NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	550973	2lp4	18234	cing	4-filtered-FRED	STAR	entry	full	41

data_FRED_restraints_with_modified_coordinates_PDB_code_2lp4

# This FRED archive file contains, for PDB entry <2lp4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lp4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lp4
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        38431.89

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

       1 . 1 $Chemotaxis_protein_CheA A . 1 1 
       2 . 2 $Chemotaxis_protein_CheY B . 1 1 
    stop_

save_


save_Chemotaxis_protein_CheA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Chemotaxis protein CheA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSMDISDFYQTFFDEADELLADMEQHLLDLVPESPDAEQLNAIFRAAHSIKGGAGTFGFTILQETTHLMENLLDEARRGEMQLNTDIINLFLETKDIMQEQLDAYKNSEEPDAASFEYICNALRQLALEAKGETPSAVTRLSVVAKSEPQDEQSRSQSPRRIILSRLKAGEVDLLEEELGHLTTLTDVVKGADSLSAILPGDIAEDDITAVLCFVIEADQITFET
    _Entity.Number_of_monomers           225

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

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

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

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

save_


save_Chemotaxis_protein_CheY
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Chemotaxis protein CheY"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ADKELKFLVVDDFSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQAGGYGFVISDWNMPNMDGLELLKTIRADGAMSALPVLMVTAEAKKENIIAAAQAGASGYVVKPFTAATLEEKLNKIFEKLGM
    _Entity.Number_of_monomers           128

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

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

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

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

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
    stop_

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

        1 1 1 1 1   3 MET HB3 P1   3 . HB1  1 1 
        1 1 2 2 2 110 PHE H   Y  111 . HN   1 1 
        2 1 1 1 1   3 MET ME  P1   3 . HE#  1 1 
        2 1 2 2 2  19 ILE MD  Y   20 . HD1# 1 1 
        3 1 1 1 1   3 MET ME  P1   3 . HE#  1 1 
        3 1 2 2 2  22 ASN H   Y   23 . HN   1 1 
        4 1 1 1 1   3 MET ME  P1   3 . HE#  1 1 
        4 1 2 2 2  23 LEU H   Y   24 . HN   1 1 
        5 1 1 1 1   3 MET ME  P1   3 . HE#  1 1 
        5 1 2 2 2 108 LYS H   Y  109 . HN   1 1 
        6 1 1 1 1   3 MET ME  P1   3 . HE#  1 1 
        6 1 2 2 2 110 PHE H   Y  111 . HN   1 1 
        7 1 1 1 1   3 MET HG3 P1   3 . HG1  1 1 
        7 1 2 2 2 110 PHE H   Y  111 . HN   1 1 
        8 1 1 1 1   5 ILE MD  P1   5 . HD1# 1 1 
        8 1 2 2 2 110 PHE H   Y  111 . HN   1 1 
        9 1 1 1 1   5 ILE MG  P1   5 . HG2# 1 1 
        9 1 2 2 2 110 PHE H   Y  111 . HN   1 1 
       10 1 1 1 1   8 PHE H   P1   8 . HN   1 1 
       10 1 2 2 2  19 ILE MD  Y   20 . HD1# 1 1 
       11 1 1 1 1  11 THR H   P1  11 . HN   1 1 
       11 1 2 2 2  15 THR MG  Y   16 . HG2# 1 1 
       12 1 1 1 1  11 THR MG  P1  11 . HG2# 1 1 
       12 1 2 2 2  17 ARG H   Y   18 . HN   1 1 
       13 1 1 1 1  11 THR MG  P1  11 . HG2# 1 1 
       13 1 2 2 2  18 ARG H   Y   19 . HN   1 1 
       14 1 1 1 1  11 THR MG  P1  11 . HG2# 1 1 
       14 1 2 2 2  18 ARG QB  Y   19 . HB#  1 1 
       15 1 1 1 1  11 THR MG  P1  11 . HG2# 1 1 
       15 1 2 2 2  19 ILE H   Y   20 . HN   1 1 
       16 1 1 1 1  11 THR MG  P1  11 . HG2# 1 1 
       16 1 2 2 2  19 ILE MD  Y   20 . HD1# 1 1 
       17 1 1 1 1  11 THR MG  P1  11 . HG2# 1 1 
       17 1 2 2 2  22 ASN H   Y   23 . HN   1 1 
       18 1 1 1 1  11 THR MG  P1  11 . HG2# 1 1 
       18 1 2 2 2  22 ASN QD  Y   23 . HD#  1 1 
       19 1 1 1 1  12 PHE H   P1  12 . HN   1 1 
       19 1 2 2 2  15 THR MG  Y   16 . HG2# 1 1 
       20 1 1 1 1  12 PHE H   P1  12 . HN   1 1 
       20 1 2 2 2  19 ILE MD  Y   20 . HD1# 1 1 
       21 1 1 1 1  13 PHE H   P1  13 . HN   1 1 
       21 1 2 2 2  15 THR MG  Y   16 . HG2# 1 1 
       22 1 1 1 1  14 ASP H   P1  14 . HN   1 1 
       22 1 2 2 2  15 THR MG  Y   16 . HG2# 1 1 
       23 1 1 1 1  15 GLU H   P1  15 . HN   1 1 
       23 1 2 2 2  15 THR MG  Y   16 . HG2# 1 1 
       24 1 1 1 1  15 GLU H   P1  15 . HN   1 1 
       24 1 2 2 2  18 ARG QB  Y   19 . HB#  1 1 
       25 1 1 1 1  16 ALA H   P1  16 . HN   1 1 
       25 1 2 2 2  15 THR MG  Y   16 . HG2# 1 1 
       26 1 1 1 1  45 ARG H   P1  45 . HN   1 1 
       26 1 2 2 2  36 GLU CG  Y   37 . CG   1 1 
       27 1 1 1 1  52 GLY H   P1  52 . HN   1 1 
       27 1 2 2 2  88 GLU CG  Y   89 . CG   1 1 
       28 1 1 1 1  53 GLY H   P1  53 . HN   1 1 
       28 1 2 2 2  88 GLU CG  Y   89 . CG   1 1 
       29 1 1 1 1  55 GLY H   P1  55 . HN   1 1 
       29 1 2 2 2  88 GLU CG  Y   89 . CG   1 1 
       30 1 1 1 1  56 THR MG  P1  56 . HG2# 1 1 
       30 1 2 2 2  19 ILE MD  Y   20 . HD1# 1 1 
       31 1 1 1 1  58 GLY H   P1  58 . HN   1 1 
       31 1 2 2 2  88 GLU CG  Y   89 . CG   1 1 
       32 1 1 1 1  60 THR H   P1  60 . HN   1 1 
       32 1 2 2 2  88 GLU CG  Y   89 . CG   1 1 
       33 1 1 1 1  61 ILE H   P1  61 . HN   1 1 
       33 1 2 2 2  88 GLU CG  Y   89 . CG   1 1 
       34 1 1 1 1  62 LEU H   P1  62 . HN   1 1 
       34 1 2 2 2  88 GLU CG  Y   89 . CG   1 1 
       35 1 1 1 1  63 GLN H   P1  63 . HN   1 1 
       35 1 2 2 2  88 GLU CG  Y   89 . CG   1 1 
       36 1 1 1 1  63 GLN QE  P1  63 . HE#  1 1 
       36 1 2 2 2  90 LYS CG  Y   91 . CG   1 1 
       37 1 1 1 1  64 GLU H   P1  64 . HN   1 1 
       37 1 2 2 2  88 GLU CG  Y   89 . CG   1 1 
       38 1 1 1 1  65 THR H   P1  65 . HN   1 1 
       38 1 2 2 2  88 GLU CG  Y   89 . CG   1 1 
       39 1 1 1 1  66 THR H   P1  66 . HN   1 1 
       39 1 2 2 2  88 GLU CG  Y   89 . CG   1 1 
       40 1 1 1 1  68 LEU H   P1  68 . HN   1 1 
       40 1 2 2 2  88 GLU CG  Y   89 . CG   1 1 
       41 1 1 1 1  71 ASN QD  P1  71 . HD#  1 1 
       41 1 2 2 2  90 LYS CG  Y   91 . CG   1 1 
    stop_

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

        1 1 . . . . .  1.8 1.8  7.2 1 1 
        2 1 . . . . .  1.8 1.8  7.2 1 1 
        3 1 . . . . .  1.8 1.8  7.2 1 1 
        4 1 . . . . .  1.8 1.8  7.2 1 1 
        5 1 . . . . .  1.8 1.8  7.2 1 1 
        6 1 . . . . .  1.8 1.8  7.2 1 1 
        7 1 . . . . .  1.8 1.8  7.2 1 1 
        8 1 . . . . .  1.8 1.8  7.2 1 1 
        9 1 . . . . .  1.8 1.8  7.2 1 1 
       10 1 . . . . .  1.8 1.8  5.2 1 1 
       11 1 . . . . .  1.8 1.8  4.2 1 1 
       12 1 . . . . .  1.8 1.8  7.2 1 1 
       13 1 . . . . .  1.8 1.8  5.2 1 1 
       14 1 . . . . .  1.8 1.8  7.2 1 1 
       15 1 . . . . .  1.8 1.8  4.2 1 1 
       16 1 . . . . .  1.8 1.8  5.2 1 1 
       17 1 . . . . .  1.8 1.8  7.2 1 1 
       18 1 . . . . .  1.8 1.8  5.2 1 1 
       19 1 . . . . .  1.8 1.8  4.2 1 1 
       20 1 . . . . .  1.8 1.8  5.2 1 1 
       21 1 . . . . .  1.8 1.8  5.2 1 1 
       22 1 . . . . .  1.8 1.8  7.2 1 1 
       23 1 . . . . .  1.8 1.8  7.2 1 1 
       24 1 . . . . .  1.8 1.8  7.2 1 1 
       25 1 . . . . .  1.8 1.8  7.2 1 1 
       26 1 . . . . . 10.0 1.8 15.0 1 1 
       27 1 . . . . . 10.0 1.8 15.0 1 1 
       28 1 . . . . . 10.0 1.8 15.0 1 1 
       29 1 . . . . . 10.0 1.8 15.0 1 1 
       30 1 . . . . .  1.8 1.8  5.2 1 1 
       31 1 . . . . . 10.0 1.8 15.0 1 1 
       32 1 . . . . . 10.0 1.8 15.0 1 1 
       33 1 . . . . . 10.0 1.8 15.0 1 1 
       34 1 . . . . . 10.0 1.8 15.0 1 1 
       35 1 . . . . . 10.0 1.8 15.0 1 1 
       36 1 . . . . . 10.0 1.8 15.0 1 1 
       37 1 . . . . . 10.0 1.8 15.0 1 1 
       38 1 . . . . . 10.0 1.8 15.0 1 1 
       39 1 . . . . . 10.0 1.8 15.0 1 1 
       40 1 . . . . . 10.0 1.8 15.0 1 1 
       41 1 . . . . . 10.0 1.8 15.0 1 1 
    stop_

save_


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

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

        1      1 1 1   1 MET C    C   7.930 -20.786 -20.861 1.00 . A A .   1 MET C    1 1 
        1      2 1 1   1 MET CA   C   9.252 -21.561 -20.885 1.00 . A A .   1 MET CA   1 1 
        1      3 1 1   1 MET CB   C   9.397 -22.353 -22.181 1.00 . A A .   1 MET CB   1 1 
        1      4 1 1   1 MET CE   C  11.065 -25.816 -21.795 1.00 . A A .   1 MET CE   1 1 
        1      5 1 1   1 MET CG   C  10.706 -23.145 -22.132 1.00 . A A .   1 MET CG   1 1 
        1      6 1 1   1 MET H1   H   9.047 -23.527 -20.212 1.00 . A A .   1 MET H1   1 1 
        1      7 1 1   1 MET H2   H   8.544 -22.353 -19.089 1.00 . A A .   1 MET H2   1 1 
        1      8 1 1   1 MET H3   H  10.200 -22.619 -19.360 1.00 . A A .   1 MET H3   1 1 
        1      9 1 1   1 MET HA   H  10.087 -20.887 -20.768 1.00 . A A .   1 MET HA   1 1 
        1     10 1 1   1 MET HB2  H   8.561 -23.028 -22.292 1.00 . A A .   1 MET HB2  1 1 
        1     11 1 1   1 MET HB3  H   9.424 -21.671 -23.019 1.00 . A A .   1 MET HB3  1 1 
        1     12 1 1   1 MET HE1  H  10.240 -26.010 -21.128 1.00 . A A .   1 MET HE1  1 1 
        1     13 1 1   1 MET HE2  H  11.883 -25.381 -21.235 1.00 . A A .   1 MET HE2  1 1 
        1     14 1 1   1 MET HE3  H  11.385 -26.744 -22.246 1.00 . A A .   1 MET HE3  1 1 
        1     15 1 1   1 MET HG2  H  11.500 -22.545 -22.545 1.00 . A A .   1 MET HG2  1 1 
        1     16 1 1   1 MET HG3  H  10.938 -23.393 -21.105 1.00 . A A .   1 MET HG3  1 1 
        1     17 1 1   1 MET N    N   9.260 -22.593 -19.806 1.00 . A A .   1 MET N    1 1 
        1     18 1 1   1 MET O    O   6.865 -21.363 -20.782 1.00 . A A .   1 MET O    1 1 
        1     19 1 1   1 MET SD   S  10.540 -24.668 -23.095 1.00 . A A .   1 MET SD   1 1 
        1     20 1 1   2 SER C    C   5.873 -19.114 -19.680 1.00 . A A .   2 SER C    1 1 
        1     21 1 1   2 SER CA   C   6.721 -18.694 -20.886 1.00 . A A .   2 SER CA   1 1 
        1     22 1 1   2 SER CB   C   6.007 -19.027 -22.194 1.00 . A A .   2 SER CB   1 1 
        1     23 1 1   2 SER H    H   8.849 -19.027 -20.978 1.00 . A A .   2 SER H    1 1 
        1     24 1 1   2 SER HA   H   6.939 -17.641 -20.843 1.00 . A A .   2 SER HA   1 1 
        1     25 1 1   2 SER HB2  H   5.399 -18.188 -22.496 1.00 . A A .   2 SER HB2  1 1 
        1     26 1 1   2 SER HB3  H   6.741 -19.234 -22.963 1.00 . A A .   2 SER HB3  1 1 
        1     27 1 1   2 SER HG   H   4.464 -19.905 -21.395 1.00 . A A .   2 SER HG   1 1 
        1     28 1 1   2 SER N    N   7.983 -19.484 -20.918 1.00 . A A .   2 SER N    1 1 
        1     29 1 1   2 SER O    O   5.219 -20.140 -19.686 1.00 . A A .   2 SER O    1 1 
        1     30 1 1   2 SER OG   O   5.172 -20.160 -21.995 1.00 . A A .   2 SER OG   1 1 
        1     31 1 1   3 MET C    C   3.583 -18.587 -17.736 1.00 . A A .   3 MET C    1 1 
        1     32 1 1   3 MET CA   C   5.083 -18.696 -17.438 1.00 . A A .   3 MET CA   1 1 
        1     33 1 1   3 MET CB   C   5.479 -17.688 -16.359 1.00 . A A .   3 MET CB   1 1 
        1     34 1 1   3 MET CE   C   3.981 -17.316 -12.525 1.00 . A A .   3 MET CE   1 1 
        1     35 1 1   3 MET CG   C   4.652 -17.965 -15.115 1.00 . A A .   3 MET CG   1 1 
        1     36 1 1   3 MET H    H   6.421 -17.512 -18.644 1.00 . A A .   3 MET H    1 1 
        1     37 1 1   3 MET HA   H   5.330 -19.695 -17.111 1.00 . A A .   3 MET HA   1 1 
        1     38 1 1   3 MET HB2  H   6.530 -17.794 -16.133 1.00 . A A .   3 MET HB2  1 1 
        1     39 1 1   3 MET HB3  H   5.280 -16.686 -16.709 1.00 . A A .   3 MET HB3  1 1 
        1     40 1 1   3 MET HE1  H   2.909 -17.427 -12.577 1.00 . A A .   3 MET HE1  1 1 
        1     41 1 1   3 MET HE2  H   4.239 -16.714 -11.659 1.00 . A A .   3 MET HE2  1 1 
        1     42 1 1   3 MET HE3  H   4.434 -18.291 -12.427 1.00 . A A .   3 MET HE3  1 1 
        1     43 1 1   3 MET HG2  H   3.655 -18.217 -15.430 1.00 . A A .   3 MET HG2  1 1 
        1     44 1 1   3 MET HG3  H   5.079 -18.798 -14.575 1.00 . A A .   3 MET HG3  1 1 
        1     45 1 1   3 MET N    N   5.883 -18.331 -18.639 1.00 . A A .   3 MET N    1 1 
        1     46 1 1   3 MET O    O   2.962 -17.579 -17.468 1.00 . A A .   3 MET O    1 1 
        1     47 1 1   3 MET SD   S   4.590 -16.504 -14.037 1.00 . A A .   3 MET SD   1 1 
        1     48 1 1   4 ASP C    C   0.750 -19.790 -17.262 1.00 . A A .   4 ASP C    1 1 
        1     49 1 1   4 ASP CA   C   1.530 -19.572 -18.565 1.00 . A A .   4 ASP CA   1 1 
        1     50 1 1   4 ASP CB   C   1.287 -20.718 -19.550 1.00 . A A .   4 ASP CB   1 1 
        1     51 1 1   4 ASP CG   C   2.108 -20.477 -20.818 1.00 . A A .   4 ASP CG   1 1 
        1     52 1 1   4 ASP H    H   3.509 -20.432 -18.477 1.00 . A A .   4 ASP H    1 1 
        1     53 1 1   4 ASP HA   H   1.264 -18.627 -19.015 1.00 . A A .   4 ASP HA   1 1 
        1     54 1 1   4 ASP HB2  H   1.584 -21.655 -19.099 1.00 . A A .   4 ASP HB2  1 1 
        1     55 1 1   4 ASP HB3  H   0.240 -20.756 -19.804 1.00 . A A .   4 ASP HB3  1 1 
        1     56 1 1   4 ASP N    N   2.994 -19.621 -18.274 1.00 . A A .   4 ASP N    1 1 
        1     57 1 1   4 ASP O    O   1.075 -20.659 -16.476 1.00 . A A .   4 ASP O    1 1 
        1     58 1 1   4 ASP OD1  O   1.781 -19.555 -21.549 1.00 . A A .   4 ASP OD1  1 1 
        1     59 1 1   4 ASP OD2  O   3.051 -21.220 -21.038 1.00 . A A .   4 ASP OD2  1 1 
        1     60 1 1   5 ILE C    C  -2.212 -20.152 -15.963 1.00 . A A .   5 ILE C    1 1 
        1     61 1 1   5 ILE CA   C  -1.045 -19.176 -15.751 1.00 . A A .   5 ILE CA   1 1 
        1     62 1 1   5 ILE CB   C  -1.559 -17.782 -15.388 1.00 . A A .   5 ILE CB   1 1 
        1     63 1 1   5 ILE CD1  C   0.735 -17.001 -14.807 1.00 . A A .   5 ILE CD1  1 1 
        1     64 1 1   5 ILE CG1  C  -0.486 -16.726 -15.678 1.00 . A A .   5 ILE CG1  1 1 
        1     65 1 1   5 ILE CG2  C  -1.868 -17.751 -13.895 1.00 . A A .   5 ILE CG2  1 1 
        1     66 1 1   5 ILE H    H  -0.518 -18.306 -17.657 1.00 . A A .   5 ILE H    1 1 
        1     67 1 1   5 ILE HA   H  -0.396 -19.542 -14.970 1.00 . A A .   5 ILE HA   1 1 
        1     68 1 1   5 ILE HB   H  -2.453 -17.565 -15.953 1.00 . A A .   5 ILE HB   1 1 
        1     69 1 1   5 ILE HD11 H   0.924 -18.061 -14.783 1.00 . A A .   5 ILE HD11 1 1 
        1     70 1 1   5 ILE HD12 H   0.548 -16.644 -13.806 1.00 . A A .   5 ILE HD12 1 1 
        1     71 1 1   5 ILE HD13 H   1.593 -16.490 -15.218 1.00 . A A .   5 ILE HD13 1 1 
        1     72 1 1   5 ILE HG12 H  -0.204 -16.765 -16.720 1.00 . A A .   5 ILE HG12 1 1 
        1     73 1 1   5 ILE HG13 H  -0.873 -15.745 -15.448 1.00 . A A .   5 ILE HG13 1 1 
        1     74 1 1   5 ILE HG21 H  -2.784 -18.282 -13.704 1.00 . A A .   5 ILE HG21 1 1 
        1     75 1 1   5 ILE HG22 H  -1.966 -16.726 -13.570 1.00 . A A .   5 ILE HG22 1 1 
        1     76 1 1   5 ILE HG23 H  -1.060 -18.224 -13.354 1.00 . A A .   5 ILE HG23 1 1 
        1     77 1 1   5 ILE N    N  -0.271 -19.005 -17.017 1.00 . A A .   5 ILE N    1 1 
        1     78 1 1   5 ILE O    O  -2.756 -20.708 -15.033 1.00 . A A .   5 ILE O    1 1 
        1     79 1 1   6 SER C    C  -3.149 -22.686 -17.578 1.00 . A A .   6 SER C    1 1 
        1     80 1 1   6 SER CA   C  -3.667 -21.256 -17.545 1.00 . A A .   6 SER CA   1 1 
        1     81 1 1   6 SER CB   C  -4.226 -20.889 -18.919 1.00 . A A .   6 SER CB   1 1 
        1     82 1 1   6 SER H    H  -2.147 -19.904 -17.929 1.00 . A A .   6 SER H    1 1 
        1     83 1 1   6 SER HA   H  -4.454 -21.180 -16.808 1.00 . A A .   6 SER HA   1 1 
        1     84 1 1   6 SER HB2  H  -3.680 -21.426 -19.679 1.00 . A A .   6 SER HB2  1 1 
        1     85 1 1   6 SER HB3  H  -5.269 -21.168 -18.963 1.00 . A A .   6 SER HB3  1 1 
        1     86 1 1   6 SER HG   H  -3.171 -19.271 -19.113 1.00 . A A .   6 SER HG   1 1 
        1     87 1 1   6 SER N    N  -2.585 -20.357 -17.184 1.00 . A A .   6 SER N    1 1 
        1     88 1 1   6 SER O    O  -3.785 -23.569 -18.139 1.00 . A A .   6 SER O    1 1 
        1     89 1 1   6 SER OG   O  -4.104 -19.498 -19.155 1.00 . A A .   6 SER OG   1 1 
        1     90 1 1   7 ASP C    C  -0.765 -23.520 -14.961 1.00 . A A .   7 ASP C    1 1 
        1     91 1 1   7 ASP CA   C  -1.845 -23.923 -15.949 1.00 . A A .   7 ASP CA   1 1 
        1     92 1 1   7 ASP CB   C  -1.502 -25.275 -16.582 1.00 . A A .   7 ASP CB   1 1 
        1     93 1 1   7 ASP CG   C  -1.417 -25.203 -18.104 1.00 . A A .   7 ASP CG   1 1 
        1     94 1 1   7 ASP H    H  -1.206 -22.365 -17.221 1.00 . A A .   7 ASP H    1 1 
        1     95 1 1   7 ASP HA   H  -2.776 -24.012 -15.407 1.00 . A A .   7 ASP HA   1 1 
        1     96 1 1   7 ASP HB2  H  -0.547 -25.604 -16.198 1.00 . A A .   7 ASP HB2  1 1 
        1     97 1 1   7 ASP HB3  H  -2.262 -25.990 -16.310 1.00 . A A .   7 ASP HB3  1 1 
        1     98 1 1   7 ASP N    N  -1.987 -22.903 -16.973 1.00 . A A .   7 ASP N    1 1 
        1     99 1 1   7 ASP O    O   0.305 -24.121 -14.916 1.00 . A A .   7 ASP O    1 1 
        1    100 1 1   7 ASP OD1  O  -0.632 -24.379 -18.620 1.00 . A A .   7 ASP OD1  1 1 
        1    101 1 1   7 ASP OD2  O  -2.138 -25.968 -18.781 1.00 . A A .   7 ASP OD2  1 1 
        1    102 1 1   8 PHE C    C  -2.423 -22.559 -12.072 1.00 . A A .   8 PHE C    1 1 
        1    103 1 1   8 PHE CA   C  -1.039 -22.646 -12.712 1.00 . A A .   8 PHE CA   1 1 
        1    104 1 1   8 PHE CB   C  -0.133 -21.576 -12.109 1.00 . A A .   8 PHE CB   1 1 
        1    105 1 1   8 PHE CD1  C   1.711 -22.202 -13.689 1.00 . A A .   8 PHE CD1  1 1 
        1    106 1 1   8 PHE CD2  C   1.430 -19.893 -13.122 1.00 . A A .   8 PHE CD2  1 1 
        1    107 1 1   8 PHE CE1  C   2.791 -21.877 -14.502 1.00 . A A .   8 PHE CE1  1 1 
        1    108 1 1   8 PHE CE2  C   2.488 -19.549 -13.959 1.00 . A A .   8 PHE CE2  1 1 
        1    109 1 1   8 PHE CG   C   1.041 -21.218 -12.971 1.00 . A A .   8 PHE CG   1 1 
        1    110 1 1   8 PHE CZ   C   3.175 -20.547 -14.650 1.00 . A A .   8 PHE CZ   1 1 
        1    111 1 1   8 PHE H    H  -1.304 -21.640 -14.548 1.00 . A A .   8 PHE H    1 1 
        1    112 1 1   8 PHE HA   H  -0.655 -23.624 -12.456 1.00 . A A .   8 PHE HA   1 1 
        1    113 1 1   8 PHE HB2  H  -0.719 -20.684 -11.946 1.00 . A A .   8 PHE HB2  1 1 
        1    114 1 1   8 PHE HB3  H   0.238 -21.938 -11.162 1.00 . A A .   8 PHE HB3  1 1 
        1    115 1 1   8 PHE HD1  H   1.415 -23.236 -13.586 1.00 . A A .   8 PHE HD1  1 1 
        1    116 1 1   8 PHE HD2  H   0.909 -19.119 -12.579 1.00 . A A .   8 PHE HD2  1 1 
        1    117 1 1   8 PHE HE1  H   3.335 -22.657 -15.019 1.00 . A A .   8 PHE HE1  1 1 
        1    118 1 1   8 PHE HE2  H   2.776 -18.514 -14.073 1.00 . A A .   8 PHE HE2  1 1 
        1    119 1 1   8 PHE HZ   H   3.998 -20.288 -15.300 1.00 . A A .   8 PHE HZ   1 1 
        1    120 1 1   8 PHE N    N  -1.062 -22.504 -14.158 1.00 . A A .   8 PHE N    1 1 
        1    121 1 1   8 PHE O    O  -2.536 -22.530 -10.847 1.00 . A A .   8 PHE O    1 1 
        1    122 1 1   9 TYR C    C  -5.351 -23.723 -11.754 1.00 . A A .   9 TYR C    1 1 
        1    123 1 1   9 TYR CA   C  -4.856 -22.429 -12.406 1.00 . A A .   9 TYR CA   1 1 
        1    124 1 1   9 TYR CB   C  -5.833 -22.084 -13.544 1.00 . A A .   9 TYR CB   1 1 
        1    125 1 1   9 TYR CD1  C  -5.117 -19.650 -13.445 1.00 . A A .   9 TYR CD1  1 1 
        1    126 1 1   9 TYR CD2  C  -6.311 -20.409 -15.374 1.00 . A A .   9 TYR CD2  1 1 
        1    127 1 1   9 TYR CE1  C  -5.045 -18.370 -13.995 1.00 . A A .   9 TYR CE1  1 1 
        1    128 1 1   9 TYR CE2  C  -6.246 -19.143 -15.932 1.00 . A A .   9 TYR CE2  1 1 
        1    129 1 1   9 TYR CG   C  -5.749 -20.688 -14.122 1.00 . A A .   9 TYR CG   1 1 
        1    130 1 1   9 TYR CZ   C  -5.614 -18.129 -15.242 1.00 . A A .   9 TYR CZ   1 1 
        1    131 1 1   9 TYR H    H  -3.317 -22.561 -13.867 1.00 . A A .   9 TYR H    1 1 
        1    132 1 1   9 TYR HA   H  -4.906 -21.657 -11.653 1.00 . A A .   9 TYR HA   1 1 
        1    133 1 1   9 TYR HB2  H  -5.654 -22.783 -14.346 1.00 . A A .   9 TYR HB2  1 1 
        1    134 1 1   9 TYR HB3  H  -6.832 -22.225 -13.164 1.00 . A A .   9 TYR HB3  1 1 
        1    135 1 1   9 TYR HD1  H  -4.672 -19.839 -12.478 1.00 . A A .   9 TYR HD1  1 1 
        1    136 1 1   9 TYR HD2  H  -6.808 -21.200 -15.915 1.00 . A A .   9 TYR HD2  1 1 
        1    137 1 1   9 TYR HE1  H  -4.551 -17.576 -13.459 1.00 . A A .   9 TYR HE1  1 1 
        1    138 1 1   9 TYR HE2  H  -6.687 -18.952 -16.901 1.00 . A A .   9 TYR HE2  1 1 
        1    139 1 1   9 TYR HH   H  -5.521 -16.988 -16.765 1.00 . A A .   9 TYR HH   1 1 
        1    140 1 1   9 TYR N    N  -3.473 -22.524 -12.902 1.00 . A A .   9 TYR N    1 1 
        1    141 1 1   9 TYR O    O  -5.888 -23.698 -10.646 1.00 . A A .   9 TYR O    1 1 
        1    142 1 1   9 TYR OH   O  -5.552 -16.880 -15.810 1.00 . A A .   9 TYR OH   1 1 
        1    143 1 1  10 GLN C    C  -5.322 -26.405 -10.478 1.00 . A A .  10 GLN C    1 1 
        1    144 1 1  10 GLN CA   C  -5.650 -26.130 -11.943 1.00 . A A .  10 GLN CA   1 1 
        1    145 1 1  10 GLN CB   C  -5.108 -27.273 -12.807 1.00 . A A .  10 GLN CB   1 1 
        1    146 1 1  10 GLN CD   C  -6.550 -29.220 -13.621 1.00 . A A .  10 GLN CD   1 1 
        1    147 1 1  10 GLN CG   C  -5.722 -28.636 -12.474 1.00 . A A .  10 GLN CG   1 1 
        1    148 1 1  10 GLN H    H  -4.740 -24.803 -13.323 1.00 . A A .  10 GLN H    1 1 
        1    149 1 1  10 GLN HA   H  -6.729 -26.152 -11.971 1.00 . A A .  10 GLN HA   1 1 
        1    150 1 1  10 GLN HB2  H  -5.315 -27.048 -13.842 1.00 . A A .  10 GLN HB2  1 1 
        1    151 1 1  10 GLN HB3  H  -4.039 -27.335 -12.663 1.00 . A A .  10 GLN HB3  1 1 
        1    152 1 1  10 GLN HE21 H  -8.259 -28.840 -12.635 1.00 . A A .  10 GLN HE21 1 1 
        1    153 1 1  10 GLN HE22 H  -8.438 -29.718 -14.082 1.00 . A A .  10 GLN HE22 1 1 
        1    154 1 1  10 GLN HG2  H  -4.926 -29.326 -12.240 1.00 . A A .  10 GLN HG2  1 1 
        1    155 1 1  10 GLN HG3  H  -6.363 -28.520 -11.612 1.00 . A A .  10 GLN HG3  1 1 
        1    156 1 1  10 GLN N    N  -5.181 -24.842 -12.450 1.00 . A A .  10 GLN N    1 1 
        1    157 1 1  10 GLN NE2  N  -7.865 -29.211 -13.465 1.00 . A A .  10 GLN NE2  1 1 
        1    158 1 1  10 GLN O    O  -6.184 -26.832  -9.710 1.00 . A A .  10 GLN O    1 1 
        1    159 1 1  10 GLN OE1  O  -6.009 -29.669 -14.636 1.00 . A A .  10 GLN OE1  1 1 
        1    160 1 1  11 THR C    C  -4.433 -25.479  -7.763 1.00 . A A .  11 THR C    1 1 
        1    161 1 1  11 THR CA   C  -3.677 -26.412  -8.705 1.00 . A A .  11 THR CA   1 1 
        1    162 1 1  11 THR CB   C  -2.156 -26.224  -8.522 1.00 . A A .  11 THR CB   1 1 
        1    163 1 1  11 THR CG2  C  -1.833 -24.785  -8.131 1.00 . A A .  11 THR CG2  1 1 
        1    164 1 1  11 THR H    H  -3.411 -25.863 -10.733 1.00 . A A .  11 THR H    1 1 
        1    165 1 1  11 THR HA   H  -3.943 -27.421  -8.426 1.00 . A A .  11 THR HA   1 1 
        1    166 1 1  11 THR HB   H  -1.645 -26.485  -9.437 1.00 . A A .  11 THR HB   1 1 
        1    167 1 1  11 THR HG1  H  -0.923 -26.696  -7.081 1.00 . A A .  11 THR HG1  1 1 
        1    168 1 1  11 THR HG21 H  -2.706 -24.170  -8.274 1.00 . A A .  11 THR HG21 1 1 
        1    169 1 1  11 THR HG22 H  -1.027 -24.417  -8.744 1.00 . A A .  11 THR HG22 1 1 
        1    170 1 1  11 THR HG23 H  -1.538 -24.753  -7.093 1.00 . A A .  11 THR HG23 1 1 
        1    171 1 1  11 THR N    N  -4.073 -26.183 -10.086 1.00 . A A .  11 THR N    1 1 
        1    172 1 1  11 THR O    O  -4.830 -25.876  -6.664 1.00 . A A .  11 THR O    1 1 
        1    173 1 1  11 THR OG1  O  -1.714 -27.080  -7.465 1.00 . A A .  11 THR OG1  1 1 
        1    174 1 1  12 PHE C    C  -6.846 -23.709  -7.226 1.00 . A A .  12 PHE C    1 1 
        1    175 1 1  12 PHE CA   C  -5.379 -23.286  -7.368 1.00 . A A .  12 PHE CA   1 1 
        1    176 1 1  12 PHE CB   C  -5.309 -21.876  -7.964 1.00 . A A .  12 PHE CB   1 1 
        1    177 1 1  12 PHE CD1  C  -6.939 -20.981  -6.280 1.00 . A A .  12 PHE CD1  1 1 
        1    178 1 1  12 PHE CD2  C  -7.142 -20.258  -8.552 1.00 . A A .  12 PHE CD2  1 1 
        1    179 1 1  12 PHE CE1  C  -8.030 -20.194  -5.925 1.00 . A A .  12 PHE CE1  1 1 
        1    180 1 1  12 PHE CE2  C  -8.246 -19.462  -8.203 1.00 . A A .  12 PHE CE2  1 1 
        1    181 1 1  12 PHE CG   C  -6.486 -21.018  -7.593 1.00 . A A .  12 PHE CG   1 1 
        1    182 1 1  12 PHE CZ   C  -8.686 -19.433  -6.892 1.00 . A A .  12 PHE CZ   1 1 
        1    183 1 1  12 PHE H    H  -4.296 -23.961  -9.068 1.00 . A A .  12 PHE H    1 1 
        1    184 1 1  12 PHE HA   H  -4.949 -23.272  -6.378 1.00 . A A .  12 PHE HA   1 1 
        1    185 1 1  12 PHE HB2  H  -4.408 -21.398  -7.611 1.00 . A A .  12 PHE HB2  1 1 
        1    186 1 1  12 PHE HB3  H  -5.270 -21.960  -9.042 1.00 . A A .  12 PHE HB3  1 1 
        1    187 1 1  12 PHE HD1  H  -6.438 -21.568  -5.526 1.00 . A A .  12 PHE HD1  1 1 
        1    188 1 1  12 PHE HD2  H  -6.805 -20.278  -9.576 1.00 . A A .  12 PHE HD2  1 1 
        1    189 1 1  12 PHE HE1  H  -8.369 -20.173  -4.900 1.00 . A A .  12 PHE HE1  1 1 
        1    190 1 1  12 PHE HE2  H  -8.750 -18.877  -8.958 1.00 . A A .  12 PHE HE2  1 1 
        1    191 1 1  12 PHE HZ   H  -9.534 -18.819  -6.618 1.00 . A A .  12 PHE HZ   1 1 
        1    192 1 1  12 PHE N    N  -4.640 -24.238  -8.193 1.00 . A A .  12 PHE N    1 1 
        1    193 1 1  12 PHE O    O  -7.376 -23.750  -6.109 1.00 . A A .  12 PHE O    1 1 
        1    194 1 1  13 PHE C    C  -9.117 -25.616  -7.397 1.00 . A A .  13 PHE C    1 1 
        1    195 1 1  13 PHE CA   C  -8.887 -24.455  -8.362 1.00 . A A .  13 PHE CA   1 1 
        1    196 1 1  13 PHE CB   C  -9.325 -24.878  -9.773 1.00 . A A .  13 PHE CB   1 1 
        1    197 1 1  13 PHE CD1  C -10.585 -22.741 -10.272 1.00 . A A .  13 PHE CD1  1 1 
        1    198 1 1  13 PHE CD2  C  -9.104 -23.615 -11.942 1.00 . A A .  13 PHE CD2  1 1 
        1    199 1 1  13 PHE CE1  C -10.909 -21.673 -11.104 1.00 . A A .  13 PHE CE1  1 1 
        1    200 1 1  13 PHE CE2  C  -9.421 -22.543 -12.792 1.00 . A A .  13 PHE CE2  1 1 
        1    201 1 1  13 PHE CG   C  -9.681 -23.724 -10.683 1.00 . A A .  13 PHE CG   1 1 
        1    202 1 1  13 PHE CZ   C -10.327 -21.568 -12.368 1.00 . A A .  13 PHE CZ   1 1 
        1    203 1 1  13 PHE H    H  -6.999 -23.985  -9.204 1.00 . A A .  13 PHE H    1 1 
        1    204 1 1  13 PHE HA   H  -9.504 -23.633  -8.031 1.00 . A A .  13 PHE HA   1 1 
        1    205 1 1  13 PHE HB2  H  -8.517 -25.432 -10.229 1.00 . A A .  13 PHE HB2  1 1 
        1    206 1 1  13 PHE HB3  H -10.190 -25.517  -9.682 1.00 . A A .  13 PHE HB3  1 1 
        1    207 1 1  13 PHE HD1  H -11.040 -22.815  -9.297 1.00 . A A .  13 PHE HD1  1 1 
        1    208 1 1  13 PHE HD2  H  -8.403 -24.366 -12.273 1.00 . A A .  13 PHE HD2  1 1 
        1    209 1 1  13 PHE HE1  H -11.611 -20.923 -10.769 1.00 . A A .  13 PHE HE1  1 1 
        1    210 1 1  13 PHE HE2  H  -8.967 -22.473 -13.769 1.00 . A A .  13 PHE HE2  1 1 
        1    211 1 1  13 PHE HZ   H -10.577 -20.740 -13.014 1.00 . A A .  13 PHE HZ   1 1 
        1    212 1 1  13 PHE N    N  -7.483 -24.032  -8.357 1.00 . A A .  13 PHE N    1 1 
        1    213 1 1  13 PHE O    O -10.122 -25.641  -6.683 1.00 . A A .  13 PHE O    1 1 
        1    214 1 1  14 ASP C    C  -8.106 -27.305  -5.049 1.00 . A A .  14 ASP C    1 1 
        1    215 1 1  14 ASP CA   C  -8.309 -27.747  -6.501 1.00 . A A .  14 ASP CA   1 1 
        1    216 1 1  14 ASP CB   C  -7.278 -28.822  -6.901 1.00 . A A .  14 ASP CB   1 1 
        1    217 1 1  14 ASP CG   C  -6.951 -29.800  -5.762 1.00 . A A .  14 ASP CG   1 1 
        1    218 1 1  14 ASP H    H  -7.422 -26.516  -7.993 1.00 . A A .  14 ASP H    1 1 
        1    219 1 1  14 ASP HA   H  -9.303 -28.159  -6.582 1.00 . A A .  14 ASP HA   1 1 
        1    220 1 1  14 ASP HB2  H  -7.672 -29.385  -7.732 1.00 . A A .  14 ASP HB2  1 1 
        1    221 1 1  14 ASP HB3  H  -6.365 -28.327  -7.202 1.00 . A A .  14 ASP HB3  1 1 
        1    222 1 1  14 ASP N    N  -8.192 -26.583  -7.392 1.00 . A A .  14 ASP N    1 1 
        1    223 1 1  14 ASP O    O  -8.892 -27.660  -4.178 1.00 . A A .  14 ASP O    1 1 
        1    224 1 1  14 ASP OD1  O  -7.851 -30.568  -5.374 1.00 . A A .  14 ASP OD1  1 1 
        1    225 1 1  14 ASP OD2  O  -5.814 -29.795  -5.238 1.00 . A A .  14 ASP OD2  1 1 
        1    226 1 1  15 GLU C    C  -8.063 -25.304  -2.880 1.00 . A A .  15 GLU C    1 1 
        1    227 1 1  15 GLU CA   C  -6.824 -26.063  -3.412 1.00 . A A .  15 GLU CA   1 1 
        1    228 1 1  15 GLU CB   C  -5.621 -25.116  -3.354 1.00 . A A .  15 GLU CB   1 1 
        1    229 1 1  15 GLU CD   C  -4.664 -27.140  -2.134 1.00 . A A .  15 GLU CD   1 1 
        1    230 1 1  15 GLU CG   C  -4.501 -25.659  -2.476 1.00 . A A .  15 GLU CG   1 1 
        1    231 1 1  15 GLU H    H  -6.437 -26.277  -5.492 1.00 . A A .  15 GLU H    1 1 
        1    232 1 1  15 GLU HA   H  -6.637 -26.916  -2.776 1.00 . A A .  15 GLU HA   1 1 
        1    233 1 1  15 GLU HB2  H  -5.241 -24.975  -4.351 1.00 . A A .  15 GLU HB2  1 1 
        1    234 1 1  15 GLU HB3  H  -5.946 -24.167  -2.954 1.00 . A A .  15 GLU HB3  1 1 
        1    235 1 1  15 GLU HG2  H  -3.563 -25.530  -2.995 1.00 . A A .  15 GLU HG2  1 1 
        1    236 1 1  15 GLU HG3  H  -4.481 -25.095  -1.556 1.00 . A A .  15 GLU HG3  1 1 
        1    237 1 1  15 GLU N    N  -7.053 -26.533  -4.775 1.00 . A A .  15 GLU N    1 1 
        1    238 1 1  15 GLU O    O  -8.523 -25.539  -1.759 1.00 . A A .  15 GLU O    1 1 
        1    239 1 1  15 GLU OE1  O  -4.421 -27.991  -3.016 1.00 . A A .  15 GLU OE1  1 1 
        1    240 1 1  15 GLU OE2  O  -5.051 -27.451  -0.992 1.00 . A A .  15 GLU OE2  1 1 
        1    241 1 1  16 ALA C    C -10.967 -24.409  -3.015 1.00 . A A .  16 ALA C    1 1 
        1    242 1 1  16 ALA CA   C  -9.725 -23.577  -3.349 1.00 . A A .  16 ALA CA   1 1 
        1    243 1 1  16 ALA CB   C -10.021 -22.584  -4.486 1.00 . A A .  16 ALA CB   1 1 
        1    244 1 1  16 ALA H    H  -8.171 -24.272  -4.584 1.00 . A A .  16 ALA H    1 1 
        1    245 1 1  16 ALA HA   H  -9.508 -23.029  -2.445 1.00 . A A .  16 ALA HA   1 1 
        1    246 1 1  16 ALA HB1  H  -9.509 -21.650  -4.292 1.00 . A A .  16 ALA HB1  1 1 
        1    247 1 1  16 ALA HB2  H -11.087 -22.401  -4.540 1.00 . A A .  16 ALA HB2  1 1 
        1    248 1 1  16 ALA HB3  H  -9.678 -22.994  -5.424 1.00 . A A .  16 ALA HB3  1 1 
        1    249 1 1  16 ALA N    N  -8.583 -24.395  -3.701 1.00 . A A .  16 ALA N    1 1 
        1    250 1 1  16 ALA O    O -11.632 -24.139  -2.014 1.00 . A A .  16 ALA O    1 1 
        1    251 1 1  17 ASP C    C -12.288 -26.943  -2.226 1.00 . A A .  17 ASP C    1 1 
        1    252 1 1  17 ASP CA   C -12.424 -26.282  -3.595 1.00 . A A .  17 ASP CA   1 1 
        1    253 1 1  17 ASP CB   C -12.510 -27.402  -4.649 1.00 . A A .  17 ASP CB   1 1 
        1    254 1 1  17 ASP CG   C -13.216 -26.965  -5.928 1.00 . A A .  17 ASP CG   1 1 
        1    255 1 1  17 ASP H    H -10.715 -25.570  -4.629 1.00 . A A .  17 ASP H    1 1 
        1    256 1 1  17 ASP HA   H -13.326 -25.694  -3.630 1.00 . A A .  17 ASP HA   1 1 
        1    257 1 1  17 ASP HB2  H -11.511 -27.718  -4.900 1.00 . A A .  17 ASP HB2  1 1 
        1    258 1 1  17 ASP HB3  H -13.055 -28.233  -4.224 1.00 . A A .  17 ASP HB3  1 1 
        1    259 1 1  17 ASP N    N -11.273 -25.411  -3.841 1.00 . A A .  17 ASP N    1 1 
        1    260 1 1  17 ASP O    O -13.247 -27.009  -1.459 1.00 . A A .  17 ASP O    1 1 
        1    261 1 1  17 ASP OD1  O -14.114 -26.096  -5.861 1.00 . A A .  17 ASP OD1  1 1 
        1    262 1 1  17 ASP OD2  O -12.884 -27.512  -7.001 1.00 . A A .  17 ASP OD2  1 1 
        1    263 1 1  18 GLU C    C -10.924 -27.137   0.477 1.00 . A A .  18 GLU C    1 1 
        1    264 1 1  18 GLU CA   C -10.786 -28.121  -0.686 1.00 . A A .  18 GLU CA   1 1 
        1    265 1 1  18 GLU CB   C  -9.359 -28.666  -0.707 1.00 . A A .  18 GLU CB   1 1 
        1    266 1 1  18 GLU CD   C  -9.646 -31.168  -1.100 1.00 . A A .  18 GLU CD   1 1 
        1    267 1 1  18 GLU CG   C  -9.111 -29.845  -1.648 1.00 . A A .  18 GLU CG   1 1 
        1    268 1 1  18 GLU H    H -10.381 -27.382  -2.624 1.00 . A A .  18 GLU H    1 1 
        1    269 1 1  18 GLU HA   H -11.478 -28.935  -0.538 1.00 . A A .  18 GLU HA   1 1 
        1    270 1 1  18 GLU HB2  H  -8.699 -27.865  -1.001 1.00 . A A .  18 GLU HB2  1 1 
        1    271 1 1  18 GLU HB3  H  -9.110 -28.984   0.296 1.00 . A A .  18 GLU HB3  1 1 
        1    272 1 1  18 GLU HG2  H  -9.595 -29.640  -2.590 1.00 . A A .  18 GLU HG2  1 1 
        1    273 1 1  18 GLU HG3  H  -8.046 -29.943  -1.807 1.00 . A A .  18 GLU HG3  1 1 
        1    274 1 1  18 GLU N    N -11.090 -27.455  -1.950 1.00 . A A .  18 GLU N    1 1 
        1    275 1 1  18 GLU O    O -11.509 -27.460   1.508 1.00 . A A .  18 GLU O    1 1 
        1    276 1 1  18 GLU OE1  O -10.336 -31.161  -0.062 1.00 . A A .  18 GLU OE1  1 1 
        1    277 1 1  18 GLU OE2  O  -9.379 -32.225  -1.706 1.00 . A A .  18 GLU OE2  1 1 
        1    278 1 1  19 LEU C    C -11.898 -24.473   1.582 1.00 . A A .  19 LEU C    1 1 
        1    279 1 1  19 LEU CA   C -10.459 -24.938   1.370 1.00 . A A .  19 LEU CA   1 1 
        1    280 1 1  19 LEU CB   C  -9.548 -23.744   1.054 1.00 . A A .  19 LEU CB   1 1 
        1    281 1 1  19 LEU CD1  C  -7.269 -22.850   0.555 1.00 . A A .  19 LEU CD1  1 1 
        1    282 1 1  19 LEU CD2  C  -7.652 -24.224   2.618 1.00 . A A .  19 LEU CD2  1 1 
        1    283 1 1  19 LEU CG   C  -8.049 -24.016   1.159 1.00 . A A .  19 LEU CG   1 1 
        1    284 1 1  19 LEU H    H  -9.913 -25.722  -0.519 1.00 . A A .  19 LEU H    1 1 
        1    285 1 1  19 LEU HA   H -10.146 -25.381   2.304 1.00 . A A .  19 LEU HA   1 1 
        1    286 1 1  19 LEU HB2  H  -9.756 -23.426   0.045 1.00 . A A .  19 LEU HB2  1 1 
        1    287 1 1  19 LEU HB3  H  -9.794 -22.946   1.737 1.00 . A A .  19 LEU HB3  1 1 
        1    288 1 1  19 LEU HD11 H  -6.211 -23.049   0.628 1.00 . A A .  19 LEU HD11 1 1 
        1    289 1 1  19 LEU HD12 H  -7.505 -21.943   1.092 1.00 . A A .  19 LEU HD12 1 1 
        1    290 1 1  19 LEU HD13 H  -7.543 -22.734  -0.483 1.00 . A A .  19 LEU HD13 1 1 
        1    291 1 1  19 LEU HD21 H  -7.853 -23.323   3.179 1.00 . A A .  19 LEU HD21 1 1 
        1    292 1 1  19 LEU HD22 H  -6.598 -24.458   2.679 1.00 . A A .  19 LEU HD22 1 1 
        1    293 1 1  19 LEU HD23 H  -8.225 -25.041   3.033 1.00 . A A .  19 LEU HD23 1 1 
        1    294 1 1  19 LEU HG   H  -7.807 -24.920   0.624 1.00 . A A .  19 LEU HG   1 1 
        1    295 1 1  19 LEU N    N -10.376 -25.936   0.318 1.00 . A A .  19 LEU N    1 1 
        1    296 1 1  19 LEU O    O -12.269 -24.096   2.685 1.00 . A A .  19 LEU O    1 1 
        1    297 1 1  20 LEU C    C -14.869 -25.156   1.397 1.00 . A A .  20 LEU C    1 1 
        1    298 1 1  20 LEU CA   C -14.099 -24.082   0.642 1.00 . A A .  20 LEU CA   1 1 
        1    299 1 1  20 LEU CB   C -14.711 -23.845  -0.748 1.00 . A A .  20 LEU CB   1 1 
        1    300 1 1  20 LEU CD1  C -14.717 -22.449  -2.843 1.00 . A A .  20 LEU CD1  1 1 
        1    301 1 1  20 LEU CD2  C -14.914 -21.357  -0.578 1.00 . A A .  20 LEU CD2  1 1 
        1    302 1 1  20 LEU CG   C -14.292 -22.504  -1.378 1.00 . A A .  20 LEU CG   1 1 
        1    303 1 1  20 LEU H    H -12.358 -24.785  -0.349 1.00 . A A .  20 LEU H    1 1 
        1    304 1 1  20 LEU HA   H -14.153 -23.168   1.213 1.00 . A A .  20 LEU HA   1 1 
        1    305 1 1  20 LEU HB2  H -14.397 -24.644  -1.402 1.00 . A A .  20 LEU HB2  1 1 
        1    306 1 1  20 LEU HB3  H -15.788 -23.859  -0.658 1.00 . A A .  20 LEU HB3  1 1 
        1    307 1 1  20 LEU HD11 H -13.865 -22.663  -3.471 1.00 . A A .  20 LEU HD11 1 1 
        1    308 1 1  20 LEU HD12 H -15.097 -21.465  -3.073 1.00 . A A .  20 LEU HD12 1 1 
        1    309 1 1  20 LEU HD13 H -15.489 -23.185  -3.021 1.00 . A A .  20 LEU HD13 1 1 
        1    310 1 1  20 LEU HD21 H -15.328 -20.625  -1.260 1.00 . A A .  20 LEU HD21 1 1 
        1    311 1 1  20 LEU HD22 H -14.155 -20.888   0.028 1.00 . A A .  20 LEU HD22 1 1 
        1    312 1 1  20 LEU HD23 H -15.697 -21.739   0.058 1.00 . A A .  20 LEU HD23 1 1 
        1    313 1 1  20 LEU HG   H -13.220 -22.405  -1.315 1.00 . A A .  20 LEU HG   1 1 
        1    314 1 1  20 LEU N    N -12.706 -24.490   0.522 1.00 . A A .  20 LEU N    1 1 
        1    315 1 1  20 LEU O    O -15.754 -24.846   2.189 1.00 . A A .  20 LEU O    1 1 
        1    316 1 1  21 ALA C    C -14.804 -27.407   3.376 1.00 . A A .  21 ALA C    1 1 
        1    317 1 1  21 ALA CA   C -15.170 -27.509   1.886 1.00 . A A .  21 ALA CA   1 1 
        1    318 1 1  21 ALA CB   C -14.718 -28.856   1.318 1.00 . A A .  21 ALA CB   1 1 
        1    319 1 1  21 ALA H    H -13.821 -26.619   0.510 1.00 . A A .  21 ALA H    1 1 
        1    320 1 1  21 ALA HA   H -16.240 -27.417   1.780 1.00 . A A .  21 ALA HA   1 1 
        1    321 1 1  21 ALA HB1  H -14.433 -28.735   0.282 1.00 . A A .  21 ALA HB1  1 1 
        1    322 1 1  21 ALA HB2  H -15.529 -29.565   1.387 1.00 . A A .  21 ALA HB2  1 1 
        1    323 1 1  21 ALA HB3  H -13.873 -29.221   1.883 1.00 . A A .  21 ALA HB3  1 1 
        1    324 1 1  21 ALA N    N -14.523 -26.421   1.167 1.00 . A A .  21 ALA N    1 1 
        1    325 1 1  21 ALA O    O -15.670 -27.549   4.234 1.00 . A A .  21 ALA O    1 1 
        1    326 1 1  22 ASP C    C -13.787 -25.868   5.754 1.00 . A A .  22 ASP C    1 1 
        1    327 1 1  22 ASP CA   C -13.089 -27.032   5.075 1.00 . A A .  22 ASP CA   1 1 
        1    328 1 1  22 ASP CB   C -11.590 -26.755   5.176 1.00 . A A .  22 ASP CB   1 1 
        1    329 1 1  22 ASP CG   C -10.751 -27.849   4.582 1.00 . A A .  22 ASP CG   1 1 
        1    330 1 1  22 ASP H    H -12.870 -27.073   2.960 1.00 . A A .  22 ASP H    1 1 
        1    331 1 1  22 ASP HA   H -13.310 -27.947   5.601 1.00 . A A .  22 ASP HA   1 1 
        1    332 1 1  22 ASP HB2  H -11.375 -25.832   4.658 1.00 . A A .  22 ASP HB2  1 1 
        1    333 1 1  22 ASP HB3  H -11.331 -26.646   6.219 1.00 . A A .  22 ASP HB3  1 1 
        1    334 1 1  22 ASP N    N -13.526 -27.166   3.679 1.00 . A A .  22 ASP N    1 1 
        1    335 1 1  22 ASP O    O -14.176 -25.962   6.921 1.00 . A A .  22 ASP O    1 1 
        1    336 1 1  22 ASP OD1  O -11.212 -29.012   4.541 1.00 . A A .  22 ASP OD1  1 1 
        1    337 1 1  22 ASP OD2  O  -9.614 -27.542   4.173 1.00 . A A .  22 ASP OD2  1 1 
        1    338 1 1  23 MET C    C -15.962 -23.860   5.948 1.00 . A A .  23 MET C    1 1 
        1    339 1 1  23 MET CA   C -14.533 -23.561   5.542 1.00 . A A .  23 MET CA   1 1 
        1    340 1 1  23 MET CB   C -14.502 -22.470   4.470 1.00 . A A .  23 MET CB   1 1 
        1    341 1 1  23 MET CE   C -12.935 -20.392   3.056 1.00 . A A .  23 MET CE   1 1 
        1    342 1 1  23 MET CG   C -15.066 -21.124   4.895 1.00 . A A .  23 MET CG   1 1 
        1    343 1 1  23 MET H    H -13.564 -24.769   4.107 1.00 . A A .  23 MET H    1 1 
        1    344 1 1  23 MET HA   H -13.995 -23.224   6.415 1.00 . A A .  23 MET HA   1 1 
        1    345 1 1  23 MET HB2  H -13.477 -22.323   4.174 1.00 . A A .  23 MET HB2  1 1 
        1    346 1 1  23 MET HB3  H -15.073 -22.819   3.624 1.00 . A A .  23 MET HB3  1 1 
        1    347 1 1  23 MET HE1  H -12.991 -21.443   2.814 1.00 . A A .  23 MET HE1  1 1 
        1    348 1 1  23 MET HE2  H -12.257 -20.246   3.884 1.00 . A A .  23 MET HE2  1 1 
        1    349 1 1  23 MET HE3  H -12.574 -19.844   2.197 1.00 . A A .  23 MET HE3  1 1 
        1    350 1 1  23 MET HG2  H -16.137 -21.207   5.017 1.00 . A A .  23 MET HG2  1 1 
        1    351 1 1  23 MET HG3  H -14.619 -20.831   5.832 1.00 . A A .  23 MET HG3  1 1 
        1    352 1 1  23 MET N    N -13.908 -24.769   5.024 1.00 . A A .  23 MET N    1 1 
        1    353 1 1  23 MET O    O -16.407 -23.467   7.031 1.00 . A A .  23 MET O    1 1 
        1    354 1 1  23 MET SD   S -14.675 -19.755   3.538 1.00 . A A .  23 MET SD   1 1 
        1    355 1 1  24 GLU C    C -18.241 -25.769   6.556 1.00 . A A .  24 GLU C    1 1 
        1    356 1 1  24 GLU CA   C -18.064 -24.917   5.303 1.00 . A A .  24 GLU CA   1 1 
        1    357 1 1  24 GLU CB   C -18.630 -25.683   4.106 1.00 . A A .  24 GLU CB   1 1 
        1    358 1 1  24 GLU CD   C -20.651 -26.955   3.201 1.00 . A A .  24 GLU CD   1 1 
        1    359 1 1  24 GLU CG   C -20.031 -26.243   4.390 1.00 . A A .  24 GLU CG   1 1 
        1    360 1 1  24 GLU H    H -16.249 -24.832   4.227 1.00 . A A .  24 GLU H    1 1 
        1    361 1 1  24 GLU HA   H -18.644 -24.019   5.453 1.00 . A A .  24 GLU HA   1 1 
        1    362 1 1  24 GLU HB2  H -18.688 -25.016   3.261 1.00 . A A .  24 GLU HB2  1 1 
        1    363 1 1  24 GLU HB3  H -17.968 -26.502   3.873 1.00 . A A .  24 GLU HB3  1 1 
        1    364 1 1  24 GLU HG2  H -19.960 -26.943   5.208 1.00 . A A .  24 GLU HG2  1 1 
        1    365 1 1  24 GLU HG3  H -20.675 -25.425   4.674 1.00 . A A .  24 GLU HG3  1 1 
        1    366 1 1  24 GLU N    N -16.674 -24.555   5.065 1.00 . A A .  24 GLU N    1 1 
        1    367 1 1  24 GLU O    O -19.119 -25.501   7.377 1.00 . A A .  24 GLU O    1 1 
        1    368 1 1  24 GLU OE1  O -19.944 -27.734   2.524 1.00 . A A .  24 GLU OE1  1 1 
        1    369 1 1  24 GLU OE2  O -21.862 -26.755   2.957 1.00 . A A .  24 GLU OE2  1 1 
        1    370 1 1  25 GLN C    C -17.164 -26.959   9.136 1.00 . A A .  25 GLN C    1 1 
        1    371 1 1  25 GLN CA   C -17.489 -27.694   7.838 1.00 . A A .  25 GLN CA   1 1 
        1    372 1 1  25 GLN CB   C -16.530 -28.874   7.663 1.00 . A A .  25 GLN CB   1 1 
        1    373 1 1  25 GLN CD   C -18.139 -30.460   8.801 1.00 . A A .  25 GLN CD   1 1 
        1    374 1 1  25 GLN CG   C -16.704 -29.954   8.717 1.00 . A A .  25 GLN CG   1 1 
        1    375 1 1  25 GLN H    H -16.755 -26.985   5.985 1.00 . A A .  25 GLN H    1 1 
        1    376 1 1  25 GLN HA   H -18.497 -28.069   7.940 1.00 . A A .  25 GLN HA   1 1 
        1    377 1 1  25 GLN HB2  H -16.700 -29.313   6.691 1.00 . A A .  25 GLN HB2  1 1 
        1    378 1 1  25 GLN HB3  H -15.515 -28.504   7.716 1.00 . A A .  25 GLN HB3  1 1 
        1    379 1 1  25 GLN HE21 H -18.247 -30.013  10.754 1.00 . A A .  25 GLN HE21 1 1 
        1    380 1 1  25 GLN HE22 H -19.564 -30.892  10.148 1.00 . A A .  25 GLN HE22 1 1 
        1    381 1 1  25 GLN HG2  H -16.056 -30.783   8.472 1.00 . A A .  25 GLN HG2  1 1 
        1    382 1 1  25 GLN HG3  H -16.421 -29.551   9.679 1.00 . A A .  25 GLN HG3  1 1 
        1    383 1 1  25 GLN N    N -17.419 -26.810   6.682 1.00 . A A .  25 GLN N    1 1 
        1    384 1 1  25 GLN NE2  N -18.701 -30.450  10.006 1.00 . A A .  25 GLN NE2  1 1 
        1    385 1 1  25 GLN O    O -17.848 -27.149  10.145 1.00 . A A .  25 GLN O    1 1 
        1    386 1 1  25 GLN OE1  O -18.733 -30.857   7.793 1.00 . A A .  25 GLN OE1  1 1 
        1    387 1 1  26 HIS C    C -16.906 -24.441  10.710 1.00 . A A .  26 HIS C    1 1 
        1    388 1 1  26 HIS CA   C -15.774 -25.388  10.334 1.00 . A A .  26 HIS CA   1 1 
        1    389 1 1  26 HIS CB   C -14.480 -24.595  10.133 1.00 . A A .  26 HIS CB   1 1 
        1    390 1 1  26 HIS CD2  C -12.246 -25.403   9.079 1.00 . A A .  26 HIS CD2  1 1 
        1    391 1 1  26 HIS CE1  C -11.838 -27.060  10.453 1.00 . A A .  26 HIS CE1  1 1 
        1    392 1 1  26 HIS CG   C -13.262 -25.452   9.975 1.00 . A A .  26 HIS CG   1 1 
        1    393 1 1  26 HIS H    H -15.593 -26.014   8.310 1.00 . A A .  26 HIS H    1 1 
        1    394 1 1  26 HIS HA   H -15.634 -26.084  11.147 1.00 . A A .  26 HIS HA   1 1 
        1    395 1 1  26 HIS HB2  H -14.585 -23.987   9.248 1.00 . A A .  26 HIS HB2  1 1 
        1    396 1 1  26 HIS HB3  H -14.339 -23.954  10.992 1.00 . A A .  26 HIS HB3  1 1 
        1    397 1 1  26 HIS HD1  H -13.529 -26.784  11.577 1.00 . A A .  26 HIS HD1  1 1 
        1    398 1 1  26 HIS HD2  H -12.141 -24.703   8.265 1.00 . A A .  26 HIS HD2  1 1 
        1    399 1 1  26 HIS HE1  H -11.364 -27.903  10.935 1.00 . A A .  26 HIS HE1  1 1 
        1    400 1 1  26 HIS N    N -16.124 -26.128   9.127 1.00 . A A .  26 HIS N    1 1 
        1    401 1 1  26 HIS ND1  N -12.976 -26.501  10.821 1.00 . A A .  26 HIS ND1  1 1 
        1    402 1 1  26 HIS NE2  N -11.374 -26.412   9.400 1.00 . A A .  26 HIS NE2  1 1 
        1    403 1 1  26 HIS O    O -17.253 -24.302  11.885 1.00 . A A .  26 HIS O    1 1 
        1    404 1 1  27 LEU C    C -19.745 -23.590  10.600 1.00 . A A .  27 LEU C    1 1 
        1    405 1 1  27 LEU CA   C -18.582 -22.864   9.939 1.00 . A A .  27 LEU CA   1 1 
        1    406 1 1  27 LEU CB   C -19.031 -22.224   8.625 1.00 . A A .  27 LEU CB   1 1 
        1    407 1 1  27 LEU CD1  C -18.623 -20.515   6.803 1.00 . A A .  27 LEU CD1  1 1 
        1    408 1 1  27 LEU CD2  C -18.102 -19.971   9.218 1.00 . A A .  27 LEU CD2  1 1 
        1    409 1 1  27 LEU CG   C -18.124 -21.079   8.152 1.00 . A A .  27 LEU CG   1 1 
        1    410 1 1  27 LEU H    H -17.157 -23.926   8.790 1.00 . A A .  27 LEU H    1 1 
        1    411 1 1  27 LEU HA   H -18.257 -22.089  10.622 1.00 . A A .  27 LEU HA   1 1 
        1    412 1 1  27 LEU HB2  H -19.044 -22.985   7.862 1.00 . A A .  27 LEU HB2  1 1 
        1    413 1 1  27 LEU HB3  H -20.029 -21.835   8.762 1.00 . A A .  27 LEU HB3  1 1 
        1    414 1 1  27 LEU HD11 H -17.793 -20.437   6.115 1.00 . A A .  27 LEU HD11 1 1 
        1    415 1 1  27 LEU HD12 H -19.054 -19.537   6.958 1.00 . A A .  27 LEU HD12 1 1 
        1    416 1 1  27 LEU HD13 H -19.373 -21.174   6.392 1.00 . A A .  27 LEU HD13 1 1 
        1    417 1 1  27 LEU HD21 H -17.629 -19.090   8.812 1.00 . A A .  27 LEU HD21 1 1 
        1    418 1 1  27 LEU HD22 H -17.548 -20.316  10.081 1.00 . A A .  27 LEU HD22 1 1 
        1    419 1 1  27 LEU HD23 H -19.113 -19.733   9.511 1.00 . A A .  27 LEU HD23 1 1 
        1    420 1 1  27 LEU HG   H -17.118 -21.449   8.029 1.00 . A A .  27 LEU HG   1 1 
        1    421 1 1  27 LEU N    N -17.479 -23.786   9.706 1.00 . A A .  27 LEU N    1 1 
        1    422 1 1  27 LEU O    O -20.299 -23.115  11.589 1.00 . A A .  27 LEU O    1 1 
        1    423 1 1  28 LEU C    C -20.917 -26.044  11.998 1.00 . A A .  28 LEU C    1 1 
        1    424 1 1  28 LEU CA   C -21.187 -25.553  10.575 1.00 . A A .  28 LEU CA   1 1 
        1    425 1 1  28 LEU CB   C -21.445 -26.747   9.652 1.00 . A A .  28 LEU CB   1 1 
        1    426 1 1  28 LEU CD1  C -21.980 -27.667   7.399 1.00 . A A .  28 LEU CD1  1 1 
        1    427 1 1  28 LEU CD2  C -23.472 -25.918   8.406 1.00 . A A .  28 LEU CD2  1 1 
        1    428 1 1  28 LEU CG   C -22.022 -26.427   8.270 1.00 . A A .  28 LEU CG   1 1 
        1    429 1 1  28 LEU H    H -19.593 -25.077   9.279 1.00 . A A .  28 LEU H    1 1 
        1    430 1 1  28 LEU HA   H -22.077 -24.947  10.630 1.00 . A A .  28 LEU HA   1 1 
        1    431 1 1  28 LEU HB2  H -20.506 -27.260   9.508 1.00 . A A .  28 LEU HB2  1 1 
        1    432 1 1  28 LEU HB3  H -22.137 -27.405  10.156 1.00 . A A .  28 LEU HB3  1 1 
        1    433 1 1  28 LEU HD11 H -21.119 -27.618   6.745 1.00 . A A .  28 LEU HD11 1 1 
        1    434 1 1  28 LEU HD12 H -22.879 -27.723   6.805 1.00 . A A .  28 LEU HD12 1 1 
        1    435 1 1  28 LEU HD13 H -21.905 -28.543   8.025 1.00 . A A .  28 LEU HD13 1 1 
        1    436 1 1  28 LEU HD21 H -23.469 -24.953   8.889 1.00 . A A .  28 LEU HD21 1 1 
        1    437 1 1  28 LEU HD22 H -24.044 -26.615   8.999 1.00 . A A .  28 LEU HD22 1 1 
        1    438 1 1  28 LEU HD23 H -23.914 -25.828   7.425 1.00 . A A .  28 LEU HD23 1 1 
        1    439 1 1  28 LEU HG   H -21.437 -25.642   7.808 1.00 . A A .  28 LEU HG   1 1 
        1    440 1 1  28 LEU N    N -20.093 -24.750  10.056 1.00 . A A .  28 LEU N    1 1 
        1    441 1 1  28 LEU O    O -21.849 -26.253  12.767 1.00 . A A .  28 LEU O    1 1 
        1    442 1 1  29 ASP C    C -19.129 -25.592  14.724 1.00 . A A .  29 ASP C    1 1 
        1    443 1 1  29 ASP CA   C -19.336 -26.699  13.706 1.00 . A A .  29 ASP CA   1 1 
        1    444 1 1  29 ASP CB   C -18.085 -27.572  13.705 1.00 . A A .  29 ASP CB   1 1 
        1    445 1 1  29 ASP CG   C -18.242 -28.817  12.878 1.00 . A A .  29 ASP CG   1 1 
        1    446 1 1  29 ASP H    H -18.926 -26.033  11.725 1.00 . A A .  29 ASP H    1 1 
        1    447 1 1  29 ASP HA   H -20.168 -27.284  14.074 1.00 . A A .  29 ASP HA   1 1 
        1    448 1 1  29 ASP HB2  H -17.262 -26.996  13.309 1.00 . A A .  29 ASP HB2  1 1 
        1    449 1 1  29 ASP HB3  H -17.861 -27.857  14.721 1.00 . A A .  29 ASP HB3  1 1 
        1    450 1 1  29 ASP N    N -19.651 -26.221  12.357 1.00 . A A .  29 ASP N    1 1 
        1    451 1 1  29 ASP O    O -19.015 -25.863  15.916 1.00 . A A .  29 ASP O    1 1 
        1    452 1 1  29 ASP OD1  O -19.378 -29.330  12.784 1.00 . A A .  29 ASP OD1  1 1 
        1    453 1 1  29 ASP OD2  O -17.223 -29.287  12.333 1.00 . A A .  29 ASP OD2  1 1 
        1    454 1 1  30 LEU C    C -19.984 -23.028  16.153 1.00 . A A .  30 LEU C    1 1 
        1    455 1 1  30 LEU CA   C -18.843 -23.237  15.171 1.00 . A A .  30 LEU CA   1 1 
        1    456 1 1  30 LEU CB   C -18.636 -21.930  14.402 1.00 . A A .  30 LEU CB   1 1 
        1    457 1 1  30 LEU CD1  C -17.348 -20.021  13.543 1.00 . A A .  30 LEU CD1  1 1 
        1    458 1 1  30 LEU CD2  C -16.246 -21.594  15.155 1.00 . A A .  30 LEU CD2  1 1 
        1    459 1 1  30 LEU CG   C -17.240 -21.474  13.988 1.00 . A A .  30 LEU CG   1 1 
        1    460 1 1  30 LEU H    H -19.161 -24.183  13.298 1.00 . A A .  30 LEU H    1 1 
        1    461 1 1  30 LEU HA   H -17.963 -23.437  15.763 1.00 . A A .  30 LEU HA   1 1 
        1    462 1 1  30 LEU HB2  H -19.213 -22.010  13.496 1.00 . A A .  30 LEU HB2  1 1 
        1    463 1 1  30 LEU HB3  H -19.048 -21.144  15.016 1.00 . A A .  30 LEU HB3  1 1 
        1    464 1 1  30 LEU HD11 H -17.394 -19.380  14.413 1.00 . A A .  30 LEU HD11 1 1 
        1    465 1 1  30 LEU HD12 H -18.244 -19.890  12.953 1.00 . A A .  30 LEU HD12 1 1 
        1    466 1 1  30 LEU HD13 H -16.484 -19.758  12.951 1.00 . A A .  30 LEU HD13 1 1 
        1    467 1 1  30 LEU HD21 H -16.186 -20.649  15.673 1.00 . A A .  30 LEU HD21 1 1 
        1    468 1 1  30 LEU HD22 H -15.272 -21.860  14.773 1.00 . A A .  30 LEU HD22 1 1 
        1    469 1 1  30 LEU HD23 H -16.586 -22.359  15.838 1.00 . A A .  30 LEU HD23 1 1 
        1    470 1 1  30 LEU HG   H -16.882 -22.083  13.170 1.00 . A A .  30 LEU HG   1 1 
        1    471 1 1  30 LEU N    N -19.063 -24.351  14.259 1.00 . A A .  30 LEU N    1 1 
        1    472 1 1  30 LEU O    O -21.147 -23.193  15.810 1.00 . A A .  30 LEU O    1 1 
        1    473 1 1  31 VAL C    C -20.447 -20.832  18.526 1.00 . A A .  31 VAL C    1 1 
        1    474 1 1  31 VAL CA   C -20.573 -22.354  18.442 1.00 . A A .  31 VAL CA   1 1 
        1    475 1 1  31 VAL CB   C -20.132 -22.979  19.779 1.00 . A A .  31 VAL CB   1 1 
        1    476 1 1  31 VAL CG1  C -20.996 -22.443  20.915 1.00 . A A .  31 VAL CG1  1 1 
        1    477 1 1  31 VAL CG2  C -20.235 -24.503  19.701 1.00 . A A .  31 VAL CG2  1 1 
        1    478 1 1  31 VAL H    H -18.667 -22.595  17.578 1.00 . A A .  31 VAL H    1 1 
        1    479 1 1  31 VAL HA   H -21.547 -22.735  18.173 1.00 . A A .  31 VAL HA   1 1 
        1    480 1 1  31 VAL HB   H -19.098 -22.725  19.967 1.00 . A A .  31 VAL HB   1 1 
        1    481 1 1  31 VAL HG11 H -20.397 -22.341  21.806 1.00 . A A .  31 VAL HG11 1 1 
        1    482 1 1  31 VAL HG12 H -21.811 -23.127  21.102 1.00 . A A .  31 VAL HG12 1 1 
        1    483 1 1  31 VAL HG13 H -21.397 -21.478  20.639 1.00 . A A .  31 VAL HG13 1 1 
        1    484 1 1  31 VAL HG21 H -20.095 -24.924  20.686 1.00 . A A .  31 VAL HG21 1 1 
        1    485 1 1  31 VAL HG22 H -19.474 -24.882  19.036 1.00 . A A .  31 VAL HG22 1 1 
        1    486 1 1  31 VAL HG23 H -21.210 -24.779  19.328 1.00 . A A .  31 VAL HG23 1 1 
        1    487 1 1  31 VAL N    N -19.626 -22.662  17.378 1.00 . A A .  31 VAL N    1 1 
        1    488 1 1  31 VAL O    O -19.541 -20.313  19.174 1.00 . A A .  31 VAL O    1 1 
        1    489 1 1  32 PRO C    C -20.960 -17.878  19.120 1.00 . A A .  32 PRO C    1 1 
        1    490 1 1  32 PRO CA   C -21.338 -18.632  17.843 1.00 . A A .  32 PRO CA   1 1 
        1    491 1 1  32 PRO CB   C -22.732 -18.271  17.317 1.00 . A A .  32 PRO CB   1 1 
        1    492 1 1  32 PRO CD   C -22.601 -20.617  17.276 1.00 . A A .  32 PRO CD   1 1 
        1    493 1 1  32 PRO CG   C -23.554 -19.503  17.575 1.00 . A A .  32 PRO CG   1 1 
        1    494 1 1  32 PRO HA   H -20.577 -18.271  17.170 1.00 . A A .  32 PRO HA   1 1 
        1    495 1 1  32 PRO HB2  H -23.135 -17.424  17.855 1.00 . A A .  32 PRO HB2  1 1 
        1    496 1 1  32 PRO HB3  H -22.700 -18.049  16.263 1.00 . A A .  32 PRO HB3  1 1 
        1    497 1 1  32 PRO HD2  H -22.911 -21.536  17.753 1.00 . A A .  32 PRO HD2  1 1 
        1    498 1 1  32 PRO HD3  H -22.499 -20.773  16.214 1.00 . A A .  32 PRO HD3  1 1 
        1    499 1 1  32 PRO HG2  H -23.880 -19.542  18.604 1.00 . A A .  32 PRO HG2  1 1 
        1    500 1 1  32 PRO HG3  H -24.407 -19.543  16.919 1.00 . A A .  32 PRO HG3  1 1 
        1    501 1 1  32 PRO N    N -21.355 -20.103  17.861 1.00 . A A .  32 PRO N    1 1 
        1    502 1 1  32 PRO O    O -20.092 -17.001  19.083 1.00 . A A .  32 PRO O    1 1 
        1    503 1 1  33 GLU C    C -19.942 -17.870  22.102 1.00 . A A .  33 GLU C    1 1 
        1    504 1 1  33 GLU CA   C -21.299 -17.517  21.494 1.00 . A A .  33 GLU CA   1 1 
        1    505 1 1  33 GLU CB   C -22.417 -17.767  22.522 1.00 . A A .  33 GLU CB   1 1 
        1    506 1 1  33 GLU CD   C -23.269 -20.080  21.922 1.00 . A A .  33 GLU CD   1 1 
        1    507 1 1  33 GLU CG   C -22.596 -19.212  22.969 1.00 . A A .  33 GLU CG   1 1 
        1    508 1 1  33 GLU H    H -22.248 -18.933  20.230 1.00 . A A .  33 GLU H    1 1 
        1    509 1 1  33 GLU HA   H -21.229 -16.458  21.302 1.00 . A A .  33 GLU HA   1 1 
        1    510 1 1  33 GLU HB2  H -22.201 -17.171  23.399 1.00 . A A .  33 GLU HB2  1 1 
        1    511 1 1  33 GLU HB3  H -23.347 -17.434  22.086 1.00 . A A .  33 GLU HB3  1 1 
        1    512 1 1  33 GLU HG2  H -21.623 -19.626  23.185 1.00 . A A .  33 GLU HG2  1 1 
        1    513 1 1  33 GLU HG3  H -23.195 -19.221  23.864 1.00 . A A .  33 GLU HG3  1 1 
        1    514 1 1  33 GLU N    N -21.587 -18.213  20.243 1.00 . A A .  33 GLU N    1 1 
        1    515 1 1  33 GLU O    O -19.399 -17.117  22.912 1.00 . A A .  33 GLU O    1 1 
        1    516 1 1  33 GLU OE1  O -23.538 -19.592  20.803 1.00 . A A .  33 GLU OE1  1 1 
        1    517 1 1  33 GLU OE2  O -23.532 -21.263  22.232 1.00 . A A .  33 GLU OE2  1 1 
        1    518 1 1  34 SER C    C -17.297 -20.134  21.119 1.00 . A A .  34 SER C    1 1 
        1    519 1 1  34 SER CA   C -18.086 -19.427  22.216 1.00 . A A .  34 SER CA   1 1 
        1    520 1 1  34 SER CB   C -18.270 -20.353  23.421 1.00 . A A .  34 SER CB   1 1 
        1    521 1 1  34 SER H    H -19.857 -19.579  21.065 1.00 . A A .  34 SER H    1 1 
        1    522 1 1  34 SER HA   H -17.523 -18.556  22.520 1.00 . A A .  34 SER HA   1 1 
        1    523 1 1  34 SER HB2  H -17.329 -20.828  23.651 1.00 . A A .  34 SER HB2  1 1 
        1    524 1 1  34 SER HB3  H -18.597 -19.770  24.270 1.00 . A A .  34 SER HB3  1 1 
        1    525 1 1  34 SER HG   H -18.782 -22.191  23.056 1.00 . A A .  34 SER HG   1 1 
        1    526 1 1  34 SER N    N -19.385 -19.011  21.707 1.00 . A A .  34 SER N    1 1 
        1    527 1 1  34 SER O    O -16.932 -21.302  21.253 1.00 . A A .  34 SER O    1 1 
        1    528 1 1  34 SER OG   O -19.237 -21.349  23.134 1.00 . A A .  34 SER OG   1 1 
        1    529 1 1  35 PRO C    C -14.876 -20.463  19.250 1.00 . A A .  35 PRO C    1 1 
        1    530 1 1  35 PRO CA   C -16.278 -19.989  18.887 1.00 . A A .  35 PRO CA   1 1 
        1    531 1 1  35 PRO CB   C -16.261 -18.838  17.884 1.00 . A A .  35 PRO CB   1 1 
        1    532 1 1  35 PRO CD   C -17.269 -17.988  19.800 1.00 . A A .  35 PRO CD   1 1 
        1    533 1 1  35 PRO CG   C -16.216 -17.629  18.784 1.00 . A A .  35 PRO CG   1 1 
        1    534 1 1  35 PRO HA   H -16.790 -20.844  18.479 1.00 . A A .  35 PRO HA   1 1 
        1    535 1 1  35 PRO HB2  H -15.387 -18.886  17.252 1.00 . A A .  35 PRO HB2  1 1 
        1    536 1 1  35 PRO HB3  H -17.151 -18.838  17.278 1.00 . A A .  35 PRO HB3  1 1 
        1    537 1 1  35 PRO HD2  H -17.135 -17.428  20.716 1.00 . A A .  35 PRO HD2  1 1 
        1    538 1 1  35 PRO HD3  H -18.261 -17.818  19.411 1.00 . A A .  35 PRO HD3  1 1 
        1    539 1 1  35 PRO HG2  H -15.244 -17.516  19.245 1.00 . A A .  35 PRO HG2  1 1 
        1    540 1 1  35 PRO HG3  H -16.476 -16.728  18.250 1.00 . A A .  35 PRO HG3  1 1 
        1    541 1 1  35 PRO N    N -17.021 -19.424  20.014 1.00 . A A .  35 PRO N    1 1 
        1    542 1 1  35 PRO O    O -14.070 -19.701  19.786 1.00 . A A .  35 PRO O    1 1 
        1    543 1 1  36 ASP C    C -12.274 -21.498  18.447 1.00 . A A .  36 ASP C    1 1 
        1    544 1 1  36 ASP CA   C -13.288 -22.305  19.239 1.00 . A A .  36 ASP CA   1 1 
        1    545 1 1  36 ASP CB   C -13.249 -23.775  18.808 1.00 . A A .  36 ASP CB   1 1 
        1    546 1 1  36 ASP CG   C -11.838 -24.328  18.746 1.00 . A A .  36 ASP CG   1 1 
        1    547 1 1  36 ASP H    H -15.297 -22.299  18.570 1.00 . A A .  36 ASP H    1 1 
        1    548 1 1  36 ASP HA   H -13.080 -22.239  20.299 1.00 . A A .  36 ASP HA   1 1 
        1    549 1 1  36 ASP HB2  H -13.819 -24.359  19.517 1.00 . A A .  36 ASP HB2  1 1 
        1    550 1 1  36 ASP HB3  H -13.698 -23.859  17.830 1.00 . A A .  36 ASP HB3  1 1 
        1    551 1 1  36 ASP N    N -14.599 -21.733  18.968 1.00 . A A .  36 ASP N    1 1 
        1    552 1 1  36 ASP O    O -12.347 -21.424  17.220 1.00 . A A .  36 ASP O    1 1 
        1    553 1 1  36 ASP OD1  O -11.077 -24.139  19.720 1.00 . A A .  36 ASP OD1  1 1 
        1    554 1 1  36 ASP OD2  O -11.482 -24.955  17.726 1.00 . A A .  36 ASP OD2  1 1 
        1    555 1 1  37 ALA C    C  -9.604 -20.759  17.369 1.00 . A A .  37 ALA C    1 1 
        1    556 1 1  37 ALA CA   C -10.309 -20.063  18.524 1.00 . A A .  37 ALA CA   1 1 
        1    557 1 1  37 ALA CB   C  -9.284 -19.623  19.567 1.00 . A A .  37 ALA CB   1 1 
        1    558 1 1  37 ALA H    H -11.327 -20.988  20.125 1.00 . A A .  37 ALA H    1 1 
        1    559 1 1  37 ALA HA   H -10.771 -19.189  18.089 1.00 . A A .  37 ALA HA   1 1 
        1    560 1 1  37 ALA HB1  H  -8.322 -20.061  19.337 1.00 . A A .  37 ALA HB1  1 1 
        1    561 1 1  37 ALA HB2  H  -9.603 -19.946  20.546 1.00 . A A .  37 ALA HB2  1 1 
        1    562 1 1  37 ALA HB3  H  -9.200 -18.544  19.555 1.00 . A A .  37 ALA HB3  1 1 
        1    563 1 1  37 ALA N    N -11.333 -20.884  19.153 1.00 . A A .  37 ALA N    1 1 
        1    564 1 1  37 ALA O    O  -9.355 -20.154  16.325 1.00 . A A .  37 ALA O    1 1 
        1    565 1 1  38 GLU C    C  -9.437 -23.038  15.294 1.00 . A A .  38 GLU C    1 1 
        1    566 1 1  38 GLU CA   C  -8.576 -22.801  16.537 1.00 . A A .  38 GLU CA   1 1 
        1    567 1 1  38 GLU CB   C  -8.123 -24.135  17.140 1.00 . A A .  38 GLU CB   1 1 
        1    568 1 1  38 GLU CD   C  -6.318 -25.900  17.279 1.00 . A A .  38 GLU CD   1 1 
        1    569 1 1  38 GLU CG   C  -6.980 -24.825  16.415 1.00 . A A .  38 GLU CG   1 1 
        1    570 1 1  38 GLU H    H  -9.516 -22.465  18.405 1.00 . A A .  38 GLU H    1 1 
        1    571 1 1  38 GLU HA   H  -7.714 -22.246  16.201 1.00 . A A .  38 GLU HA   1 1 
        1    572 1 1  38 GLU HB2  H  -7.808 -23.950  18.158 1.00 . A A .  38 GLU HB2  1 1 
        1    573 1 1  38 GLU HB3  H  -8.969 -24.805  17.146 1.00 . A A .  38 GLU HB3  1 1 
        1    574 1 1  38 GLU HG2  H  -7.368 -25.287  15.518 1.00 . A A .  38 GLU HG2  1 1 
        1    575 1 1  38 GLU HG3  H  -6.242 -24.085  16.146 1.00 . A A .  38 GLU HG3  1 1 
        1    576 1 1  38 GLU N    N  -9.280 -22.031  17.559 1.00 . A A .  38 GLU N    1 1 
        1    577 1 1  38 GLU O    O  -8.917 -23.227  14.200 1.00 . A A .  38 GLU O    1 1 
        1    578 1 1  38 GLU OE1  O  -5.807 -25.555  18.369 1.00 . A A .  38 GLU OE1  1 1 
        1    579 1 1  38 GLU OE2  O  -6.305 -27.083  16.872 1.00 . A A .  38 GLU OE2  1 1 
        1    580 1 1  39 GLN C    C -11.796 -21.986  13.499 1.00 . A A .  39 GLN C    1 1 
        1    581 1 1  39 GLN CA   C -11.650 -23.255  14.327 1.00 . A A .  39 GLN CA   1 1 
        1    582 1 1  39 GLN CB   C -13.024 -23.735  14.794 1.00 . A A .  39 GLN CB   1 1 
        1    583 1 1  39 GLN CD   C -12.371 -26.095  14.220 1.00 . A A .  39 GLN CD   1 1 
        1    584 1 1  39 GLN CG   C -13.027 -25.187  15.232 1.00 . A A .  39 GLN CG   1 1 
        1    585 1 1  39 GLN H    H -11.134 -22.902  16.358 1.00 . A A .  39 GLN H    1 1 
        1    586 1 1  39 GLN HA   H -11.219 -24.004  13.676 1.00 . A A .  39 GLN HA   1 1 
        1    587 1 1  39 GLN HB2  H -13.337 -23.123  15.627 1.00 . A A .  39 GLN HB2  1 1 
        1    588 1 1  39 GLN HB3  H -13.724 -23.618  13.980 1.00 . A A .  39 GLN HB3  1 1 
        1    589 1 1  39 GLN HE21 H -11.982 -27.464  15.636 1.00 . A A .  39 GLN HE21 1 1 
        1    590 1 1  39 GLN HE22 H -11.486 -27.890  14.070 1.00 . A A .  39 GLN HE22 1 1 
        1    591 1 1  39 GLN HG2  H -12.493 -25.269  16.167 1.00 . A A .  39 GLN HG2  1 1 
        1    592 1 1  39 GLN HG3  H -14.047 -25.503  15.371 1.00 . A A .  39 GLN HG3  1 1 
        1    593 1 1  39 GLN N    N -10.756 -23.042  15.463 1.00 . A A .  39 GLN N    1 1 
        1    594 1 1  39 GLN NE2  N -11.898 -27.245  14.685 1.00 . A A .  39 GLN NE2  1 1 
        1    595 1 1  39 GLN O    O -11.805 -22.042  12.265 1.00 . A A .  39 GLN O    1 1 
        1    596 1 1  39 GLN OE1  O -12.287 -25.767  13.034 1.00 . A A .  39 GLN OE1  1 1 
        1    597 1 1  40 LEU C    C -10.719 -19.298  12.765 1.00 . A A .  40 LEU C    1 1 
        1    598 1 1  40 LEU CA   C -12.022 -19.569  13.498 1.00 . A A .  40 LEU CA   1 1 
        1    599 1 1  40 LEU CB   C -12.262 -18.424  14.487 1.00 . A A .  40 LEU CB   1 1 
        1    600 1 1  40 LEU CD1  C -13.655 -16.929  15.891 1.00 . A A .  40 LEU CD1  1 1 
        1    601 1 1  40 LEU CD2  C -14.621 -17.978  13.840 1.00 . A A .  40 LEU CD2  1 1 
        1    602 1 1  40 LEU CG   C -13.670 -18.174  15.013 1.00 . A A .  40 LEU CG   1 1 
        1    603 1 1  40 LEU H    H -11.928 -20.877  15.160 1.00 . A A .  40 LEU H    1 1 
        1    604 1 1  40 LEU HA   H -12.844 -19.609  12.801 1.00 . A A .  40 LEU HA   1 1 
        1    605 1 1  40 LEU HB2  H -11.637 -18.614  15.346 1.00 . A A .  40 LEU HB2  1 1 
        1    606 1 1  40 LEU HB3  H -11.937 -17.516  14.003 1.00 . A A .  40 LEU HB3  1 1 
        1    607 1 1  40 LEU HD11 H -13.088 -17.127  16.788 1.00 . A A .  40 LEU HD11 1 1 
        1    608 1 1  40 LEU HD12 H -14.667 -16.663  16.156 1.00 . A A .  40 LEU HD12 1 1 
        1    609 1 1  40 LEU HD13 H -13.198 -16.110  15.350 1.00 . A A .  40 LEU HD13 1 1 
        1    610 1 1  40 LEU HD21 H -14.299 -18.591  13.007 1.00 . A A .  40 LEU HD21 1 1 
        1    611 1 1  40 LEU HD22 H -14.621 -16.941  13.544 1.00 . A A .  40 LEU HD22 1 1 
        1    612 1 1  40 LEU HD23 H -15.618 -18.270  14.133 1.00 . A A .  40 LEU HD23 1 1 
        1    613 1 1  40 LEU HG   H -13.996 -19.021  15.593 1.00 . A A .  40 LEU HG   1 1 
        1    614 1 1  40 LEU N    N -11.914 -20.852  14.181 1.00 . A A .  40 LEU N    1 1 
        1    615 1 1  40 LEU O    O -10.725 -18.800  11.642 1.00 . A A .  40 LEU O    1 1 
        1    616 1 1  41 ASN C    C  -8.237 -20.150  11.445 1.00 . A A .  41 ASN C    1 1 
        1    617 1 1  41 ASN CA   C  -8.312 -19.373  12.745 1.00 . A A .  41 ASN CA   1 1 
        1    618 1 1  41 ASN CB   C  -7.136 -19.764  13.645 1.00 . A A .  41 ASN CB   1 1 
        1    619 1 1  41 ASN CG   C  -6.358 -18.560  14.139 1.00 . A A .  41 ASN CG   1 1 
        1    620 1 1  41 ASN H    H  -9.625 -19.979  14.307 1.00 . A A .  41 ASN H    1 1 
        1    621 1 1  41 ASN HA   H  -8.231 -18.326  12.498 1.00 . A A .  41 ASN HA   1 1 
        1    622 1 1  41 ASN HB2  H  -7.515 -20.305  14.498 1.00 . A A .  41 ASN HB2  1 1 
        1    623 1 1  41 ASN HB3  H  -6.470 -20.403  13.084 1.00 . A A .  41 ASN HB3  1 1 
        1    624 1 1  41 ASN HD21 H  -4.939 -18.839  12.750 1.00 . A A .  41 ASN HD21 1 1 
        1    625 1 1  41 ASN HD22 H  -4.685 -17.513  13.779 1.00 . A A .  41 ASN HD22 1 1 
        1    626 1 1  41 ASN N    N  -9.594 -19.602  13.404 1.00 . A A .  41 ASN N    1 1 
        1    627 1 1  41 ASN ND2  N  -5.229 -18.280  13.502 1.00 . A A .  41 ASN ND2  1 1 
        1    628 1 1  41 ASN O    O  -7.678 -19.664  10.476 1.00 . A A .  41 ASN O    1 1 
        1    629 1 1  41 ASN OD1  O  -6.770 -17.886  15.089 1.00 . A A .  41 ASN OD1  1 1 
        1    630 1 1  42 ALA C    C  -9.629 -21.566   9.088 1.00 . A A .  42 ALA C    1 1 
        1    631 1 1  42 ALA CA   C  -8.767 -22.168  10.199 1.00 . A A .  42 ALA CA   1 1 
        1    632 1 1  42 ALA CB   C  -9.226 -23.601  10.507 1.00 . A A .  42 ALA CB   1 1 
        1    633 1 1  42 ALA H    H  -9.264 -21.692  12.217 1.00 . A A .  42 ALA H    1 1 
        1    634 1 1  42 ALA HA   H  -7.756 -22.195   9.824 1.00 . A A .  42 ALA HA   1 1 
        1    635 1 1  42 ALA HB1  H  -8.364 -24.227  10.683 1.00 . A A .  42 ALA HB1  1 1 
        1    636 1 1  42 ALA HB2  H  -9.788 -23.987   9.669 1.00 . A A .  42 ALA HB2  1 1 
        1    637 1 1  42 ALA HB3  H  -9.851 -23.596  11.388 1.00 . A A .  42 ALA HB3  1 1 
        1    638 1 1  42 ALA N    N  -8.810 -21.353  11.417 1.00 . A A .  42 ALA N    1 1 
        1    639 1 1  42 ALA O    O  -9.266 -21.607   7.920 1.00 . A A .  42 ALA O    1 1 
        1    640 1 1  43 ILE C    C -10.991 -19.166   7.889 1.00 . A A .  43 ILE C    1 1 
        1    641 1 1  43 ILE CA   C -11.674 -20.389   8.486 1.00 . A A .  43 ILE CA   1 1 
        1    642 1 1  43 ILE CB   C -12.997 -19.934   9.145 1.00 . A A .  43 ILE CB   1 1 
        1    643 1 1  43 ILE CD1  C -14.975 -20.795  10.530 1.00 . A A .  43 ILE CD1  1 1 
        1    644 1 1  43 ILE CG1  C -13.713 -21.140   9.762 1.00 . A A .  43 ILE CG1  1 1 
        1    645 1 1  43 ILE CG2  C -13.884 -19.288   8.103 1.00 . A A .  43 ILE CG2  1 1 
        1    646 1 1  43 ILE H    H -11.023 -21.013  10.406 1.00 . A A .  43 ILE H    1 1 
        1    647 1 1  43 ILE HA   H -11.896 -21.104   7.710 1.00 . A A .  43 ILE HA   1 1 
        1    648 1 1  43 ILE HB   H -12.782 -19.211   9.919 1.00 . A A .  43 ILE HB   1 1 
        1    649 1 1  43 ILE HD11 H -14.921 -19.773  10.874 1.00 . A A .  43 ILE HD11 1 1 
        1    650 1 1  43 ILE HD12 H -15.072 -21.454  11.378 1.00 . A A .  43 ILE HD12 1 1 
        1    651 1 1  43 ILE HD13 H -15.833 -20.912   9.885 1.00 . A A .  43 ILE HD13 1 1 
        1    652 1 1  43 ILE HG12 H -13.974 -21.820   8.969 1.00 . A A .  43 ILE HG12 1 1 
        1    653 1 1  43 ILE HG13 H -13.026 -21.628  10.440 1.00 . A A .  43 ILE HG13 1 1 
        1    654 1 1  43 ILE HG21 H -13.928 -18.222   8.277 1.00 . A A .  43 ILE HG21 1 1 
        1    655 1 1  43 ILE HG22 H -14.879 -19.704   8.167 1.00 . A A .  43 ILE HG22 1 1 
        1    656 1 1  43 ILE HG23 H -13.479 -19.474   7.119 1.00 . A A .  43 ILE HG23 1 1 
        1    657 1 1  43 ILE N    N -10.774 -21.008   9.459 1.00 . A A .  43 ILE N    1 1 
        1    658 1 1  43 ILE O    O -11.030 -18.950   6.674 1.00 . A A .  43 ILE O    1 1 
        1    659 1 1  44 PHE C    C  -8.504 -17.525   7.434 1.00 . A A .  44 PHE C    1 1 
        1    660 1 1  44 PHE CA   C  -9.659 -17.167   8.366 1.00 . A A .  44 PHE CA   1 1 
        1    661 1 1  44 PHE CB   C  -9.117 -16.424   9.607 1.00 . A A .  44 PHE CB   1 1 
        1    662 1 1  44 PHE CD1  C  -6.805 -15.528   9.145 1.00 . A A .  44 PHE CD1  1 1 
        1    663 1 1  44 PHE CD2  C  -8.656 -14.021   9.018 1.00 . A A .  44 PHE CD2  1 1 
        1    664 1 1  44 PHE CE1  C  -5.934 -14.509   8.753 1.00 . A A .  44 PHE CE1  1 1 
        1    665 1 1  44 PHE CE2  C  -7.791 -12.987   8.619 1.00 . A A .  44 PHE CE2  1 1 
        1    666 1 1  44 PHE CG   C  -8.171 -15.295   9.276 1.00 . A A .  44 PHE CG   1 1 
        1    667 1 1  44 PHE CZ   C  -6.428 -13.237   8.486 1.00 . A A .  44 PHE CZ   1 1 
        1    668 1 1  44 PHE H    H -10.416 -18.602   9.717 1.00 . A A .  44 PHE H    1 1 
        1    669 1 1  44 PHE HA   H -10.327 -16.514   7.827 1.00 . A A .  44 PHE HA   1 1 
        1    670 1 1  44 PHE HB2  H  -9.956 -16.021  10.155 1.00 . A A .  44 PHE HB2  1 1 
        1    671 1 1  44 PHE HB3  H  -8.596 -17.136  10.229 1.00 . A A .  44 PHE HB3  1 1 
        1    672 1 1  44 PHE HD1  H  -6.413 -16.514   9.351 1.00 . A A .  44 PHE HD1  1 1 
        1    673 1 1  44 PHE HD2  H  -9.713 -13.821   9.122 1.00 . A A .  44 PHE HD2  1 1 
        1    674 1 1  44 PHE HE1  H  -4.876 -14.710   8.655 1.00 . A A .  44 PHE HE1  1 1 
        1    675 1 1  44 PHE HE2  H  -8.183 -12.003   8.416 1.00 . A A .  44 PHE HE2  1 1 
        1    676 1 1  44 PHE HZ   H  -5.759 -12.445   8.178 1.00 . A A .  44 PHE HZ   1 1 
        1    677 1 1  44 PHE N    N -10.379 -18.370   8.766 1.00 . A A .  44 PHE N    1 1 
        1    678 1 1  44 PHE O    O  -8.308 -16.872   6.412 1.00 . A A .  44 PHE O    1 1 
        1    679 1 1  45 ARG C    C  -7.046 -19.483   5.556 1.00 . A A .  45 ARG C    1 1 
        1    680 1 1  45 ARG CA   C  -6.615 -18.968   6.931 1.00 . A A .  45 ARG CA   1 1 
        1    681 1 1  45 ARG CB   C  -5.752 -19.998   7.665 1.00 . A A .  45 ARG CB   1 1 
        1    682 1 1  45 ARG CD   C  -4.241 -20.375   9.714 1.00 . A A .  45 ARG CD   1 1 
        1    683 1 1  45 ARG CG   C  -4.998 -19.370   8.837 1.00 . A A .  45 ARG CG   1 1 
        1    684 1 1  45 ARG CZ   C  -4.847 -22.203  11.286 1.00 . A A .  45 ARG CZ   1 1 
        1    685 1 1  45 ARG H    H  -7.929 -19.052   8.603 1.00 . A A .  45 ARG H    1 1 
        1    686 1 1  45 ARG HA   H  -6.014 -18.101   6.698 1.00 . A A .  45 ARG HA   1 1 
        1    687 1 1  45 ARG HB2  H  -6.387 -20.786   8.038 1.00 . A A .  45 ARG HB2  1 1 
        1    688 1 1  45 ARG HB3  H  -5.034 -20.412   6.971 1.00 . A A .  45 ARG HB3  1 1 
        1    689 1 1  45 ARG HD2  H  -3.677 -21.044   9.083 1.00 . A A .  45 ARG HD2  1 1 
        1    690 1 1  45 ARG HD3  H  -3.564 -19.840  10.364 1.00 . A A .  45 ARG HD3  1 1 
        1    691 1 1  45 ARG HE   H  -6.121 -20.885  10.512 1.00 . A A .  45 ARG HE   1 1 
        1    692 1 1  45 ARG HG2  H  -4.286 -18.662   8.440 1.00 . A A .  45 ARG HG2  1 1 
        1    693 1 1  45 ARG HG3  H  -5.713 -18.847   9.457 1.00 . A A .  45 ARG HG3  1 1 
        1    694 1 1  45 ARG HH11 H  -3.531 -21.155  12.410 1.00 . A A .  45 ARG HH11 1 1 
        1    695 1 1  45 ARG HH12 H  -3.764 -22.807  12.882 1.00 . A A .  45 ARG HH12 1 1 
        1    696 1 1  45 ARG HH21 H  -6.103 -23.501  10.373 1.00 . A A .  45 ARG HH21 1 1 
        1    697 1 1  45 ARG HH22 H  -5.190 -24.153  11.691 1.00 . A A .  45 ARG HH22 1 1 
        1    698 1 1  45 ARG N    N  -7.739 -18.561   7.775 1.00 . A A .  45 ARG N    1 1 
        1    699 1 1  45 ARG NE   N  -5.177 -21.155  10.529 1.00 . A A .  45 ARG NE   1 1 
        1    700 1 1  45 ARG NH1  N  -3.953 -22.051  12.255 1.00 . A A .  45 ARG NH1  1 1 
        1    701 1 1  45 ARG NH2  N  -5.419 -23.386  11.094 1.00 . A A .  45 ARG NH2  1 1 
        1    702 1 1  45 ARG O    O  -6.371 -19.227   4.553 1.00 . A A .  45 ARG O    1 1 
        1    703 1 1  46 ALA C    C  -9.009 -19.448   3.368 1.00 . A A .  46 ALA C    1 1 
        1    704 1 1  46 ALA CA   C  -8.671 -20.684   4.217 1.00 . A A .  46 ALA CA   1 1 
        1    705 1 1  46 ALA CB   C  -9.929 -21.554   4.426 1.00 . A A .  46 ALA CB   1 1 
        1    706 1 1  46 ALA H    H  -8.670 -20.391   6.316 1.00 . A A .  46 ALA H    1 1 
        1    707 1 1  46 ALA HA   H  -7.906 -21.273   3.736 1.00 . A A .  46 ALA HA   1 1 
        1    708 1 1  46 ALA HB1  H  -9.633 -22.551   4.713 1.00 . A A .  46 ALA HB1  1 1 
        1    709 1 1  46 ALA HB2  H -10.495 -21.596   3.508 1.00 . A A .  46 ALA HB2  1 1 
        1    710 1 1  46 ALA HB3  H -10.540 -21.120   5.207 1.00 . A A .  46 ALA HB3  1 1 
        1    711 1 1  46 ALA N    N  -8.172 -20.197   5.495 1.00 . A A .  46 ALA N    1 1 
        1    712 1 1  46 ALA O    O  -8.611 -19.351   2.202 1.00 . A A .  46 ALA O    1 1 
        1    713 1 1  47 ALA C    C  -8.852 -16.484   2.800 1.00 . A A .  47 ALA C    1 1 
        1    714 1 1  47 ALA CA   C -10.093 -17.263   3.249 1.00 . A A .  47 ALA CA   1 1 
        1    715 1 1  47 ALA CB   C -10.971 -16.372   4.133 1.00 . A A .  47 ALA CB   1 1 
        1    716 1 1  47 ALA H    H -10.017 -18.618   4.892 1.00 . A A .  47 ALA H    1 1 
        1    717 1 1  47 ALA HA   H -10.642 -17.520   2.353 1.00 . A A .  47 ALA HA   1 1 
        1    718 1 1  47 ALA HB1  H -10.378 -15.965   4.940 1.00 . A A .  47 ALA HB1  1 1 
        1    719 1 1  47 ALA HB2  H -11.783 -16.960   4.546 1.00 . A A .  47 ALA HB2  1 1 
        1    720 1 1  47 ALA HB3  H -11.379 -15.565   3.544 1.00 . A A .  47 ALA HB3  1 1 
        1    721 1 1  47 ALA N    N  -9.727 -18.496   3.964 1.00 . A A .  47 ALA N    1 1 
        1    722 1 1  47 ALA O    O  -8.780 -16.027   1.662 1.00 . A A .  47 ALA O    1 1 
        1    723 1 1  48 HIS C    C  -5.945 -16.317   2.142 1.00 . A A .  48 HIS C    1 1 
        1    724 1 1  48 HIS CA   C  -6.644 -15.623   3.325 1.00 . A A .  48 HIS CA   1 1 
        1    725 1 1  48 HIS CB   C  -5.688 -15.561   4.532 1.00 . A A .  48 HIS CB   1 1 
        1    726 1 1  48 HIS CD2  C  -3.163 -15.098   4.104 1.00 . A A .  48 HIS CD2  1 1 
        1    727 1 1  48 HIS CE1  C  -3.263 -12.909   3.960 1.00 . A A .  48 HIS CE1  1 1 
        1    728 1 1  48 HIS CG   C  -4.460 -14.736   4.290 1.00 . A A .  48 HIS CG   1 1 
        1    729 1 1  48 HIS H    H  -7.970 -16.713   4.588 1.00 . A A .  48 HIS H    1 1 
        1    730 1 1  48 HIS HA   H  -6.894 -14.621   3.018 1.00 . A A .  48 HIS HA   1 1 
        1    731 1 1  48 HIS HB2  H  -6.224 -15.136   5.366 1.00 . A A .  48 HIS HB2  1 1 
        1    732 1 1  48 HIS HB3  H  -5.381 -16.566   4.777 1.00 . A A .  48 HIS HB3  1 1 
        1    733 1 1  48 HIS HD1  H  -5.286 -12.802   4.283 1.00 . A A .  48 HIS HD1  1 1 
        1    734 1 1  48 HIS HD2  H  -2.774 -16.106   4.112 1.00 . A A .  48 HIS HD2  1 1 
        1    735 1 1  48 HIS HE1  H  -2.984 -11.874   3.838 1.00 . A A .  48 HIS HE1  1 1 
        1    736 1 1  48 HIS N    N  -7.869 -16.340   3.688 1.00 . A A .  48 HIS N    1 1 
        1    737 1 1  48 HIS ND1  N  -4.486 -13.362   4.192 1.00 . A A .  48 HIS ND1  1 1 
        1    738 1 1  48 HIS NE2  N  -2.443 -13.943   3.900 1.00 . A A .  48 HIS NE2  1 1 
        1    739 1 1  48 HIS O    O  -5.466 -15.663   1.212 1.00 . A A .  48 HIS O    1 1 
        1    740 1 1  49 SER C    C  -5.984 -18.225  -0.223 1.00 . A A .  49 SER C    1 1 
        1    741 1 1  49 SER CA   C  -5.259 -18.401   1.100 1.00 . A A .  49 SER CA   1 1 
        1    742 1 1  49 SER CB   C  -5.204 -19.894   1.455 1.00 . A A .  49 SER CB   1 1 
        1    743 1 1  49 SER H    H  -6.291 -18.123   2.932 1.00 . A A .  49 SER H    1 1 
        1    744 1 1  49 SER HA   H  -4.255 -18.036   0.955 1.00 . A A .  49 SER HA   1 1 
        1    745 1 1  49 SER HB2  H  -6.194 -20.236   1.716 1.00 . A A .  49 SER HB2  1 1 
        1    746 1 1  49 SER HB3  H  -4.846 -20.450   0.602 1.00 . A A .  49 SER HB3  1 1 
        1    747 1 1  49 SER HG   H  -3.525 -19.622   2.380 1.00 . A A .  49 SER HG   1 1 
        1    748 1 1  49 SER N    N  -5.895 -17.644   2.173 1.00 . A A .  49 SER N    1 1 
        1    749 1 1  49 SER O    O  -5.371 -17.993  -1.257 1.00 . A A .  49 SER O    1 1 
        1    750 1 1  49 SER OG   O  -4.337 -20.104   2.550 1.00 . A A .  49 SER OG   1 1 
        1    751 1 1  50 ILE C    C  -7.901 -16.790  -1.998 1.00 . A A .  50 ILE C    1 1 
        1    752 1 1  50 ILE CA   C  -8.071 -18.194  -1.418 1.00 . A A .  50 ILE CA   1 1 
        1    753 1 1  50 ILE CB   C  -9.562 -18.500  -1.141 1.00 . A A .  50 ILE CB   1 1 
        1    754 1 1  50 ILE CD1  C -11.111 -20.393  -0.337 1.00 . A A .  50 ILE CD1  1 1 
        1    755 1 1  50 ILE CG1  C  -9.727 -20.002  -0.871 1.00 . A A .  50 ILE CG1  1 1 
        1    756 1 1  50 ILE CG2  C -10.428 -18.072  -2.332 1.00 . A A .  50 ILE CG2  1 1 
        1    757 1 1  50 ILE H    H  -7.755 -18.523   0.651 1.00 . A A .  50 ILE H    1 1 
        1    758 1 1  50 ILE HA   H  -7.697 -18.885  -2.161 1.00 . A A .  50 ILE HA   1 1 
        1    759 1 1  50 ILE HB   H  -9.890 -17.942  -0.275 1.00 . A A .  50 ILE HB   1 1 
        1    760 1 1  50 ILE HD11 H -11.235 -19.995   0.660 1.00 . A A .  50 ILE HD11 1 1 
        1    761 1 1  50 ILE HD12 H -11.193 -21.471  -0.310 1.00 . A A .  50 ILE HD12 1 1 
        1    762 1 1  50 ILE HD13 H -11.875 -19.990  -0.984 1.00 . A A .  50 ILE HD13 1 1 
        1    763 1 1  50 ILE HG12 H  -9.558 -20.534  -1.796 1.00 . A A .  50 ILE HG12 1 1 
        1    764 1 1  50 ILE HG13 H  -8.983 -20.300  -0.147 1.00 . A A .  50 ILE HG13 1 1 
        1    765 1 1  50 ILE HG21 H  -9.913 -17.309  -2.896 1.00 . A A .  50 ILE HG21 1 1 
        1    766 1 1  50 ILE HG22 H -11.367 -17.680  -1.970 1.00 . A A .  50 ILE HG22 1 1 
        1    767 1 1  50 ILE HG23 H -10.616 -18.926  -2.966 1.00 . A A .  50 ILE HG23 1 1 
        1    768 1 1  50 ILE N    N  -7.297 -18.341  -0.197 1.00 . A A .  50 ILE N    1 1 
        1    769 1 1  50 ILE O    O  -7.776 -16.625  -3.208 1.00 . A A .  50 ILE O    1 1 
        1    770 1 1  51 LYS C    C  -6.409 -14.148  -2.289 1.00 . A A .  51 LYS C    1 1 
        1    771 1 1  51 LYS CA   C  -7.722 -14.394  -1.553 1.00 . A A .  51 LYS CA   1 1 
        1    772 1 1  51 LYS CB   C  -7.782 -13.440  -0.363 1.00 . A A .  51 LYS CB   1 1 
        1    773 1 1  51 LYS CD   C  -7.547 -11.049   0.382 1.00 . A A .  51 LYS CD   1 1 
        1    774 1 1  51 LYS CE   C  -6.055 -11.061   0.736 1.00 . A A .  51 LYS CE   1 1 
        1    775 1 1  51 LYS CG   C  -7.825 -11.972  -0.786 1.00 . A A .  51 LYS CG   1 1 
        1    776 1 1  51 LYS H    H  -7.972 -15.977  -0.168 1.00 . A A .  51 LYS H    1 1 
        1    777 1 1  51 LYS HA   H  -8.518 -14.146  -2.240 1.00 . A A .  51 LYS HA   1 1 
        1    778 1 1  51 LYS HB2  H  -8.665 -13.661   0.213 1.00 . A A .  51 LYS HB2  1 1 
        1    779 1 1  51 LYS HB3  H  -6.907 -13.598   0.251 1.00 . A A .  51 LYS HB3  1 1 
        1    780 1 1  51 LYS HD2  H  -7.842 -10.046   0.121 1.00 . A A .  51 LYS HD2  1 1 
        1    781 1 1  51 LYS HD3  H  -8.115 -11.381   1.240 1.00 . A A .  51 LYS HD3  1 1 
        1    782 1 1  51 LYS HE2  H  -5.762 -12.071   0.975 1.00 . A A .  51 LYS HE2  1 1 
        1    783 1 1  51 LYS HE3  H  -5.493 -10.715  -0.117 1.00 . A A .  51 LYS HE3  1 1 
        1    784 1 1  51 LYS HG2  H  -7.086 -11.802  -1.555 1.00 . A A .  51 LYS HG2  1 1 
        1    785 1 1  51 LYS HG3  H  -8.807 -11.751  -1.183 1.00 . A A .  51 LYS HG3  1 1 
        1    786 1 1  51 LYS HZ1  H  -5.222  -9.351   1.572 1.00 . A A .  51 LYS HZ1  1 1 
        1    787 1 1  51 LYS HZ2  H  -5.172 -10.715   2.584 1.00 . A A .  51 LYS HZ2  1 1 
        1    788 1 1  51 LYS HZ3  H  -6.633  -9.885   2.350 1.00 . A A .  51 LYS HZ3  1 1 
        1    789 1 1  51 LYS N    N  -7.878 -15.781  -1.123 1.00 . A A .  51 LYS N    1 1 
        1    790 1 1  51 LYS NZ   N  -5.747 -10.188   1.896 1.00 . A A .  51 LYS NZ   1 1 
        1    791 1 1  51 LYS O    O  -6.381 -13.473  -3.326 1.00 . A A .  51 LYS O    1 1 
        1    792 1 1  52 GLY C    C  -3.974 -15.150  -3.722 1.00 . A A .  52 GLY C    1 1 
        1    793 1 1  52 GLY CA   C  -4.021 -14.491  -2.362 1.00 . A A .  52 GLY CA   1 1 
        1    794 1 1  52 GLY H    H  -5.390 -15.176  -0.899 1.00 . A A .  52 GLY H    1 1 
        1    795 1 1  52 GLY HA2  H  -3.825 -13.433  -2.475 1.00 . A A .  52 GLY HA2  1 1 
        1    796 1 1  52 GLY HA3  H  -3.262 -14.929  -1.731 1.00 . A A .  52 GLY HA3  1 1 
        1    797 1 1  52 GLY N    N  -5.318 -14.669  -1.734 1.00 . A A .  52 GLY N    1 1 
        1    798 1 1  52 GLY O    O  -3.419 -14.601  -4.670 1.00 . A A .  52 GLY O    1 1 
        1    799 1 1  53 GLY C    C  -5.385 -16.208  -6.109 1.00 . A A .  53 GLY C    1 1 
        1    800 1 1  53 GLY CA   C  -4.563 -17.019  -5.122 1.00 . A A .  53 GLY CA   1 1 
        1    801 1 1  53 GLY H    H  -4.957 -16.769  -3.047 1.00 . A A .  53 GLY H    1 1 
        1    802 1 1  53 GLY HA2  H  -3.552 -17.116  -5.487 1.00 . A A .  53 GLY HA2  1 1 
        1    803 1 1  53 GLY HA3  H  -5.001 -17.998  -5.008 1.00 . A A .  53 GLY HA3  1 1 
        1    804 1 1  53 GLY N    N  -4.545 -16.346  -3.829 1.00 . A A .  53 GLY N    1 1 
        1    805 1 1  53 GLY O    O  -5.007 -16.049  -7.266 1.00 . A A .  53 GLY O    1 1 
        1    806 1 1  54 ALA C    C  -6.644 -13.635  -6.998 1.00 . A A .  54 ALA C    1 1 
        1    807 1 1  54 ALA CA   C  -7.390 -14.880  -6.503 1.00 . A A .  54 ALA CA   1 1 
        1    808 1 1  54 ALA CB   C  -8.663 -14.479  -5.738 1.00 . A A .  54 ALA CB   1 1 
        1    809 1 1  54 ALA H    H  -6.768 -15.827  -4.709 1.00 . A A .  54 ALA H    1 1 
        1    810 1 1  54 ALA HA   H  -7.663 -15.460  -7.373 1.00 . A A .  54 ALA HA   1 1 
        1    811 1 1  54 ALA HB1  H  -8.412 -14.272  -4.709 1.00 . A A .  54 ALA HB1  1 1 
        1    812 1 1  54 ALA HB2  H  -9.375 -15.289  -5.779 1.00 . A A .  54 ALA HB2  1 1 
        1    813 1 1  54 ALA HB3  H  -9.092 -13.601  -6.191 1.00 . A A .  54 ALA HB3  1 1 
        1    814 1 1  54 ALA N    N  -6.515 -15.678  -5.644 1.00 . A A .  54 ALA N    1 1 
        1    815 1 1  54 ALA O    O  -6.760 -13.246  -8.168 1.00 . A A .  54 ALA O    1 1 
        1    816 1 1  55 GLY C    C  -4.051 -12.219  -7.534 1.00 . A A .  55 GLY C    1 1 
        1    817 1 1  55 GLY CA   C  -5.110 -11.840  -6.508 1.00 . A A .  55 GLY CA   1 1 
        1    818 1 1  55 GLY H    H  -5.829 -13.341  -5.188 1.00 . A A .  55 GLY H    1 1 
        1    819 1 1  55 GLY HA2  H  -5.778 -11.108  -6.937 1.00 . A A .  55 GLY HA2  1 1 
        1    820 1 1  55 GLY HA3  H  -4.626 -11.421  -5.637 1.00 . A A .  55 GLY HA3  1 1 
        1    821 1 1  55 GLY N    N  -5.878 -13.012  -6.110 1.00 . A A .  55 GLY N    1 1 
        1    822 1 1  55 GLY O    O  -3.944 -11.606  -8.600 1.00 . A A .  55 GLY O    1 1 
        1    823 1 1  56 THR C    C  -2.732 -13.903  -9.583 1.00 . A A .  56 THR C    1 1 
        1    824 1 1  56 THR CA   C  -2.227 -13.689  -8.150 1.00 . A A .  56 THR CA   1 1 
        1    825 1 1  56 THR CB   C  -1.599 -15.008  -7.673 1.00 . A A .  56 THR CB   1 1 
        1    826 1 1  56 THR CG2  C  -0.731 -15.611  -8.764 1.00 . A A .  56 THR CG2  1 1 
        1    827 1 1  56 THR H    H  -3.394 -13.712  -6.374 1.00 . A A .  56 THR H    1 1 
        1    828 1 1  56 THR HA   H  -1.457 -12.933  -8.202 1.00 . A A .  56 THR HA   1 1 
        1    829 1 1  56 THR HB   H  -2.381 -15.709  -7.418 1.00 . A A .  56 THR HB   1 1 
        1    830 1 1  56 THR HG1  H  -0.148 -14.079  -6.753 1.00 . A A .  56 THR HG1  1 1 
        1    831 1 1  56 THR HG21 H   0.168 -15.021  -8.873 1.00 . A A .  56 THR HG21 1 1 
        1    832 1 1  56 THR HG22 H  -1.275 -15.615  -9.698 1.00 . A A .  56 THR HG22 1 1 
        1    833 1 1  56 THR HG23 H  -0.467 -16.623  -8.498 1.00 . A A .  56 THR HG23 1 1 
        1    834 1 1  56 THR N    N  -3.269 -13.246  -7.229 1.00 . A A .  56 THR N    1 1 
        1    835 1 1  56 THR O    O  -2.083 -13.510 -10.547 1.00 . A A .  56 THR O    1 1 
        1    836 1 1  56 THR OG1  O  -0.788 -14.755  -6.523 1.00 . A A .  56 THR OG1  1 1 
        1    837 1 1  57 PHE C    C  -5.420 -13.794 -11.636 1.00 . A A .  57 PHE C    1 1 
        1    838 1 1  57 PHE CA   C  -4.424 -14.795 -11.055 1.00 . A A .  57 PHE CA   1 1 
        1    839 1 1  57 PHE CB   C  -5.009 -16.207 -11.067 1.00 . A A .  57 PHE CB   1 1 
        1    840 1 1  57 PHE CD1  C  -2.721 -17.242 -11.095 1.00 . A A .  57 PHE CD1  1 1 
        1    841 1 1  57 PHE CD2  C  -4.398 -18.222  -9.691 1.00 . A A .  57 PHE CD2  1 1 
        1    842 1 1  57 PHE CE1  C  -1.794 -18.194 -10.674 1.00 . A A .  57 PHE CE1  1 1 
        1    843 1 1  57 PHE CE2  C  -3.477 -19.179  -9.261 1.00 . A A .  57 PHE CE2  1 1 
        1    844 1 1  57 PHE CG   C  -4.028 -17.246 -10.610 1.00 . A A .  57 PHE CG   1 1 
        1    845 1 1  57 PHE CZ   C  -2.173 -19.161  -9.757 1.00 . A A .  57 PHE CZ   1 1 
        1    846 1 1  57 PHE H    H  -4.411 -14.788  -8.933 1.00 . A A .  57 PHE H    1 1 
        1    847 1 1  57 PHE HA   H  -3.624 -14.734 -11.775 1.00 . A A .  57 PHE HA   1 1 
        1    848 1 1  57 PHE HB2  H  -5.866 -16.231 -10.410 1.00 . A A .  57 PHE HB2  1 1 
        1    849 1 1  57 PHE HB3  H  -5.321 -16.445 -12.073 1.00 . A A .  57 PHE HB3  1 1 
        1    850 1 1  57 PHE HD1  H  -2.421 -16.487 -11.808 1.00 . A A .  57 PHE HD1  1 1 
        1    851 1 1  57 PHE HD2  H  -5.407 -18.241  -9.306 1.00 . A A .  57 PHE HD2  1 1 
        1    852 1 1  57 PHE HE1  H  -0.784 -18.179 -11.057 1.00 . A A .  57 PHE HE1  1 1 
        1    853 1 1  57 PHE HE2  H  -3.775 -19.932  -8.549 1.00 . A A .  57 PHE HE2  1 1 
        1    854 1 1  57 PHE HZ   H  -1.460 -19.903  -9.424 1.00 . A A .  57 PHE HZ   1 1 
        1    855 1 1  57 PHE N    N  -3.902 -14.516  -9.725 1.00 . A A .  57 PHE N    1 1 
        1    856 1 1  57 PHE O    O  -5.992 -14.031 -12.695 1.00 . A A .  57 PHE O    1 1 
        1    857 1 1  58 GLY C    C  -7.996 -12.050 -11.492 1.00 . A A .  58 GLY C    1 1 
        1    858 1 1  58 GLY CA   C  -6.528 -11.665 -11.471 1.00 . A A .  58 GLY CA   1 1 
        1    859 1 1  58 GLY H    H  -5.139 -12.514 -10.119 1.00 . A A .  58 GLY H    1 1 
        1    860 1 1  58 GLY HA2  H  -6.426 -10.781 -10.855 1.00 . A A .  58 GLY HA2  1 1 
        1    861 1 1  58 GLY HA3  H  -6.232 -11.429 -12.483 1.00 . A A .  58 GLY HA3  1 1 
        1    862 1 1  58 GLY N    N  -5.614 -12.670 -10.962 1.00 . A A .  58 GLY N    1 1 
        1    863 1 1  58 GLY O    O  -8.722 -11.657 -12.403 1.00 . A A .  58 GLY O    1 1 
        1    864 1 1  59 PHE C    C -10.477 -12.161  -9.515 1.00 . A A .  59 PHE C    1 1 
        1    865 1 1  59 PHE CA   C  -9.841 -13.234 -10.400 1.00 . A A .  59 PHE CA   1 1 
        1    866 1 1  59 PHE CB   C  -9.958 -14.613  -9.734 1.00 . A A .  59 PHE CB   1 1 
        1    867 1 1  59 PHE CD1  C  -9.090 -15.534 -11.916 1.00 . A A .  59 PHE CD1  1 1 
        1    868 1 1  59 PHE CD2  C  -9.862 -17.074 -10.247 1.00 . A A .  59 PHE CD2  1 1 
        1    869 1 1  59 PHE CE1  C  -8.789 -16.597 -12.764 1.00 . A A .  59 PHE CE1  1 1 
        1    870 1 1  59 PHE CE2  C  -9.562 -18.146 -11.095 1.00 . A A .  59 PHE CE2  1 1 
        1    871 1 1  59 PHE CG   C  -9.631 -15.760 -10.650 1.00 . A A .  59 PHE CG   1 1 
        1    872 1 1  59 PHE CZ   C  -9.025 -17.904 -12.349 1.00 . A A .  59 PHE CZ   1 1 
        1    873 1 1  59 PHE H    H  -7.801 -13.144  -9.829 1.00 . A A .  59 PHE H    1 1 
        1    874 1 1  59 PHE HA   H -10.275 -13.275 -11.389 1.00 . A A .  59 PHE HA   1 1 
        1    875 1 1  59 PHE HB2  H  -9.282 -14.645  -8.896 1.00 . A A .  59 PHE HB2  1 1 
        1    876 1 1  59 PHE HB3  H -10.972 -14.738  -9.381 1.00 . A A .  59 PHE HB3  1 1 
        1    877 1 1  59 PHE HD1  H  -8.905 -14.522 -12.244 1.00 . A A .  59 PHE HD1  1 1 
        1    878 1 1  59 PHE HD2  H -10.280 -17.267  -9.269 1.00 . A A .  59 PHE HD2  1 1 
        1    879 1 1  59 PHE HE1  H  -8.373 -16.410 -13.740 1.00 . A A .  59 PHE HE1  1 1 
        1    880 1 1  59 PHE HE2  H  -9.747 -19.160 -10.773 1.00 . A A .  59 PHE HE2  1 1 
        1    881 1 1  59 PHE HZ   H  -8.792 -18.729 -13.004 1.00 . A A .  59 PHE HZ   1 1 
        1    882 1 1  59 PHE N    N  -8.435 -12.832 -10.507 1.00 . A A .  59 PHE N    1 1 
        1    883 1 1  59 PHE O    O -10.786 -12.383  -8.339 1.00 . A A .  59 PHE O    1 1 
        1    884 1 1  60 THR C    C -12.389 -10.058  -8.514 1.00 . A A .  60 THR C    1 1 
        1    885 1 1  60 THR CA   C -11.197  -9.814  -9.428 1.00 . A A .  60 THR CA   1 1 
        1    886 1 1  60 THR CB   C -11.579  -8.750 -10.486 1.00 . A A .  60 THR CB   1 1 
        1    887 1 1  60 THR CG2  C -10.420  -8.479 -11.438 1.00 . A A .  60 THR CG2  1 1 
        1    888 1 1  60 THR H    H -10.393 -10.913 -11.041 1.00 . A A .  60 THR H    1 1 
        1    889 1 1  60 THR HA   H -10.452  -9.405  -8.764 1.00 . A A .  60 THR HA   1 1 
        1    890 1 1  60 THR HB   H -11.850  -7.829  -9.991 1.00 . A A .  60 THR HB   1 1 
        1    891 1 1  60 THR HG1  H -12.433 -10.045 -11.681 1.00 . A A .  60 THR HG1  1 1 
        1    892 1 1  60 THR HG21 H -10.297  -9.319 -12.104 1.00 . A A .  60 THR HG21 1 1 
        1    893 1 1  60 THR HG22 H  -9.514  -8.336 -10.868 1.00 . A A .  60 THR HG22 1 1 
        1    894 1 1  60 THR HG23 H -10.627  -7.589 -12.011 1.00 . A A .  60 THR HG23 1 1 
        1    895 1 1  60 THR N    N -10.649 -10.987 -10.106 1.00 . A A .  60 THR N    1 1 
        1    896 1 1  60 THR O    O -12.338  -9.771  -7.307 1.00 . A A .  60 THR O    1 1 
        1    897 1 1  60 THR OG1  O -12.689  -9.236 -11.252 1.00 . A A .  60 THR OG1  1 1 
        1    898 1 1  61 ILE C    C -14.439 -11.727  -7.072 1.00 . A A .  61 ILE C    1 1 
        1    899 1 1  61 ILE CA   C -14.674 -10.824  -8.289 1.00 . A A .  61 ILE CA   1 1 
        1    900 1 1  61 ILE CB   C -15.789 -11.388  -9.208 1.00 . A A .  61 ILE CB   1 1 
        1    901 1 1  61 ILE CD1  C -15.933 -10.093 -11.405 1.00 . A A .  61 ILE CD1  1 1 
        1    902 1 1  61 ILE CG1  C -16.404 -10.213  -9.983 1.00 . A A .  61 ILE CG1  1 1 
        1    903 1 1  61 ILE CG2  C -16.849 -12.165  -8.397 1.00 . A A .  61 ILE CG2  1 1 
        1    904 1 1  61 ILE H    H -13.465 -10.792 -10.036 1.00 . A A .  61 ILE H    1 1 
        1    905 1 1  61 ILE HA   H -15.010  -9.898  -7.851 1.00 . A A .  61 ILE HA   1 1 
        1    906 1 1  61 ILE HB   H -15.364 -12.099  -9.900 1.00 . A A .  61 ILE HB   1 1 
        1    907 1 1  61 ILE HD11 H -16.178 -10.996 -11.944 1.00 . A A .  61 ILE HD11 1 1 
        1    908 1 1  61 ILE HD12 H -14.863  -9.943 -11.421 1.00 . A A .  61 ILE HD12 1 1 
        1    909 1 1  61 ILE HD13 H -16.421  -9.252 -11.875 1.00 . A A .  61 ILE HD13 1 1 
        1    910 1 1  61 ILE HG12 H -17.474 -10.338  -9.991 1.00 . A A .  61 ILE HG12 1 1 
        1    911 1 1  61 ILE HG13 H -16.152  -9.299  -9.467 1.00 . A A .  61 ILE HG13 1 1 
        1    912 1 1  61 ILE HG21 H -16.583 -13.211  -8.363 1.00 . A A .  61 ILE HG21 1 1 
        1    913 1 1  61 ILE HG22 H -17.814 -12.051  -8.864 1.00 . A A .  61 ILE HG22 1 1 
        1    914 1 1  61 ILE HG23 H -16.891 -11.773  -7.390 1.00 . A A .  61 ILE HG23 1 1 
        1    915 1 1  61 ILE N    N -13.473 -10.576  -9.079 1.00 . A A .  61 ILE N    1 1 
        1    916 1 1  61 ILE O    O -14.928 -11.439  -5.980 1.00 . A A .  61 ILE O    1 1 
        1    917 1 1  62 LEU C    C -12.560 -12.982  -5.062 1.00 . A A .  62 LEU C    1 1 
        1    918 1 1  62 LEU CA   C -13.437 -13.681  -6.099 1.00 . A A .  62 LEU CA   1 1 
        1    919 1 1  62 LEU CB   C -12.776 -14.984  -6.564 1.00 . A A .  62 LEU CB   1 1 
        1    920 1 1  62 LEU CD1  C -14.216 -16.696  -5.430 1.00 . A A .  62 LEU CD1  1 1 
        1    921 1 1  62 LEU CD2  C -11.847 -17.255  -6.057 1.00 . A A .  62 LEU CD2  1 1 
        1    922 1 1  62 LEU CG   C -12.799 -16.159  -5.574 1.00 . A A .  62 LEU CG   1 1 
        1    923 1 1  62 LEU H    H -13.263 -12.993  -8.106 1.00 . A A .  62 LEU H    1 1 
        1    924 1 1  62 LEU HA   H -14.382 -13.911  -5.627 1.00 . A A .  62 LEU HA   1 1 
        1    925 1 1  62 LEU HB2  H -13.281 -15.305  -7.463 1.00 . A A .  62 LEU HB2  1 1 
        1    926 1 1  62 LEU HB3  H -11.745 -14.764  -6.791 1.00 . A A .  62 LEU HB3  1 1 
        1    927 1 1  62 LEU HD11 H -14.202 -17.775  -5.476 1.00 . A A .  62 LEU HD11 1 1 
        1    928 1 1  62 LEU HD12 H -14.831 -16.313  -6.233 1.00 . A A .  62 LEU HD12 1 1 
        1    929 1 1  62 LEU HD13 H -14.626 -16.383  -4.482 1.00 . A A .  62 LEU HD13 1 1 
        1    930 1 1  62 LEU HD21 H -11.531 -17.855  -5.213 1.00 . A A .  62 LEU HD21 1 1 
        1    931 1 1  62 LEU HD22 H -10.983 -16.803  -6.523 1.00 . A A .  62 LEU HD22 1 1 
        1    932 1 1  62 LEU HD23 H -12.356 -17.886  -6.773 1.00 . A A .  62 LEU HD23 1 1 
        1    933 1 1  62 LEU HG   H -12.447 -15.819  -4.611 1.00 . A A .  62 LEU HG   1 1 
        1    934 1 1  62 LEU N    N -13.670 -12.799  -7.235 1.00 . A A .  62 LEU N    1 1 
        1    935 1 1  62 LEU O    O -12.814 -13.052  -3.859 1.00 . A A .  62 LEU O    1 1 
        1    936 1 1  63 GLN C    C -11.325 -10.585  -3.728 1.00 . A A .  63 GLN C    1 1 
        1    937 1 1  63 GLN CA   C -10.619 -11.582  -4.646 1.00 . A A .  63 GLN CA   1 1 
        1    938 1 1  63 GLN CB   C  -9.573 -10.848  -5.491 1.00 . A A .  63 GLN CB   1 1 
        1    939 1 1  63 GLN CD   C  -7.368 -10.156  -4.437 1.00 . A A .  63 GLN CD   1 1 
        1    940 1 1  63 GLN CG   C  -8.121 -11.215  -5.216 1.00 . A A .  63 GLN CG   1 1 
        1    941 1 1  63 GLN H    H -11.393 -12.239  -6.500 1.00 . A A .  63 GLN H    1 1 
        1    942 1 1  63 GLN HA   H -10.125 -12.292  -4.001 1.00 . A A .  63 GLN HA   1 1 
        1    943 1 1  63 GLN HB2  H  -9.775 -11.058  -6.530 1.00 . A A .  63 GLN HB2  1 1 
        1    944 1 1  63 GLN HB3  H  -9.687  -9.789  -5.313 1.00 . A A .  63 GLN HB3  1 1 
        1    945 1 1  63 GLN HE21 H  -6.465 -11.561  -3.316 1.00 . A A .  63 GLN HE21 1 1 
        1    946 1 1  63 GLN HE22 H  -6.020  -9.963  -2.956 1.00 . A A .  63 GLN HE22 1 1 
        1    947 1 1  63 GLN HG2  H  -8.102 -12.135  -4.652 1.00 . A A .  63 GLN HG2  1 1 
        1    948 1 1  63 GLN HG3  H  -7.624 -11.365  -6.163 1.00 . A A .  63 GLN HG3  1 1 
        1    949 1 1  63 GLN N    N -11.536 -12.284  -5.531 1.00 . A A .  63 GLN N    1 1 
        1    950 1 1  63 GLN NE2  N  -6.550 -10.600  -3.480 1.00 . A A .  63 GLN NE2  1 1 
        1    951 1 1  63 GLN O    O -11.084 -10.562  -2.522 1.00 . A A .  63 GLN O    1 1 
        1    952 1 1  63 GLN OE1  O  -7.491  -8.949  -4.701 1.00 . A A .  63 GLN OE1  1 1 
        1    953 1 1  64 GLU C    C -13.872  -9.392  -2.570 1.00 . A A .  64 GLU C    1 1 
        1    954 1 1  64 GLU CA   C -12.896  -8.739  -3.542 1.00 . A A .  64 GLU CA   1 1 
        1    955 1 1  64 GLU CB   C -13.624  -7.784  -4.504 1.00 . A A .  64 GLU CB   1 1 
        1    956 1 1  64 GLU CD   C -11.755  -6.082  -4.558 1.00 . A A .  64 GLU CD   1 1 
        1    957 1 1  64 GLU CG   C -13.243  -6.316  -4.398 1.00 . A A .  64 GLU CG   1 1 
        1    958 1 1  64 GLU H    H -12.344  -9.823  -5.272 1.00 . A A .  64 GLU H    1 1 
        1    959 1 1  64 GLU HA   H -12.190  -8.177  -2.950 1.00 . A A .  64 GLU HA   1 1 
        1    960 1 1  64 GLU HB2  H -13.422  -8.109  -5.512 1.00 . A A .  64 GLU HB2  1 1 
        1    961 1 1  64 GLU HB3  H -14.685  -7.869  -4.312 1.00 . A A .  64 GLU HB3  1 1 
        1    962 1 1  64 GLU HG2  H -13.763  -5.768  -5.167 1.00 . A A .  64 GLU HG2  1 1 
        1    963 1 1  64 GLU HG3  H -13.549  -5.950  -3.429 1.00 . A A .  64 GLU HG3  1 1 
        1    964 1 1  64 GLU N    N -12.185  -9.752  -4.309 1.00 . A A .  64 GLU N    1 1 
        1    965 1 1  64 GLU O    O -13.994  -8.980  -1.416 1.00 . A A .  64 GLU O    1 1 
        1    966 1 1  64 GLU OE1  O -11.121  -6.714  -5.437 1.00 . A A .  64 GLU OE1  1 1 
        1    967 1 1  64 GLU OE2  O -11.210  -5.250  -3.810 1.00 . A A .  64 GLU OE2  1 1 
        1    968 1 1  65 THR C    C -14.810 -11.725  -0.966 1.00 . A A .  65 THR C    1 1 
        1    969 1 1  65 THR CA   C -15.519 -11.127  -2.176 1.00 . A A .  65 THR CA   1 1 
        1    970 1 1  65 THR CB   C -16.221 -12.279  -2.921 1.00 . A A .  65 THR CB   1 1 
        1    971 1 1  65 THR CG2  C -17.165 -13.013  -1.976 1.00 . A A .  65 THR CG2  1 1 
        1    972 1 1  65 THR H    H -14.436 -10.727  -3.958 1.00 . A A .  65 THR H    1 1 
        1    973 1 1  65 THR HA   H -16.267 -10.422  -1.840 1.00 . A A .  65 THR HA   1 1 
        1    974 1 1  65 THR HB   H -15.478 -12.982  -3.271 1.00 . A A .  65 THR HB   1 1 
        1    975 1 1  65 THR HG1  H -16.607 -10.883  -4.243 1.00 . A A .  65 THR HG1  1 1 
        1    976 1 1  65 THR HG21 H -16.757 -12.997  -0.977 1.00 . A A .  65 THR HG21 1 1 
        1    977 1 1  65 THR HG22 H -17.280 -14.035  -2.303 1.00 . A A .  65 THR HG22 1 1 
        1    978 1 1  65 THR HG23 H -18.128 -12.525  -1.978 1.00 . A A .  65 THR HG23 1 1 
        1    979 1 1  65 THR N    N -14.569 -10.427  -3.032 1.00 . A A .  65 THR N    1 1 
        1    980 1 1  65 THR O    O -15.246 -11.549   0.168 1.00 . A A .  65 THR O    1 1 
        1    981 1 1  65 THR OG1  O -16.950 -11.760  -4.046 1.00 . A A .  65 THR OG1  1 1 
        1    982 1 1  66 THR C    C -12.295 -12.019   0.742 1.00 . A A .  66 THR C    1 1 
        1    983 1 1  66 THR CA   C -12.945 -13.071  -0.148 1.00 . A A .  66 THR CA   1 1 
        1    984 1 1  66 THR CB   C -11.825 -13.954  -0.714 1.00 . A A .  66 THR CB   1 1 
        1    985 1 1  66 THR CG2  C -12.380 -14.947  -1.724 1.00 . A A .  66 THR CG2  1 1 
        1    986 1 1  66 THR H    H -13.416 -12.542  -2.146 1.00 . A A .  66 THR H    1 1 
        1    987 1 1  66 THR HA   H -13.609 -13.681   0.448 1.00 . A A .  66 THR HA   1 1 
        1    988 1 1  66 THR HB   H -11.358 -14.504   0.092 1.00 . A A .  66 THR HB   1 1 
        1    989 1 1  66 THR HG1  H -11.318 -12.417  -1.811 1.00 . A A .  66 THR HG1  1 1 
        1    990 1 1  66 THR HG21 H -12.478 -15.913  -1.260 1.00 . A A .  66 THR HG21 1 1 
        1    991 1 1  66 THR HG22 H -11.709 -15.015  -2.567 1.00 . A A .  66 THR HG22 1 1 
        1    992 1 1  66 THR HG23 H -13.348 -14.611  -2.063 1.00 . A A .  66 THR HG23 1 1 
        1    993 1 1  66 THR N    N -13.716 -12.438  -1.217 1.00 . A A .  66 THR N    1 1 
        1    994 1 1  66 THR O    O -12.142 -12.217   1.945 1.00 . A A .  66 THR O    1 1 
        1    995 1 1  66 THR OG1  O -10.850 -13.122  -1.355 1.00 . A A .  66 THR OG1  1 1 
        1    996 1 1  67 HIS C    C -12.179  -9.342   1.974 1.00 . A A .  67 HIS C    1 1 
        1    997 1 1  67 HIS CA   C -11.252  -9.824   0.857 1.00 . A A .  67 HIS CA   1 1 
        1    998 1 1  67 HIS CB   C -10.963  -8.679  -0.115 1.00 . A A .  67 HIS CB   1 1 
        1    999 1 1  67 HIS CD2  C  -9.759  -7.120   1.581 1.00 . A A .  67 HIS CD2  1 1 
        1   1000 1 1  67 HIS CE1  C -10.560  -5.206   0.863 1.00 . A A .  67 HIS CE1  1 1 
        1   1001 1 1  67 HIS CG   C -10.585  -7.387   0.542 1.00 . A A .  67 HIS CG   1 1 
        1   1002 1 1  67 HIS H    H -12.028 -10.824  -0.837 1.00 . A A .  67 HIS H    1 1 
        1   1003 1 1  67 HIS HA   H -10.328 -10.172   1.290 1.00 . A A .  67 HIS HA   1 1 
        1   1004 1 1  67 HIS HB2  H -10.149  -8.979  -0.759 1.00 . A A .  67 HIS HB2  1 1 
        1   1005 1 1  67 HIS HB3  H -11.845  -8.509  -0.713 1.00 . A A .  67 HIS HB3  1 1 
        1   1006 1 1  67 HIS HD1  H -11.692  -6.036  -0.627 1.00 . A A .  67 HIS HD1  1 1 
        1   1007 1 1  67 HIS HD2  H  -9.201  -7.841   2.159 1.00 . A A .  67 HIS HD2  1 1 
        1   1008 1 1  67 HIS HE1  H -10.760  -4.150   0.758 1.00 . A A .  67 HIS HE1  1 1 
        1   1009 1 1  67 HIS N    N -11.891 -10.912   0.130 1.00 . A A .  67 HIS N    1 1 
        1   1010 1 1  67 HIS ND1  N -11.069  -6.166   0.116 1.00 . A A .  67 HIS ND1  1 1 
        1   1011 1 1  67 HIS NE2  N  -9.760  -5.756   1.758 1.00 . A A .  67 HIS NE2  1 1 
        1   1012 1 1  67 HIS O    O -11.781  -9.251   3.141 1.00 . A A .  67 HIS O    1 1 
        1   1013 1 1  68 LEU C    C -14.682  -9.590   3.676 1.00 . A A .  68 LEU C    1 1 
        1   1014 1 1  68 LEU CA   C -14.383  -8.555   2.605 1.00 . A A .  68 LEU CA   1 1 
        1   1015 1 1  68 LEU CB   C -15.689  -8.132   1.917 1.00 . A A .  68 LEU CB   1 1 
        1   1016 1 1  68 LEU CD1  C -16.966  -6.686   0.348 1.00 . A A .  68 LEU CD1  1 1 
        1   1017 1 1  68 LEU CD2  C -15.186  -5.678   1.814 1.00 . A A .  68 LEU CD2  1 1 
        1   1018 1 1  68 LEU CG   C -15.608  -6.911   1.003 1.00 . A A .  68 LEU CG   1 1 
        1   1019 1 1  68 LEU H    H -13.708  -9.161   0.691 1.00 . A A .  68 LEU H    1 1 
        1   1020 1 1  68 LEU HA   H -13.961  -7.703   3.115 1.00 . A A .  68 LEU HA   1 1 
        1   1021 1 1  68 LEU HB2  H -16.034  -8.965   1.323 1.00 . A A .  68 LEU HB2  1 1 
        1   1022 1 1  68 LEU HB3  H -16.414  -7.920   2.690 1.00 . A A .  68 LEU HB3  1 1 
        1   1023 1 1  68 LEU HD11 H -17.053  -5.655   0.043 1.00 . A A .  68 LEU HD11 1 1 
        1   1024 1 1  68 LEU HD12 H -17.751  -6.918   1.055 1.00 . A A .  68 LEU HD12 1 1 
        1   1025 1 1  68 LEU HD13 H -17.059  -7.327  -0.514 1.00 . A A .  68 LEU HD13 1 1 
        1   1026 1 1  68 LEU HD21 H -14.162  -5.429   1.584 1.00 . A A .  68 LEU HD21 1 1 
        1   1027 1 1  68 LEU HD22 H -15.280  -5.891   2.867 1.00 . A A .  68 LEU HD22 1 1 
        1   1028 1 1  68 LEU HD23 H -15.826  -4.844   1.558 1.00 . A A .  68 LEU HD23 1 1 
        1   1029 1 1  68 LEU HG   H -14.861  -7.080   0.238 1.00 . A A .  68 LEU HG   1 1 
        1   1030 1 1  68 LEU N    N -13.426  -9.047   1.622 1.00 . A A .  68 LEU N    1 1 
        1   1031 1 1  68 LEU O    O -14.845  -9.242   4.845 1.00 . A A .  68 LEU O    1 1 
        1   1032 1 1  69 MET C    C -13.864 -12.007   5.254 1.00 . A A .  69 MET C    1 1 
        1   1033 1 1  69 MET CA   C -15.044 -11.876   4.295 1.00 . A A .  69 MET CA   1 1 
        1   1034 1 1  69 MET CB   C -15.332 -13.234   3.652 1.00 . A A .  69 MET CB   1 1 
        1   1035 1 1  69 MET CE   C -16.658 -17.043   5.206 1.00 . A A .  69 MET CE   1 1 
        1   1036 1 1  69 MET CG   C -15.898 -14.277   4.638 1.00 . A A .  69 MET CG   1 1 
        1   1037 1 1  69 MET H    H -14.614 -11.111   2.357 1.00 . A A .  69 MET H    1 1 
        1   1038 1 1  69 MET HA   H -15.906 -11.570   4.866 1.00 . A A .  69 MET HA   1 1 
        1   1039 1 1  69 MET HB2  H -16.046 -13.090   2.857 1.00 . A A .  69 MET HB2  1 1 
        1   1040 1 1  69 MET HB3  H -14.409 -13.618   3.242 1.00 . A A .  69 MET HB3  1 1 
        1   1041 1 1  69 MET HE1  H -16.472 -16.576   6.164 1.00 . A A .  69 MET HE1  1 1 
        1   1042 1 1  69 MET HE2  H -16.264 -18.049   5.207 1.00 . A A .  69 MET HE2  1 1 
        1   1043 1 1  69 MET HE3  H -17.723 -17.075   5.024 1.00 . A A .  69 MET HE3  1 1 
        1   1044 1 1  69 MET HG2  H -15.317 -14.273   5.548 1.00 . A A .  69 MET HG2  1 1 
        1   1045 1 1  69 MET HG3  H -16.927 -14.040   4.867 1.00 . A A .  69 MET HG3  1 1 
        1   1046 1 1  69 MET N    N -14.753 -10.863   3.297 1.00 . A A .  69 MET N    1 1 
        1   1047 1 1  69 MET O    O -14.063 -12.118   6.451 1.00 . A A .  69 MET O    1 1 
        1   1048 1 1  69 MET SD   S -15.798 -16.016   3.812 1.00 . A A .  69 MET SD   1 1 
        1   1049 1 1  70 GLU C    C -11.311 -11.051   6.594 1.00 . A A .  70 GLU C    1 1 
        1   1050 1 1  70 GLU CA   C -11.426 -12.118   5.503 1.00 . A A .  70 GLU CA   1 1 
        1   1051 1 1  70 GLU CB   C -10.188 -12.030   4.609 1.00 . A A .  70 GLU CB   1 1 
        1   1052 1 1  70 GLU CD   C  -7.671 -12.144   4.479 1.00 . A A .  70 GLU CD   1 1 
        1   1053 1 1  70 GLU CG   C  -8.886 -12.208   5.371 1.00 . A A .  70 GLU CG   1 1 
        1   1054 1 1  70 GLU H    H -12.567 -11.898   3.738 1.00 . A A .  70 GLU H    1 1 
        1   1055 1 1  70 GLU HA   H -11.426 -13.072   6.011 1.00 . A A .  70 GLU HA   1 1 
        1   1056 1 1  70 GLU HB2  H -10.254 -12.800   3.854 1.00 . A A .  70 GLU HB2  1 1 
        1   1057 1 1  70 GLU HB3  H -10.179 -11.061   4.131 1.00 . A A .  70 GLU HB3  1 1 
        1   1058 1 1  70 GLU HG2  H  -8.811 -11.429   6.115 1.00 . A A .  70 GLU HG2  1 1 
        1   1059 1 1  70 GLU HG3  H  -8.903 -13.171   5.863 1.00 . A A .  70 GLU HG3  1 1 
        1   1060 1 1  70 GLU N    N -12.646 -11.995   4.711 1.00 . A A .  70 GLU N    1 1 
        1   1061 1 1  70 GLU O    O -10.952 -11.349   7.733 1.00 . A A .  70 GLU O    1 1 
        1   1062 1 1  70 GLU OE1  O  -7.704 -12.740   3.389 1.00 . A A .  70 GLU OE1  1 1 
        1   1063 1 1  70 GLU OE2  O  -6.675 -11.505   4.870 1.00 . A A .  70 GLU OE2  1 1 
        1   1064 1 1  71 ASN C    C -12.519  -8.998   8.342 1.00 . A A .  71 ASN C    1 1 
        1   1065 1 1  71 ASN CA   C -11.534  -8.722   7.212 1.00 . A A .  71 ASN CA   1 1 
        1   1066 1 1  71 ASN CB   C -11.866  -7.385   6.534 1.00 . A A .  71 ASN CB   1 1 
        1   1067 1 1  71 ASN CG   C -10.684  -6.817   5.755 1.00 . A A .  71 ASN CG   1 1 
        1   1068 1 1  71 ASN H    H -11.867  -9.616   5.317 1.00 . A A .  71 ASN H    1 1 
        1   1069 1 1  71 ASN HA   H -10.536  -8.675   7.626 1.00 . A A .  71 ASN HA   1 1 
        1   1070 1 1  71 ASN HB2  H -12.689  -7.538   5.852 1.00 . A A .  71 ASN HB2  1 1 
        1   1071 1 1  71 ASN HB3  H -12.154  -6.673   7.293 1.00 . A A .  71 ASN HB3  1 1 
        1   1072 1 1  71 ASN HD21 H  -9.364  -7.686   7.004 1.00 . A A .  71 ASN HD21 1 1 
        1   1073 1 1  71 ASN HD22 H  -8.676  -6.891   5.670 1.00 . A A .  71 ASN HD22 1 1 
        1   1074 1 1  71 ASN N    N -11.604  -9.806   6.241 1.00 . A A .  71 ASN N    1 1 
        1   1075 1 1  71 ASN ND2  N  -9.464  -7.122   6.204 1.00 . A A .  71 ASN ND2  1 1 
        1   1076 1 1  71 ASN O    O -12.226  -8.732   9.504 1.00 . A A .  71 ASN O    1 1 
        1   1077 1 1  71 ASN OD1  O -10.866  -6.105   4.771 1.00 . A A .  71 ASN OD1  1 1 
        1   1078 1 1  72 LEU C    C -14.239 -11.002   9.880 1.00 . A A .  72 LEU C    1 1 
        1   1079 1 1  72 LEU CA   C -14.691  -9.852   8.991 1.00 . A A .  72 LEU CA   1 1 
        1   1080 1 1  72 LEU CB   C -16.017 -10.197   8.314 1.00 . A A .  72 LEU CB   1 1 
        1   1081 1 1  72 LEU CD1  C -17.901  -9.410   6.898 1.00 . A A .  72 LEU CD1  1 1 
        1   1082 1 1  72 LEU CD2  C -17.481  -8.344   9.150 1.00 . A A .  72 LEU CD2  1 1 
        1   1083 1 1  72 LEU CG   C -16.842  -8.981   7.897 1.00 . A A .  72 LEU CG   1 1 
        1   1084 1 1  72 LEU H    H -13.856  -9.747   7.051 1.00 . A A .  72 LEU H    1 1 
        1   1085 1 1  72 LEU HA   H -14.832  -8.994   9.630 1.00 . A A .  72 LEU HA   1 1 
        1   1086 1 1  72 LEU HB2  H -15.802 -10.782   7.430 1.00 . A A .  72 LEU HB2  1 1 
        1   1087 1 1  72 LEU HB3  H -16.604 -10.789   8.998 1.00 . A A .  72 LEU HB3  1 1 
        1   1088 1 1  72 LEU HD11 H -17.921  -8.714   6.072 1.00 . A A .  72 LEU HD11 1 1 
        1   1089 1 1  72 LEU HD12 H -18.866  -9.424   7.380 1.00 . A A .  72 LEU HD12 1 1 
        1   1090 1 1  72 LEU HD13 H -17.669 -10.400   6.529 1.00 . A A .  72 LEU HD13 1 1 
        1   1091 1 1  72 LEU HD21 H -16.734  -7.773   9.682 1.00 . A A .  72 LEU HD21 1 1 
        1   1092 1 1  72 LEU HD22 H -17.868  -9.120   9.791 1.00 . A A .  72 LEU HD22 1 1 
        1   1093 1 1  72 LEU HD23 H -18.285  -7.689   8.846 1.00 . A A .  72 LEU HD23 1 1 
        1   1094 1 1  72 LEU HG   H -16.196  -8.247   7.442 1.00 . A A .  72 LEU HG   1 1 
        1   1095 1 1  72 LEU N    N -13.682  -9.546   7.996 1.00 . A A .  72 LEU N    1 1 
        1   1096 1 1  72 LEU O    O -14.426 -10.959  11.090 1.00 . A A .  72 LEU O    1 1 
        1   1097 1 1  73 LEU C    C -12.013 -12.751  10.943 1.00 . A A .  73 LEU C    1 1 
        1   1098 1 1  73 LEU CA   C -13.165 -13.163  10.047 1.00 . A A .  73 LEU CA   1 1 
        1   1099 1 1  73 LEU CB   C -12.718 -14.281   9.113 1.00 . A A .  73 LEU CB   1 1 
        1   1100 1 1  73 LEU CD1  C -13.317 -15.667   7.146 1.00 . A A .  73 LEU CD1  1 1 
        1   1101 1 1  73 LEU CD2  C -14.571 -15.940   9.316 1.00 . A A .  73 LEU CD2  1 1 
        1   1102 1 1  73 LEU CG   C -13.862 -14.962   8.374 1.00 . A A .  73 LEU CG   1 1 
        1   1103 1 1  73 LEU H    H -13.504 -12.002   8.305 1.00 . A A .  73 LEU H    1 1 
        1   1104 1 1  73 LEU HA   H -13.965 -13.522  10.673 1.00 . A A .  73 LEU HA   1 1 
        1   1105 1 1  73 LEU HB2  H -12.041 -13.865   8.382 1.00 . A A .  73 LEU HB2  1 1 
        1   1106 1 1  73 LEU HB3  H -12.198 -15.025   9.697 1.00 . A A .  73 LEU HB3  1 1 
        1   1107 1 1  73 LEU HD11 H -12.367 -15.231   6.870 1.00 . A A .  73 LEU HD11 1 1 
        1   1108 1 1  73 LEU HD12 H -14.014 -15.557   6.329 1.00 . A A .  73 LEU HD12 1 1 
        1   1109 1 1  73 LEU HD13 H -13.181 -16.717   7.364 1.00 . A A .  73 LEU HD13 1 1 
        1   1110 1 1  73 LEU HD21 H -15.114 -15.387  10.066 1.00 . A A .  73 LEU HD21 1 1 
        1   1111 1 1  73 LEU HD22 H -13.839 -16.574   9.795 1.00 . A A .  73 LEU HD22 1 1 
        1   1112 1 1  73 LEU HD23 H -15.259 -16.550   8.747 1.00 . A A .  73 LEU HD23 1 1 
        1   1113 1 1  73 LEU HG   H -14.586 -14.221   8.072 1.00 . A A .  73 LEU HG   1 1 
        1   1114 1 1  73 LEU N    N -13.633 -12.022   9.275 1.00 . A A .  73 LEU N    1 1 
        1   1115 1 1  73 LEU O    O -11.804 -13.337  12.005 1.00 . A A .  73 LEU O    1 1 
        1   1116 1 1  74 ASP C    C -10.721 -10.581  12.554 1.00 . A A .  74 ASP C    1 1 
        1   1117 1 1  74 ASP CA   C -10.142 -11.262  11.308 1.00 . A A .  74 ASP CA   1 1 
        1   1118 1 1  74 ASP CB   C  -9.316 -10.269  10.483 1.00 . A A .  74 ASP CB   1 1 
        1   1119 1 1  74 ASP CG   C  -7.868 -10.186  10.939 1.00 . A A .  74 ASP CG   1 1 
        1   1120 1 1  74 ASP H    H -11.462 -11.326   9.653 1.00 . A A .  74 ASP H    1 1 
        1   1121 1 1  74 ASP HA   H  -9.519 -12.093  11.599 1.00 . A A .  74 ASP HA   1 1 
        1   1122 1 1  74 ASP HB2  H  -9.337 -10.579   9.451 1.00 . A A .  74 ASP HB2  1 1 
        1   1123 1 1  74 ASP HB3  H  -9.765  -9.291  10.574 1.00 . A A .  74 ASP HB3  1 1 
        1   1124 1 1  74 ASP N    N -11.261 -11.748  10.515 1.00 . A A .  74 ASP N    1 1 
        1   1125 1 1  74 ASP O    O -10.209 -10.745  13.659 1.00 . A A .  74 ASP O    1 1 
        1   1126 1 1  74 ASP OD1  O  -7.341 -11.214  11.408 1.00 . A A .  74 ASP OD1  1 1 
        1   1127 1 1  74 ASP OD2  O  -7.253  -9.099  10.801 1.00 . A A .  74 ASP OD2  1 1 
        1   1128 1 1  75 GLU C    C -12.922 -10.172  14.518 1.00 . A A .  75 GLU C    1 1 
        1   1129 1 1  75 GLU CA   C -12.425  -9.146  13.509 1.00 . A A .  75 GLU CA   1 1 
        1   1130 1 1  75 GLU CB   C -13.621  -8.310  13.057 1.00 . A A .  75 GLU CB   1 1 
        1   1131 1 1  75 GLU CD   C -14.521  -6.126  12.232 1.00 . A A .  75 GLU CD   1 1 
        1   1132 1 1  75 GLU CG   C -13.296  -7.029  12.323 1.00 . A A .  75 GLU CG   1 1 
        1   1133 1 1  75 GLU H    H -12.179  -9.718  11.481 1.00 . A A .  75 GLU H    1 1 
        1   1134 1 1  75 GLU HA   H -11.698  -8.499  13.977 1.00 . A A .  75 GLU HA   1 1 
        1   1135 1 1  75 GLU HB2  H -14.223  -8.919  12.403 1.00 . A A .  75 GLU HB2  1 1 
        1   1136 1 1  75 GLU HB3  H -14.195  -8.051  13.933 1.00 . A A .  75 GLU HB3  1 1 
        1   1137 1 1  75 GLU HG2  H -12.511  -6.507  12.852 1.00 . A A .  75 GLU HG2  1 1 
        1   1138 1 1  75 GLU HG3  H -12.959  -7.271  11.325 1.00 . A A .  75 GLU HG3  1 1 
        1   1139 1 1  75 GLU N    N -11.797  -9.823  12.380 1.00 . A A .  75 GLU N    1 1 
        1   1140 1 1  75 GLU O    O -12.676 -10.052  15.718 1.00 . A A .  75 GLU O    1 1 
        1   1141 1 1  75 GLU OE1  O -15.012  -5.697  13.302 1.00 . A A .  75 GLU OE1  1 1 
        1   1142 1 1  75 GLU OE2  O -15.002  -5.851  11.109 1.00 . A A .  75 GLU OE2  1 1 
        1   1143 1 1  76 ALA C    C -13.105 -13.045  15.585 1.00 . A A .  76 ALA C    1 1 
        1   1144 1 1  76 ALA CA   C -14.173 -12.218  14.882 1.00 . A A .  76 ALA CA   1 1 
        1   1145 1 1  76 ALA CB   C -15.095 -13.138  14.098 1.00 . A A .  76 ALA CB   1 1 
        1   1146 1 1  76 ALA H    H -13.785 -11.229  13.051 1.00 . A A .  76 ALA H    1 1 
        1   1147 1 1  76 ALA HA   H -14.731 -11.751  15.679 1.00 . A A .  76 ALA HA   1 1 
        1   1148 1 1  76 ALA HB1  H -14.529 -13.971  13.709 1.00 . A A .  76 ALA HB1  1 1 
        1   1149 1 1  76 ALA HB2  H -15.539 -12.591  13.278 1.00 . A A .  76 ALA HB2  1 1 
        1   1150 1 1  76 ALA HB3  H -15.876 -13.507  14.746 1.00 . A A .  76 ALA HB3  1 1 
        1   1151 1 1  76 ALA N    N -13.627 -11.181  14.015 1.00 . A A .  76 ALA N    1 1 
        1   1152 1 1  76 ALA O    O -13.282 -13.432  16.735 1.00 . A A .  76 ALA O    1 1 
        1   1153 1 1  77 ARG C    C -10.186 -13.324  16.567 1.00 . A A .  77 ARG C    1 1 
        1   1154 1 1  77 ARG CA   C -10.973 -14.135  15.540 1.00 . A A .  77 ARG CA   1 1 
        1   1155 1 1  77 ARG CB   C -10.036 -14.751  14.503 1.00 . A A .  77 ARG CB   1 1 
        1   1156 1 1  77 ARG CD   C  -8.037 -14.588  13.057 1.00 . A A .  77 ARG CD   1 1 
        1   1157 1 1  77 ARG CG   C  -9.021 -13.814  13.914 1.00 . A A .  77 ARG CG   1 1 
        1   1158 1 1  77 ARG CZ   C  -5.716 -14.196  12.362 1.00 . A A .  77 ARG CZ   1 1 
        1   1159 1 1  77 ARG H    H -11.869 -12.989  13.994 1.00 . A A .  77 ARG H    1 1 
        1   1160 1 1  77 ARG HA   H -11.448 -14.927  16.096 1.00 . A A .  77 ARG HA   1 1 
        1   1161 1 1  77 ARG HB2  H  -9.504 -15.562  14.971 1.00 . A A .  77 ARG HB2  1 1 
        1   1162 1 1  77 ARG HB3  H -10.643 -15.140  13.697 1.00 . A A .  77 ARG HB3  1 1 
        1   1163 1 1  77 ARG HD2  H  -7.633 -15.401  13.642 1.00 . A A .  77 ARG HD2  1 1 
        1   1164 1 1  77 ARG HD3  H  -8.564 -14.991  12.203 1.00 . A A .  77 ARG HD3  1 1 
        1   1165 1 1  77 ARG HE   H  -7.127 -12.801  12.429 1.00 . A A .  77 ARG HE   1 1 
        1   1166 1 1  77 ARG HG2  H  -9.524 -13.076  13.306 1.00 . A A .  77 ARG HG2  1 1 
        1   1167 1 1  77 ARG HG3  H  -8.487 -13.315  14.708 1.00 . A A .  77 ARG HG3  1 1 
        1   1168 1 1  77 ARG HH11 H  -5.363 -15.834  13.507 1.00 . A A .  77 ARG HH11 1 1 
        1   1169 1 1  77 ARG HH12 H  -5.426 -16.125  11.798 1.00 . A A .  77 ARG HH12 1 1 
        1   1170 1 1  77 ARG HH21 H  -4.519 -12.643  12.475 1.00 . A A .  77 ARG HH21 1 1 
        1   1171 1 1  77 ARG HH22 H  -4.439 -13.439  10.990 1.00 . A A .  77 ARG HH22 1 1 
        1   1172 1 1  77 ARG N    N -11.993 -13.326  14.906 1.00 . A A .  77 ARG N    1 1 
        1   1173 1 1  77 ARG NE   N  -6.945 -13.751  12.588 1.00 . A A .  77 ARG NE   1 1 
        1   1174 1 1  77 ARG NH1  N  -5.424 -15.481  12.572 1.00 . A A .  77 ARG NH1  1 1 
        1   1175 1 1  77 ARG NH2  N  -4.776 -13.365  11.928 1.00 . A A .  77 ARG NH2  1 1 
        1   1176 1 1  77 ARG O    O  -9.745 -13.863  17.574 1.00 . A A .  77 ARG O    1 1 
        1   1177 1 1  78 ARG C    C -10.222 -10.875  18.442 1.00 . A A .  78 ARG C    1 1 
        1   1178 1 1  78 ARG CA   C  -9.304 -11.169  17.262 1.00 . A A .  78 ARG CA   1 1 
        1   1179 1 1  78 ARG CB   C  -8.908  -9.840  16.619 1.00 . A A .  78 ARG CB   1 1 
        1   1180 1 1  78 ARG CD   C  -6.614 -10.432  15.803 1.00 . A A .  78 ARG CD   1 1 
        1   1181 1 1  78 ARG CG   C  -7.983  -9.937  15.426 1.00 . A A .  78 ARG CG   1 1 
        1   1182 1 1  78 ARG CZ   C  -4.471 -10.922  14.696 1.00 . A A .  78 ARG CZ   1 1 
        1   1183 1 1  78 ARG H    H -10.375 -11.643  15.490 1.00 . A A .  78 ARG H    1 1 
        1   1184 1 1  78 ARG HA   H  -8.413 -11.679  17.597 1.00 . A A .  78 ARG HA   1 1 
        1   1185 1 1  78 ARG HB2  H  -9.813  -9.343  16.298 1.00 . A A .  78 ARG HB2  1 1 
        1   1186 1 1  78 ARG HB3  H  -8.420  -9.240  17.372 1.00 . A A .  78 ARG HB3  1 1 
        1   1187 1 1  78 ARG HD2  H  -6.201  -9.779  16.560 1.00 . A A .  78 ARG HD2  1 1 
        1   1188 1 1  78 ARG HD3  H  -6.699 -11.431  16.200 1.00 . A A .  78 ARG HD3  1 1 
        1   1189 1 1  78 ARG HE   H  -6.046 -10.100  13.801 1.00 . A A .  78 ARG HE   1 1 
        1   1190 1 1  78 ARG HG2  H  -8.415 -10.621  14.706 1.00 . A A .  78 ARG HG2  1 1 
        1   1191 1 1  78 ARG HG3  H  -7.889  -8.958  14.977 1.00 . A A .  78 ARG HG3  1 1 
        1   1192 1 1  78 ARG HH11 H  -3.639 -10.774  16.533 1.00 . A A .  78 ARG HH11 1 1 
        1   1193 1 1  78 ARG HH12 H  -4.089 -12.377  16.050 1.00 . A A .  78 ARG HH12 1 1 
        1   1194 1 1  78 ARG HH21 H  -3.361 -10.082  13.232 1.00 . A A .  78 ARG HH21 1 1 
        1   1195 1 1  78 ARG HH22 H  -3.586 -11.750  13.111 1.00 . A A .  78 ARG HH22 1 1 
        1   1196 1 1  78 ARG N    N -10.017 -12.027  16.316 1.00 . A A .  78 ARG N    1 1 
        1   1197 1 1  78 ARG NE   N  -5.714 -10.452  14.654 1.00 . A A .  78 ARG NE   1 1 
        1   1198 1 1  78 ARG NH1  N  -3.981 -11.402  15.831 1.00 . A A .  78 ARG NH1  1 1 
        1   1199 1 1  78 ARG NH2  N  -3.727 -10.941  13.604 1.00 . A A .  78 ARG NH2  1 1 
        1   1200 1 1  78 ARG O    O  -9.812 -10.252  19.416 1.00 . A A .  78 ARG O    1 1 
        1   1201 1 1  79 GLY C    C -13.063  -9.693  19.379 1.00 . A A .  79 GLY C    1 1 
        1   1202 1 1  79 GLY CA   C -12.433 -11.078  19.409 1.00 . A A .  79 GLY CA   1 1 
        1   1203 1 1  79 GLY H    H -11.756 -11.801  17.543 1.00 . A A .  79 GLY H    1 1 
        1   1204 1 1  79 GLY HA2  H -13.220 -11.814  19.329 1.00 . A A .  79 GLY HA2  1 1 
        1   1205 1 1  79 GLY HA3  H -11.927 -11.201  20.357 1.00 . A A .  79 GLY HA3  1 1 
        1   1206 1 1  79 GLY N    N -11.474 -11.314  18.344 1.00 . A A .  79 GLY N    1 1 
        1   1207 1 1  79 GLY O    O -13.769  -9.311  20.312 1.00 . A A .  79 GLY O    1 1 
        1   1208 1 1  80 GLU C    C -14.835  -7.590  17.744 1.00 . A A .  80 GLU C    1 1 
        1   1209 1 1  80 GLU CA   C -13.371  -7.587  18.175 1.00 . A A .  80 GLU CA   1 1 
        1   1210 1 1  80 GLU CB   C -12.537  -6.791  17.171 1.00 . A A .  80 GLU CB   1 1 
        1   1211 1 1  80 GLU CD   C -10.188  -6.228  16.391 1.00 . A A .  80 GLU CD   1 1 
        1   1212 1 1  80 GLU CG   C -11.042  -6.857  17.472 1.00 . A A .  80 GLU CG   1 1 
        1   1213 1 1  80 GLU H    H -12.264  -9.299  17.591 1.00 . A A .  80 GLU H    1 1 
        1   1214 1 1  80 GLU HA   H -13.340  -7.094  19.134 1.00 . A A .  80 GLU HA   1 1 
        1   1215 1 1  80 GLU HB2  H -12.710  -7.190  16.182 1.00 . A A .  80 GLU HB2  1 1 
        1   1216 1 1  80 GLU HB3  H -12.854  -5.760  17.201 1.00 . A A .  80 GLU HB3  1 1 
        1   1217 1 1  80 GLU HG2  H -10.855  -6.338  18.402 1.00 . A A .  80 GLU HG2  1 1 
        1   1218 1 1  80 GLU HG3  H -10.756  -7.895  17.575 1.00 . A A .  80 GLU HG3  1 1 
        1   1219 1 1  80 GLU N    N -12.823  -8.942  18.309 1.00 . A A .  80 GLU N    1 1 
        1   1220 1 1  80 GLU O    O -15.558  -6.619  17.962 1.00 . A A .  80 GLU O    1 1 
        1   1221 1 1  80 GLU OE1  O -10.160  -4.978  16.306 1.00 . A A .  80 GLU OE1  1 1 
        1   1222 1 1  80 GLU OE2  O  -9.550  -6.986  15.625 1.00 . A A .  80 GLU OE2  1 1 
        1   1223 1 1  81 MET C    C -17.340 -10.025  17.265 1.00 . A A .  81 MET C    1 1 
        1   1224 1 1  81 MET CA   C -16.658  -8.796  16.688 1.00 . A A .  81 MET CA   1 1 
        1   1225 1 1  81 MET CB   C -16.737  -8.842  15.158 1.00 . A A .  81 MET CB   1 1 
        1   1226 1 1  81 MET CE   C -17.161 -10.596  12.468 1.00 . A A .  81 MET CE   1 1 
        1   1227 1 1  81 MET CG   C -18.167  -8.948  14.617 1.00 . A A .  81 MET CG   1 1 
        1   1228 1 1  81 MET H    H -14.659  -9.438  16.981 1.00 . A A .  81 MET H    1 1 
        1   1229 1 1  81 MET HA   H -17.208  -7.938  17.045 1.00 . A A .  81 MET HA   1 1 
        1   1230 1 1  81 MET HB2  H -16.289  -7.940  14.768 1.00 . A A .  81 MET HB2  1 1 
        1   1231 1 1  81 MET HB3  H -16.176  -9.697  14.814 1.00 . A A .  81 MET HB3  1 1 
        1   1232 1 1  81 MET HE1  H -16.876 -10.965  13.443 1.00 . A A .  81 MET HE1  1 1 
        1   1233 1 1  81 MET HE2  H -16.278 -10.327  11.910 1.00 . A A .  81 MET HE2  1 1 
        1   1234 1 1  81 MET HE3  H -17.700 -11.366  11.937 1.00 . A A .  81 MET HE3  1 1 
        1   1235 1 1  81 MET HG2  H -18.622  -9.836  15.032 1.00 . A A .  81 MET HG2  1 1 
        1   1236 1 1  81 MET HG3  H -18.719  -8.080  14.944 1.00 . A A .  81 MET HG3  1 1 
        1   1237 1 1  81 MET N    N -15.274  -8.690  17.133 1.00 . A A .  81 MET N    1 1 
        1   1238 1 1  81 MET O    O -16.778 -11.120  17.288 1.00 . A A .  81 MET O    1 1 
        1   1239 1 1  81 MET SD   S -18.284  -9.051  12.671 1.00 . A A .  81 MET SD   1 1 
        1   1240 1 1  82 GLN C    C -20.019 -11.681  17.150 1.00 . A A .  82 GLN C    1 1 
        1   1241 1 1  82 GLN CA   C -19.348 -10.911  18.290 1.00 . A A .  82 GLN CA   1 1 
        1   1242 1 1  82 GLN CB   C -20.390 -10.312  19.237 1.00 . A A .  82 GLN CB   1 1 
        1   1243 1 1  82 GLN CD   C -22.226 -10.606  20.917 1.00 . A A .  82 GLN CD   1 1 
        1   1244 1 1  82 GLN CG   C -21.392 -11.273  19.828 1.00 . A A .  82 GLN CG   1 1 
        1   1245 1 1  82 GLN H    H -18.956  -8.933  17.680 1.00 . A A .  82 GLN H    1 1 
        1   1246 1 1  82 GLN HA   H -18.703 -11.580  18.835 1.00 . A A .  82 GLN HA   1 1 
        1   1247 1 1  82 GLN HB2  H -19.862  -9.843  20.053 1.00 . A A .  82 GLN HB2  1 1 
        1   1248 1 1  82 GLN HB3  H -20.938  -9.560  18.689 1.00 . A A .  82 GLN HB3  1 1 
        1   1249 1 1  82 GLN HE21 H -23.703 -10.215  19.620 1.00 . A A .  82 GLN HE21 1 1 
        1   1250 1 1  82 GLN HE22 H -24.028  -9.789  21.230 1.00 . A A .  82 GLN HE22 1 1 
        1   1251 1 1  82 GLN HG2  H -22.050 -11.622  19.047 1.00 . A A .  82 GLN HG2  1 1 
        1   1252 1 1  82 GLN HG3  H -20.864 -12.113  20.255 1.00 . A A .  82 GLN HG3  1 1 
        1   1253 1 1  82 GLN N    N -18.566  -9.832  17.724 1.00 . A A .  82 GLN N    1 1 
        1   1254 1 1  82 GLN NE2  N -23.423 -10.163  20.558 1.00 . A A .  82 GLN NE2  1 1 
        1   1255 1 1  82 GLN O    O -20.418 -11.091  16.149 1.00 . A A .  82 GLN O    1 1 
        1   1256 1 1  82 GLN OE1  O -21.782 -10.471  22.061 1.00 . A A .  82 GLN OE1  1 1 
        1   1257 1 1  83 LEU C    C -22.123 -14.203  16.782 1.00 . A A .  83 LEU C    1 1 
        1   1258 1 1  83 LEU CA   C -20.751 -13.816  16.263 1.00 . A A .  83 LEU CA   1 1 
        1   1259 1 1  83 LEU CB   C -19.957 -15.100  15.981 1.00 . A A .  83 LEU CB   1 1 
        1   1260 1 1  83 LEU CD1  C -18.028 -16.442  15.169 1.00 . A A .  83 LEU CD1  1 1 
        1   1261 1 1  83 LEU CD2  C -18.559 -14.271  14.072 1.00 . A A .  83 LEU CD2  1 1 
        1   1262 1 1  83 LEU CG   C -18.542 -15.028  15.390 1.00 . A A .  83 LEU CG   1 1 
        1   1263 1 1  83 LEU H    H -19.722 -13.427  18.077 1.00 . A A .  83 LEU H    1 1 
        1   1264 1 1  83 LEU HA   H -20.834 -13.244  15.350 1.00 . A A .  83 LEU HA   1 1 
        1   1265 1 1  83 LEU HB2  H -19.872 -15.628  16.917 1.00 . A A .  83 LEU HB2  1 1 
        1   1266 1 1  83 LEU HB3  H -20.550 -15.686  15.294 1.00 . A A .  83 LEU HB3  1 1 
        1   1267 1 1  83 LEU HD11 H -16.958 -16.460  15.310 1.00 . A A .  83 LEU HD11 1 1 
        1   1268 1 1  83 LEU HD12 H -18.264 -16.757  14.164 1.00 . A A .  83 LEU HD12 1 1 
        1   1269 1 1  83 LEU HD13 H -18.494 -17.111  15.879 1.00 . A A .  83 LEU HD13 1 1 
        1   1270 1 1  83 LEU HD21 H -17.768 -14.639  13.437 1.00 . A A .  83 LEU HD21 1 1 
        1   1271 1 1  83 LEU HD22 H -18.411 -13.218  14.261 1.00 . A A .  83 LEU HD22 1 1 
        1   1272 1 1  83 LEU HD23 H -19.511 -14.418  13.584 1.00 . A A .  83 LEU HD23 1 1 
        1   1273 1 1  83 LEU HG   H -17.890 -14.508  16.076 1.00 . A A .  83 LEU HG   1 1 
        1   1274 1 1  83 LEU N    N -20.100 -12.997  17.282 1.00 . A A .  83 LEU N    1 1 
        1   1275 1 1  83 LEU O    O -22.415 -14.024  17.958 1.00 . A A .  83 LEU O    1 1 
        1   1276 1 1  84 ASN C    C -24.739 -16.073  15.031 1.00 . A A .  84 ASN C    1 1 
        1   1277 1 1  84 ASN CA   C -24.296 -15.196  16.209 1.00 . A A .  84 ASN CA   1 1 
        1   1278 1 1  84 ASN CB   C -25.271 -14.029  16.447 1.00 . A A .  84 ASN CB   1 1 
        1   1279 1 1  84 ASN CG   C -25.326 -13.053  15.282 1.00 . A A .  84 ASN CG   1 1 
        1   1280 1 1  84 ASN H    H -22.655 -14.780  14.953 1.00 . A A .  84 ASN H    1 1 
        1   1281 1 1  84 ASN HA   H -24.245 -15.800  17.103 1.00 . A A .  84 ASN HA   1 1 
        1   1282 1 1  84 ASN HB2  H -26.261 -14.432  16.605 1.00 . A A .  84 ASN HB2  1 1 
        1   1283 1 1  84 ASN HB3  H -24.957 -13.492  17.331 1.00 . A A .  84 ASN HB3  1 1 
        1   1284 1 1  84 ASN HD21 H -25.193 -11.469  16.514 1.00 . A A .  84 ASN HD21 1 1 
        1   1285 1 1  84 ASN HD22 H -24.990 -11.117  14.865 1.00 . A A .  84 ASN HD22 1 1 
        1   1286 1 1  84 ASN N    N -22.956 -14.718  15.882 1.00 . A A .  84 ASN N    1 1 
        1   1287 1 1  84 ASN ND2  N -25.163 -11.762  15.578 1.00 . A A .  84 ASN ND2  1 1 
        1   1288 1 1  84 ASN O    O -23.965 -16.278  14.091 1.00 . A A .  84 ASN O    1 1 
        1   1289 1 1  84 ASN OD1  O -25.531 -13.449  14.137 1.00 . A A .  84 ASN OD1  1 1 
        1   1290 1 1  85 THR C    C -26.566 -16.751  12.652 1.00 . A A .  85 THR C    1 1 
        1   1291 1 1  85 THR CA   C -26.383 -17.477  13.976 1.00 . A A .  85 THR CA   1 1 
        1   1292 1 1  85 THR CB   C -27.685 -18.216  14.294 1.00 . A A .  85 THR CB   1 1 
        1   1293 1 1  85 THR CG2  C -27.531 -19.032  15.550 1.00 . A A .  85 THR CG2  1 1 
        1   1294 1 1  85 THR H    H -26.545 -16.443  15.833 1.00 . A A .  85 THR H    1 1 
        1   1295 1 1  85 THR HA   H -25.612 -18.209  13.788 1.00 . A A .  85 THR HA   1 1 
        1   1296 1 1  85 THR HB   H -27.922 -18.891  13.485 1.00 . A A .  85 THR HB   1 1 
        1   1297 1 1  85 THR HG1  H -28.641 -16.838  15.297 1.00 . A A .  85 THR HG1  1 1 
        1   1298 1 1  85 THR HG21 H -26.555 -18.857  15.974 1.00 . A A .  85 THR HG21 1 1 
        1   1299 1 1  85 THR HG22 H -27.638 -20.082  15.312 1.00 . A A .  85 THR HG22 1 1 
        1   1300 1 1  85 THR HG23 H -28.291 -18.744  16.262 1.00 . A A .  85 THR HG23 1 1 
        1   1301 1 1  85 THR N    N -25.950 -16.615  15.074 1.00 . A A .  85 THR N    1 1 
        1   1302 1 1  85 THR O    O -26.340 -17.340  11.595 1.00 . A A .  85 THR O    1 1 
        1   1303 1 1  85 THR OG1  O -28.745 -17.267  14.444 1.00 . A A .  85 THR OG1  1 1 
        1   1304 1 1  86 ASP C    C -25.839 -14.508  10.749 1.00 . A A .  86 ASP C    1 1 
        1   1305 1 1  86 ASP CA   C -27.171 -14.708  11.474 1.00 . A A .  86 ASP CA   1 1 
        1   1306 1 1  86 ASP CB   C -27.772 -13.332  11.782 1.00 . A A .  86 ASP CB   1 1 
        1   1307 1 1  86 ASP CG   C -29.225 -13.406  12.215 1.00 . A A .  86 ASP CG   1 1 
        1   1308 1 1  86 ASP H    H -27.175 -15.072  13.564 1.00 . A A .  86 ASP H    1 1 
        1   1309 1 1  86 ASP HA   H -27.838 -15.241  10.814 1.00 . A A .  86 ASP HA   1 1 
        1   1310 1 1  86 ASP HB2  H -27.198 -12.875  12.575 1.00 . A A .  86 ASP HB2  1 1 
        1   1311 1 1  86 ASP HB3  H -27.703 -12.719  10.896 1.00 . A A .  86 ASP HB3  1 1 
        1   1312 1 1  86 ASP N    N -26.987 -15.486  12.694 1.00 . A A .  86 ASP N    1 1 
        1   1313 1 1  86 ASP O    O -25.748 -14.659   9.527 1.00 . A A .  86 ASP O    1 1 
        1   1314 1 1  86 ASP OD1  O -29.959 -14.268  11.688 1.00 . A A .  86 ASP OD1  1 1 
        1   1315 1 1  86 ASP OD2  O -29.643 -12.594  13.066 1.00 . A A .  86 ASP OD2  1 1 
        1   1316 1 1  87 ILE C    C -22.938 -15.211  10.320 1.00 . A A .  87 ILE C    1 1 
        1   1317 1 1  87 ILE CA   C -23.486 -13.920  10.931 1.00 . A A .  87 ILE CA   1 1 
        1   1318 1 1  87 ILE CB   C -22.524 -13.341  12.002 1.00 . A A .  87 ILE CB   1 1 
        1   1319 1 1  87 ILE CD1  C -22.138 -11.217  13.406 1.00 . A A .  87 ILE CD1  1 1 
        1   1320 1 1  87 ILE CG1  C -22.941 -11.895  12.302 1.00 . A A .  87 ILE CG1  1 1 
        1   1321 1 1  87 ILE CG2  C -21.070 -13.378  11.515 1.00 . A A .  87 ILE CG2  1 1 
        1   1322 1 1  87 ILE H    H -24.934 -14.036  12.472 1.00 . A A .  87 ILE H    1 1 
        1   1323 1 1  87 ILE HA   H -23.570 -13.218  10.116 1.00 . A A .  87 ILE HA   1 1 
        1   1324 1 1  87 ILE HB   H -22.589 -13.931  12.904 1.00 . A A .  87 ILE HB   1 1 
        1   1325 1 1  87 ILE HD11 H -21.112 -11.106  13.089 1.00 . A A .  87 ILE HD11 1 1 
        1   1326 1 1  87 ILE HD12 H -22.178 -11.821  14.303 1.00 . A A .  87 ILE HD12 1 1 
        1   1327 1 1  87 ILE HD13 H -22.558 -10.241  13.607 1.00 . A A .  87 ILE HD13 1 1 
        1   1328 1 1  87 ILE HG12 H -22.827 -11.315  11.397 1.00 . A A .  87 ILE HG12 1 1 
        1   1329 1 1  87 ILE HG13 H -23.981 -11.898  12.594 1.00 . A A .  87 ILE HG13 1 1 
        1   1330 1 1  87 ILE HG21 H -20.450 -13.846  12.266 1.00 . A A .  87 ILE HG21 1 1 
        1   1331 1 1  87 ILE HG22 H -20.722 -12.371  11.337 1.00 . A A .  87 ILE HG22 1 1 
        1   1332 1 1  87 ILE HG23 H -21.012 -13.945  10.596 1.00 . A A .  87 ILE HG23 1 1 
        1   1333 1 1  87 ILE N    N -24.807 -14.148  11.506 1.00 . A A .  87 ILE N    1 1 
        1   1334 1 1  87 ILE O    O -22.445 -15.207   9.197 1.00 . A A .  87 ILE O    1 1 
        1   1335 1 1  88 ILE C    C -23.333 -17.970   9.239 1.00 . A A .  88 ILE C    1 1 
        1   1336 1 1  88 ILE CA   C -22.578 -17.593  10.527 1.00 . A A .  88 ILE CA   1 1 
        1   1337 1 1  88 ILE CB   C -22.719 -18.702  11.587 1.00 . A A .  88 ILE CB   1 1 
        1   1338 1 1  88 ILE CD1  C -21.742 -19.465  13.840 1.00 . A A .  88 ILE CD1  1 1 
        1   1339 1 1  88 ILE CG1  C -21.707 -18.445  12.719 1.00 . A A .  88 ILE CG1  1 1 
        1   1340 1 1  88 ILE CG2  C -22.485 -20.072  10.955 1.00 . A A .  88 ILE CG2  1 1 
        1   1341 1 1  88 ILE H    H -23.458 -16.284  11.935 1.00 . A A .  88 ILE H    1 1 
        1   1342 1 1  88 ILE HA   H -21.537 -17.498  10.251 1.00 . A A .  88 ILE HA   1 1 
        1   1343 1 1  88 ILE HB   H -23.720 -18.691  11.990 1.00 . A A .  88 ILE HB   1 1 
        1   1344 1 1  88 ILE HD11 H -22.165 -19.013  14.725 1.00 . A A .  88 ILE HD11 1 1 
        1   1345 1 1  88 ILE HD12 H -20.739 -19.803  14.051 1.00 . A A .  88 ILE HD12 1 1 
        1   1346 1 1  88 ILE HD13 H -22.353 -20.308  13.543 1.00 . A A .  88 ILE HD13 1 1 
        1   1347 1 1  88 ILE HG12 H -20.718 -18.446  12.292 1.00 . A A .  88 ILE HG12 1 1 
        1   1348 1 1  88 ILE HG13 H -21.916 -17.472  13.140 1.00 . A A .  88 ILE HG13 1 1 
        1   1349 1 1  88 ILE HG21 H -21.601 -20.037  10.334 1.00 . A A .  88 ILE HG21 1 1 
        1   1350 1 1  88 ILE HG22 H -23.342 -20.342  10.353 1.00 . A A .  88 ILE HG22 1 1 
        1   1351 1 1  88 ILE HG23 H -22.346 -20.809  11.733 1.00 . A A .  88 ILE HG23 1 1 
        1   1352 1 1  88 ILE N    N -23.051 -16.325  11.044 1.00 . A A .  88 ILE N    1 1 
        1   1353 1 1  88 ILE O    O -22.751 -18.513   8.293 1.00 . A A .  88 ILE O    1 1 
        1   1354 1 1  89 ASN C    C -24.908 -17.104   6.836 1.00 . A A .  89 ASN C    1 1 
        1   1355 1 1  89 ASN CA   C -25.396 -17.974   7.994 1.00 . A A .  89 ASN CA   1 1 
        1   1356 1 1  89 ASN CB   C -26.898 -17.742   8.217 1.00 . A A .  89 ASN CB   1 1 
        1   1357 1 1  89 ASN CG   C -27.528 -18.832   9.069 1.00 . A A .  89 ASN CG   1 1 
        1   1358 1 1  89 ASN H    H -25.064 -17.267   9.974 1.00 . A A .  89 ASN H    1 1 
        1   1359 1 1  89 ASN HA   H -25.236 -19.005   7.718 1.00 . A A .  89 ASN HA   1 1 
        1   1360 1 1  89 ASN HB2  H -27.033 -16.792   8.714 1.00 . A A .  89 ASN HB2  1 1 
        1   1361 1 1  89 ASN HB3  H -27.393 -17.720   7.260 1.00 . A A .  89 ASN HB3  1 1 
        1   1362 1 1  89 ASN HD21 H -28.593 -17.750  10.389 1.00 . A A .  89 ASN HD21 1 1 
        1   1363 1 1  89 ASN HD22 H -29.476 -18.942   9.563 1.00 . A A .  89 ASN HD22 1 1 
        1   1364 1 1  89 ASN N    N -24.628 -17.681   9.201 1.00 . A A .  89 ASN N    1 1 
        1   1365 1 1  89 ASN ND2  N -28.622 -18.501   9.756 1.00 . A A .  89 ASN ND2  1 1 
        1   1366 1 1  89 ASN O    O -24.903 -17.553   5.686 1.00 . A A .  89 ASN O    1 1 
        1   1367 1 1  89 ASN OD1  O -27.044 -19.965   9.099 1.00 . A A .  89 ASN OD1  1 1 
        1   1368 1 1  90 LEU C    C -22.662 -15.514   5.581 1.00 . A A .  90 LEU C    1 1 
        1   1369 1 1  90 LEU CA   C -23.992 -14.972   6.095 1.00 . A A .  90 LEU CA   1 1 
        1   1370 1 1  90 LEU CB   C -23.805 -13.541   6.628 1.00 . A A .  90 LEU CB   1 1 
        1   1371 1 1  90 LEU CD1  C -24.133 -12.608   4.324 1.00 . A A .  90 LEU CD1  1 1 
        1   1372 1 1  90 LEU CD2  C -23.253 -11.137   6.134 1.00 . A A .  90 LEU CD2  1 1 
        1   1373 1 1  90 LEU CG   C -23.265 -12.548   5.577 1.00 . A A .  90 LEU CG   1 1 
        1   1374 1 1  90 LEU H    H -24.538 -15.559   8.065 1.00 . A A .  90 LEU H    1 1 
        1   1375 1 1  90 LEU HA   H -24.697 -14.952   5.276 1.00 . A A .  90 LEU HA   1 1 
        1   1376 1 1  90 LEU HB2  H -24.759 -13.181   6.976 1.00 . A A .  90 LEU HB2  1 1 
        1   1377 1 1  90 LEU HB3  H -23.112 -13.575   7.453 1.00 . A A .  90 LEU HB3  1 1 
        1   1378 1 1  90 LEU HD11 H -24.101 -11.655   3.817 1.00 . A A .  90 LEU HD11 1 1 
        1   1379 1 1  90 LEU HD12 H -25.154 -12.834   4.604 1.00 . A A .  90 LEU HD12 1 1 
        1   1380 1 1  90 LEU HD13 H -23.762 -13.379   3.665 1.00 . A A .  90 LEU HD13 1 1 
        1   1381 1 1  90 LEU HD21 H -22.296 -10.678   5.930 1.00 . A A .  90 LEU HD21 1 1 
        1   1382 1 1  90 LEU HD22 H -23.416 -11.170   7.201 1.00 . A A .  90 LEU HD22 1 1 
        1   1383 1 1  90 LEU HD23 H -24.036 -10.559   5.667 1.00 . A A .  90 LEU HD23 1 1 
        1   1384 1 1  90 LEU HG   H -22.250 -12.813   5.321 1.00 . A A .  90 LEU HG   1 1 
        1   1385 1 1  90 LEU N    N -24.498 -15.869   7.136 1.00 . A A .  90 LEU N    1 1 
        1   1386 1 1  90 LEU O    O -22.376 -15.460   4.390 1.00 . A A .  90 LEU O    1 1 
        1   1387 1 1  91 PHE C    C -20.797 -17.848   5.180 1.00 . A A .  91 PHE C    1 1 
        1   1388 1 1  91 PHE CA   C -20.566 -16.626   6.082 1.00 . A A .  91 PHE CA   1 1 
        1   1389 1 1  91 PHE CB   C -19.749 -16.996   7.327 1.00 . A A .  91 PHE CB   1 1 
        1   1390 1 1  91 PHE CD1  C -19.016 -14.579   7.392 1.00 . A A .  91 PHE CD1  1 1 
        1   1391 1 1  91 PHE CD2  C -18.715 -15.913   9.356 1.00 . A A .  91 PHE CD2  1 1 
        1   1392 1 1  91 PHE CE1  C -18.441 -13.486   8.045 1.00 . A A .  91 PHE CE1  1 1 
        1   1393 1 1  91 PHE CE2  C -18.143 -14.829  10.012 1.00 . A A .  91 PHE CE2  1 1 
        1   1394 1 1  91 PHE CG   C -19.160 -15.801   8.041 1.00 . A A .  91 PHE CG   1 1 
        1   1395 1 1  91 PHE CZ   C -18.006 -13.617   9.351 1.00 . A A .  91 PHE CZ   1 1 
        1   1396 1 1  91 PHE H    H -22.113 -16.077   7.423 1.00 . A A .  91 PHE H    1 1 
        1   1397 1 1  91 PHE HA   H -20.019 -15.901   5.498 1.00 . A A .  91 PHE HA   1 1 
        1   1398 1 1  91 PHE HB2  H -20.395 -17.520   8.016 1.00 . A A .  91 PHE HB2  1 1 
        1   1399 1 1  91 PHE HB3  H -18.944 -17.648   7.023 1.00 . A A .  91 PHE HB3  1 1 
        1   1400 1 1  91 PHE HD1  H -19.354 -14.473   6.370 1.00 . A A .  91 PHE HD1  1 1 
        1   1401 1 1  91 PHE HD2  H -18.818 -16.853   9.875 1.00 . A A .  91 PHE HD2  1 1 
        1   1402 1 1  91 PHE HE1  H -18.334 -12.542   7.530 1.00 . A A .  91 PHE HE1  1 1 
        1   1403 1 1  91 PHE HE2  H -17.811 -14.927  11.033 1.00 . A A .  91 PHE HE2  1 1 
        1   1404 1 1  91 PHE HZ   H -17.558 -12.775   9.857 1.00 . A A .  91 PHE HZ   1 1 
        1   1405 1 1  91 PHE N    N -21.845 -16.058   6.480 1.00 . A A .  91 PHE N    1 1 
        1   1406 1 1  91 PHE O    O -20.115 -18.021   4.181 1.00 . A A .  91 PHE O    1 1 
        1   1407 1 1  92 LEU C    C -22.580 -19.441   3.336 1.00 . A A .  92 LEU C    1 1 
        1   1408 1 1  92 LEU CA   C -22.108 -19.856   4.730 1.00 . A A .  92 LEU CA   1 1 
        1   1409 1 1  92 LEU CB   C -23.198 -20.699   5.425 1.00 . A A .  92 LEU CB   1 1 
        1   1410 1 1  92 LEU CD1  C -23.849 -22.140   7.391 1.00 . A A .  92 LEU CD1  1 1 
        1   1411 1 1  92 LEU CD2  C -21.814 -22.693   6.018 1.00 . A A .  92 LEU CD2  1 1 
        1   1412 1 1  92 LEU CG   C -22.679 -21.563   6.578 1.00 . A A .  92 LEU CG   1 1 
        1   1413 1 1  92 LEU H    H -22.298 -18.489   6.339 1.00 . A A .  92 LEU H    1 1 
        1   1414 1 1  92 LEU HA   H -21.219 -20.459   4.605 1.00 . A A .  92 LEU HA   1 1 
        1   1415 1 1  92 LEU HB2  H -23.948 -20.026   5.814 1.00 . A A .  92 LEU HB2  1 1 
        1   1416 1 1  92 LEU HB3  H -23.648 -21.346   4.688 1.00 . A A .  92 LEU HB3  1 1 
        1   1417 1 1  92 LEU HD11 H -23.737 -23.211   7.474 1.00 . A A .  92 LEU HD11 1 1 
        1   1418 1 1  92 LEU HD12 H -24.780 -21.912   6.896 1.00 . A A .  92 LEU HD12 1 1 
        1   1419 1 1  92 LEU HD13 H -23.851 -21.703   8.379 1.00 . A A .  92 LEU HD13 1 1 
        1   1420 1 1  92 LEU HD21 H -21.005 -22.899   6.703 1.00 . A A .  92 LEU HD21 1 1 
        1   1421 1 1  92 LEU HD22 H -21.409 -22.397   5.062 1.00 . A A .  92 LEU HD22 1 1 
        1   1422 1 1  92 LEU HD23 H -22.416 -23.581   5.895 1.00 . A A .  92 LEU HD23 1 1 
        1   1423 1 1  92 LEU HG   H -22.062 -20.958   7.225 1.00 . A A .  92 LEU HG   1 1 
        1   1424 1 1  92 LEU N    N -21.780 -18.675   5.528 1.00 . A A .  92 LEU N    1 1 
        1   1425 1 1  92 LEU O    O -22.229 -20.066   2.337 1.00 . A A .  92 LEU O    1 1 
        1   1426 1 1  93 GLU C    C -22.686 -17.356   1.223 1.00 . A A .  93 GLU C    1 1 
        1   1427 1 1  93 GLU CA   C -23.881 -17.877   2.018 1.00 . A A .  93 GLU CA   1 1 
        1   1428 1 1  93 GLU CB   C -24.878 -16.731   2.246 1.00 . A A .  93 GLU CB   1 1 
        1   1429 1 1  93 GLU CD   C -26.353 -17.225   0.223 1.00 . A A .  93 GLU CD   1 1 
        1   1430 1 1  93 GLU CG   C -25.503 -16.181   0.965 1.00 . A A .  93 GLU CG   1 1 
        1   1431 1 1  93 GLU H    H -23.656 -17.945   4.111 1.00 . A A .  93 GLU H    1 1 
        1   1432 1 1  93 GLU HA   H -24.373 -18.672   1.481 1.00 . A A .  93 GLU HA   1 1 
        1   1433 1 1  93 GLU HB2  H -25.671 -17.088   2.884 1.00 . A A .  93 GLU HB2  1 1 
        1   1434 1 1  93 GLU HB3  H -24.360 -15.923   2.744 1.00 . A A .  93 GLU HB3  1 1 
        1   1435 1 1  93 GLU HG2  H -26.134 -15.343   1.219 1.00 . A A .  93 GLU HG2  1 1 
        1   1436 1 1  93 GLU HG3  H -24.713 -15.850   0.308 1.00 . A A .  93 GLU HG3  1 1 
        1   1437 1 1  93 GLU N    N -23.387 -18.388   3.278 1.00 . A A .  93 GLU N    1 1 
        1   1438 1 1  93 GLU O    O -22.633 -17.502   0.006 1.00 . A A .  93 GLU O    1 1 
        1   1439 1 1  93 GLU OE1  O -26.543 -18.348   0.756 1.00 . A A .  93 GLU OE1  1 1 
        1   1440 1 1  93 GLU OE2  O -26.838 -16.928  -0.891 1.00 . A A .  93 GLU OE2  1 1 
        1   1441 1 1  94 THR C    C -19.703 -17.372   0.681 1.00 . A A .  94 THR C    1 1 
        1   1442 1 1  94 THR CA   C -20.533 -16.224   1.269 1.00 . A A .  94 THR CA   1 1 
        1   1443 1 1  94 THR CB   C -19.659 -15.417   2.257 1.00 . A A .  94 THR CB   1 1 
        1   1444 1 1  94 THR CG2  C -18.393 -14.893   1.556 1.00 . A A .  94 THR CG2  1 1 
        1   1445 1 1  94 THR H    H -21.828 -16.649   2.890 1.00 . A A .  94 THR H    1 1 
        1   1446 1 1  94 THR HA   H -20.832 -15.578   0.456 1.00 . A A .  94 THR HA   1 1 
        1   1447 1 1  94 THR HB   H -19.378 -16.046   3.089 1.00 . A A .  94 THR HB   1 1 
        1   1448 1 1  94 THR HG1  H -21.321 -14.411   2.472 1.00 . A A .  94 THR HG1  1 1 
        1   1449 1 1  94 THR HG21 H -18.467 -15.073   0.494 1.00 . A A .  94 THR HG21 1 1 
        1   1450 1 1  94 THR HG22 H -17.526 -15.401   1.949 1.00 . A A .  94 THR HG22 1 1 
        1   1451 1 1  94 THR HG23 H -18.296 -13.831   1.731 1.00 . A A .  94 THR HG23 1 1 
        1   1452 1 1  94 THR N    N -21.730 -16.748   1.920 1.00 . A A .  94 THR N    1 1 
        1   1453 1 1  94 THR O    O -19.165 -17.256  -0.413 1.00 . A A .  94 THR O    1 1 
        1   1454 1 1  94 THR OG1  O -20.406 -14.295   2.738 1.00 . A A .  94 THR OG1  1 1 
        1   1455 1 1  95 LYS C    C -19.565 -20.189  -0.291 1.00 . A A .  95 LYS C    1 1 
        1   1456 1 1  95 LYS CA   C -18.868 -19.655   0.969 1.00 . A A .  95 LYS CA   1 1 
        1   1457 1 1  95 LYS CB   C -18.854 -20.708   2.095 1.00 . A A .  95 LYS CB   1 1 
        1   1458 1 1  95 LYS CD   C -18.992 -22.986   1.012 1.00 . A A .  95 LYS CD   1 1 
        1   1459 1 1  95 LYS CE   C -20.184 -23.405   1.849 1.00 . A A .  95 LYS CE   1 1 
        1   1460 1 1  95 LYS CG   C -18.109 -22.000   1.785 1.00 . A A .  95 LYS CG   1 1 
        1   1461 1 1  95 LYS H    H -20.066 -18.506   2.289 1.00 . A A .  95 LYS H    1 1 
        1   1462 1 1  95 LYS HA   H -17.854 -19.368   0.726 1.00 . A A .  95 LYS HA   1 1 
        1   1463 1 1  95 LYS HB2  H -18.393 -20.262   2.964 1.00 . A A .  95 LYS HB2  1 1 
        1   1464 1 1  95 LYS HB3  H -19.876 -20.963   2.325 1.00 . A A .  95 LYS HB3  1 1 
        1   1465 1 1  95 LYS HD2  H -19.344 -22.512   0.107 1.00 . A A .  95 LYS HD2  1 1 
        1   1466 1 1  95 LYS HD3  H -18.409 -23.858   0.761 1.00 . A A .  95 LYS HD3  1 1 
        1   1467 1 1  95 LYS HE2  H -19.831 -23.889   2.748 1.00 . A A .  95 LYS HE2  1 1 
        1   1468 1 1  95 LYS HE3  H -20.756 -22.529   2.114 1.00 . A A .  95 LYS HE3  1 1 
        1   1469 1 1  95 LYS HG2  H -17.239 -21.768   1.188 1.00 . A A .  95 LYS HG2  1 1 
        1   1470 1 1  95 LYS HG3  H -17.802 -22.457   2.711 1.00 . A A .  95 LYS HG3  1 1 
        1   1471 1 1  95 LYS HZ1  H -21.805 -24.698   1.734 1.00 . A A .  95 LYS HZ1  1 1 
        1   1472 1 1  95 LYS HZ2  H -20.491 -25.147   0.760 1.00 . A A .  95 LYS HZ2  1 1 
        1   1473 1 1  95 LYS HZ3  H -21.487 -23.853   0.295 1.00 . A A .  95 LYS HZ3  1 1 
        1   1474 1 1  95 LYS N    N -19.616 -18.477   1.418 1.00 . A A .  95 LYS N    1 1 
        1   1475 1 1  95 LYS NZ   N -21.057 -24.347   1.105 1.00 . A A .  95 LYS NZ   1 1 
        1   1476 1 1  95 LYS O    O -18.921 -20.509  -1.281 1.00 . A A .  95 LYS O    1 1 
        1   1477 1 1  96 ASP C    C -21.400 -19.907  -2.666 1.00 . A A .  96 ASP C    1 1 
        1   1478 1 1  96 ASP CA   C -21.674 -20.729  -1.396 1.00 . A A .  96 ASP CA   1 1 
        1   1479 1 1  96 ASP CB   C -23.173 -20.640  -1.088 1.00 . A A .  96 ASP CB   1 1 
        1   1480 1 1  96 ASP CG   C -23.619 -21.604   0.008 1.00 . A A .  96 ASP CG   1 1 
        1   1481 1 1  96 ASP H    H -21.361 -20.006   0.573 1.00 . A A .  96 ASP H    1 1 
        1   1482 1 1  96 ASP HA   H -21.414 -21.753  -1.614 1.00 . A A .  96 ASP HA   1 1 
        1   1483 1 1  96 ASP HB2  H -23.398 -19.632  -0.772 1.00 . A A .  96 ASP HB2  1 1 
        1   1484 1 1  96 ASP HB3  H -23.723 -20.863  -1.990 1.00 . A A .  96 ASP HB3  1 1 
        1   1485 1 1  96 ASP N    N -20.891 -20.267  -0.247 1.00 . A A .  96 ASP N    1 1 
        1   1486 1 1  96 ASP O    O -21.211 -20.461  -3.744 1.00 . A A .  96 ASP O    1 1 
        1   1487 1 1  96 ASP OD1  O -22.942 -22.624   0.256 1.00 . A A .  96 ASP OD1  1 1 
        1   1488 1 1  96 ASP OD2  O -24.673 -21.344   0.619 1.00 . A A .  96 ASP OD2  1 1 
        1   1489 1 1  97 ILE C    C -19.729 -17.778  -4.174 1.00 . A A .  97 ILE C    1 1 
        1   1490 1 1  97 ILE CA   C -21.163 -17.682  -3.650 1.00 . A A .  97 ILE CA   1 1 
        1   1491 1 1  97 ILE CB   C -21.469 -16.213  -3.241 1.00 . A A .  97 ILE CB   1 1 
        1   1492 1 1  97 ILE CD1  C -23.935 -16.520  -3.804 1.00 . A A .  97 ILE CD1  1 1 
        1   1493 1 1  97 ILE CG1  C -22.920 -16.104  -2.765 1.00 . A A .  97 ILE CG1  1 1 
        1   1494 1 1  97 ILE CG2  C -21.265 -15.269  -4.426 1.00 . A A .  97 ILE CG2  1 1 
        1   1495 1 1  97 ILE H    H -21.562 -18.205  -1.637 1.00 . A A .  97 ILE H    1 1 
        1   1496 1 1  97 ILE HA   H -21.805 -17.965  -4.470 1.00 . A A .  97 ILE HA   1 1 
        1   1497 1 1  97 ILE HB   H -20.806 -15.913  -2.445 1.00 . A A .  97 ILE HB   1 1 
        1   1498 1 1  97 ILE HD11 H -23.674 -17.493  -4.192 1.00 . A A .  97 ILE HD11 1 1 
        1   1499 1 1  97 ILE HD12 H -23.944 -15.799  -4.608 1.00 . A A .  97 ILE HD12 1 1 
        1   1500 1 1  97 ILE HD13 H -24.915 -16.565  -3.353 1.00 . A A .  97 ILE HD13 1 1 
        1   1501 1 1  97 ILE HG12 H -23.043 -16.733  -1.896 1.00 . A A .  97 ILE HG12 1 1 
        1   1502 1 1  97 ILE HG13 H -23.113 -15.077  -2.490 1.00 . A A .  97 ILE HG13 1 1 
        1   1503 1 1  97 ILE HG21 H -20.424 -14.620  -4.229 1.00 . A A .  97 ILE HG21 1 1 
        1   1504 1 1  97 ILE HG22 H -22.154 -14.674  -4.570 1.00 . A A .  97 ILE HG22 1 1 
        1   1505 1 1  97 ILE HG23 H -21.071 -15.846  -5.318 1.00 . A A .  97 ILE HG23 1 1 
        1   1506 1 1  97 ILE N    N -21.398 -18.588  -2.524 1.00 . A A .  97 ILE N    1 1 
        1   1507 1 1  97 ILE O    O -19.506 -17.767  -5.384 1.00 . A A .  97 ILE O    1 1 
        1   1508 1 1  98 MET C    C -17.159 -19.261  -4.509 1.00 . A A .  98 MET C    1 1 
        1   1509 1 1  98 MET CA   C -17.350 -17.993  -3.655 1.00 . A A .  98 MET CA   1 1 
        1   1510 1 1  98 MET CB   C -16.432 -18.057  -2.411 1.00 . A A .  98 MET CB   1 1 
        1   1511 1 1  98 MET CE   C -13.762 -17.732  -0.452 1.00 . A A .  98 MET CE   1 1 
        1   1512 1 1  98 MET CG   C -16.184 -16.704  -1.740 1.00 . A A .  98 MET CG   1 1 
        1   1513 1 1  98 MET H    H -18.995 -17.883  -2.312 1.00 . A A .  98 MET H    1 1 
        1   1514 1 1  98 MET HA   H -17.078 -17.131  -4.250 1.00 . A A .  98 MET HA   1 1 
        1   1515 1 1  98 MET HB2  H -16.887 -18.717  -1.688 1.00 . A A .  98 MET HB2  1 1 
        1   1516 1 1  98 MET HB3  H -15.478 -18.467  -2.715 1.00 . A A .  98 MET HB3  1 1 
        1   1517 1 1  98 MET HE1  H -13.156 -17.885   0.428 1.00 . A A .  98 MET HE1  1 1 
        1   1518 1 1  98 MET HE2  H -13.226 -17.117  -1.157 1.00 . A A .  98 MET HE2  1 1 
        1   1519 1 1  98 MET HE3  H -13.984 -18.687  -0.905 1.00 . A A .  98 MET HE3  1 1 
        1   1520 1 1  98 MET HG2  H -15.499 -16.137  -2.354 1.00 . A A .  98 MET HG2  1 1 
        1   1521 1 1  98 MET HG3  H -17.123 -16.177  -1.675 1.00 . A A .  98 MET HG3  1 1 
        1   1522 1 1  98 MET N    N -18.760 -17.880  -3.263 1.00 . A A .  98 MET N    1 1 
        1   1523 1 1  98 MET O    O -16.415 -19.252  -5.485 1.00 . A A .  98 MET O    1 1 
        1   1524 1 1  98 MET SD   S -15.430 -16.847   0.052 1.00 . A A .  98 MET SD   1 1 
        1   1525 1 1  99 GLN C    C -18.304 -21.411  -6.295 1.00 . A A .  99 GLN C    1 1 
        1   1526 1 1  99 GLN CA   C -17.770 -21.608  -4.867 1.00 . A A .  99 GLN CA   1 1 
        1   1527 1 1  99 GLN CB   C -18.602 -22.678  -4.148 1.00 . A A .  99 GLN CB   1 1 
        1   1528 1 1  99 GLN CD   C -17.269 -24.781  -4.680 1.00 . A A .  99 GLN CD   1 1 
        1   1529 1 1  99 GLN CG   C -18.598 -24.053  -4.815 1.00 . A A .  99 GLN CG   1 1 
        1   1530 1 1  99 GLN H    H -18.424 -20.291  -3.345 1.00 . A A .  99 GLN H    1 1 
        1   1531 1 1  99 GLN HA   H -16.739 -21.930  -4.922 1.00 . A A .  99 GLN HA   1 1 
        1   1532 1 1  99 GLN HB2  H -18.211 -22.789  -3.146 1.00 . A A .  99 GLN HB2  1 1 
        1   1533 1 1  99 GLN HB3  H -19.622 -22.330  -4.096 1.00 . A A .  99 GLN HB3  1 1 
        1   1534 1 1  99 GLN HE21 H -16.193 -24.163  -6.269 1.00 . A A .  99 GLN HE21 1 1 
        1   1535 1 1  99 GLN HE22 H -16.475 -25.836  -6.202 1.00 . A A .  99 GLN HE22 1 1 
        1   1536 1 1  99 GLN HG2  H -19.368 -24.657  -4.360 1.00 . A A .  99 GLN HG2  1 1 
        1   1537 1 1  99 GLN HG3  H -18.816 -23.926  -5.867 1.00 . A A .  99 GLN HG3  1 1 
        1   1538 1 1  99 GLN N    N -17.844 -20.343  -4.137 1.00 . A A .  99 GLN N    1 1 
        1   1539 1 1  99 GLN NE2  N -16.552 -24.948  -5.799 1.00 . A A .  99 GLN NE2  1 1 
        1   1540 1 1  99 GLN O    O -17.735 -21.917  -7.266 1.00 . A A .  99 GLN O    1 1 
        1   1541 1 1  99 GLN OE1  O -16.890 -25.186  -3.587 1.00 . A A .  99 GLN OE1  1 1 
        1   1542 1 1 100 GLU C    C -19.001 -19.568  -8.574 1.00 . A A . 100 GLU C    1 1 
        1   1543 1 1 100 GLU CA   C -19.990 -20.399  -7.734 1.00 . A A . 100 GLU CA   1 1 
        1   1544 1 1 100 GLU CB   C -21.333 -19.646  -7.565 1.00 . A A . 100 GLU CB   1 1 
        1   1545 1 1 100 GLU CD   C -23.653 -19.660  -6.380 1.00 . A A . 100 GLU CD   1 1 
        1   1546 1 1 100 GLU CG   C -22.442 -20.486  -6.879 1.00 . A A . 100 GLU CG   1 1 
        1   1547 1 1 100 GLU H    H -19.817 -20.288  -5.617 1.00 . A A . 100 GLU H    1 1 
        1   1548 1 1 100 GLU HA   H -20.165 -21.336  -8.244 1.00 . A A . 100 GLU HA   1 1 
        1   1549 1 1 100 GLU HB2  H -21.158 -18.764  -6.969 1.00 . A A . 100 GLU HB2  1 1 
        1   1550 1 1 100 GLU HB3  H -21.684 -19.350  -8.543 1.00 . A A . 100 GLU HB3  1 1 
        1   1551 1 1 100 GLU HG2  H -22.802 -21.212  -7.590 1.00 . A A . 100 GLU HG2  1 1 
        1   1552 1 1 100 GLU HG3  H -22.005 -20.995  -6.035 1.00 . A A . 100 GLU HG3  1 1 
        1   1553 1 1 100 GLU N    N -19.398 -20.666  -6.419 1.00 . A A . 100 GLU N    1 1 
        1   1554 1 1 100 GLU O    O -18.836 -19.788  -9.779 1.00 . A A . 100 GLU O    1 1 
        1   1555 1 1 100 GLU OE1  O -23.690 -18.423  -6.562 1.00 . A A . 100 GLU OE1  1 1 
        1   1556 1 1 100 GLU OE2  O -24.582 -20.260  -5.789 1.00 . A A . 100 GLU OE2  1 1 
        1   1557 1 1 101 GLN C    C -16.237 -18.648  -9.150 1.00 . A A . 101 GLN C    1 1 
        1   1558 1 1 101 GLN CA   C -17.375 -17.777  -8.643 1.00 . A A . 101 GLN CA   1 1 
        1   1559 1 1 101 GLN CB   C -16.866 -16.666  -7.713 1.00 . A A . 101 GLN CB   1 1 
        1   1560 1 1 101 GLN CD   C -17.519 -14.795  -6.098 1.00 . A A . 101 GLN CD   1 1 
        1   1561 1 1 101 GLN CG   C -18.002 -15.785  -7.156 1.00 . A A . 101 GLN CG   1 1 
        1   1562 1 1 101 GLN H    H -18.468 -18.495  -6.969 1.00 . A A . 101 GLN H    1 1 
        1   1563 1 1 101 GLN HA   H -17.865 -17.333  -9.497 1.00 . A A . 101 GLN HA   1 1 
        1   1564 1 1 101 GLN HB2  H -16.345 -17.121  -6.885 1.00 . A A . 101 GLN HB2  1 1 
        1   1565 1 1 101 GLN HB3  H -16.183 -16.038  -8.266 1.00 . A A . 101 GLN HB3  1 1 
        1   1566 1 1 101 GLN HE21 H -18.480 -13.075  -6.492 1.00 . A A . 101 GLN HE21 1 1 
        1   1567 1 1 101 GLN HE22 H -18.894 -13.804  -5.013 1.00 . A A . 101 GLN HE22 1 1 
        1   1568 1 1 101 GLN HG2  H -18.443 -15.230  -7.972 1.00 . A A . 101 GLN HG2  1 1 
        1   1569 1 1 101 GLN HG3  H -18.751 -16.425  -6.714 1.00 . A A . 101 GLN HG3  1 1 
        1   1570 1 1 101 GLN N    N -18.326 -18.625  -7.930 1.00 . A A . 101 GLN N    1 1 
        1   1571 1 1 101 GLN NE2  N -18.324 -13.775  -5.820 1.00 . A A . 101 GLN NE2  1 1 
        1   1572 1 1 101 GLN O    O -15.868 -18.572 -10.327 1.00 . A A . 101 GLN O    1 1 
        1   1573 1 1 101 GLN OE1  O -16.434 -14.954  -5.539 1.00 . A A . 101 GLN OE1  1 1 
        1   1574 1 1 102 LEU C    C -15.073 -21.303  -9.802 1.00 . A A . 102 LEU C    1 1 
        1   1575 1 1 102 LEU CA   C -14.639 -20.411  -8.634 1.00 . A A . 102 LEU CA   1 1 
        1   1576 1 1 102 LEU CB   C -14.261 -21.303  -7.448 1.00 . A A . 102 LEU CB   1 1 
        1   1577 1 1 102 LEU CD1  C -11.803 -21.044  -7.347 1.00 . A A . 102 LEU CD1  1 1 
        1   1578 1 1 102 LEU CD2  C -12.831 -23.300  -6.810 1.00 . A A . 102 LEU CD2  1 1 
        1   1579 1 1 102 LEU CG   C -12.939 -22.031  -7.677 1.00 . A A . 102 LEU CG   1 1 
        1   1580 1 1 102 LEU H    H -16.066 -19.523  -7.354 1.00 . A A . 102 LEU H    1 1 
        1   1581 1 1 102 LEU HA   H -13.777 -19.833  -8.934 1.00 . A A . 102 LEU HA   1 1 
        1   1582 1 1 102 LEU HB2  H -14.174 -20.691  -6.561 1.00 . A A . 102 LEU HB2  1 1 
        1   1583 1 1 102 LEU HB3  H -15.042 -22.037  -7.298 1.00 . A A . 102 LEU HB3  1 1 
        1   1584 1 1 102 LEU HD11 H -11.153 -21.475  -6.604 1.00 . A A . 102 LEU HD11 1 1 
        1   1585 1 1 102 LEU HD12 H -12.225 -20.126  -6.964 1.00 . A A . 102 LEU HD12 1 1 
        1   1586 1 1 102 LEU HD13 H -11.238 -20.834  -8.243 1.00 . A A . 102 LEU HD13 1 1 
        1   1587 1 1 102 LEU HD21 H -13.263 -23.112  -5.838 1.00 . A A . 102 LEU HD21 1 1 
        1   1588 1 1 102 LEU HD22 H -11.789 -23.571  -6.690 1.00 . A A . 102 LEU HD22 1 1 
        1   1589 1 1 102 LEU HD23 H -13.359 -24.111  -7.287 1.00 . A A . 102 LEU HD23 1 1 
        1   1590 1 1 102 LEU HG   H -12.868 -22.343  -8.708 1.00 . A A . 102 LEU HG   1 1 
        1   1591 1 1 102 LEU N    N -15.716 -19.504  -8.270 1.00 . A A . 102 LEU N    1 1 
        1   1592 1 1 102 LEU O    O -14.338 -21.467 -10.770 1.00 . A A . 102 LEU O    1 1 
        1   1593 1 1 103 ASP C    C -16.861 -22.082 -12.117 1.00 . A A . 103 ASP C    1 1 
        1   1594 1 1 103 ASP CA   C -16.756 -22.768 -10.755 1.00 . A A . 103 ASP CA   1 1 
        1   1595 1 1 103 ASP CB   C -18.106 -23.381 -10.355 1.00 . A A . 103 ASP CB   1 1 
        1   1596 1 1 103 ASP CG   C -17.977 -24.371  -9.202 1.00 . A A . 103 ASP CG   1 1 
        1   1597 1 1 103 ASP H    H -16.827 -21.707  -8.922 1.00 . A A . 103 ASP H    1 1 
        1   1598 1 1 103 ASP HA   H -16.040 -23.563 -10.906 1.00 . A A . 103 ASP HA   1 1 
        1   1599 1 1 103 ASP HB2  H -18.774 -22.586 -10.057 1.00 . A A . 103 ASP HB2  1 1 
        1   1600 1 1 103 ASP HB3  H -18.523 -23.896 -11.211 1.00 . A A . 103 ASP HB3  1 1 
        1   1601 1 1 103 ASP N    N -16.269 -21.880  -9.707 1.00 . A A . 103 ASP N    1 1 
        1   1602 1 1 103 ASP O    O -16.738 -22.739 -13.160 1.00 . A A . 103 ASP O    1 1 
        1   1603 1 1 103 ASP OD1  O -16.838 -24.749  -8.854 1.00 . A A . 103 ASP OD1  1 1 
        1   1604 1 1 103 ASP OD2  O -19.011 -24.780  -8.643 1.00 . A A . 103 ASP OD2  1 1 
        1   1605 1 1 104 ALA C    C -15.746 -19.922 -13.933 1.00 . A A . 104 ALA C    1 1 
        1   1606 1 1 104 ALA CA   C -17.164 -20.015 -13.358 1.00 . A A . 104 ALA CA   1 1 
        1   1607 1 1 104 ALA CB   C -17.736 -18.604 -13.108 1.00 . A A . 104 ALA CB   1 1 
        1   1608 1 1 104 ALA H    H -17.191 -20.301 -11.257 1.00 . A A . 104 ALA H    1 1 
        1   1609 1 1 104 ALA HA   H -17.806 -20.543 -14.048 1.00 . A A . 104 ALA HA   1 1 
        1   1610 1 1 104 ALA HB1  H -17.307 -18.196 -12.204 1.00 . A A . 104 ALA HB1  1 1 
        1   1611 1 1 104 ALA HB2  H -18.808 -18.665 -13.002 1.00 . A A . 104 ALA HB2  1 1 
        1   1612 1 1 104 ALA HB3  H -17.493 -17.964 -13.944 1.00 . A A . 104 ALA HB3  1 1 
        1   1613 1 1 104 ALA N    N -17.083 -20.768 -12.111 1.00 . A A . 104 ALA N    1 1 
        1   1614 1 1 104 ALA O    O -15.525 -20.219 -15.117 1.00 . A A . 104 ALA O    1 1 
        1   1615 1 1 105 TYR C    C -12.893 -20.774 -14.109 1.00 . A A . 105 TYR C    1 1 
        1   1616 1 1 105 TYR CA   C -13.396 -19.438 -13.553 1.00 . A A . 105 TYR CA   1 1 
        1   1617 1 1 105 TYR CB   C -12.464 -18.979 -12.421 1.00 . A A . 105 TYR CB   1 1 
        1   1618 1 1 105 TYR CD1  C -12.657 -16.477 -12.785 1.00 . A A . 105 TYR CD1  1 1 
        1   1619 1 1 105 TYR CD2  C -13.028 -17.342 -10.589 1.00 . A A . 105 TYR CD2  1 1 
        1   1620 1 1 105 TYR CE1  C -12.891 -15.180 -12.316 1.00 . A A . 105 TYR CE1  1 1 
        1   1621 1 1 105 TYR CE2  C -13.255 -16.063 -10.111 1.00 . A A . 105 TYR CE2  1 1 
        1   1622 1 1 105 TYR CG   C -12.723 -17.572 -11.921 1.00 . A A . 105 TYR CG   1 1 
        1   1623 1 1 105 TYR CZ   C -13.192 -14.985 -10.976 1.00 . A A . 105 TYR CZ   1 1 
        1   1624 1 1 105 TYR H    H -15.005 -19.305 -12.172 1.00 . A A . 105 TYR H    1 1 
        1   1625 1 1 105 TYR HA   H -13.338 -18.724 -14.363 1.00 . A A . 105 TYR HA   1 1 
        1   1626 1 1 105 TYR HB2  H -12.583 -19.659 -11.590 1.00 . A A . 105 TYR HB2  1 1 
        1   1627 1 1 105 TYR HB3  H -11.446 -19.031 -12.779 1.00 . A A . 105 TYR HB3  1 1 
        1   1628 1 1 105 TYR HD1  H -12.419 -16.633 -13.826 1.00 . A A . 105 TYR HD1  1 1 
        1   1629 1 1 105 TYR HD2  H -13.085 -18.177  -9.907 1.00 . A A . 105 TYR HD2  1 1 
        1   1630 1 1 105 TYR HE1  H -12.838 -14.339 -12.993 1.00 . A A . 105 TYR HE1  1 1 
        1   1631 1 1 105 TYR HE2  H -13.488 -15.907  -9.068 1.00 . A A . 105 TYR HE2  1 1 
        1   1632 1 1 105 TYR HH   H -14.336 -13.515 -10.571 1.00 . A A . 105 TYR HH   1 1 
        1   1633 1 1 105 TYR N    N -14.780 -19.532 -13.099 1.00 . A A . 105 TYR N    1 1 
        1   1634 1 1 105 TYR O    O -12.171 -20.792 -15.102 1.00 . A A . 105 TYR O    1 1 
        1   1635 1 1 105 TYR OH   O -13.400 -13.717 -10.485 1.00 . A A . 105 TYR OH   1 1 
        1   1636 1 1 106 LYS C    C -13.248 -23.386 -15.434 1.00 . A A . 106 LYS C    1 1 
        1   1637 1 1 106 LYS CA   C -12.834 -23.207 -13.963 1.00 . A A . 106 LYS CA   1 1 
        1   1638 1 1 106 LYS CB   C -13.492 -24.344 -13.173 1.00 . A A . 106 LYS CB   1 1 
        1   1639 1 1 106 LYS CD   C -13.928 -25.587 -11.100 1.00 . A A . 106 LYS CD   1 1 
        1   1640 1 1 106 LYS CE   C -13.782 -25.598  -9.578 1.00 . A A . 106 LYS CE   1 1 
        1   1641 1 1 106 LYS CG   C -13.065 -24.510 -11.760 1.00 . A A . 106 LYS CG   1 1 
        1   1642 1 1 106 LYS H    H -13.830 -21.828 -12.676 1.00 . A A . 106 LYS H    1 1 
        1   1643 1 1 106 LYS HA   H -11.761 -23.289 -13.865 1.00 . A A . 106 LYS HA   1 1 
        1   1644 1 1 106 LYS HB2  H -14.556 -24.170 -13.176 1.00 . A A . 106 LYS HB2  1 1 
        1   1645 1 1 106 LYS HB3  H -13.279 -25.266 -13.693 1.00 . A A . 106 LYS HB3  1 1 
        1   1646 1 1 106 LYS HD2  H -14.962 -25.405 -11.350 1.00 . A A . 106 LYS HD2  1 1 
        1   1647 1 1 106 LYS HD3  H -13.629 -26.553 -11.487 1.00 . A A . 106 LYS HD3  1 1 
        1   1648 1 1 106 LYS HE2  H -12.772 -25.890  -9.329 1.00 . A A . 106 LYS HE2  1 1 
        1   1649 1 1 106 LYS HE3  H -13.965 -24.602  -9.207 1.00 . A A . 106 LYS HE3  1 1 
        1   1650 1 1 106 LYS HG2  H -12.028 -24.805 -11.726 1.00 . A A . 106 LYS HG2  1 1 
        1   1651 1 1 106 LYS HG3  H -13.190 -23.574 -11.231 1.00 . A A . 106 LYS HG3  1 1 
        1   1652 1 1 106 LYS HZ1  H -14.282 -26.971  -8.089 1.00 . A A . 106 LYS HZ1  1 1 
        1   1653 1 1 106 LYS HZ2  H -15.004 -27.292  -9.589 1.00 . A A . 106 LYS HZ2  1 1 
        1   1654 1 1 106 LYS HZ3  H -15.588 -26.025  -8.622 1.00 . A A . 106 LYS HZ3  1 1 
        1   1655 1 1 106 LYS N    N -13.263 -21.890 -13.474 1.00 . A A . 106 LYS N    1 1 
        1   1656 1 1 106 LYS NZ   N -14.738 -26.544  -8.918 1.00 . A A . 106 LYS NZ   1 1 
        1   1657 1 1 106 LYS O    O -12.581 -24.065 -16.216 1.00 . A A . 106 LYS O    1 1 
        1   1658 1 1 107 ASN C    C -14.484 -21.705 -18.036 1.00 . A A . 107 ASN C    1 1 
        1   1659 1 1 107 ASN CA   C -14.884 -22.890 -17.157 1.00 . A A . 107 ASN CA   1 1 
        1   1660 1 1 107 ASN CB   C -16.421 -23.004 -17.103 1.00 . A A . 107 ASN CB   1 1 
        1   1661 1 1 107 ASN CG   C -16.891 -24.305 -16.464 1.00 . A A . 107 ASN CG   1 1 
        1   1662 1 1 107 ASN H    H -14.861 -22.248 -15.139 1.00 . A A . 107 ASN H    1 1 
        1   1663 1 1 107 ASN HA   H -14.474 -23.770 -17.629 1.00 . A A . 107 ASN HA   1 1 
        1   1664 1 1 107 ASN HB2  H -16.810 -22.175 -16.531 1.00 . A A . 107 ASN HB2  1 1 
        1   1665 1 1 107 ASN HB3  H -16.806 -22.951 -18.113 1.00 . A A . 107 ASN HB3  1 1 
        1   1666 1 1 107 ASN HD21 H -18.637 -23.984 -15.511 1.00 . A A . 107 ASN HD21 1 1 
        1   1667 1 1 107 ASN HD22 H -18.767 -24.854 -16.965 1.00 . A A . 107 ASN HD22 1 1 
        1   1668 1 1 107 ASN N    N -14.368 -22.779 -15.798 1.00 . A A . 107 ASN N    1 1 
        1   1669 1 1 107 ASN ND2  N -18.208 -24.435 -16.268 1.00 . A A . 107 ASN ND2  1 1 
        1   1670 1 1 107 ASN O    O -15.019 -21.545 -19.132 1.00 . A A . 107 ASN O    1 1 
        1   1671 1 1 107 ASN OD1  O -16.089 -25.184 -16.154 1.00 . A A . 107 ASN OD1  1 1 
        1   1672 1 1 108 SER C    C -14.328 -18.793 -18.554 1.00 . A A . 108 SER C    1 1 
        1   1673 1 1 108 SER CA   C -13.115 -19.700 -18.314 1.00 . A A . 108 SER CA   1 1 
        1   1674 1 1 108 SER CB   C -12.475 -20.090 -19.660 1.00 . A A . 108 SER CB   1 1 
        1   1675 1 1 108 SER H    H -13.116 -21.092 -16.707 1.00 . A A . 108 SER H    1 1 
        1   1676 1 1 108 SER HA   H -12.392 -19.156 -17.724 1.00 . A A . 108 SER HA   1 1 
        1   1677 1 1 108 SER HB2  H -13.161 -20.713 -20.211 1.00 . A A . 108 SER HB2  1 1 
        1   1678 1 1 108 SER HB3  H -12.272 -19.192 -20.228 1.00 . A A . 108 SER HB3  1 1 
        1   1679 1 1 108 SER HG   H -10.700 -20.261 -18.891 1.00 . A A . 108 SER HG   1 1 
        1   1680 1 1 108 SER N    N -13.538 -20.892 -17.568 1.00 . A A . 108 SER N    1 1 
        1   1681 1 1 108 SER O    O -14.448 -18.149 -19.597 1.00 . A A . 108 SER O    1 1 
        1   1682 1 1 108 SER OG   O -11.265 -20.797 -19.451 1.00 . A A . 108 SER OG   1 1 
        1   1683 1 1 109 GLU C    C -16.317 -16.864 -16.581 1.00 . A A . 109 GLU C    1 1 
        1   1684 1 1 109 GLU CA   C -16.434 -17.932 -17.639 1.00 . A A . 109 GLU CA   1 1 
        1   1685 1 1 109 GLU CB   C -17.686 -18.760 -17.330 1.00 . A A . 109 GLU CB   1 1 
        1   1686 1 1 109 GLU CD   C -19.523 -18.702 -19.050 1.00 . A A . 109 GLU CD   1 1 
        1   1687 1 1 109 GLU CG   C -18.314 -19.451 -18.516 1.00 . A A . 109 GLU CG   1 1 
        1   1688 1 1 109 GLU H    H -15.073 -19.306 -16.779 1.00 . A A . 109 GLU H    1 1 
        1   1689 1 1 109 GLU HA   H -16.523 -17.510 -18.632 1.00 . A A . 109 GLU HA   1 1 
        1   1690 1 1 109 GLU HB2  H -17.415 -19.518 -16.607 1.00 . A A . 109 GLU HB2  1 1 
        1   1691 1 1 109 GLU HB3  H -18.421 -18.103 -16.894 1.00 . A A . 109 GLU HB3  1 1 
        1   1692 1 1 109 GLU HG2  H -17.577 -19.530 -19.303 1.00 . A A . 109 GLU HG2  1 1 
        1   1693 1 1 109 GLU HG3  H -18.624 -20.441 -18.218 1.00 . A A . 109 GLU HG3  1 1 
        1   1694 1 1 109 GLU N    N -15.227 -18.758 -17.577 1.00 . A A . 109 GLU N    1 1 
        1   1695 1 1 109 GLU O    O -15.484 -16.959 -15.692 1.00 . A A . 109 GLU O    1 1 
        1   1696 1 1 109 GLU OE1  O -19.846 -17.616 -18.510 1.00 . A A . 109 GLU OE1  1 1 
        1   1697 1 1 109 GLU OE2  O -20.154 -19.202 -20.007 1.00 . A A . 109 GLU OE2  1 1 
        1   1698 1 1 110 GLU C    C -18.224 -15.116 -14.606 1.00 . A A . 110 GLU C    1 1 
        1   1699 1 1 110 GLU CA   C -17.216 -14.782 -15.707 1.00 . A A . 110 GLU CA   1 1 
        1   1700 1 1 110 GLU CB   C -17.675 -13.488 -16.391 1.00 . A A . 110 GLU CB   1 1 
        1   1701 1 1 110 GLU CD   C -15.375 -12.518 -16.710 1.00 . A A . 110 GLU CD   1 1 
        1   1702 1 1 110 GLU CG   C -16.688 -12.871 -17.370 1.00 . A A . 110 GLU CG   1 1 
        1   1703 1 1 110 GLU H    H -17.826 -15.863 -17.408 1.00 . A A . 110 GLU H    1 1 
        1   1704 1 1 110 GLU HA   H -16.228 -14.637 -15.296 1.00 . A A . 110 GLU HA   1 1 
        1   1705 1 1 110 GLU HB2  H -18.589 -13.700 -16.928 1.00 . A A . 110 GLU HB2  1 1 
        1   1706 1 1 110 GLU HB3  H -17.881 -12.758 -15.619 1.00 . A A . 110 GLU HB3  1 1 
        1   1707 1 1 110 GLU HG2  H -16.502 -13.579 -18.164 1.00 . A A . 110 GLU HG2  1 1 
        1   1708 1 1 110 GLU HG3  H -17.122 -11.973 -17.784 1.00 . A A . 110 GLU HG3  1 1 
        1   1709 1 1 110 GLU N    N -17.183 -15.869 -16.669 1.00 . A A . 110 GLU N    1 1 
        1   1710 1 1 110 GLU O    O -19.295 -15.648 -14.890 1.00 . A A . 110 GLU O    1 1 
        1   1711 1 1 110 GLU OE1  O -15.408 -12.020 -15.565 1.00 . A A . 110 GLU OE1  1 1 
        1   1712 1 1 110 GLU OE2  O -14.317 -12.737 -17.333 1.00 . A A . 110 GLU OE2  1 1 
        1   1713 1 1 111 PRO C    C -20.081 -14.234 -12.381 1.00 . A A . 111 PRO C    1 1 
        1   1714 1 1 111 PRO CA   C -18.811 -15.096 -12.225 1.00 . A A . 111 PRO CA   1 1 
        1   1715 1 1 111 PRO CB   C -18.006 -14.676 -10.993 1.00 . A A . 111 PRO CB   1 1 
        1   1716 1 1 111 PRO CD   C -16.544 -14.490 -12.835 1.00 . A A . 111 PRO CD   1 1 
        1   1717 1 1 111 PRO CG   C -16.601 -14.977 -11.386 1.00 . A A . 111 PRO CG   1 1 
        1   1718 1 1 111 PRO HA   H -19.067 -16.144 -12.179 1.00 . A A . 111 PRO HA   1 1 
        1   1719 1 1 111 PRO HB2  H -18.132 -13.621 -10.791 1.00 . A A . 111 PRO HB2  1 1 
        1   1720 1 1 111 PRO HB3  H -18.295 -15.252 -10.128 1.00 . A A . 111 PRO HB3  1 1 
        1   1721 1 1 111 PRO HD2  H -16.366 -13.423 -12.880 1.00 . A A . 111 PRO HD2  1 1 
        1   1722 1 1 111 PRO HD3  H -15.781 -15.011 -13.392 1.00 . A A . 111 PRO HD3  1 1 
        1   1723 1 1 111 PRO HG2  H -15.902 -14.439 -10.765 1.00 . A A . 111 PRO HG2  1 1 
        1   1724 1 1 111 PRO HG3  H -16.401 -16.035 -11.329 1.00 . A A . 111 PRO HG3  1 1 
        1   1725 1 1 111 PRO N    N -17.892 -14.825 -13.339 1.00 . A A . 111 PRO N    1 1 
        1   1726 1 1 111 PRO O    O -20.120 -13.316 -13.196 1.00 . A A . 111 PRO O    1 1 
        1   1727 1 1 112 ASP C    C -22.224 -12.413 -10.953 1.00 . A A . 112 ASP C    1 1 
        1   1728 1 1 112 ASP CA   C -22.377 -13.820 -11.551 1.00 . A A . 112 ASP CA   1 1 
        1   1729 1 1 112 ASP CB   C -23.355 -14.638 -10.693 1.00 . A A . 112 ASP CB   1 1 
        1   1730 1 1 112 ASP CG   C -24.786 -14.108 -10.737 1.00 . A A . 112 ASP CG   1 1 
        1   1731 1 1 112 ASP H    H -20.960 -15.257 -10.930 1.00 . A A . 112 ASP H    1 1 
        1   1732 1 1 112 ASP HA   H -22.758 -13.733 -12.557 1.00 . A A . 112 ASP HA   1 1 
        1   1733 1 1 112 ASP HB2  H -23.356 -15.657 -11.054 1.00 . A A . 112 ASP HB2  1 1 
        1   1734 1 1 112 ASP HB3  H -23.013 -14.620  -9.669 1.00 . A A . 112 ASP HB3  1 1 
        1   1735 1 1 112 ASP N    N -21.088 -14.524 -11.565 1.00 . A A . 112 ASP N    1 1 
        1   1736 1 1 112 ASP O    O -21.870 -12.279  -9.792 1.00 . A A . 112 ASP O    1 1 
        1   1737 1 1 112 ASP OD1  O -24.988 -12.880 -10.625 1.00 . A A . 112 ASP OD1  1 1 
        1   1738 1 1 112 ASP OD2  O -25.718 -14.931 -10.865 1.00 . A A . 112 ASP OD2  1 1 
        1   1739 1 1 113 ALA C    C -23.343  -9.618 -10.131 1.00 . A A . 113 ALA C    1 1 
        1   1740 1 1 113 ALA CA   C -22.375  -9.996 -11.239 1.00 . A A . 113 ALA CA   1 1 
        1   1741 1 1 113 ALA CB   C -22.529  -8.993 -12.395 1.00 . A A . 113 ALA CB   1 1 
        1   1742 1 1 113 ALA H    H -22.819 -11.522 -12.649 1.00 . A A . 113 ALA H    1 1 
        1   1743 1 1 113 ALA HA   H -21.396  -9.873 -10.798 1.00 . A A . 113 ALA HA   1 1 
        1   1744 1 1 113 ALA HB1  H -21.769  -8.229 -12.310 1.00 . A A . 113 ALA HB1  1 1 
        1   1745 1 1 113 ALA HB2  H -23.505  -8.538 -12.351 1.00 . A A . 113 ALA HB2  1 1 
        1   1746 1 1 113 ALA HB3  H -22.416  -9.509 -13.336 1.00 . A A . 113 ALA HB3  1 1 
        1   1747 1 1 113 ALA N    N -22.511 -11.368 -11.731 1.00 . A A . 113 ALA N    1 1 
        1   1748 1 1 113 ALA O    O -22.971  -8.913  -9.194 1.00 . A A . 113 ALA O    1 1 
        1   1749 1 1 114 ALA C    C -25.303 -10.420  -7.912 1.00 . A A . 114 ALA C    1 1 
        1   1750 1 1 114 ALA CA   C -25.605  -9.764  -9.260 1.00 . A A . 114 ALA CA   1 1 
        1   1751 1 1 114 ALA CB   C -26.980 -10.208  -9.774 1.00 . A A . 114 ALA CB   1 1 
        1   1752 1 1 114 ALA H    H -24.823 -10.617 -11.027 1.00 . A A . 114 ALA H    1 1 
        1   1753 1 1 114 ALA HA   H -25.619  -8.700  -9.076 1.00 . A A . 114 ALA HA   1 1 
        1   1754 1 1 114 ALA HB1  H -26.884 -10.596 -10.779 1.00 . A A . 114 ALA HB1  1 1 
        1   1755 1 1 114 ALA HB2  H -27.654  -9.366  -9.776 1.00 . A A . 114 ALA HB2  1 1 
        1   1756 1 1 114 ALA HB3  H -27.374 -10.983  -9.129 1.00 . A A . 114 ALA HB3  1 1 
        1   1757 1 1 114 ALA N    N -24.587 -10.068 -10.252 1.00 . A A . 114 ALA N    1 1 
        1   1758 1 1 114 ALA O    O -25.447  -9.786  -6.867 1.00 . A A . 114 ALA O    1 1 
        1   1759 1 1 115 SER C    C -23.374 -11.654  -6.024 1.00 . A A . 115 SER C    1 1 
        1   1760 1 1 115 SER CA   C -24.559 -12.346  -6.680 1.00 . A A . 115 SER CA   1 1 
        1   1761 1 1 115 SER CB   C -24.240 -13.815  -6.934 1.00 . A A . 115 SER CB   1 1 
        1   1762 1 1 115 SER H    H -24.771 -12.153  -8.777 1.00 . A A . 115 SER H    1 1 
        1   1763 1 1 115 SER HA   H -25.404 -12.277  -6.013 1.00 . A A . 115 SER HA   1 1 
        1   1764 1 1 115 SER HB2  H -23.416 -13.892  -7.625 1.00 . A A . 115 SER HB2  1 1 
        1   1765 1 1 115 SER HB3  H -23.976 -14.294  -6.004 1.00 . A A . 115 SER HB3  1 1 
        1   1766 1 1 115 SER HG   H -25.109 -15.273  -7.858 1.00 . A A . 115 SER HG   1 1 
        1   1767 1 1 115 SER N    N -24.874 -11.679  -7.926 1.00 . A A . 115 SER N    1 1 
        1   1768 1 1 115 SER O    O -23.305 -11.539  -4.802 1.00 . A A . 115 SER O    1 1 
        1   1769 1 1 115 SER OG   O -25.380 -14.432  -7.485 1.00 . A A . 115 SER OG   1 1 
        1   1770 1 1 116 PHE C    C -21.672  -9.208  -5.599 1.00 . A A . 116 PHE C    1 1 
        1   1771 1 1 116 PHE CA   C -21.257 -10.495  -6.345 1.00 . A A . 116 PHE CA   1 1 
        1   1772 1 1 116 PHE CB   C -20.341 -10.168  -7.534 1.00 . A A . 116 PHE CB   1 1 
        1   1773 1 1 116 PHE CD1  C -18.271  -9.642  -6.190 1.00 . A A . 116 PHE CD1  1 1 
        1   1774 1 1 116 PHE CD2  C -18.965  -8.089  -7.885 1.00 . A A . 116 PHE CD2  1 1 
        1   1775 1 1 116 PHE CE1  C -17.170  -8.830  -5.890 1.00 . A A . 116 PHE CE1  1 1 
        1   1776 1 1 116 PHE CE2  C -17.870  -7.270  -7.598 1.00 . A A . 116 PHE CE2  1 1 
        1   1777 1 1 116 PHE CG   C -19.175  -9.279  -7.187 1.00 . A A . 116 PHE CG   1 1 
        1   1778 1 1 116 PHE CZ   C -16.972  -7.640  -6.601 1.00 . A A . 116 PHE CZ   1 1 
        1   1779 1 1 116 PHE H    H -22.535 -11.344  -7.808 1.00 . A A . 116 PHE H    1 1 
        1   1780 1 1 116 PHE HA   H -20.729 -11.121  -5.643 1.00 . A A . 116 PHE HA   1 1 
        1   1781 1 1 116 PHE HB2  H -19.955 -11.096  -7.929 1.00 . A A . 116 PHE HB2  1 1 
        1   1782 1 1 116 PHE HB3  H -20.931  -9.674  -8.291 1.00 . A A . 116 PHE HB3  1 1 
        1   1783 1 1 116 PHE HD1  H -18.422 -10.560  -5.643 1.00 . A A . 116 PHE HD1  1 1 
        1   1784 1 1 116 PHE HD2  H -19.658  -7.800  -8.659 1.00 . A A . 116 PHE HD2  1 1 
        1   1785 1 1 116 PHE HE1  H -16.476  -9.120  -5.114 1.00 . A A . 116 PHE HE1  1 1 
        1   1786 1 1 116 PHE HE2  H -17.721  -6.356  -8.151 1.00 . A A . 116 PHE HE2  1 1 
        1   1787 1 1 116 PHE HZ   H -16.124  -7.008  -6.374 1.00 . A A . 116 PHE HZ   1 1 
        1   1788 1 1 116 PHE N    N -22.436 -11.202  -6.845 1.00 . A A . 116 PHE N    1 1 
        1   1789 1 1 116 PHE O    O -21.230  -8.950  -4.472 1.00 . A A . 116 PHE O    1 1 
        1   1790 1 1 117 GLU C    C -23.767  -7.403  -4.341 1.00 . A A . 117 GLU C    1 1 
        1   1791 1 1 117 GLU CA   C -22.976  -7.152  -5.610 1.00 . A A . 117 GLU CA   1 1 
        1   1792 1 1 117 GLU CB   C -23.798  -6.343  -6.613 1.00 . A A . 117 GLU CB   1 1 
        1   1793 1 1 117 GLU CD   C -23.104  -4.704  -8.452 1.00 . A A . 117 GLU CD   1 1 
        1   1794 1 1 117 GLU CG   C -23.033  -6.128  -7.927 1.00 . A A . 117 GLU CG   1 1 
        1   1795 1 1 117 GLU H    H -22.867  -8.659  -7.105 1.00 . A A . 117 GLU H    1 1 
        1   1796 1 1 117 GLU HA   H -22.113  -6.575  -5.311 1.00 . A A . 117 GLU HA   1 1 
        1   1797 1 1 117 GLU HB2  H -24.714  -6.873  -6.824 1.00 . A A . 117 GLU HB2  1 1 
        1   1798 1 1 117 GLU HB3  H -24.031  -5.381  -6.183 1.00 . A A . 117 GLU HB3  1 1 
        1   1799 1 1 117 GLU HG2  H -21.996  -6.378  -7.762 1.00 . A A . 117 GLU HG2  1 1 
        1   1800 1 1 117 GLU HG3  H -23.446  -6.790  -8.674 1.00 . A A . 117 GLU HG3  1 1 
        1   1801 1 1 117 GLU N    N -22.527  -8.407  -6.221 1.00 . A A . 117 GLU N    1 1 
        1   1802 1 1 117 GLU O    O -23.592  -6.706  -3.327 1.00 . A A . 117 GLU O    1 1 
        1   1803 1 1 117 GLU OE1  O -24.211  -4.286  -8.835 1.00 . A A . 117 GLU OE1  1 1 
        1   1804 1 1 117 GLU OE2  O -22.058  -4.008  -8.495 1.00 . A A . 117 GLU OE2  1 1 
        1   1805 1 1 118 TYR C    C -24.526  -9.150  -1.994 1.00 . A A . 118 TYR C    1 1 
        1   1806 1 1 118 TYR CA   C -25.392  -8.713  -3.177 1.00 . A A . 118 TYR CA   1 1 
        1   1807 1 1 118 TYR CB   C -26.458  -9.788  -3.459 1.00 . A A . 118 TYR CB   1 1 
        1   1808 1 1 118 TYR CD1  C -27.495 -10.234  -1.189 1.00 . A A . 118 TYR CD1  1 1 
        1   1809 1 1 118 TYR CD2  C -26.190 -11.964  -2.205 1.00 . A A . 118 TYR CD2  1 1 
        1   1810 1 1 118 TYR CE1  C -27.686 -11.035  -0.062 1.00 . A A . 118 TYR CE1  1 1 
        1   1811 1 1 118 TYR CE2  C -26.374 -12.770  -1.085 1.00 . A A . 118 TYR CE2  1 1 
        1   1812 1 1 118 TYR CG   C -26.739 -10.684  -2.272 1.00 . A A . 118 TYR CG   1 1 
        1   1813 1 1 118 TYR CZ   C -27.119 -12.298  -0.021 1.00 . A A . 118 TYR CZ   1 1 
        1   1814 1 1 118 TYR H    H -24.726  -8.959  -5.180 1.00 . A A . 118 TYR H    1 1 
        1   1815 1 1 118 TYR HA   H -25.886  -7.812  -2.847 1.00 . A A . 118 TYR HA   1 1 
        1   1816 1 1 118 TYR HB2  H -27.374  -9.293  -3.741 1.00 . A A . 118 TYR HB2  1 1 
        1   1817 1 1 118 TYR HB3  H -26.114 -10.403  -4.280 1.00 . A A . 118 TYR HB3  1 1 
        1   1818 1 1 118 TYR HD1  H -27.939  -9.249  -1.224 1.00 . A A . 118 TYR HD1  1 1 
        1   1819 1 1 118 TYR HD2  H -25.607 -12.336  -3.035 1.00 . A A . 118 TYR HD2  1 1 
        1   1820 1 1 118 TYR HE1  H -28.271 -10.672   0.769 1.00 . A A . 118 TYR HE1  1 1 
        1   1821 1 1 118 TYR HE2  H -25.936 -13.755  -1.051 1.00 . A A . 118 TYR HE2  1 1 
        1   1822 1 1 118 TYR HH   H -27.424 -13.988   0.792 1.00 . A A . 118 TYR HH   1 1 
        1   1823 1 1 118 TYR N    N -24.619  -8.417  -4.370 1.00 . A A . 118 TYR N    1 1 
        1   1824 1 1 118 TYR O    O -24.681  -8.636  -0.890 1.00 . A A . 118 TYR O    1 1 
        1   1825 1 1 118 TYR OH   O -27.272 -13.087   1.088 1.00 . A A . 118 TYR OH   1 1 
        1   1826 1 1 119 ILE C    C -21.873  -9.502  -0.542 1.00 . A A . 119 ILE C    1 1 
        1   1827 1 1 119 ILE CA   C -22.812 -10.575  -1.102 1.00 . A A . 119 ILE CA   1 1 
        1   1828 1 1 119 ILE CB   C -22.038 -11.873  -1.495 1.00 . A A . 119 ILE CB   1 1 
        1   1829 1 1 119 ILE CD1  C -22.728 -13.050   0.668 1.00 . A A . 119 ILE CD1  1 1 
        1   1830 1 1 119 ILE CG1  C -21.588 -12.609  -0.227 1.00 . A A . 119 ILE CG1  1 1 
        1   1831 1 1 119 ILE CG2  C -20.847 -11.544  -2.398 1.00 . A A . 119 ILE CG2  1 1 
        1   1832 1 1 119 ILE H    H -23.484 -10.455  -3.115 1.00 . A A . 119 ILE H    1 1 
        1   1833 1 1 119 ILE HA   H -23.463 -10.795  -0.269 1.00 . A A . 119 ILE HA   1 1 
        1   1834 1 1 119 ILE HB   H -22.686 -12.517  -2.069 1.00 . A A . 119 ILE HB   1 1 
        1   1835 1 1 119 ILE HD11 H -23.212 -12.179   1.091 1.00 . A A . 119 ILE HD11 1 1 
        1   1836 1 1 119 ILE HD12 H -22.347 -13.670   1.463 1.00 . A A . 119 ILE HD12 1 1 
        1   1837 1 1 119 ILE HD13 H -23.444 -13.612   0.088 1.00 . A A . 119 ILE HD13 1 1 
        1   1838 1 1 119 ILE HG12 H -21.031 -13.486  -0.523 1.00 . A A . 119 ILE HG12 1 1 
        1   1839 1 1 119 ILE HG13 H -20.946 -11.952   0.341 1.00 . A A . 119 ILE HG13 1 1 
        1   1840 1 1 119 ILE HG21 H -19.944 -11.951  -1.970 1.00 . A A . 119 ILE HG21 1 1 
        1   1841 1 1 119 ILE HG22 H -20.749 -10.471  -2.489 1.00 . A A . 119 ILE HG22 1 1 
        1   1842 1 1 119 ILE HG23 H -21.008 -11.972  -3.375 1.00 . A A . 119 ILE HG23 1 1 
        1   1843 1 1 119 ILE N    N -23.611 -10.091  -2.214 1.00 . A A . 119 ILE N    1 1 
        1   1844 1 1 119 ILE O    O -21.736  -9.379   0.680 1.00 . A A . 119 ILE O    1 1 
        1   1845 1 1 120 CYS C    C -21.141  -6.602  -0.186 1.00 . A A . 120 CYS C    1 1 
        1   1846 1 1 120 CYS CA   C -20.362  -7.646  -0.977 1.00 . A A . 120 CYS CA   1 1 
        1   1847 1 1 120 CYS CB   C -19.639  -6.991  -2.170 1.00 . A A . 120 CYS CB   1 1 
        1   1848 1 1 120 CYS H    H -21.415  -8.838  -2.379 1.00 . A A . 120 CYS H    1 1 
        1   1849 1 1 120 CYS HA   H -19.624  -8.066  -0.307 1.00 . A A . 120 CYS HA   1 1 
        1   1850 1 1 120 CYS HB2  H -20.368  -6.767  -2.930 1.00 . A A . 120 CYS HB2  1 1 
        1   1851 1 1 120 CYS HB3  H -19.181  -6.073  -1.830 1.00 . A A . 120 CYS HB3  1 1 
        1   1852 1 1 120 CYS HG   H -18.722  -8.569  -3.630 1.00 . A A . 120 CYS HG   1 1 
        1   1853 1 1 120 CYS N    N -21.261  -8.707  -1.419 1.00 . A A . 120 CYS N    1 1 
        1   1854 1 1 120 CYS O    O -20.661  -6.097   0.841 1.00 . A A . 120 CYS O    1 1 
        1   1855 1 1 120 CYS SG   S -18.320  -8.057  -2.920 1.00 . A A . 120 CYS SG   1 1 
        1   1856 1 1 121 ASN C    C -23.524  -5.799   1.428 1.00 . A A . 121 ASN C    1 1 
        1   1857 1 1 121 ASN CA   C -23.185  -5.302   0.032 1.00 . A A . 121 ASN CA   1 1 
        1   1858 1 1 121 ASN CB   C -24.484  -5.061  -0.743 1.00 . A A . 121 ASN CB   1 1 
        1   1859 1 1 121 ASN CG   C -24.290  -4.164  -1.954 1.00 . A A . 121 ASN CG   1 1 
        1   1860 1 1 121 ASN H    H -22.669  -6.697  -1.484 1.00 . A A . 121 ASN H    1 1 
        1   1861 1 1 121 ASN HA   H -22.646  -4.371   0.123 1.00 . A A . 121 ASN HA   1 1 
        1   1862 1 1 121 ASN HB2  H -24.870  -6.009  -1.078 1.00 . A A . 121 ASN HB2  1 1 
        1   1863 1 1 121 ASN HB3  H -25.199  -4.595  -0.081 1.00 . A A . 121 ASN HB3  1 1 
        1   1864 1 1 121 ASN HD21 H -22.520  -3.513  -1.278 1.00 . A A . 121 ASN HD21 1 1 
        1   1865 1 1 121 ASN HD22 H -23.131  -2.670  -2.618 1.00 . A A . 121 ASN HD22 1 1 
        1   1866 1 1 121 ASN N    N -22.345  -6.275  -0.661 1.00 . A A . 121 ASN N    1 1 
        1   1867 1 1 121 ASN ND2  N -23.218  -3.387  -1.952 1.00 . A A . 121 ASN ND2  1 1 
        1   1868 1 1 121 ASN O    O -23.457  -5.046   2.393 1.00 . A A . 121 ASN O    1 1 
        1   1869 1 1 121 ASN OD1  O -25.105  -4.163  -2.872 1.00 . A A . 121 ASN OD1  1 1 
        1   1870 1 1 122 ALA C    C -23.053  -7.704   3.781 1.00 . A A . 122 ALA C    1 1 
        1   1871 1 1 122 ALA CA   C -24.250  -7.644   2.835 1.00 . A A . 122 ALA CA   1 1 
        1   1872 1 1 122 ALA CB   C -24.845  -9.034   2.660 1.00 . A A . 122 ALA CB   1 1 
        1   1873 1 1 122 ALA H    H -23.907  -7.639   0.740 1.00 . A A . 122 ALA H    1 1 
        1   1874 1 1 122 ALA HA   H -24.979  -7.006   3.312 1.00 . A A . 122 ALA HA   1 1 
        1   1875 1 1 122 ALA HB1  H -24.876  -9.282   1.610 1.00 . A A . 122 ALA HB1  1 1 
        1   1876 1 1 122 ALA HB2  H -25.845  -9.051   3.065 1.00 . A A . 122 ALA HB2  1 1 
        1   1877 1 1 122 ALA HB3  H -24.233  -9.755   3.180 1.00 . A A . 122 ALA HB3  1 1 
        1   1878 1 1 122 ALA N    N -23.884  -7.073   1.540 1.00 . A A . 122 ALA N    1 1 
        1   1879 1 1 122 ALA O    O -23.184  -7.434   4.982 1.00 . A A . 122 ALA O    1 1 
        1   1880 1 1 123 LEU C    C -20.259  -6.770   4.550 1.00 . A A . 123 LEU C    1 1 
        1   1881 1 1 123 LEU CA   C -20.680  -8.152   4.053 1.00 . A A . 123 LEU CA   1 1 
        1   1882 1 1 123 LEU CB   C -19.543  -8.794   3.240 1.00 . A A . 123 LEU CB   1 1 
        1   1883 1 1 123 LEU CD1  C -18.558 -10.722   1.997 1.00 . A A . 123 LEU CD1  1 1 
        1   1884 1 1 123 LEU CD2  C -19.636 -11.109   4.190 1.00 . A A . 123 LEU CD2  1 1 
        1   1885 1 1 123 LEU CG   C -19.680 -10.291   2.913 1.00 . A A . 123 LEU CG   1 1 
        1   1886 1 1 123 LEU H    H -21.842  -8.247   2.284 1.00 . A A . 123 LEU H    1 1 
        1   1887 1 1 123 LEU HA   H -20.883  -8.762   4.920 1.00 . A A . 123 LEU HA   1 1 
        1   1888 1 1 123 LEU HB2  H -19.470  -8.262   2.305 1.00 . A A . 123 LEU HB2  1 1 
        1   1889 1 1 123 LEU HB3  H -18.627  -8.663   3.797 1.00 . A A . 123 LEU HB3  1 1 
        1   1890 1 1 123 LEU HD11 H -17.648 -10.841   2.569 1.00 . A A . 123 LEU HD11 1 1 
        1   1891 1 1 123 LEU HD12 H -18.408  -9.973   1.235 1.00 . A A . 123 LEU HD12 1 1 
        1   1892 1 1 123 LEU HD13 H -18.815 -11.663   1.531 1.00 . A A . 123 LEU HD13 1 1 
        1   1893 1 1 123 LEU HD21 H -20.007 -10.513   5.011 1.00 . A A . 123 LEU HD21 1 1 
        1   1894 1 1 123 LEU HD22 H -18.620 -11.408   4.392 1.00 . A A . 123 LEU HD22 1 1 
        1   1895 1 1 123 LEU HD23 H -20.255 -11.987   4.076 1.00 . A A . 123 LEU HD23 1 1 
        1   1896 1 1 123 LEU HG   H -20.626 -10.466   2.428 1.00 . A A . 123 LEU HG   1 1 
        1   1897 1 1 123 LEU N    N -21.889  -8.053   3.241 1.00 . A A . 123 LEU N    1 1 
        1   1898 1 1 123 LEU O    O -19.765  -6.621   5.672 1.00 . A A . 123 LEU O    1 1 
        1   1899 1 1 124 ARG C    C -21.094  -3.850   5.103 1.00 . A A . 124 ARG C    1 1 
        1   1900 1 1 124 ARG CA   C -20.071  -4.420   4.140 1.00 . A A . 124 ARG CA   1 1 
        1   1901 1 1 124 ARG CB   C -19.842  -3.519   2.921 1.00 . A A . 124 ARG CB   1 1 
        1   1902 1 1 124 ARG CD   C -17.850  -2.781   1.496 1.00 . A A . 124 ARG CD   1 1 
        1   1903 1 1 124 ARG CG   C -18.562  -3.921   2.204 1.00 . A A . 124 ARG CG   1 1 
        1   1904 1 1 124 ARG CZ   C -17.377  -2.526  -0.904 1.00 . A A . 124 ARG CZ   1 1 
        1   1905 1 1 124 ARG H    H -20.848  -5.905   2.836 1.00 . A A . 124 ARG H    1 1 
        1   1906 1 1 124 ARG HA   H -19.158  -4.477   4.712 1.00 . A A . 124 ARG HA   1 1 
        1   1907 1 1 124 ARG HB2  H -20.679  -3.615   2.240 1.00 . A A . 124 ARG HB2  1 1 
        1   1908 1 1 124 ARG HB3  H -19.762  -2.492   3.246 1.00 . A A . 124 ARG HB3  1 1 
        1   1909 1 1 124 ARG HD2  H -18.116  -1.848   1.970 1.00 . A A . 124 ARG HD2  1 1 
        1   1910 1 1 124 ARG HD3  H -16.782  -2.930   1.570 1.00 . A A . 124 ARG HD3  1 1 
        1   1911 1 1 124 ARG HE   H -19.172  -2.850  -0.130 1.00 . A A . 124 ARG HE   1 1 
        1   1912 1 1 124 ARG HG2  H -17.885  -4.343   2.932 1.00 . A A . 124 ARG HG2  1 1 
        1   1913 1 1 124 ARG HG3  H -18.810  -4.674   1.470 1.00 . A A . 124 ARG HG3  1 1 
        1   1914 1 1 124 ARG HH11 H -15.714  -2.498   0.258 1.00 . A A . 124 ARG HH11 1 1 
        1   1915 1 1 124 ARG HH12 H -15.465  -2.067  -1.399 1.00 . A A . 124 ARG HH12 1 1 
        1   1916 1 1 124 ARG HH21 H -18.418  -1.771  -2.459 1.00 . A A . 124 ARG HH21 1 1 
        1   1917 1 1 124 ARG HH22 H -17.713  -3.332  -2.729 1.00 . A A . 124 ARG HH22 1 1 
        1   1918 1 1 124 ARG N    N -20.452  -5.754   3.721 1.00 . A A . 124 ARG N    1 1 
        1   1919 1 1 124 ARG NE   N -18.227  -2.729   0.093 1.00 . A A . 124 ARG NE   1 1 
        1   1920 1 1 124 ARG NH1  N -16.077  -2.355  -0.663 1.00 . A A . 124 ARG NH1  1 1 
        1   1921 1 1 124 ARG NH2  N -17.826  -2.516  -2.148 1.00 . A A . 124 ARG NH2  1 1 
        1   1922 1 1 124 ARG O    O -20.767  -3.011   5.938 1.00 . A A . 124 ARG O    1 1 
        1   1923 1 1 125 GLN C    C -23.011  -4.412   7.327 1.00 . A A . 125 GLN C    1 1 
        1   1924 1 1 125 GLN CA   C -23.347  -3.869   5.942 1.00 . A A . 125 GLN CA   1 1 
        1   1925 1 1 125 GLN CB   C -24.727  -4.361   5.500 1.00 . A A . 125 GLN CB   1 1 
        1   1926 1 1 125 GLN CD   C -25.629  -2.052   5.132 1.00 . A A . 125 GLN CD   1 1 
        1   1927 1 1 125 GLN CG   C -25.401  -3.424   4.516 1.00 . A A . 125 GLN CG   1 1 
        1   1928 1 1 125 GLN H    H -22.548  -4.999   4.333 1.00 . A A . 125 GLN H    1 1 
        1   1929 1 1 125 GLN HA   H -23.344  -2.789   5.962 1.00 . A A . 125 GLN HA   1 1 
        1   1930 1 1 125 GLN HB2  H -24.617  -5.326   5.033 1.00 . A A . 125 GLN HB2  1 1 
        1   1931 1 1 125 GLN HB3  H -25.355  -4.454   6.374 1.00 . A A . 125 GLN HB3  1 1 
        1   1932 1 1 125 GLN HE21 H -24.465  -1.142   3.765 1.00 . A A . 125 GLN HE21 1 1 
        1   1933 1 1 125 GLN HE22 H -25.509  -0.110   4.617 1.00 . A A . 125 GLN HE22 1 1 
        1   1934 1 1 125 GLN HG2  H -24.778  -3.319   3.644 1.00 . A A . 125 GLN HG2  1 1 
        1   1935 1 1 125 GLN HG3  H -26.354  -3.844   4.231 1.00 . A A . 125 GLN HG3  1 1 
        1   1936 1 1 125 GLN N    N -22.328  -4.332   5.015 1.00 . A A . 125 GLN N    1 1 
        1   1937 1 1 125 GLN NE2  N -25.152  -1.007   4.452 1.00 . A A . 125 GLN NE2  1 1 
        1   1938 1 1 125 GLN O    O -23.074  -3.688   8.326 1.00 . A A . 125 GLN O    1 1 
        1   1939 1 1 125 GLN OE1  O -26.230  -1.931   6.207 1.00 . A A . 125 GLN OE1  1 1 
        1   1940 1 1 126 LEU C    C -21.090  -5.603   9.315 1.00 . A A . 126 LEU C    1 1 
        1   1941 1 1 126 LEU CA   C -22.281  -6.304   8.652 1.00 . A A . 126 LEU CA   1 1 
        1   1942 1 1 126 LEU CB   C -21.961  -7.790   8.443 1.00 . A A . 126 LEU CB   1 1 
        1   1943 1 1 126 LEU CD1  C -22.262  -8.337  10.864 1.00 . A A . 126 LEU CD1  1 1 
        1   1944 1 1 126 LEU CD2  C -21.131  -9.974   9.325 1.00 . A A . 126 LEU CD2  1 1 
        1   1945 1 1 126 LEU CG   C -21.348  -8.500   9.651 1.00 . A A . 126 LEU CG   1 1 
        1   1946 1 1 126 LEU H    H -22.594  -6.213   6.561 1.00 . A A . 126 LEU H    1 1 
        1   1947 1 1 126 LEU HA   H -23.113  -6.212   9.334 1.00 . A A . 126 LEU HA   1 1 
        1   1948 1 1 126 LEU HB2  H -22.877  -8.298   8.184 1.00 . A A . 126 LEU HB2  1 1 
        1   1949 1 1 126 LEU HB3  H -21.265  -7.868   7.619 1.00 . A A . 126 LEU HB3  1 1 
        1   1950 1 1 126 LEU HD11 H -21.695  -8.492  11.767 1.00 . A A . 126 LEU HD11 1 1 
        1   1951 1 1 126 LEU HD12 H -23.062  -9.061  10.810 1.00 . A A . 126 LEU HD12 1 1 
        1   1952 1 1 126 LEU HD13 H -22.681  -7.341  10.868 1.00 . A A . 126 LEU HD13 1 1 
        1   1953 1 1 126 LEU HD21 H -20.957 -10.521  10.240 1.00 . A A . 126 LEU HD21 1 1 
        1   1954 1 1 126 LEU HD22 H -20.274 -10.074   8.676 1.00 . A A . 126 LEU HD22 1 1 
        1   1955 1 1 126 LEU HD23 H -22.005 -10.366   8.831 1.00 . A A . 126 LEU HD23 1 1 
        1   1956 1 1 126 LEU HG   H -20.383  -8.068   9.872 1.00 . A A . 126 LEU HG   1 1 
        1   1957 1 1 126 LEU N    N -22.634  -5.683   7.386 1.00 . A A . 126 LEU N    1 1 
        1   1958 1 1 126 LEU O    O -21.098  -5.354  10.525 1.00 . A A . 126 LEU O    1 1 
        1   1959 1 1 127 ALA C    C -19.295  -3.290   9.677 1.00 . A A . 127 ALA C    1 1 
        1   1960 1 1 127 ALA CA   C -18.881  -4.628   9.086 1.00 . A A . 127 ALA CA   1 1 
        1   1961 1 1 127 ALA CB   C -17.826  -4.419   8.001 1.00 . A A . 127 ALA CB   1 1 
        1   1962 1 1 127 ALA H    H -20.097  -5.503   7.576 1.00 . A A . 127 ALA H    1 1 
        1   1963 1 1 127 ALA HA   H -18.468  -5.240   9.871 1.00 . A A . 127 ALA HA   1 1 
        1   1964 1 1 127 ALA HB1  H -16.946  -3.971   8.437 1.00 . A A . 127 ALA HB1  1 1 
        1   1965 1 1 127 ALA HB2  H -18.222  -3.766   7.234 1.00 . A A . 127 ALA HB2  1 1 
        1   1966 1 1 127 ALA HB3  H -17.568  -5.371   7.564 1.00 . A A . 127 ALA HB3  1 1 
        1   1967 1 1 127 ALA N    N -20.062  -5.288   8.531 1.00 . A A . 127 ALA N    1 1 
        1   1968 1 1 127 ALA O    O -18.837  -2.891  10.751 1.00 . A A . 127 ALA O    1 1 
        1   1969 1 1 128 LEU C    C -21.372  -1.515  10.748 1.00 . A A . 128 LEU C    1 1 
        1   1970 1 1 128 LEU CA   C -20.667  -1.318   9.406 1.00 . A A . 128 LEU CA   1 1 
        1   1971 1 1 128 LEU CB   C -21.636  -0.756   8.360 1.00 . A A . 128 LEU CB   1 1 
        1   1972 1 1 128 LEU CD1  C -20.238   1.156   7.506 1.00 . A A . 128 LEU CD1  1 1 
        1   1973 1 1 128 LEU CD2  C -22.700   1.071   7.078 1.00 . A A . 128 LEU CD2  1 1 
        1   1974 1 1 128 LEU CG   C -21.598   0.746   8.071 1.00 . A A . 128 LEU CG   1 1 
        1   1975 1 1 128 LEU H    H -20.508  -2.983   8.121 1.00 . A A . 128 LEU H    1 1 
        1   1976 1 1 128 LEU HA   H -19.835  -0.640   9.527 1.00 . A A . 128 LEU HA   1 1 
        1   1977 1 1 128 LEU HB2  H -21.437  -1.268   7.430 1.00 . A A . 128 LEU HB2  1 1 
        1   1978 1 1 128 LEU HB3  H -22.636  -0.995   8.689 1.00 . A A . 128 LEU HB3  1 1 
        1   1979 1 1 128 LEU HD11 H -19.823   1.954   8.102 1.00 . A A . 128 LEU HD11 1 1 
        1   1980 1 1 128 LEU HD12 H -20.360   1.497   6.486 1.00 . A A . 128 LEU HD12 1 1 
        1   1981 1 1 128 LEU HD13 H -19.571   0.307   7.524 1.00 . A A . 128 LEU HD13 1 1 
        1   1982 1 1 128 LEU HD21 H -23.481   0.330   7.150 1.00 . A A . 128 LEU HD21 1 1 
        1   1983 1 1 128 LEU HD22 H -22.294   1.069   6.076 1.00 . A A . 128 LEU HD22 1 1 
        1   1984 1 1 128 LEU HD23 H -23.108   2.045   7.299 1.00 . A A . 128 LEU HD23 1 1 
        1   1985 1 1 128 LEU HG   H -21.777   1.287   8.991 1.00 . A A . 128 LEU HG   1 1 
        1   1986 1 1 128 LEU N    N -20.178  -2.607   8.965 1.00 . A A . 128 LEU N    1 1 
        1   1987 1 1 128 LEU O    O -21.092  -0.808  11.710 1.00 . A A . 128 LEU O    1 1 
        1   1988 1 1 129 GLU C    C -22.086  -3.191  13.158 1.00 . A A . 129 GLU C    1 1 
        1   1989 1 1 129 GLU CA   C -23.016  -2.786  12.030 1.00 . A A . 129 GLU CA   1 1 
        1   1990 1 1 129 GLU CB   C -24.021  -3.916  11.798 1.00 . A A . 129 GLU CB   1 1 
        1   1991 1 1 129 GLU CD   C -25.976  -4.790  10.491 1.00 . A A . 129 GLU CD   1 1 
        1   1992 1 1 129 GLU CG   C -24.979  -3.664  10.660 1.00 . A A . 129 GLU CG   1 1 
        1   1993 1 1 129 GLU H    H -22.432  -3.046  10.012 1.00 . A A . 129 GLU H    1 1 
        1   1994 1 1 129 GLU HA   H -23.547  -1.900  12.338 1.00 . A A . 129 GLU HA   1 1 
        1   1995 1 1 129 GLU HB2  H -23.473  -4.819  11.585 1.00 . A A . 129 GLU HB2  1 1 
        1   1996 1 1 129 GLU HB3  H -24.596  -4.050  12.702 1.00 . A A . 129 GLU HB3  1 1 
        1   1997 1 1 129 GLU HG2  H -25.518  -2.750  10.854 1.00 . A A . 129 GLU HG2  1 1 
        1   1998 1 1 129 GLU HG3  H -24.415  -3.559   9.746 1.00 . A A . 129 GLU HG3  1 1 
        1   1999 1 1 129 GLU N    N -22.268  -2.500  10.808 1.00 . A A . 129 GLU N    1 1 
        1   2000 1 1 129 GLU O    O -22.374  -2.947  14.333 1.00 . A A . 129 GLU O    1 1 
        1   2001 1 1 129 GLU OE1  O -25.564  -5.969  10.520 1.00 . A A . 129 GLU OE1  1 1 
        1   2002 1 1 129 GLU OE2  O -27.176  -4.495  10.314 1.00 . A A . 129 GLU OE2  1 1 
        1   2003 1 1 130 ALA C    C -19.302  -3.052  14.405 1.00 . A A . 130 ALA C    1 1 
        1   2004 1 1 130 ALA CA   C -19.991  -4.261  13.771 1.00 . A A . 130 ALA CA   1 1 
        1   2005 1 1 130 ALA CB   C -18.963  -5.162  13.110 1.00 . A A . 130 ALA CB   1 1 
        1   2006 1 1 130 ALA H    H -20.807  -3.991  11.842 1.00 . A A . 130 ALA H    1 1 
        1   2007 1 1 130 ALA HA   H -20.492  -4.804  14.557 1.00 . A A . 130 ALA HA   1 1 
        1   2008 1 1 130 ALA HB1  H -18.002  -5.029  13.587 1.00 . A A . 130 ALA HB1  1 1 
        1   2009 1 1 130 ALA HB2  H -18.880  -4.912  12.063 1.00 . A A . 130 ALA HB2  1 1 
        1   2010 1 1 130 ALA HB3  H -19.269  -6.194  13.209 1.00 . A A . 130 ALA HB3  1 1 
        1   2011 1 1 130 ALA N    N -20.972  -3.821  12.793 1.00 . A A . 130 ALA N    1 1 
        1   2012 1 1 130 ALA O    O -18.827  -3.125  15.536 1.00 . A A . 130 ALA O    1 1 
        1   2013 1 1 131 LYS C    C -20.218  -0.100  15.112 1.00 . A A . 131 LYS C    1 1 
        1   2014 1 1 131 LYS CA   C -19.046  -0.616  14.256 1.00 . A A . 131 LYS CA   1 1 
        1   2015 1 1 131 LYS CB   C -18.823   0.272  13.030 1.00 . A A . 131 LYS CB   1 1 
        1   2016 1 1 131 LYS CD   C -16.787   1.406  12.126 1.00 . A A . 131 LYS CD   1 1 
        1   2017 1 1 131 LYS CE   C -16.802   2.842  11.600 1.00 . A A . 131 LYS CE   1 1 
        1   2018 1 1 131 LYS CG   C -17.724   1.294  13.330 1.00 . A A . 131 LYS CG   1 1 
        1   2019 1 1 131 LYS H    H -19.996  -1.951  12.902 1.00 . A A . 131 LYS H    1 1 
        1   2020 1 1 131 LYS HA   H -18.143  -0.704  14.842 1.00 . A A . 131 LYS HA   1 1 
        1   2021 1 1 131 LYS HB2  H -18.525  -0.344  12.191 1.00 . A A . 131 LYS HB2  1 1 
        1   2022 1 1 131 LYS HB3  H -19.738   0.791  12.789 1.00 . A A . 131 LYS HB3  1 1 
        1   2023 1 1 131 LYS HD2  H -15.783   1.141  12.425 1.00 . A A . 131 LYS HD2  1 1 
        1   2024 1 1 131 LYS HD3  H -17.119   0.738  11.348 1.00 . A A . 131 LYS HD3  1 1 
        1   2025 1 1 131 LYS HE2  H -17.229   2.874  10.606 1.00 . A A . 131 LYS HE2  1 1 
        1   2026 1 1 131 LYS HE3  H -17.355   3.485  12.269 1.00 . A A . 131 LYS HE3  1 1 
        1   2027 1 1 131 LYS HG2  H -18.173   2.256  13.530 1.00 . A A . 131 LYS HG2  1 1 
        1   2028 1 1 131 LYS HG3  H -17.159   0.973  14.193 1.00 . A A . 131 LYS HG3  1 1 
        1   2029 1 1 131 LYS HZ1  H -14.950   2.974  10.656 1.00 . A A . 131 LYS HZ1  1 1 
        1   2030 1 1 131 LYS HZ2  H -14.857   2.791  12.340 1.00 . A A . 131 LYS HZ2  1 1 
        1   2031 1 1 131 LYS HZ3  H -15.305   4.287  11.673 1.00 . A A . 131 LYS HZ3  1 1 
        1   2032 1 1 131 LYS N    N -19.470  -1.930  13.729 1.00 . A A . 131 LYS N    1 1 
        1   2033 1 1 131 LYS NZ   N -15.370   3.255  11.564 1.00 . A A . 131 LYS NZ   1 1 
        1   2034 1 1 131 LYS O    O -21.371  -0.362  14.830 1.00 . A A . 131 LYS O    1 1 
        1   2035 1 1 132 GLY C    C -21.333   2.572  16.627 1.00 . A A . 132 GLY C    1 1 
        1   2036 1 1 132 GLY CA   C -21.014   1.138  17.036 1.00 . A A . 132 GLY CA   1 1 
        1   2037 1 1 132 GLY H    H -18.989   0.809  16.380 1.00 . A A . 132 GLY H    1 1 
        1   2038 1 1 132 GLY HA2  H -21.896   0.521  16.913 1.00 . A A . 132 GLY HA2  1 1 
        1   2039 1 1 132 GLY HA3  H -20.695   1.116  18.066 1.00 . A A . 132 GLY HA3  1 1 
        1   2040 1 1 132 GLY N    N -19.924   0.617  16.163 1.00 . A A . 132 GLY N    1 1 
        1   2041 1 1 132 GLY O    O -21.535   3.436  17.457 1.00 . A A . 132 GLY O    1 1 
        1   2042 1 1 133 GLU C    C -20.463   5.106  15.056 1.00 . A A . 133 GLU C    1 1 
        1   2043 1 1 133 GLU CA   C -21.672   4.189  14.833 1.00 . A A . 133 GLU CA   1 1 
        1   2044 1 1 133 GLU CB   C -22.876   4.677  15.639 1.00 . A A . 133 GLU CB   1 1 
        1   2045 1 1 133 GLU CD   C -24.669   6.411  15.771 1.00 . A A . 133 GLU CD   1 1 
        1   2046 1 1 133 GLU CG   C -23.501   5.884  14.939 1.00 . A A . 133 GLU CG   1 1 
        1   2047 1 1 133 GLU H    H -21.205   2.093  14.706 1.00 . A A . 133 GLU H    1 1 
        1   2048 1 1 133 GLU HA   H -21.925   4.146  13.783 1.00 . A A . 133 GLU HA   1 1 
        1   2049 1 1 133 GLU HB2  H -23.604   3.883  15.715 1.00 . A A . 133 GLU HB2  1 1 
        1   2050 1 1 133 GLU HB3  H -22.556   4.970  16.626 1.00 . A A . 133 GLU HB3  1 1 
        1   2051 1 1 133 GLU HG2  H -22.763   6.663  14.822 1.00 . A A . 133 GLU HG2  1 1 
        1   2052 1 1 133 GLU HG3  H -23.865   5.582  13.966 1.00 . A A . 133 GLU HG3  1 1 
        1   2053 1 1 133 GLU N    N -21.374   2.819  15.346 1.00 . A A . 133 GLU N    1 1 
        1   2054 1 1 133 GLU O    O -20.419   5.880  15.989 1.00 . A A . 133 GLU O    1 1 
        1   2055 1 1 133 GLU OE1  O -24.823   5.960  16.896 1.00 . A A . 133 GLU OE1  1 1 
        1   2056 1 1 133 GLU OE2  O -25.396   7.251  15.267 1.00 . A A . 133 GLU OE2  1 1 
        1   2057 1 1 134 THR C    C -17.595   5.715  15.697 1.00 . A A . 134 THR C    1 1 
        1   2058 1 1 134 THR CA   C -18.261   5.875  14.317 1.00 . A A . 134 THR CA   1 1 
        1   2059 1 1 134 THR CB   C -18.734   7.317  14.106 1.00 . A A . 134 THR CB   1 1 
        1   2060 1 1 134 THR CG2  C -19.946   7.342  13.170 1.00 . A A . 134 THR CG2  1 1 
        1   2061 1 1 134 THR H    H -19.557   4.386  13.446 1.00 . A A . 134 THR H    1 1 
        1   2062 1 1 134 THR HA   H -17.557   5.613  13.541 1.00 . A A . 134 THR HA   1 1 
        1   2063 1 1 134 THR HB   H -17.937   7.891  13.661 1.00 . A A . 134 THR HB   1 1 
        1   2064 1 1 134 THR HG1  H -18.752   8.795  15.370 1.00 . A A . 134 THR HG1  1 1 
        1   2065 1 1 134 THR HG21 H -19.719   6.785  12.275 1.00 . A A . 134 THR HG21 1 1 
        1   2066 1 1 134 THR HG22 H -20.176   8.363  12.908 1.00 . A A . 134 THR HG22 1 1 
        1   2067 1 1 134 THR HG23 H -20.797   6.899  13.665 1.00 . A A . 134 THR HG23 1 1 
        1   2068 1 1 134 THR N    N -19.485   5.018  14.192 1.00 . A A . 134 THR N    1 1 
        1   2069 1 1 134 THR O    O -18.184   5.181  16.618 1.00 . A A . 134 THR O    1 1 
        1   2070 1 1 134 THR OG1  O -19.083   7.893  15.358 1.00 . A A . 134 THR OG1  1 1 
        1   2071 1 1 135 PRO C    C -16.084   7.022  18.125 1.00 . A A . 135 PRO C    1 1 
        1   2072 1 1 135 PRO CA   C -15.553   6.093  17.024 1.00 . A A . 135 PRO CA   1 1 
        1   2073 1 1 135 PRO CB   C -14.165   6.544  16.576 1.00 . A A . 135 PRO CB   1 1 
        1   2074 1 1 135 PRO CD   C -15.619   6.826  14.688 1.00 . A A . 135 PRO CD   1 1 
        1   2075 1 1 135 PRO CG   C -14.415   7.401  15.379 1.00 . A A . 135 PRO CG   1 1 
        1   2076 1 1 135 PRO HA   H -15.508   5.076  17.377 1.00 . A A . 135 PRO HA   1 1 
        1   2077 1 1 135 PRO HB2  H -13.685   7.116  17.360 1.00 . A A . 135 PRO HB2  1 1 
        1   2078 1 1 135 PRO HB3  H -13.559   5.695  16.302 1.00 . A A . 135 PRO HB3  1 1 
        1   2079 1 1 135 PRO HD2  H -16.203   7.612  14.231 1.00 . A A . 135 PRO HD2  1 1 
        1   2080 1 1 135 PRO HD3  H -15.325   6.094  13.952 1.00 . A A . 135 PRO HD3  1 1 
        1   2081 1 1 135 PRO HG2  H -14.615   8.418  15.688 1.00 . A A . 135 PRO HG2  1 1 
        1   2082 1 1 135 PRO HG3  H -13.567   7.373  14.716 1.00 . A A . 135 PRO HG3  1 1 
        1   2083 1 1 135 PRO N    N -16.366   6.179  15.770 1.00 . A A . 135 PRO N    1 1 
        1   2084 1 1 135 PRO O    O -16.862   7.923  17.881 1.00 . A A . 135 PRO O    1 1 
        1   2085 1 1 136 SER C    C -15.558   9.058  20.388 1.00 . A A . 136 SER C    1 1 
        1   2086 1 1 136 SER CA   C -16.118   7.633  20.493 1.00 . A A . 136 SER CA   1 1 
        1   2087 1 1 136 SER CB   C -15.552   6.938  21.733 1.00 . A A . 136 SER CB   1 1 
        1   2088 1 1 136 SER H    H -15.032   6.055  19.506 1.00 . A A . 136 SER H    1 1 
        1   2089 1 1 136 SER HA   H -17.195   7.654  20.541 1.00 . A A . 136 SER HA   1 1 
        1   2090 1 1 136 SER HB2  H -15.752   5.882  21.680 1.00 . A A . 136 SER HB2  1 1 
        1   2091 1 1 136 SER HB3  H -14.481   7.096  21.779 1.00 . A A . 136 SER HB3  1 1 
        1   2092 1 1 136 SER HG   H -15.664   8.249  23.170 1.00 . A A . 136 SER HG   1 1 
        1   2093 1 1 136 SER N    N -15.659   6.791  19.345 1.00 . A A . 136 SER N    1 1 
        1   2094 1 1 136 SER O    O -14.448   9.271  19.943 1.00 . A A . 136 SER O    1 1 
        1   2095 1 1 136 SER OG   O -16.171   7.477  22.896 1.00 . A A . 136 SER OG   1 1 
        1   2096 1 1 137 ALA C    C -15.387  11.788  19.325 1.00 . A A . 137 ALA C    1 1 
        1   2097 1 1 137 ALA CA   C -15.847  11.447  20.745 1.00 . A A . 137 ALA CA   1 1 
        1   2098 1 1 137 ALA CB   C -14.673  11.520  21.724 1.00 . A A . 137 ALA CB   1 1 
        1   2099 1 1 137 ALA H    H -17.211   9.831  21.174 1.00 . A A . 137 ALA H    1 1 
        1   2100 1 1 137 ALA HA   H -16.629  12.120  21.059 1.00 . A A . 137 ALA HA   1 1 
        1   2101 1 1 137 ALA HB1  H -14.638  12.503  22.169 1.00 . A A . 137 ALA HB1  1 1 
        1   2102 1 1 137 ALA HB2  H -13.749  11.330  21.196 1.00 . A A . 137 ALA HB2  1 1 
        1   2103 1 1 137 ALA HB3  H -14.804  10.780  22.499 1.00 . A A . 137 ALA HB3  1 1 
        1   2104 1 1 137 ALA N    N -16.322  10.033  20.810 1.00 . A A . 137 ALA N    1 1 
        1   2105 1 1 137 ALA O    O -15.184  10.919  18.501 1.00 . A A . 137 ALA O    1 1 
        1   2106 1 1 138 VAL C    C -13.293  13.122  17.486 1.00 . A A . 138 VAL C    1 1 
        1   2107 1 1 138 VAL CA   C -14.780  13.435  17.657 1.00 . A A . 138 VAL CA   1 1 
        1   2108 1 1 138 VAL CB   C -15.019  14.943  17.559 1.00 . A A . 138 VAL CB   1 1 
        1   2109 1 1 138 VAL CG1  C -16.479  15.258  17.894 1.00 . A A . 138 VAL CG1  1 1 
        1   2110 1 1 138 VAL CG2  C -14.097  15.672  18.539 1.00 . A A . 138 VAL CG2  1 1 
        1   2111 1 1 138 VAL H    H -15.396  13.742  19.701 1.00 . A A . 138 VAL H    1 1 
        1   2112 1 1 138 VAL HA   H -15.363  12.919  16.912 1.00 . A A . 138 VAL HA   1 1 
        1   2113 1 1 138 VAL HB   H -14.805  15.273  16.551 1.00 . A A . 138 VAL HB   1 1 
        1   2114 1 1 138 VAL HG11 H -17.109  14.439  17.576 1.00 . A A . 138 VAL HG11 1 1 
        1   2115 1 1 138 VAL HG12 H -16.781  16.161  17.383 1.00 . A A . 138 VAL HG12 1 1 
        1   2116 1 1 138 VAL HG13 H -16.583  15.398  18.960 1.00 . A A . 138 VAL HG13 1 1 
        1   2117 1 1 138 VAL HG21 H -14.304  15.340  19.545 1.00 . A A . 138 VAL HG21 1 1 
        1   2118 1 1 138 VAL HG22 H -14.266  16.738  18.470 1.00 . A A . 138 VAL HG22 1 1 
        1   2119 1 1 138 VAL HG23 H -13.067  15.456  18.294 1.00 . A A . 138 VAL HG23 1 1 
        1   2120 1 1 138 VAL N    N -15.225  13.049  19.026 1.00 . A A . 138 VAL N    1 1 
        1   2121 1 1 138 VAL O    O -12.487  13.404  18.351 1.00 . A A . 138 VAL O    1 1 
        1   2122 1 1 139 THR C    C -10.955  13.021  14.974 1.00 . A A . 139 THR C    1 1 
        1   2123 1 1 139 THR CA   C -11.488  12.213  16.156 1.00 . A A . 139 THR CA   1 1 
        1   2124 1 1 139 THR CB   C -11.465  10.715  15.850 1.00 . A A . 139 THR CB   1 1 
        1   2125 1 1 139 THR CG2  C -11.992  10.469  14.435 1.00 . A A . 139 THR CG2  1 1 
        1   2126 1 1 139 THR H    H -13.591  12.324  15.694 1.00 . A A . 139 THR H    1 1 
        1   2127 1 1 139 THR HA   H -10.912  12.419  17.045 1.00 . A A . 139 THR HA   1 1 
        1   2128 1 1 139 THR HB   H -12.090  10.193  16.557 1.00 . A A . 139 THR HB   1 1 
        1   2129 1 1 139 THR HG1  H -10.170   9.290  16.123 1.00 . A A . 139 THR HG1  1 1 
        1   2130 1 1 139 THR HG21 H -12.991  10.871  14.349 1.00 . A A . 139 THR HG21 1 1 
        1   2131 1 1 139 THR HG22 H -12.013   9.407  14.239 1.00 . A A . 139 THR HG22 1 1 
        1   2132 1 1 139 THR HG23 H -11.345  10.955  13.721 1.00 . A A . 139 THR HG23 1 1 
        1   2133 1 1 139 THR N    N -12.924  12.542  16.380 1.00 . A A . 139 THR N    1 1 
        1   2134 1 1 139 THR O    O -11.712  13.584  14.205 1.00 . A A . 139 THR O    1 1 
        1   2135 1 1 139 THR OG1  O -10.132  10.234  15.951 1.00 . A A . 139 THR OG1  1 1 
        1   2136 1 1 140 ARG C    C  -9.839  15.231  13.611 1.00 . A A . 140 ARG C    1 1 
        1   2137 1 1 140 ARG CA   C  -9.101  13.897  13.697 1.00 . A A . 140 ARG CA   1 1 
        1   2138 1 1 140 ARG CB   C  -9.342  13.044  12.454 1.00 . A A . 140 ARG CB   1 1 
        1   2139 1 1 140 ARG CD   C  -8.112  10.950  13.065 1.00 . A A . 140 ARG CD   1 1 
        1   2140 1 1 140 ARG CG   C  -8.092  12.203  12.178 1.00 . A A . 140 ARG CG   1 1 
        1   2141 1 1 140 ARG CZ   C  -6.936  10.352  15.099 1.00 . A A . 140 ARG CZ   1 1 
        1   2142 1 1 140 ARG H    H  -9.063  12.654  15.456 1.00 . A A . 140 ARG H    1 1 
        1   2143 1 1 140 ARG HA   H  -8.048  14.058  13.835 1.00 . A A . 140 ARG HA   1 1 
        1   2144 1 1 140 ARG HB2  H -10.191  12.394  12.619 1.00 . A A . 140 ARG HB2  1 1 
        1   2145 1 1 140 ARG HB3  H  -9.537  13.686  11.607 1.00 . A A . 140 ARG HB3  1 1 
        1   2146 1 1 140 ARG HD2  H  -9.102  10.797  13.476 1.00 . A A . 140 ARG HD2  1 1 
        1   2147 1 1 140 ARG HD3  H  -7.798  10.084  12.504 1.00 . A A . 140 ARG HD3  1 1 
        1   2148 1 1 140 ARG HE   H  -6.641  12.079  14.162 1.00 . A A . 140 ARG HE   1 1 
        1   2149 1 1 140 ARG HG2  H  -8.079  11.909  11.139 1.00 . A A . 140 ARG HG2  1 1 
        1   2150 1 1 140 ARG HG3  H  -7.209  12.784  12.400 1.00 . A A . 140 ARG HG3  1 1 
        1   2151 1 1 140 ARG HH11 H  -8.426  11.024  16.257 1.00 . A A . 140 ARG HH11 1 1 
        1   2152 1 1 140 ARG HH12 H  -7.541   9.673  16.885 1.00 . A A . 140 ARG HH12 1 1 
        1   2153 1 1 140 ARG HH21 H  -5.395   9.472  14.167 1.00 . A A . 140 ARG HH21 1 1 
        1   2154 1 1 140 ARG HH22 H  -5.827   8.796  15.703 1.00 . A A . 140 ARG HH22 1 1 
        1   2155 1 1 140 ARG N    N  -9.662  13.102  14.824 1.00 . A A . 140 ARG N    1 1 
        1   2156 1 1 140 ARG NE   N  -7.136  11.233  14.155 1.00 . A A . 140 ARG NE   1 1 
        1   2157 1 1 140 ARG NH1  N  -7.693  10.350  16.163 1.00 . A A . 140 ARG NH1  1 1 
        1   2158 1 1 140 ARG NH2  N  -5.978   9.471  14.981 1.00 . A A . 140 ARG NH2  1 1 
        1   2159 1 1 140 ARG O    O -10.144  15.728  12.546 1.00 . A A . 140 ARG O    1 1 
        1   2160 1 1 141 LEU C    C  -9.903  18.265  14.456 1.00 . A A . 141 LEU C    1 1 
        1   2161 1 1 141 LEU CA   C -10.854  17.108  14.780 1.00 . A A . 141 LEU CA   1 1 
        1   2162 1 1 141 LEU CB   C -11.389  17.213  16.213 1.00 . A A . 141 LEU CB   1 1 
        1   2163 1 1 141 LEU CD1  C -10.930  18.017  18.530 1.00 . A A . 141 LEU CD1  1 1 
        1   2164 1 1 141 LEU CD2  C  -9.099  16.965  17.193 1.00 . A A . 141 LEU CD2  1 1 
        1   2165 1 1 141 LEU CG   C -10.343  17.860  17.125 1.00 . A A . 141 LEU CG   1 1 
        1   2166 1 1 141 LEU H    H  -9.866  15.373  15.587 1.00 . A A . 141 LEU H    1 1 
        1   2167 1 1 141 LEU HA   H -11.678  17.094  14.086 1.00 . A A . 141 LEU HA   1 1 
        1   2168 1 1 141 LEU HB2  H -12.290  17.810  16.219 1.00 . A A . 141 LEU HB2  1 1 
        1   2169 1 1 141 LEU HB3  H -11.617  16.222  16.579 1.00 . A A . 141 LEU HB3  1 1 
        1   2170 1 1 141 LEU HD11 H -10.162  18.357  19.209 1.00 . A A . 141 LEU HD11 1 1 
        1   2171 1 1 141 LEU HD12 H -11.314  17.064  18.868 1.00 . A A . 141 LEU HD12 1 1 
        1   2172 1 1 141 LEU HD13 H -11.733  18.739  18.504 1.00 . A A . 141 LEU HD13 1 1 
        1   2173 1 1 141 LEU HD21 H  -8.737  16.772  16.191 1.00 . A A . 141 LEU HD21 1 1 
        1   2174 1 1 141 LEU HD22 H  -9.357  16.028  17.668 1.00 . A A . 141 LEU HD22 1 1 
        1   2175 1 1 141 LEU HD23 H  -8.327  17.460  17.766 1.00 . A A . 141 LEU HD23 1 1 
        1   2176 1 1 141 LEU HG   H -10.071  18.831  16.735 1.00 . A A . 141 LEU HG   1 1 
        1   2177 1 1 141 LEU N    N -10.128  15.806  14.745 1.00 . A A . 141 LEU N    1 1 
        1   2178 1 1 141 LEU O    O -10.275  19.424  14.504 1.00 . A A . 141 LEU O    1 1 
        1   2179 1 1 142 SER C    C  -6.459  18.405  13.132 1.00 . A A . 142 SER C    1 1 
        1   2180 1 1 142 SER CA   C  -7.691  19.026  13.793 1.00 . A A . 142 SER CA   1 1 
        1   2181 1 1 142 SER CB   C  -7.316  19.649  15.138 1.00 . A A . 142 SER CB   1 1 
        1   2182 1 1 142 SER H    H  -8.403  17.010  14.092 1.00 . A A . 142 SER H    1 1 
        1   2183 1 1 142 SER HA   H  -8.134  19.768  13.147 1.00 . A A . 142 SER HA   1 1 
        1   2184 1 1 142 SER HB2  H  -7.978  20.471  15.354 1.00 . A A . 142 SER HB2  1 1 
        1   2185 1 1 142 SER HB3  H  -7.405  18.902  15.915 1.00 . A A . 142 SER HB3  1 1 
        1   2186 1 1 142 SER HG   H  -5.993  20.997  14.672 1.00 . A A . 142 SER HG   1 1 
        1   2187 1 1 142 SER N    N  -8.677  17.954  14.125 1.00 . A A . 142 SER N    1 1 
        1   2188 1 1 142 SER O    O  -6.033  18.816  12.071 1.00 . A A . 142 SER O    1 1 
        1   2189 1 1 142 SER OG   O  -5.979  20.128  15.077 1.00 . A A . 142 SER OG   1 1 
        1   2190 1 1 143 VAL C    C  -4.737  16.616  11.682 1.00 . A A . 143 VAL C    1 1 
        1   2191 1 1 143 VAL CA   C  -4.674  16.742  13.212 1.00 . A A . 143 VAL CA   1 1 
        1   2192 1 1 143 VAL CB   C  -4.632  15.338  13.836 1.00 . A A . 143 VAL CB   1 1 
        1   2193 1 1 143 VAL CG1  C  -5.996  14.951  14.413 1.00 . A A . 143 VAL CG1  1 1 
        1   2194 1 1 143 VAL CG2  C  -4.248  14.331  12.750 1.00 . A A . 143 VAL CG2  1 1 
        1   2195 1 1 143 VAL H    H  -6.262  17.131  14.625 1.00 . A A . 143 VAL H    1 1 
        1   2196 1 1 143 VAL HA   H  -3.789  17.286  13.499 1.00 . A A . 143 VAL HA   1 1 
        1   2197 1 1 143 VAL HB   H  -3.891  15.317  14.622 1.00 . A A . 143 VAL HB   1 1 
        1   2198 1 1 143 VAL HG11 H  -6.779  15.442  13.854 1.00 . A A . 143 VAL HG11 1 1 
        1   2199 1 1 143 VAL HG12 H  -6.047  15.253  15.449 1.00 . A A . 143 VAL HG12 1 1 
        1   2200 1 1 143 VAL HG13 H  -6.124  13.881  14.344 1.00 . A A . 143 VAL HG13 1 1 
        1   2201 1 1 143 VAL HG21 H  -3.314  14.631  12.294 1.00 . A A . 143 VAL HG21 1 1 
        1   2202 1 1 143 VAL HG22 H  -5.022  14.303  11.997 1.00 . A A . 143 VAL HG22 1 1 
        1   2203 1 1 143 VAL HG23 H  -4.135  13.349  13.188 1.00 . A A . 143 VAL HG23 1 1 
        1   2204 1 1 143 VAL N    N  -5.891  17.419  13.767 1.00 . A A . 143 VAL N    1 1 
        1   2205 1 1 143 VAL O    O  -3.719  16.504  11.028 1.00 . A A . 143 VAL O    1 1 
        1   2206 1 1 144 VAL C    C  -5.223  17.563   8.900 1.00 . A A . 144 VAL C    1 1 
        1   2207 1 1 144 VAL CA   C  -6.016  16.463   9.621 1.00 . A A . 144 VAL CA   1 1 
        1   2208 1 1 144 VAL CB   C  -7.508  16.584   9.317 1.00 . A A . 144 VAL CB   1 1 
        1   2209 1 1 144 VAL CG1  C  -8.273  15.511  10.090 1.00 . A A . 144 VAL CG1  1 1 
        1   2210 1 1 144 VAL CG2  C  -8.011  17.962   9.739 1.00 . A A . 144 VAL CG2  1 1 
        1   2211 1 1 144 VAL H    H  -6.723  16.671  11.649 1.00 . A A . 144 VAL H    1 1 
        1   2212 1 1 144 VAL HA   H  -5.662  15.493   9.315 1.00 . A A . 144 VAL HA   1 1 
        1   2213 1 1 144 VAL HB   H  -7.672  16.447   8.256 1.00 . A A . 144 VAL HB   1 1 
        1   2214 1 1 144 VAL HG11 H  -9.293  15.475   9.738 1.00 . A A . 144 VAL HG11 1 1 
        1   2215 1 1 144 VAL HG12 H  -8.262  15.754  11.142 1.00 . A A . 144 VAL HG12 1 1 
        1   2216 1 1 144 VAL HG13 H  -7.804  14.552   9.934 1.00 . A A . 144 VAL HG13 1 1 
        1   2217 1 1 144 VAL HG21 H  -8.033  18.020  10.817 1.00 . A A . 144 VAL HG21 1 1 
        1   2218 1 1 144 VAL HG22 H  -9.006  18.118   9.350 1.00 . A A . 144 VAL HG22 1 1 
        1   2219 1 1 144 VAL HG23 H  -7.349  18.720   9.351 1.00 . A A . 144 VAL HG23 1 1 
        1   2220 1 1 144 VAL N    N  -5.909  16.605  11.106 1.00 . A A . 144 VAL N    1 1 
        1   2221 1 1 144 VAL O    O  -4.092  17.845   9.235 1.00 . A A . 144 VAL O    1 1 
        1   2222 1 1 145 ALA C    C  -4.307  20.148   8.146 1.00 . A A . 145 ALA C    1 1 
        1   2223 1 1 145 ALA CA   C  -5.052  19.241   7.162 1.00 . A A . 145 ALA CA   1 1 
        1   2224 1 1 145 ALA CB   C  -6.129  20.031   6.418 1.00 . A A . 145 ALA CB   1 1 
        1   2225 1 1 145 ALA H    H  -6.704  17.933   7.627 1.00 . A A . 145 ALA H    1 1 
        1   2226 1 1 145 ALA HA   H  -4.364  18.803   6.458 1.00 . A A . 145 ALA HA   1 1 
        1   2227 1 1 145 ALA HB1  H  -7.075  19.520   6.506 1.00 . A A . 145 ALA HB1  1 1 
        1   2228 1 1 145 ALA HB2  H  -5.859  20.112   5.374 1.00 . A A . 145 ALA HB2  1 1 
        1   2229 1 1 145 ALA HB3  H  -6.210  21.018   6.847 1.00 . A A . 145 ALA HB3  1 1 
        1   2230 1 1 145 ALA N    N  -5.796  18.177   7.901 1.00 . A A . 145 ALA N    1 1 
        1   2231 1 1 145 ALA O    O  -4.882  21.036   8.745 1.00 . A A . 145 ALA O    1 1 
        1   2232 1 1 146 LYS C    C  -1.342  21.754   8.499 1.00 . A A . 146 LYS C    1 1 
        1   2233 1 1 146 LYS CA   C  -2.240  20.780   9.262 1.00 . A A . 146 LYS CA   1 1 
        1   2234 1 1 146 LYS CB   C  -1.389  19.801  10.075 1.00 . A A . 146 LYS CB   1 1 
        1   2235 1 1 146 LYS CD   C  -3.542  19.658  11.384 1.00 . A A . 146 LYS CD   1 1 
        1   2236 1 1 146 LYS CE   C  -3.998  21.005  11.962 1.00 . A A . 146 LYS CE   1 1 
        1   2237 1 1 146 LYS CG   C  -2.014  19.555  11.456 1.00 . A A . 146 LYS CG   1 1 
        1   2238 1 1 146 LYS H    H  -2.583  19.210   7.825 1.00 . A A . 146 LYS H    1 1 
        1   2239 1 1 146 LYS HA   H  -2.900  21.322   9.914 1.00 . A A . 146 LYS HA   1 1 
        1   2240 1 1 146 LYS HB2  H  -1.323  18.862   9.543 1.00 . A A . 146 LYS HB2  1 1 
        1   2241 1 1 146 LYS HB3  H  -0.397  20.210  10.201 1.00 . A A . 146 LYS HB3  1 1 
        1   2242 1 1 146 LYS HD2  H  -3.866  19.573  10.359 1.00 . A A . 146 LYS HD2  1 1 
        1   2243 1 1 146 LYS HD3  H  -3.975  18.857  11.963 1.00 . A A . 146 LYS HD3  1 1 
        1   2244 1 1 146 LYS HE2  H  -3.968  20.976  13.040 1.00 . A A . 146 LYS HE2  1 1 
        1   2245 1 1 146 LYS HE3  H  -3.381  21.809  11.592 1.00 . A A . 146 LYS HE3  1 1 
        1   2246 1 1 146 LYS HG2  H  -1.741  18.569  11.800 1.00 . A A . 146 LYS HG2  1 1 
        1   2247 1 1 146 LYS HG3  H  -1.641  20.291  12.154 1.00 . A A . 146 LYS HG3  1 1 
        1   2248 1 1 146 LYS HZ1  H  -5.596  20.487  10.730 1.00 . A A . 146 LYS HZ1  1 1 
        1   2249 1 1 146 LYS HZ2  H  -5.525  22.138  11.112 1.00 . A A . 146 LYS HZ2  1 1 
        1   2250 1 1 146 LYS HZ3  H  -6.057  21.021  12.276 1.00 . A A . 146 LYS HZ3  1 1 
        1   2251 1 1 146 LYS N    N  -3.027  19.931   8.316 1.00 . A A . 146 LYS N    1 1 
        1   2252 1 1 146 LYS NZ   N  -5.399  21.175  11.484 1.00 . A A . 146 LYS NZ   1 1 
        1   2253 1 1 146 LYS O    O  -0.944  21.504   7.378 1.00 . A A . 146 LYS O    1 1 
        1   2254 1 1 147 SER C    C  -0.908  24.605   7.338 1.00 . A A . 147 SER C    1 1 
        1   2255 1 1 147 SER CA   C  -0.142  23.870   8.441 1.00 . A A . 147 SER CA   1 1 
        1   2256 1 1 147 SER CB   C   1.017  23.069   7.845 1.00 . A A . 147 SER CB   1 1 
        1   2257 1 1 147 SER H    H  -1.351  23.035  10.010 1.00 . A A . 147 SER H    1 1 
        1   2258 1 1 147 SER HA   H   0.234  24.574   9.166 1.00 . A A . 147 SER HA   1 1 
        1   2259 1 1 147 SER HB2  H   0.787  22.804   6.827 1.00 . A A . 147 SER HB2  1 1 
        1   2260 1 1 147 SER HB3  H   1.914  23.675   7.861 1.00 . A A . 147 SER HB3  1 1 
        1   2261 1 1 147 SER HG   H   1.316  22.139   9.526 1.00 . A A . 147 SER HG   1 1 
        1   2262 1 1 147 SER N    N  -1.018  22.863   9.108 1.00 . A A . 147 SER N    1 1 
        1   2263 1 1 147 SER O    O  -0.319  25.265   6.503 1.00 . A A . 147 SER O    1 1 
        1   2264 1 1 147 SER OG   O   1.214  21.886   8.603 1.00 . A A . 147 SER OG   1 1 
        1   2265 1 1 148 GLU C    C  -2.379  24.931   4.893 1.00 . A A . 148 GLU C    1 1 
        1   2266 1 1 148 GLU CA   C  -2.989  25.222   6.269 1.00 . A A . 148 GLU CA   1 1 
        1   2267 1 1 148 GLU CB   C  -2.835  26.703   6.629 1.00 . A A . 148 GLU CB   1 1 
        1   2268 1 1 148 GLU CD   C  -3.941  28.566   7.868 1.00 . A A . 148 GLU CD   1 1 
        1   2269 1 1 148 GLU CG   C  -4.178  27.266   7.097 1.00 . A A . 148 GLU CG   1 1 
        1   2270 1 1 148 GLU H    H  -2.675  23.978   8.006 1.00 . A A . 148 GLU H    1 1 
        1   2271 1 1 148 GLU HA   H  -4.027  24.936   6.299 1.00 . A A . 148 GLU HA   1 1 
        1   2272 1 1 148 GLU HB2  H  -2.110  26.802   7.424 1.00 . A A . 148 GLU HB2  1 1 
        1   2273 1 1 148 GLU HB3  H  -2.494  27.252   5.767 1.00 . A A . 148 GLU HB3  1 1 
        1   2274 1 1 148 GLU HG2  H  -4.805  27.463   6.241 1.00 . A A . 148 GLU HG2  1 1 
        1   2275 1 1 148 GLU HG3  H  -4.664  26.551   7.744 1.00 . A A . 148 GLU HG3  1 1 
        1   2276 1 1 148 GLU N    N  -2.210  24.509   7.324 1.00 . A A . 148 GLU N    1 1 
        1   2277 1 1 148 GLU O    O  -1.437  24.170   4.786 1.00 . A A . 148 GLU O    1 1 
        1   2278 1 1 148 GLU OE1  O  -3.356  29.472   7.297 1.00 . A A . 148 GLU OE1  1 1 
        1   2279 1 1 148 GLU OE2  O  -4.348  28.634   9.015 1.00 . A A . 148 GLU OE2  1 1 
        1   2280 1 1 149 PRO C    C  -1.019  25.990   2.372 1.00 . A A . 149 PRO C    1 1 
        1   2281 1 1 149 PRO CA   C  -2.399  25.341   2.503 1.00 . A A . 149 PRO CA   1 1 
        1   2282 1 1 149 PRO CB   C  -3.429  26.041   1.617 1.00 . A A . 149 PRO CB   1 1 
        1   2283 1 1 149 PRO CD   C  -4.063  26.477   3.895 1.00 . A A . 149 PRO CD   1 1 
        1   2284 1 1 149 PRO CG   C  -4.071  27.056   2.505 1.00 . A A . 149 PRO CG   1 1 
        1   2285 1 1 149 PRO HA   H  -2.354  24.292   2.262 1.00 . A A . 149 PRO HA   1 1 
        1   2286 1 1 149 PRO HB2  H  -2.942  26.521   0.779 1.00 . A A . 149 PRO HB2  1 1 
        1   2287 1 1 149 PRO HB3  H  -4.167  25.334   1.270 1.00 . A A . 149 PRO HB3  1 1 
        1   2288 1 1 149 PRO HD2  H  -3.913  27.257   4.626 1.00 . A A . 149 PRO HD2  1 1 
        1   2289 1 1 149 PRO HD3  H  -4.978  25.941   4.089 1.00 . A A . 149 PRO HD3  1 1 
        1   2290 1 1 149 PRO HG2  H  -3.504  27.978   2.481 1.00 . A A . 149 PRO HG2  1 1 
        1   2291 1 1 149 PRO HG3  H  -5.088  27.236   2.192 1.00 . A A . 149 PRO HG3  1 1 
        1   2292 1 1 149 PRO N    N  -2.925  25.547   3.876 1.00 . A A . 149 PRO N    1 1 
        1   2293 1 1 149 PRO O    O  -0.872  27.193   2.486 1.00 . A A . 149 PRO O    1 1 
        1   2294 1 1 150 GLN C    C   1.356  27.062   1.206 1.00 . A A . 150 GLN C    1 1 
        1   2295 1 1 150 GLN CA   C   1.373  25.764   2.019 1.00 . A A . 150 GLN CA   1 1 
        1   2296 1 1 150 GLN CB   C   2.181  24.680   1.300 1.00 . A A . 150 GLN CB   1 1 
        1   2297 1 1 150 GLN CD   C   3.874  22.861   1.631 1.00 . A A . 150 GLN CD   1 1 
        1   2298 1 1 150 GLN CG   C   3.182  24.062   2.281 1.00 . A A . 150 GLN CG   1 1 
        1   2299 1 1 150 GLN H    H  -0.145  24.235   2.065 1.00 . A A . 150 GLN H    1 1 
        1   2300 1 1 150 GLN HA   H   1.792  25.941   2.997 1.00 . A A . 150 GLN HA   1 1 
        1   2301 1 1 150 GLN HB2  H   1.509  23.914   0.938 1.00 . A A . 150 GLN HB2  1 1 
        1   2302 1 1 150 GLN HB3  H   2.712  25.119   0.472 1.00 . A A . 150 GLN HB3  1 1 
        1   2303 1 1 150 GLN HE21 H   5.699  23.458   2.141 1.00 . A A . 150 GLN HE21 1 1 
        1   2304 1 1 150 GLN HE22 H   5.628  21.998   1.277 1.00 . A A . 150 GLN HE22 1 1 
        1   2305 1 1 150 GLN HG2  H   3.923  24.801   2.549 1.00 . A A . 150 GLN HG2  1 1 
        1   2306 1 1 150 GLN HG3  H   2.663  23.736   3.169 1.00 . A A . 150 GLN HG3  1 1 
        1   2307 1 1 150 GLN N    N  -0.003  25.201   2.144 1.00 . A A . 150 GLN N    1 1 
        1   2308 1 1 150 GLN NE2  N   5.176  22.765   1.686 1.00 . A A . 150 GLN NE2  1 1 
        1   2309 1 1 150 GLN O    O   0.420  27.344   0.484 1.00 . A A . 150 GLN O    1 1 
        1   2310 1 1 150 GLN OE1  O   3.224  22.003   1.068 1.00 . A A . 150 GLN OE1  1 1 
        1   2311 1 1 151 ASP C    C   2.490  28.920  -0.934 1.00 . A A . 151 ASP C    1 1 
        1   2312 1 1 151 ASP CA   C   2.431  29.153   0.581 1.00 . A A . 151 ASP CA   1 1 
        1   2313 1 1 151 ASP CB   C   3.705  29.849   1.073 1.00 . A A . 151 ASP CB   1 1 
        1   2314 1 1 151 ASP CG   C   3.520  30.270   2.533 1.00 . A A . 151 ASP CG   1 1 
        1   2315 1 1 151 ASP H    H   3.121  27.615   1.927 1.00 . A A . 151 ASP H    1 1 
        1   2316 1 1 151 ASP HA   H   1.573  29.759   0.830 1.00 . A A . 151 ASP HA   1 1 
        1   2317 1 1 151 ASP HB2  H   4.543  29.168   0.997 1.00 . A A . 151 ASP HB2  1 1 
        1   2318 1 1 151 ASP HB3  H   3.897  30.723   0.469 1.00 . A A . 151 ASP HB3  1 1 
        1   2319 1 1 151 ASP N    N   2.383  27.861   1.331 1.00 . A A . 151 ASP N    1 1 
        1   2320 1 1 151 ASP O    O   1.558  29.230  -1.648 1.00 . A A . 151 ASP O    1 1 
        1   2321 1 1 151 ASP OD1  O   2.524  30.914   2.822 1.00 . A A . 151 ASP OD1  1 1 
        1   2322 1 1 151 ASP OD2  O   4.379  29.946   3.334 1.00 . A A . 151 ASP OD2  1 1 
        1   2323 1 1 152 GLU C    C   2.787  26.963  -3.312 1.00 . A A . 152 GLU C    1 1 
        1   2324 1 1 152 GLU CA   C   3.660  28.163  -2.916 1.00 . A A . 152 GLU CA   1 1 
        1   2325 1 1 152 GLU CB   C   5.145  27.892  -3.190 1.00 . A A . 152 GLU CB   1 1 
        1   2326 1 1 152 GLU CD   C   6.904  27.753  -4.968 1.00 . A A . 152 GLU CD   1 1 
        1   2327 1 1 152 GLU CG   C   5.415  27.973  -4.696 1.00 . A A . 152 GLU CG   1 1 
        1   2328 1 1 152 GLU H    H   4.326  28.149  -0.857 1.00 . A A . 152 GLU H    1 1 
        1   2329 1 1 152 GLU HA   H   3.342  29.048  -3.446 1.00 . A A . 152 GLU HA   1 1 
        1   2330 1 1 152 GLU HB2  H   5.743  28.630  -2.677 1.00 . A A . 152 GLU HB2  1 1 
        1   2331 1 1 152 GLU HB3  H   5.403  26.907  -2.833 1.00 . A A . 152 GLU HB3  1 1 
        1   2332 1 1 152 GLU HG2  H   4.840  27.219  -5.206 1.00 . A A . 152 GLU HG2  1 1 
        1   2333 1 1 152 GLU HG3  H   5.126  28.948  -5.060 1.00 . A A . 152 GLU HG3  1 1 
        1   2334 1 1 152 GLU N    N   3.574  28.389  -1.439 1.00 . A A . 152 GLU N    1 1 
        1   2335 1 1 152 GLU O    O   1.761  27.118  -3.944 1.00 . A A . 152 GLU O    1 1 
        1   2336 1 1 152 GLU OE1  O   7.704  28.458  -4.377 1.00 . A A . 152 GLU OE1  1 1 
        1   2337 1 1 152 GLU OE2  O   7.218  26.885  -5.765 1.00 . A A . 152 GLU OE2  1 1 
        1   2338 1 1 153 GLN C    C   3.073  23.290  -2.830 1.00 . A A . 153 GLN C    1 1 
        1   2339 1 1 153 GLN CA   C   2.346  24.569  -3.258 1.00 . A A . 153 GLN CA   1 1 
        1   2340 1 1 153 GLN CB   C   2.145  24.586  -4.780 1.00 . A A . 153 GLN CB   1 1 
        1   2341 1 1 153 GLN CD   C   3.265  24.914  -6.998 1.00 . A A . 153 GLN CD   1 1 
        1   2342 1 1 153 GLN CG   C   3.487  24.795  -5.488 1.00 . A A . 153 GLN CG   1 1 
        1   2343 1 1 153 GLN H    H   3.992  25.675  -2.399 1.00 . A A . 153 GLN H    1 1 
        1   2344 1 1 153 GLN HA   H   1.390  24.630  -2.767 1.00 . A A . 153 GLN HA   1 1 
        1   2345 1 1 153 GLN HB2  H   1.724  23.640  -5.093 1.00 . A A . 153 GLN HB2  1 1 
        1   2346 1 1 153 GLN HB3  H   1.470  25.383  -5.048 1.00 . A A . 153 GLN HB3  1 1 
        1   2347 1 1 153 GLN HE21 H   4.977  25.875  -7.313 1.00 . A A . 153 GLN HE21 1 1 
        1   2348 1 1 153 GLN HE22 H   4.038  25.590  -8.699 1.00 . A A . 153 GLN HE22 1 1 
        1   2349 1 1 153 GLN HG2  H   3.947  25.696  -5.119 1.00 . A A . 153 GLN HG2  1 1 
        1   2350 1 1 153 GLN HG3  H   4.134  23.955  -5.293 1.00 . A A . 153 GLN HG3  1 1 
        1   2351 1 1 153 GLN N    N   3.171  25.774  -2.925 1.00 . A A . 153 GLN N    1 1 
        1   2352 1 1 153 GLN NE2  N   4.168  25.510  -7.731 1.00 . A A . 153 GLN NE2  1 1 
        1   2353 1 1 153 GLN O    O   2.500  22.416  -2.211 1.00 . A A . 153 GLN O    1 1 
        1   2354 1 1 153 GLN OE1  O   2.268  24.454  -7.518 1.00 . A A . 153 GLN OE1  1 1 
        1   2355 1 1 154 SER C    C   6.558  22.366  -2.547 1.00 . A A . 154 SER C    1 1 
        1   2356 1 1 154 SER CA   C   5.100  21.971  -2.761 1.00 . A A . 154 SER CA   1 1 
        1   2357 1 1 154 SER CB   C   4.968  21.017  -3.947 1.00 . A A . 154 SER CB   1 1 
        1   2358 1 1 154 SER H    H   4.773  23.905  -3.639 1.00 . A A . 154 SER H    1 1 
        1   2359 1 1 154 SER HA   H   4.688  21.524  -1.871 1.00 . A A . 154 SER HA   1 1 
        1   2360 1 1 154 SER HB2  H   3.960  20.641  -3.998 1.00 . A A . 154 SER HB2  1 1 
        1   2361 1 1 154 SER HB3  H   5.200  21.546  -4.863 1.00 . A A . 154 SER HB3  1 1 
        1   2362 1 1 154 SER HG   H   6.551  19.996  -4.443 1.00 . A A . 154 SER HG   1 1 
        1   2363 1 1 154 SER N    N   4.329  23.181  -3.149 1.00 . A A . 154 SER N    1 1 
        1   2364 1 1 154 SER O    O   7.370  22.286  -3.447 1.00 . A A . 154 SER O    1 1 
        1   2365 1 1 154 SER OG   O   5.864  19.924  -3.774 1.00 . A A . 154 SER OG   1 1 
        1   2366 1 1 155 ARG C    C   8.635  24.413  -2.041 1.00 . A A . 155 ARG C    1 1 
        1   2367 1 1 155 ARG CA   C   8.288  23.247  -1.111 1.00 . A A . 155 ARG CA   1 1 
        1   2368 1 1 155 ARG CB   C   9.147  22.023  -1.424 1.00 . A A . 155 ARG CB   1 1 
        1   2369 1 1 155 ARG CD   C  10.754  21.484   0.409 1.00 . A A . 155 ARG CD   1 1 
        1   2370 1 1 155 ARG CG   C  10.564  22.250  -0.902 1.00 . A A . 155 ARG CG   1 1 
        1   2371 1 1 155 ARG CZ   C  10.886  23.117   2.194 1.00 . A A . 155 ARG CZ   1 1 
        1   2372 1 1 155 ARG H    H   6.213  22.895  -0.665 1.00 . A A . 155 ARG H    1 1 
        1   2373 1 1 155 ARG HA   H   8.409  23.535  -0.079 1.00 . A A . 155 ARG HA   1 1 
        1   2374 1 1 155 ARG HB2  H   8.720  21.154  -0.946 1.00 . A A . 155 ARG HB2  1 1 
        1   2375 1 1 155 ARG HB3  H   9.180  21.869  -2.492 1.00 . A A . 155 ARG HB3  1 1 
        1   2376 1 1 155 ARG HD2  H  10.249  20.528   0.360 1.00 . A A . 155 ARG HD2  1 1 
        1   2377 1 1 155 ARG HD3  H  11.804  21.348   0.617 1.00 . A A . 155 ARG HD3  1 1 
        1   2378 1 1 155 ARG HE   H   9.163  22.341   1.583 1.00 . A A . 155 ARG HE   1 1 
        1   2379 1 1 155 ARG HG2  H  11.277  21.896  -1.632 1.00 . A A . 155 ARG HG2  1 1 
        1   2380 1 1 155 ARG HG3  H  10.720  23.304  -0.728 1.00 . A A . 155 ARG HG3  1 1 
        1   2381 1 1 155 ARG HH11 H  12.297  21.725   2.470 1.00 . A A . 155 ARG HH11 1 1 
        1   2382 1 1 155 ARG HH12 H  12.589  23.249   3.238 1.00 . A A . 155 ARG HH12 1 1 
        1   2383 1 1 155 ARG HH21 H   9.648  24.687   2.099 1.00 . A A . 155 ARG HH21 1 1 
        1   2384 1 1 155 ARG HH22 H  11.090  24.926   3.028 1.00 . A A . 155 ARG HH22 1 1 
        1   2385 1 1 155 ARG N    N   6.888  22.819  -1.372 1.00 . A A . 155 ARG N    1 1 
        1   2386 1 1 155 ARG NE   N  10.135  22.348   1.453 1.00 . A A . 155 ARG NE   1 1 
        1   2387 1 1 155 ARG NH1  N  12.012  22.663   2.671 1.00 . A A . 155 ARG NH1  1 1 
        1   2388 1 1 155 ARG NH2  N  10.512  24.339   2.460 1.00 . A A . 155 ARG NH2  1 1 
        1   2389 1 1 155 ARG O    O   8.448  24.341  -3.239 1.00 . A A . 155 ARG O    1 1 
        1   2390 1 1 156 SER C    C  10.539  26.261  -3.391 1.00 . A A . 156 SER C    1 1 
        1   2391 1 1 156 SER CA   C   9.481  26.659  -2.359 1.00 . A A . 156 SER CA   1 1 
        1   2392 1 1 156 SER CB   C  10.038  27.703  -1.392 1.00 . A A . 156 SER CB   1 1 
        1   2393 1 1 156 SER H    H   9.275  25.535  -0.530 1.00 . A A . 156 SER H    1 1 
        1   2394 1 1 156 SER HA   H   8.600  27.044  -2.849 1.00 . A A . 156 SER HA   1 1 
        1   2395 1 1 156 SER HB2  H  10.339  28.580  -1.940 1.00 . A A . 156 SER HB2  1 1 
        1   2396 1 1 156 SER HB3  H   9.273  27.974  -0.676 1.00 . A A . 156 SER HB3  1 1 
        1   2397 1 1 156 SER HG   H  11.825  27.851  -0.641 1.00 . A A . 156 SER HG   1 1 
        1   2398 1 1 156 SER N    N   9.134  25.490  -1.500 1.00 . A A . 156 SER N    1 1 
        1   2399 1 1 156 SER O    O  10.471  26.647  -4.539 1.00 . A A . 156 SER O    1 1 
        1   2400 1 1 156 SER OG   O  11.167  27.161  -0.718 1.00 . A A . 156 SER OG   1 1 
        1   2401 1 1 157 GLN C    C  13.663  24.292  -3.177 1.00 . A A . 157 GLN C    1 1 
        1   2402 1 1 157 GLN CA   C  12.574  25.052  -3.936 1.00 . A A . 157 GLN CA   1 1 
        1   2403 1 1 157 GLN CB   C  13.139  26.345  -4.526 1.00 . A A . 157 GLN CB   1 1 
        1   2404 1 1 157 GLN CD   C  13.911  28.658  -3.982 1.00 . A A . 157 GLN CD   1 1 
        1   2405 1 1 157 GLN CG   C  13.472  27.316  -3.393 1.00 . A A . 157 GLN CG   1 1 
        1   2406 1 1 157 GLN H    H  11.534  25.187  -2.054 1.00 . A A . 157 GLN H    1 1 
        1   2407 1 1 157 GLN HA   H  12.157  24.438  -4.718 1.00 . A A . 157 GLN HA   1 1 
        1   2408 1 1 157 GLN HB2  H  14.036  26.122  -5.083 1.00 . A A . 157 GLN HB2  1 1 
        1   2409 1 1 157 GLN HB3  H  12.412  26.795  -5.182 1.00 . A A . 157 GLN HB3  1 1 
        1   2410 1 1 157 GLN HE21 H  15.678  28.641  -3.075 1.00 . A A . 157 GLN HE21 1 1 
        1   2411 1 1 157 GLN HE22 H  15.375  29.998  -4.048 1.00 . A A . 157 GLN HE22 1 1 
        1   2412 1 1 157 GLN HG2  H  12.597  27.462  -2.775 1.00 . A A . 157 GLN HG2  1 1 
        1   2413 1 1 157 GLN HG3  H  14.272  26.909  -2.793 1.00 . A A . 157 GLN HG3  1 1 
        1   2414 1 1 157 GLN N    N  11.508  25.487  -2.986 1.00 . A A . 157 GLN N    1 1 
        1   2415 1 1 157 GLN NE2  N  15.086  29.137  -3.678 1.00 . A A . 157 GLN NE2  1 1 
        1   2416 1 1 157 GLN O    O  14.840  24.454  -3.431 1.00 . A A . 157 GLN O    1 1 
        1   2417 1 1 157 GLN OE1  O  13.179  29.276  -4.731 1.00 . A A . 157 GLN OE1  1 1 
        1   2418 1 1 158 SER C    C  14.126  21.204  -1.620 1.00 . A A . 158 SER C    1 1 
        1   2419 1 1 158 SER CA   C  14.296  22.719  -1.454 1.00 . A A . 158 SER CA   1 1 
        1   2420 1 1 158 SER CB   C  14.052  23.123  -0.004 1.00 . A A . 158 SER CB   1 1 
        1   2421 1 1 158 SER H    H  12.327  23.364  -2.040 1.00 . A A . 158 SER H    1 1 
        1   2422 1 1 158 SER HA   H  15.289  23.017  -1.750 1.00 . A A . 158 SER HA   1 1 
        1   2423 1 1 158 SER HB2  H  13.665  22.281   0.546 1.00 . A A . 158 SER HB2  1 1 
        1   2424 1 1 158 SER HB3  H  14.984  23.443   0.441 1.00 . A A . 158 SER HB3  1 1 
        1   2425 1 1 158 SER HG   H  12.319  23.860   0.481 1.00 . A A . 158 SER HG   1 1 
        1   2426 1 1 158 SER N    N  13.279  23.472  -2.238 1.00 . A A . 158 SER N    1 1 
        1   2427 1 1 158 SER O    O  14.104  20.478  -0.647 1.00 . A A . 158 SER O    1 1 
        1   2428 1 1 158 SER OG   O  13.105  24.182   0.034 1.00 . A A . 158 SER OG   1 1 
        1   2429 1 1 159 PRO C    C  15.257  18.618  -2.794 1.00 . A A . 159 PRO C    1 1 
        1   2430 1 1 159 PRO CA   C  13.921  19.312  -3.120 1.00 . A A . 159 PRO CA   1 1 
        1   2431 1 1 159 PRO CB   C  13.614  19.252  -4.613 1.00 . A A . 159 PRO CB   1 1 
        1   2432 1 1 159 PRO CD   C  14.065  21.561  -4.083 1.00 . A A . 159 PRO CD   1 1 
        1   2433 1 1 159 PRO CG   C  14.166  20.525  -5.173 1.00 . A A . 159 PRO CG   1 1 
        1   2434 1 1 159 PRO HA   H  13.115  18.881  -2.550 1.00 . A A . 159 PRO HA   1 1 
        1   2435 1 1 159 PRO HB2  H  14.103  18.396  -5.062 1.00 . A A . 159 PRO HB2  1 1 
        1   2436 1 1 159 PRO HB3  H  12.549  19.207  -4.777 1.00 . A A . 159 PRO HB3  1 1 
        1   2437 1 1 159 PRO HD2  H  14.925  22.218  -4.102 1.00 . A A . 159 PRO HD2  1 1 
        1   2438 1 1 159 PRO HD3  H  13.151  22.125  -4.177 1.00 . A A . 159 PRO HD3  1 1 
        1   2439 1 1 159 PRO HG2  H  15.200  20.384  -5.457 1.00 . A A . 159 PRO HG2  1 1 
        1   2440 1 1 159 PRO HG3  H  13.585  20.836  -6.026 1.00 . A A . 159 PRO HG3  1 1 
        1   2441 1 1 159 PRO N    N  14.047  20.767  -2.848 1.00 . A A . 159 PRO N    1 1 
        1   2442 1 1 159 PRO O    O  15.292  17.412  -2.680 1.00 . A A . 159 PRO O    1 1 
        1   2443 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
        1   2444 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
        1   2445 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
        1   2446 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
        1   2447 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
        1   2448 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
        1   2449 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
        1   2450 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
        1   2451 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
        1   2452 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
        1   2453 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
        1   2454 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
        1   2455 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
        1   2456 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
        1   2457 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
        1   2458 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
        1   2459 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
        1   2460 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
        1   2461 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
        1   2462 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
        1   2463 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
        1   2464 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
        1   2465 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
        1   2466 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
        1   2467 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
        1   2468 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
        1   2469 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
        1   2470 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
        1   2471 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
        1   2472 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
        1   2473 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
        1   2474 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
        1   2475 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
        1   2476 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
        1   2477 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
        1   2478 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
        1   2479 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
        1   2480 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
        1   2481 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
        1   2482 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
        1   2483 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
        1   2484 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
        1   2485 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
        1   2486 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
        1   2487 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
        1   2488 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
        1   2489 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
        1   2490 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
        1   2491 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
        1   2492 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
        1   2493 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
        1   2494 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
        1   2495 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
        1   2496 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
        1   2497 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
        1   2498 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
        1   2499 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
        1   2500 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
        1   2501 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
        1   2502 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
        1   2503 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
        1   2504 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
        1   2505 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
        1   2506 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
        1   2507 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
        1   2508 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
        1   2509 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
        1   2510 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
        1   2511 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
        1   2512 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
        1   2513 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
        1   2514 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
        1   2515 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
        1   2516 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
        1   2517 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
        1   2518 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
        1   2519 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
        1   2520 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
        1   2521 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
        1   2522 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
        1   2523 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
        1   2524 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
        1   2525 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
        1   2526 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
        1   2527 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
        1   2528 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
        1   2529 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
        1   2530 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
        1   2531 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
        1   2532 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
        1   2533 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
        1   2534 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
        1   2535 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
        1   2536 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
        1   2537 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
        1   2538 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
        1   2539 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
        1   2540 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
        1   2541 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
        1   2542 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
        1   2543 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
        1   2544 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
        1   2545 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
        1   2546 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
        1   2547 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
        1   2548 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
        1   2549 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
        1   2550 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
        1   2551 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
        1   2552 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
        1   2553 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
        1   2554 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
        1   2555 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
        1   2556 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
        1   2557 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
        1   2558 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
        1   2559 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
        1   2560 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
        1   2561 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
        1   2562 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
        1   2563 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
        1   2564 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
        1   2565 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
        1   2566 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
        1   2567 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
        1   2568 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
        1   2569 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
        1   2570 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
        1   2571 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
        1   2572 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
        1   2573 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
        1   2574 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
        1   2575 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
        1   2576 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
        1   2577 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
        1   2578 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
        1   2579 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
        1   2580 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
        1   2581 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
        1   2582 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
        1   2583 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
        1   2584 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
        1   2585 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
        1   2586 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
        1   2587 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
        1   2588 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
        1   2589 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
        1   2590 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
        1   2591 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
        1   2592 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
        1   2593 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
        1   2594 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
        1   2595 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
        1   2596 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
        1   2597 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
        1   2598 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
        1   2599 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
        1   2600 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
        1   2601 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
        1   2602 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
        1   2603 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
        1   2604 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
        1   2605 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
        1   2606 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
        1   2607 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
        1   2608 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
        1   2609 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
        1   2610 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
        1   2611 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
        1   2612 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
        1   2613 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
        1   2614 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
        1   2615 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
        1   2616 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
        1   2617 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
        1   2618 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
        1   2619 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
        1   2620 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
        1   2621 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
        1   2622 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
        1   2623 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
        1   2624 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
        1   2625 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
        1   2626 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
        1   2627 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
        1   2628 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
        1   2629 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
        1   2630 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
        1   2631 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
        1   2632 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
        1   2633 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
        1   2634 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
        1   2635 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
        1   2636 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
        1   2637 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
        1   2638 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
        1   2639 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
        1   2640 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
        1   2641 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
        1   2642 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
        1   2643 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
        1   2644 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
        1   2645 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
        1   2646 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
        1   2647 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
        1   2648 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
        1   2649 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
        1   2650 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
        1   2651 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
        1   2652 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
        1   2653 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
        1   2654 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
        1   2655 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
        1   2656 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
        1   2657 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
        1   2658 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
        1   2659 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
        1   2660 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
        1   2661 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
        1   2662 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
        1   2663 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
        1   2664 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
        1   2665 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
        1   2666 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
        1   2667 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
        1   2668 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
        1   2669 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
        1   2670 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
        1   2671 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
        1   2672 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
        1   2673 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
        1   2674 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
        1   2675 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
        1   2676 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
        1   2677 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
        1   2678 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
        1   2679 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
        1   2680 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
        1   2681 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
        1   2682 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
        1   2683 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
        1   2684 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
        1   2685 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
        1   2686 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
        1   2687 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
        1   2688 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
        1   2689 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
        1   2690 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
        1   2691 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
        1   2692 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
        1   2693 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
        1   2694 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
        1   2695 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
        1   2696 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
        1   2697 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
        1   2698 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
        1   2699 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
        1   2700 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
        1   2701 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
        1   2702 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
        1   2703 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
        1   2704 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
        1   2705 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
        1   2706 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
        1   2707 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
        1   2708 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
        1   2709 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
        1   2710 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
        1   2711 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
        1   2712 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
        1   2713 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
        1   2714 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
        1   2715 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
        1   2716 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
        1   2717 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
        1   2718 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
        1   2719 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
        1   2720 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
        1   2721 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
        1   2722 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
        1   2723 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
        1   2724 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
        1   2725 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
        1   2726 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
        1   2727 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
        1   2728 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
        1   2729 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
        1   2730 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
        1   2731 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
        1   2732 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
        1   2733 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
        1   2734 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
        1   2735 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
        1   2736 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
        1   2737 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
        1   2738 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
        1   2739 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
        1   2740 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
        1   2741 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
        1   2742 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
        1   2743 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
        1   2744 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
        1   2745 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
        1   2746 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
        1   2747 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
        1   2748 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
        1   2749 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
        1   2750 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
        1   2751 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
        1   2752 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
        1   2753 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
        1   2754 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
        1   2755 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
        1   2756 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
        1   2757 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
        1   2758 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
        1   2759 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
        1   2760 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
        1   2761 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
        1   2762 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
        1   2763 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
        1   2764 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
        1   2765 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
        1   2766 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
        1   2767 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
        1   2768 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
        1   2769 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
        1   2770 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
        1   2771 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
        1   2772 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
        1   2773 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
        1   2774 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
        1   2775 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
        1   2776 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
        1   2777 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
        1   2778 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
        1   2779 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
        1   2780 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
        1   2781 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
        1   2782 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
        1   2783 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
        1   2784 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
        1   2785 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
        1   2786 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
        1   2787 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
        1   2788 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
        1   2789 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
        1   2790 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
        1   2791 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
        1   2792 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
        1   2793 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
        1   2794 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
        1   2795 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
        1   2796 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
        1   2797 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
        1   2798 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
        1   2799 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
        1   2800 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
        1   2801 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
        1   2802 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
        1   2803 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
        1   2804 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
        1   2805 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
        1   2806 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
        1   2807 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
        1   2808 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
        1   2809 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
        1   2810 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
        1   2811 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
        1   2812 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
        1   2813 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
        1   2814 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
        1   2815 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
        1   2816 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
        1   2817 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
        1   2818 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
        1   2819 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
        1   2820 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
        1   2821 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
        1   2822 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
        1   2823 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
        1   2824 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
        1   2825 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
        1   2826 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
        1   2827 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
        1   2828 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
        1   2829 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
        1   2830 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
        1   2831 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
        1   2832 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
        1   2833 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
        1   2834 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
        1   2835 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
        1   2836 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
        1   2837 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
        1   2838 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
        1   2839 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
        1   2840 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
        1   2841 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
        1   2842 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
        1   2843 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
        1   2844 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
        1   2845 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
        1   2846 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
        1   2847 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
        1   2848 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
        1   2849 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
        1   2850 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
        1   2851 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
        1   2852 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
        1   2853 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
        1   2854 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
        1   2855 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
        1   2856 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
        1   2857 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
        1   2858 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
        1   2859 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
        1   2860 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
        1   2861 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
        1   2862 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
        1   2863 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
        1   2864 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
        1   2865 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
        1   2866 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
        1   2867 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
        1   2868 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
        1   2869 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
        1   2870 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
        1   2871 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
        1   2872 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
        1   2873 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
        1   2874 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
        1   2875 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
        1   2876 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
        1   2877 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
        1   2878 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
        1   2879 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
        1   2880 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
        1   2881 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
        1   2882 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
        1   2883 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
        1   2884 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
        1   2885 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
        1   2886 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
        1   2887 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
        1   2888 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
        1   2889 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
        1   2890 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
        1   2891 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
        1   2892 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
        1   2893 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
        1   2894 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
        1   2895 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
        1   2896 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
        1   2897 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
        1   2898 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
        1   2899 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
        1   2900 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
        1   2901 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
        1   2902 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
        1   2903 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
        1   2904 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
        1   2905 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
        1   2906 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
        1   2907 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
        1   2908 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
        1   2909 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
        1   2910 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
        1   2911 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
        1   2912 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
        1   2913 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
        1   2914 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
        1   2915 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
        1   2916 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
        1   2917 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
        1   2918 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
        1   2919 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
        1   2920 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
        1   2921 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
        1   2922 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
        1   2923 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
        1   2924 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
        1   2925 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
        1   2926 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
        1   2927 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
        1   2928 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
        1   2929 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
        1   2930 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
        1   2931 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
        1   2932 1 1 190 LYS HB2  H  19.841   7.790 -18.882 1.00 . A A . 190 LYS HB2  1 1 
        1   2933 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
        1   2934 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
        1   2935 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
        1   2936 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
        1   2937 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
        1   2938 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
        1   2939 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
        1   2940 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
        1   2941 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
        1   2942 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
        1   2943 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
        1   2944 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
        1   2945 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
        1   2946 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
        1   2947 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
        1   2948 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
        1   2949 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
        1   2950 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
        1   2951 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
        1   2952 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
        1   2953 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
        1   2954 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
        1   2955 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
        1   2956 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
        1   2957 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
        1   2958 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
        1   2959 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
        1   2960 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
        1   2961 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
        1   2962 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
        1   2963 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
        1   2964 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
        1   2965 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
        1   2966 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
        1   2967 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
        1   2968 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
        1   2969 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
        1   2970 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
        1   2971 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
        1   2972 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
        1   2973 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
        1   2974 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
        1   2975 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
        1   2976 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
        1   2977 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
        1   2978 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
        1   2979 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
        1   2980 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
        1   2981 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
        1   2982 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
        1   2983 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
        1   2984 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
        1   2985 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
        1   2986 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
        1   2987 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
        1   2988 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
        1   2989 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
        1   2990 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
        1   2991 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
        1   2992 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
        1   2993 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
        1   2994 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
        1   2995 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
        1   2996 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
        1   2997 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
        1   2998 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
        1   2999 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
        1   3000 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
        1   3001 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
        1   3002 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
        1   3003 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
        1   3004 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
        1   3005 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
        1   3006 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
        1   3007 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
        1   3008 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
        1   3009 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
        1   3010 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
        1   3011 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
        1   3012 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
        1   3013 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
        1   3014 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
        1   3015 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
        1   3016 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
        1   3017 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
        1   3018 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
        1   3019 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
        1   3020 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
        1   3021 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
        1   3022 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
        1   3023 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
        1   3024 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
        1   3025 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
        1   3026 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
        1   3027 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
        1   3028 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
        1   3029 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
        1   3030 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
        1   3031 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
        1   3032 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
        1   3033 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
        1   3034 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
        1   3035 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
        1   3036 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
        1   3037 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
        1   3038 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
        1   3039 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
        1   3040 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
        1   3041 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
        1   3042 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
        1   3043 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
        1   3044 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
        1   3045 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
        1   3046 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
        1   3047 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
        1   3048 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
        1   3049 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
        1   3050 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
        1   3051 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
        1   3052 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
        1   3053 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
        1   3054 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
        1   3055 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
        1   3056 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
        1   3057 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
        1   3058 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
        1   3059 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
        1   3060 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
        1   3061 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
        1   3062 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
        1   3063 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
        1   3064 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
        1   3065 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
        1   3066 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
        1   3067 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
        1   3068 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
        1   3069 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
        1   3070 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
        1   3071 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
        1   3072 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
        1   3073 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
        1   3074 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
        1   3075 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
        1   3076 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
        1   3077 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
        1   3078 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
        1   3079 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
        1   3080 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
        1   3081 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
        1   3082 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
        1   3083 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
        1   3084 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
        1   3085 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
        1   3086 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
        1   3087 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
        1   3088 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
        1   3089 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
        1   3090 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
        1   3091 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
        1   3092 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
        1   3093 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
        1   3094 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
        1   3095 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
        1   3096 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
        1   3097 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
        1   3098 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
        1   3099 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
        1   3100 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
        1   3101 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
        1   3102 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
        1   3103 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
        1   3104 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
        1   3105 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
        1   3106 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
        1   3107 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
        1   3108 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
        1   3109 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
        1   3110 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
        1   3111 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
        1   3112 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
        1   3113 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
        1   3114 1 1 203 ILE N    N   9.785  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
        1   3115 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
        1   3116 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
        1   3117 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
        1   3118 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
        1   3119 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
        1   3120 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
        1   3121 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
        1   3122 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
        1   3123 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
        1   3124 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
        1   3125 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
        1   3126 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
        1   3127 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
        1   3128 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
        1   3129 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
        1   3130 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
        1   3131 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
        1   3132 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
        1   3133 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
        1   3134 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
        1   3135 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
        1   3136 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
        1   3137 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
        1   3138 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
        1   3139 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
        1   3140 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
        1   3141 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
        1   3142 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
        1   3143 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
        1   3144 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
        1   3145 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
        1   3146 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
        1   3147 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
        1   3148 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
        1   3149 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
        1   3150 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
        1   3151 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
        1   3152 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
        1   3153 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
        1   3154 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
        1   3155 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
        1   3156 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
        1   3157 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
        1   3158 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
        1   3159 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
        1   3160 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
        1   3161 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
        1   3162 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
        1   3163 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
        1   3164 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
        1   3165 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
        1   3166 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
        1   3167 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
        1   3168 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
        1   3169 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
        1   3170 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
        1   3171 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
        1   3172 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
        1   3173 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
        1   3174 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
        1   3175 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
        1   3176 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
        1   3177 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
        1   3178 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
        1   3179 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
        1   3180 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
        1   3181 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
        1   3182 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
        1   3183 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
        1   3184 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
        1   3185 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
        1   3186 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
        1   3187 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
        1   3188 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
        1   3189 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
        1   3190 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
        1   3191 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
        1   3192 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
        1   3193 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
        1   3194 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
        1   3195 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
        1   3196 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
        1   3197 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
        1   3198 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
        1   3199 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
        1   3200 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
        1   3201 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
        1   3202 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
        1   3203 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
        1   3204 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
        1   3205 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
        1   3206 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
        1   3207 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
        1   3208 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
        1   3209 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
        1   3210 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
        1   3211 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
        1   3212 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
        1   3213 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
        1   3214 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
        1   3215 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
        1   3216 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
        1   3217 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
        1   3218 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
        1   3219 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
        1   3220 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
        1   3221 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
        1   3222 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
        1   3223 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
        1   3224 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
        1   3225 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
        1   3226 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
        1   3227 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
        1   3228 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
        1   3229 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
        1   3230 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
        1   3231 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
        1   3232 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
        1   3233 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
        1   3234 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
        1   3235 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
        1   3236 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
        1   3237 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
        1   3238 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
        1   3239 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
        1   3240 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
        1   3241 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
        1   3242 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
        1   3243 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
        1   3244 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
        1   3245 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
        1   3246 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
        1   3247 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
        1   3248 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
        1   3249 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
        1   3250 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
        1   3251 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
        1   3252 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
        1   3253 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
        1   3254 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
        1   3255 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
        1   3256 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
        1   3257 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
        1   3258 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
        1   3259 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
        1   3260 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
        1   3261 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
        1   3262 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
        1   3263 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
        1   3264 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
        1   3265 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
        1   3266 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
        1   3267 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
        1   3268 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
        1   3269 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
        1   3270 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
        1   3271 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
        1   3272 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
        1   3273 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
        1   3274 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
        1   3275 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
        1   3276 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
        1   3277 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
        1   3278 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
        1   3279 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
        1   3280 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
        1   3281 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
        1   3282 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
        1   3283 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
        1   3284 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
        1   3285 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
        1   3286 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
        1   3287 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
        1   3288 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
        1   3289 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
        1   3290 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
        1   3291 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
        1   3292 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
        1   3293 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
        1   3294 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
        1   3295 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
        1   3296 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
        1   3297 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
        1   3298 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
        1   3299 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
        1   3300 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
        1   3301 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
        1   3302 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
        1   3303 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
        1   3304 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
        1   3305 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
        1   3306 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
        1   3307 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
        1   3308 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
        1   3309 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
        1   3310 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
        1   3311 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
        1   3312 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
        1   3313 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
        1   3314 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
        1   3315 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
        1   3316 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
        1   3317 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
        1   3318 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
        1   3319 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
        1   3320 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
        1   3321 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
        1   3322 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
        1   3323 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
        1   3324 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
        1   3325 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
        1   3326 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
        1   3327 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
        1   3328 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
        1   3329 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
        1   3330 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
        1   3331 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
        1   3332 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
        1   3333 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
        1   3334 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
        1   3335 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
        1   3336 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
        1   3337 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
        1   3338 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
        1   3339 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
        1   3340 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
        1   3341 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
        1   3342 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
        1   3343 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
        1   3344 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
        1   3345 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
        1   3346 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
        1   3347 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
        1   3348 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
        1   3349 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
        1   3350 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
        1   3351 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
        1   3352 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
        1   3353 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
        1   3354 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
        1   3355 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
        1   3356 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
        1   3357 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
        1   3358 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
        1   3359 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
        1   3360 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
        1   3361 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
        1   3362 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
        1   3363 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
        1   3364 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
        1   3365 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
        1   3366 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
        1   3367 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
        1   3368 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
        1   3369 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
        1   3370 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
        1   3371 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
        1   3372 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
        1   3373 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
        1   3374 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
        1   3375 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
        1   3376 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
        1   3377 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
        1   3378 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
        1   3379 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
        1   3380 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
        1   3381 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
        1   3382 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
        1   3383 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
        1   3384 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
        1   3385 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
        1   3386 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
        1   3387 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
        1   3388 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
        1   3389 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
        1   3390 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
        1   3391 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
        1   3392 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
        1   3393 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
        1   3394 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
        1   3395 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
        1   3396 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
        1   3397 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
        1   3398 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
        1   3399 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
        1   3400 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
        1   3401 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
        1   3402 1 1 223 PHE CE2  C  19.383  11.776   2.293 1.00 . A A . 223 PHE CE2  1 1 
        1   3403 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
        1   3404 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
        1   3405 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
        1   3406 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
        1   3407 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
        1   3408 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
        1   3409 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
        1   3410 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
        1   3411 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
        1   3412 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
        1   3413 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
        1   3414 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
        1   3415 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
        1   3416 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
        1   3417 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
        1   3418 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
        1   3419 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
        1   3420 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
        1   3421 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
        1   3422 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
        1   3423 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
        1   3424 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
        1   3425 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
        1   3426 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
        1   3427 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
        1   3428 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
        1   3429 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
        1   3430 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
        1   3431 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
        1   3432 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
        1   3433 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
        1   3434 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
        1   3435 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
        1   3436 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
        1   3437 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
        1   3438 1 1 225 THR OXT  O  20.942  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
        1   3439 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
        1   3440 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
        1   3441 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
        1   3442 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
        1   3443 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
        1   3444 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
        1   3445 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
        1   3446 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
        1   3447 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
        1   3448 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
        1   3449 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
        1   3450 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
        1   3451 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
        1   3452 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
        1   3453 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
        1   3454 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
        1   3455 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
        1   3456 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
        1   3457 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
        1   3458 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
        1   3459 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
        1   3460 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
        1   3461 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
        1   3462 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
        1   3463 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
        1   3464 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
        1   3465 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
        1   3466 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
        1   3467 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
        1   3468 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
        1   3469 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
        1   3470 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
        1   3471 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
        1   3472 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
        1   3473 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
        1   3474 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
        1   3475 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
        1   3476 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
        1   3477 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
        1   3478 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
        1   3479 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
        1   3480 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
        1   3481 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
        1   3482 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
        1   3483 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
        1   3484 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
        1   3485 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
        1   3486 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
        1   3487 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
        1   3488 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
        1   3489 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
        1   3490 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
        1   3491 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
        1   3492 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
        1   3493 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
        1   3494 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
        1   3495 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
        1   3496 2 2   4 GLU HG3  H  21.071 -28.052  -3.248 1.00 . B Y .   5 GLU HG3  1 1 
        1   3497 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
        1   3498 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
        1   3499 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
        1   3500 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
        1   3501 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
        1   3502 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
        1   3503 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
        1   3504 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
        1   3505 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
        1   3506 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
        1   3507 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
        1   3508 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
        1   3509 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
        1   3510 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
        1   3511 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
        1   3512 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
        1   3513 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
        1   3514 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
        1   3515 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
        1   3516 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
        1   3517 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
        1   3518 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
        1   3519 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
        1   3520 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
        1   3521 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
        1   3522 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
        1   3523 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
        1   3524 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
        1   3525 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
        1   3526 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
        1   3527 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
        1   3528 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
        1   3529 2 2   6 LYS HB3  H  17.211 -23.294   4.627 1.00 . B Y .   7 LYS HB3  1 1 
        1   3530 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
        1   3531 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
        1   3532 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
        1   3533 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
        1   3534 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
        1   3535 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
        1   3536 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
        1   3537 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
        1   3538 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
        1   3539 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
        1   3540 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
        1   3541 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
        1   3542 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
        1   3543 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
        1   3544 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
        1   3545 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
        1   3546 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
        1   3547 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
        1   3548 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
        1   3549 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
        1   3550 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
        1   3551 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
        1   3552 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
        1   3553 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
        1   3554 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
        1   3555 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
        1   3556 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
        1   3557 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
        1   3558 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
        1   3559 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
        1   3560 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
        1   3561 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
        1   3562 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
        1   3563 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
        1   3564 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
        1   3565 2 2   8 LEU CD1  C  10.106 -22.559   6.600 1.00 . B Y .   9 LEU CD1  1 1 
        1   3566 2 2   8 LEU CD2  C  10.859 -21.170   8.494 1.00 . B Y .   9 LEU CD2  1 1 
        1   3567 2 2   8 LEU CG   C  10.418 -21.144   7.021 1.00 . B Y .   9 LEU CG   1 1 
        1   3568 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
        1   3569 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
        1   3570 2 2   8 LEU HB2  H  12.462 -20.774   6.453 1.00 . B Y .   9 LEU HB2  1 1 
        1   3571 2 2   8 LEU HB3  H  11.377 -19.448   6.089 1.00 . B Y .   9 LEU HB3  1 1 
        1   3572 2 2   8 LEU HD11 H  10.932 -22.958   6.032 1.00 . B Y .   9 LEU HD11 1 1 
        1   3573 2 2   8 LEU HD12 H   9.213 -22.564   5.989 1.00 . B Y .   9 LEU HD12 1 1 
        1   3574 2 2   8 LEU HD13 H   9.944 -23.169   7.478 1.00 . B Y .   9 LEU HD13 1 1 
        1   3575 2 2   8 LEU HD21 H  10.838 -22.187   8.859 1.00 . B Y .   9 LEU HD21 1 1 
        1   3576 2 2   8 LEU HD22 H  10.189 -20.563   9.084 1.00 . B Y .   9 LEU HD22 1 1 
        1   3577 2 2   8 LEU HD23 H  11.862 -20.782   8.577 1.00 . B Y .   9 LEU HD23 1 1 
        1   3578 2 2   8 LEU HG   H   9.516 -20.568   6.934 1.00 . B Y .   9 LEU HG   1 1 
        1   3579 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
        1   3580 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
        1   3581 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
        1   3582 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
        1   3583 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
        1   3584 2 2   9 VAL CG1  C   6.714 -21.671   1.135 1.00 . B Y .  10 VAL CG1  1 1 
        1   3585 2 2   9 VAL CG2  C   8.048 -20.055  -0.079 1.00 . B Y .  10 VAL CG2  1 1 
        1   3586 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
        1   3587 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
        1   3588 2 2   9 VAL HB   H   8.826 -21.787   0.883 1.00 . B Y .  10 VAL HB   1 1 
        1   3589 2 2   9 VAL HG11 H   6.584 -22.308   0.274 1.00 . B Y .  10 VAL HG11 1 1 
        1   3590 2 2   9 VAL HG12 H   5.955 -20.901   1.134 1.00 . B Y .  10 VAL HG12 1 1 
        1   3591 2 2   9 VAL HG13 H   6.626 -22.261   2.034 1.00 . B Y .  10 VAL HG13 1 1 
        1   3592 2 2   9 VAL HG21 H   9.057 -19.791  -0.358 1.00 . B Y .  10 VAL HG21 1 1 
        1   3593 2 2   9 VAL HG22 H   7.508 -19.165   0.211 1.00 . B Y .  10 VAL HG22 1 1 
        1   3594 2 2   9 VAL HG23 H   7.552 -20.517  -0.920 1.00 . B Y .  10 VAL HG23 1 1 
        1   3595 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
        1   3596 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
        1   3597 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
        1   3598 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
        1   3599 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
        1   3600 2 2  10 VAL CG1  C   6.205 -16.542   6.350 1.00 . B Y .  11 VAL CG1  1 1 
        1   3601 2 2  10 VAL CG2  C   6.447 -18.583   7.711 1.00 . B Y .  11 VAL CG2  1 1 
        1   3602 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
        1   3603 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
        1   3604 2 2  10 VAL HB   H   7.901 -17.837   6.363 1.00 . B Y .  11 VAL HB   1 1 
        1   3605 2 2  10 VAL HG11 H   6.266 -16.087   7.327 1.00 . B Y .  11 VAL HG11 1 1 
        1   3606 2 2  10 VAL HG12 H   5.171 -16.617   6.050 1.00 . B Y .  11 VAL HG12 1 1 
        1   3607 2 2  10 VAL HG13 H   6.744 -15.937   5.637 1.00 . B Y .  11 VAL HG13 1 1 
        1   3608 2 2  10 VAL HG21 H   6.082 -19.583   7.528 1.00 . B Y .  11 VAL HG21 1 1 
        1   3609 2 2  10 VAL HG22 H   5.676 -18.003   8.176 1.00 . B Y .  11 VAL HG22 1 1 
        1   3610 2 2  10 VAL HG23 H   7.311 -18.625   8.356 1.00 . B Y .  11 VAL HG23 1 1 
        1   3611 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
        1   3612 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
        1   3613 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
        1   3614 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
        1   3615 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
        1   3616 2 2  11 ASP CG   C   1.877 -18.063   1.821 1.00 . B Y .  12 ASP CG   1 1 
        1   3617 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
        1   3618 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
        1   3619 2 2  11 ASP HB2  H   3.938 -18.387   2.074 1.00 . B Y .  12 ASP HB2  1 1 
        1   3620 2 2  11 ASP HB3  H   2.954 -19.846   2.131 1.00 . B Y .  12 ASP HB3  1 1 
        1   3621 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
        1   3622 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
        1   3623 2 2  11 ASP OD1  O   1.938 -16.873   1.607 1.00 . B Y .  12 ASP OD1  1 1 
        1   3624 2 2  11 ASP OD2  O   0.887 -18.844   1.418 1.00 . B Y .  12 ASP OD2  1 1 
        1   3625 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
        1   3626 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
        1   3627 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
        1   3628 2 2  12 ASP CG   C  -0.601 -18.197   6.522 1.00 . B Y .  13 ASP CG   1 1 
        1   3629 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
        1   3630 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
        1   3631 2 2  12 ASP HB2  H  -2.063 -19.469   5.661 1.00 . B Y .  13 ASP HB2  1 1 
        1   3632 2 2  12 ASP HB3  H  -1.143 -20.196   6.974 1.00 . B Y .  13 ASP HB3  1 1 
        1   3633 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
        1   3634 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
        1   3635 2 2  12 ASP OD1  O   0.609 -18.221   6.993 1.00 . B Y .  13 ASP OD1  1 1 
        1   3636 2 2  12 ASP OD2  O  -1.290 -17.190   6.474 1.00 . B Y .  13 ASP OD2  1 1 
        1   3637 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
        1   3638 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
        1   3639 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
        1   3640 2 2  13 PHE CD1  C  -3.429 -21.657  -0.719 1.00 . B Y .  14 PHE CD1  1 1 
        1   3641 2 2  13 PHE CD2  C  -2.430 -20.016  -2.128 1.00 . B Y .  14 PHE CD2  1 1 
        1   3642 2 2  13 PHE CE1  C  -4.207 -22.105  -1.795 1.00 . B Y .  14 PHE CE1  1 1 
        1   3643 2 2  13 PHE CE2  C  -3.199 -20.451  -3.212 1.00 . B Y .  14 PHE CE2  1 1 
        1   3644 2 2  13 PHE CG   C  -2.521 -20.608  -0.866 1.00 . B Y .  14 PHE CG   1 1 
        1   3645 2 2  13 PHE CZ   C  -4.097 -21.503  -3.052 1.00 . B Y .  14 PHE CZ   1 1 
        1   3646 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
        1   3647 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
        1   3648 2 2  13 PHE HB2  H  -2.322 -19.399   0.873 1.00 . B Y .  14 PHE HB2  1 1 
        1   3649 2 2  13 PHE HB3  H  -0.847 -19.557  -0.056 1.00 . B Y .  14 PHE HB3  1 1 
        1   3650 2 2  13 PHE HD1  H  -3.523 -22.144   0.239 1.00 . B Y .  14 PHE HD1  1 1 
        1   3651 2 2  13 PHE HD2  H  -1.739 -19.199  -2.270 1.00 . B Y .  14 PHE HD2  1 1 
        1   3652 2 2  13 PHE HE1  H  -4.906 -22.914  -1.648 1.00 . B Y .  14 PHE HE1  1 1 
        1   3653 2 2  13 PHE HE2  H  -3.091 -19.974  -4.176 1.00 . B Y .  14 PHE HE2  1 1 
        1   3654 2 2  13 PHE HZ   H  -4.698 -21.848  -3.880 1.00 . B Y .  14 PHE HZ   1 1 
        1   3655 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
        1   3656 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
        1   3657 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
        1   3658 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
        1   3659 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
        1   3660 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
        1   3661 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
        1   3662 2 2  14 SER HB2  H  -0.237 -26.565   0.543 1.00 . B Y .  15 SER HB2  1 1 
        1   3663 2 2  14 SER HB3  H  -1.756 -25.683   0.727 1.00 . B Y .  15 SER HB3  1 1 
        1   3664 2 2  14 SER HG   H  -0.654 -26.918  -1.550 1.00 . B Y .  15 SER HG   1 1 
        1   3665 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
        1   3666 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
        1   3667 2 2  14 SER OG   O  -1.381 -26.430  -1.152 1.00 . B Y .  15 SER OG   1 1 
        1   3668 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
        1   3669 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
        1   3670 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
        1   3671 2 2  15 THR CG2  C  -2.602 -25.346  -5.096 1.00 . B Y .  16 THR CG2  1 1 
        1   3672 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
        1   3673 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
        1   3674 2 2  15 THR HB   H  -1.551 -23.655  -5.918 1.00 . B Y .  16 THR HB   1 1 
        1   3675 2 2  15 THR HG1  H  -3.211 -23.574  -3.699 1.00 . B Y .  16 THR HG1  1 1 
        1   3676 2 2  15 THR HG21 H  -2.247 -26.058  -4.367 1.00 . B Y .  16 THR HG21 1 1 
        1   3677 2 2  15 THR HG22 H  -2.456 -25.745  -6.090 1.00 . B Y .  16 THR HG22 1 1 
        1   3678 2 2  15 THR HG23 H  -3.654 -25.160  -4.937 1.00 . B Y .  16 THR HG23 1 1 
        1   3679 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
        1   3680 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
        1   3681 2 2  15 THR OG1  O  -2.597 -23.097  -4.263 1.00 . B Y .  16 THR OG1  1 1 
        1   3682 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
        1   3683 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
        1   3684 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
        1   3685 2 2  16 MET CE   C   0.906 -16.674  -6.046 1.00 . B Y .  17 MET CE   1 1 
        1   3686 2 2  16 MET CG   C   1.671 -18.552  -4.112 1.00 . B Y .  17 MET CG   1 1 
        1   3687 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
        1   3688 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
        1   3689 2 2  16 MET HB2  H   0.072 -19.633  -3.196 1.00 . B Y .  17 MET HB2  1 1 
        1   3690 2 2  16 MET HB3  H   1.619 -19.777  -2.362 1.00 . B Y .  17 MET HB3  1 1 
        1   3691 2 2  16 MET HE1  H   1.116 -15.617  -5.985 1.00 . B Y .  17 MET HE1  1 1 
        1   3692 2 2  16 MET HE2  H   0.114 -16.850  -6.763 1.00 . B Y .  17 MET HE2  1 1 
        1   3693 2 2  16 MET HE3  H   1.793 -17.198  -6.359 1.00 . B Y .  17 MET HE3  1 1 
        1   3694 2 2  16 MET HG2  H   2.480 -18.101  -3.558 1.00 . B Y .  17 MET HG2  1 1 
        1   3695 2 2  16 MET HG3  H   2.054 -18.905  -5.062 1.00 . B Y .  17 MET HG3  1 1 
        1   3696 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
        1   3697 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
        1   3698 2 2  16 MET SD   S   0.386 -17.279  -4.418 1.00 . B Y .  17 MET SD   1 1 
        1   3699 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
        1   3700 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
        1   3701 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
        1   3702 2 2  17 ARG CD   C   2.765 -22.037   1.651 1.00 . B Y .  18 ARG CD   1 1 
        1   3703 2 2  17 ARG CG   C   3.957 -22.318   0.665 1.00 . B Y .  18 ARG CG   1 1 
        1   3704 2 2  17 ARG CZ   C   1.658 -23.613   3.333 1.00 . B Y .  18 ARG CZ   1 1 
        1   3705 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
        1   3706 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
        1   3707 2 2  17 ARG HB2  H   2.719 -23.667  -0.494 1.00 . B Y .  18 ARG HB2  1 1 
        1   3708 2 2  17 ARG HB3  H   4.417 -24.096  -0.499 1.00 . B Y .  18 ARG HB3  1 1 
        1   3709 2 2  17 ARG HD2  H   3.165 -21.577   2.540 1.00 . B Y .  18 ARG HD2  1 1 
        1   3710 2 2  17 ARG HD3  H   2.098 -21.327   1.176 1.00 . B Y .  18 ARG HD3  1 1 
        1   3711 2 2  17 ARG HE   H   1.624 -23.796   1.352 1.00 . B Y .  18 ARG HE   1 1 
        1   3712 2 2  17 ARG HG2  H   4.756 -22.739   1.253 1.00 . B Y .  18 ARG HG2  1 1 
        1   3713 2 2  17 ARG HG3  H   4.300 -21.374   0.285 1.00 . B Y .  18 ARG HG3  1 1 
        1   3714 2 2  17 ARG HH11 H   3.260 -22.843   4.274 1.00 . B Y .  18 ARG HH11 1 1 
        1   3715 2 2  17 ARG HH12 H   2.143 -23.630   5.320 1.00 . B Y .  18 ARG HH12 1 1 
        1   3716 2 2  17 ARG HH21 H  -0.061 -24.512   2.753 1.00 . B Y .  18 ARG HH21 1 1 
        1   3717 2 2  17 ARG HH22 H   0.275 -24.590   4.449 1.00 . B Y .  18 ARG HH22 1 1 
        1   3718 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
        1   3719 2 2  17 ARG NE   N   1.967 -23.229   2.073 1.00 . B Y .  18 ARG NE   1 1 
        1   3720 2 2  17 ARG NH1  N   2.414 -23.354   4.407 1.00 . B Y .  18 ARG NH1  1 1 
        1   3721 2 2  17 ARG NH2  N   0.531 -24.295   3.529 1.00 . B Y .  18 ARG NH2  1 1 
        1   3722 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
        1   3723 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
        1   3724 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
        1   3725 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
        1   3726 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
        1   3727 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
        1   3728 2 2  18 ARG HB2  H   2.751 -26.861  -6.077 1.00 . B Y .  19 ARG HB2  1 1 
        1   3729 2 2  18 ARG HB3  H   1.598 -25.963  -5.002 1.00 . B Y .  19 ARG HB3  1 1 
        1   3730 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
        1   3731 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
        1   3732 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
        1   3733 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
        1   3734 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
        1   3735 2 2  19 ILE CD1  C   0.769 -21.884  -8.379 1.00 . B Y .  20 ILE CD1  1 1 
        1   3736 2 2  19 ILE CG1  C   1.913 -22.807  -8.737 1.00 . B Y .  20 ILE CG1  1 1 
        1   3737 2 2  19 ILE CG2  C   3.823 -21.690  -9.871 1.00 . B Y .  20 ILE CG2  1 1 
        1   3738 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
        1   3739 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
        1   3740 2 2  19 ILE HB   H   3.120 -21.258  -7.917 1.00 . B Y .  20 ILE HB   1 1 
        1   3741 2 2  19 ILE HD11 H  -0.103 -22.469  -8.131 1.00 . B Y .  20 ILE HD11 1 1 
        1   3742 2 2  19 ILE HD12 H   0.543 -21.244  -9.218 1.00 . B Y .  20 ILE HD12 1 1 
        1   3743 2 2  19 ILE HD13 H   1.049 -21.277  -7.528 1.00 . B Y .  20 ILE HD13 1 1 
        1   3744 2 2  19 ILE HG12 H   1.814 -23.108  -9.768 1.00 . B Y .  20 ILE HG12 1 1 
        1   3745 2 2  19 ILE HG13 H   1.871 -23.682  -8.106 1.00 . B Y .  20 ILE HG13 1 1 
        1   3746 2 2  19 ILE HG21 H   3.056 -21.688 -10.625 1.00 . B Y .  20 ILE HG21 1 1 
        1   3747 2 2  19 ILE HG22 H   4.603 -22.376 -10.166 1.00 . B Y .  20 ILE HG22 1 1 
        1   3748 2 2  19 ILE HG23 H   4.235 -20.698  -9.777 1.00 . B Y .  20 ILE HG23 1 1 
        1   3749 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
        1   3750 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
        1   3751 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
        1   3752 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
        1   3753 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
        1   3754 2 2  20 VAL CG1  C   8.030 -20.585  -3.805 1.00 . B Y .  21 VAL CG1  1 1 
        1   3755 2 2  20 VAL CG2  C   6.455 -18.881  -4.613 1.00 . B Y .  21 VAL CG2  1 1 
        1   3756 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
        1   3757 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
        1   3758 2 2  20 VAL HB   H   5.921 -20.845  -4.028 1.00 . B Y .  21 VAL HB   1 1 
        1   3759 2 2  20 VAL HG11 H   7.944 -21.470  -3.193 1.00 . B Y .  21 VAL HG11 1 1 
        1   3760 2 2  20 VAL HG12 H   8.217 -19.728  -3.177 1.00 . B Y .  21 VAL HG12 1 1 
        1   3761 2 2  20 VAL HG13 H   8.844 -20.708  -4.505 1.00 . B Y .  21 VAL HG13 1 1 
        1   3762 2 2  20 VAL HG21 H   5.633 -18.675  -5.282 1.00 . B Y .  21 VAL HG21 1 1 
        1   3763 2 2  20 VAL HG22 H   7.338 -18.364  -4.961 1.00 . B Y .  21 VAL HG22 1 1 
        1   3764 2 2  20 VAL HG23 H   6.205 -18.539  -3.620 1.00 . B Y .  21 VAL HG23 1 1 
        1   3765 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
        1   3766 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
        1   3767 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
        1   3768 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
        1   3769 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
        1   3770 2 2  21 ARG CD   C   7.583 -27.652  -3.648 1.00 . B Y .  22 ARG CD   1 1 
        1   3771 2 2  21 ARG CG   C   8.348 -26.519  -4.344 1.00 . B Y .  22 ARG CG   1 1 
        1   3772 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
        1   3773 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
        1   3774 2 2  21 ARG HB2  H   6.816 -25.057  -4.185 1.00 . B Y .  22 ARG HB2  1 1 
        1   3775 2 2  21 ARG HB3  H   6.784 -25.964  -5.679 1.00 . B Y .  22 ARG HB3  1 1 
        1   3776 2 2  21 ARG HD2  H   7.135 -27.493  -2.675 1.00 . B Y .  22 ARG HD2  1 1 
        1   3777 2 2  21 ARG HD3  H   7.354 -28.553  -4.200 1.00 . B Y .  22 ARG HD3  1 1 
        1   3778 2 2  21 ARG HG2  H   8.964 -26.945  -5.121 1.00 . B Y .  22 ARG HG2  1 1 
        1   3779 2 2  21 ARG HG3  H   8.988 -26.033  -3.621 1.00 . B Y .  22 ARG HG3  1 1 
        1   3780 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
        1   3781 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
        1   3782 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
        1   3783 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
        1   3784 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
        1   3785 2 2  22 ASN CG   C   5.773 -26.950  -9.626 1.00 . B Y .  23 ASN CG   1 1 
        1   3786 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
        1   3787 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
        1   3788 2 2  22 ASN HB2  H   5.807 -24.918 -10.269 1.00 . B Y .  23 ASN HB2  1 1 
        1   3789 2 2  22 ASN HB3  H   6.827 -25.982 -11.217 1.00 . B Y .  23 ASN HB3  1 1 
        1   3790 2 2  22 ASN HD21 H   4.329 -25.767  -8.867 1.00 . B Y .  23 ASN HD21 1 1 
        1   3791 2 2  22 ASN HD22 H   4.129 -27.423  -8.565 1.00 . B Y .  23 ASN HD22 1 1 
        1   3792 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
        1   3793 2 2  22 ASN ND2  N   4.642 -26.691  -8.957 1.00 . B Y .  23 ASN ND2  1 1 
        1   3794 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
        1   3795 2 2  22 ASN OD1  O   6.246 -28.103  -9.730 1.00 . B Y .  23 ASN OD1  1 1 
        1   3796 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
        1   3797 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
        1   3798 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
        1   3799 2 2  23 LEU CD1  C   6.525 -19.332 -10.751 1.00 . B Y .  24 LEU CD1  1 1 
        1   3800 2 2  23 LEU CD2  C   8.143 -19.677 -12.630 1.00 . B Y .  24 LEU CD2  1 1 
        1   3801 2 2  23 LEU CG   C   7.485 -20.306 -11.397 1.00 . B Y .  24 LEU CG   1 1 
        1   3802 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
        1   3803 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
        1   3804 2 2  23 LEU HB2  H   8.123 -20.583  -9.406 1.00 . B Y .  24 LEU HB2  1 1 
        1   3805 2 2  23 LEU HB3  H   9.334 -19.883 -10.470 1.00 . B Y .  24 LEU HB3  1 1 
        1   3806 2 2  23 LEU HD11 H   6.590 -19.422  -9.677 1.00 . B Y .  24 LEU HD11 1 1 
        1   3807 2 2  23 LEU HD12 H   5.519 -19.554 -11.072 1.00 . B Y .  24 LEU HD12 1 1 
        1   3808 2 2  23 LEU HD13 H   6.784 -18.325 -11.044 1.00 . B Y .  24 LEU HD13 1 1 
        1   3809 2 2  23 LEU HD21 H   7.380 -19.369 -13.329 1.00 . B Y .  24 LEU HD21 1 1 
        1   3810 2 2  23 LEU HD22 H   8.792 -20.401 -13.101 1.00 . B Y .  24 LEU HD22 1 1 
        1   3811 2 2  23 LEU HD23 H   8.723 -18.818 -12.330 1.00 . B Y .  24 LEU HD23 1 1 
        1   3812 2 2  23 LEU HG   H   6.963 -21.209 -11.677 1.00 . B Y .  24 LEU HG   1 1 
        1   3813 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
        1   3814 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
        1   3815 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
        1   3816 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
        1   3817 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
        1   3818 2 2  24 LEU CD1  C  11.245 -21.225  -4.541 1.00 . B Y .  25 LEU CD1  1 1 
        1   3819 2 2  24 LEU CD2  C  13.468 -20.677  -5.474 1.00 . B Y .  25 LEU CD2  1 1 
        1   3820 2 2  24 LEU CG   C  12.052 -21.136  -5.837 1.00 . B Y .  25 LEU CG   1 1 
        1   3821 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
        1   3822 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
        1   3823 2 2  24 LEU HB2  H  11.143 -23.027  -6.397 1.00 . B Y .  25 LEU HB2  1 1 
        1   3824 2 2  24 LEU HB3  H  12.888 -23.056  -6.442 1.00 . B Y .  25 LEU HB3  1 1 
        1   3825 2 2  24 LEU HD11 H  10.610 -22.096  -4.571 1.00 . B Y .  25 LEU HD11 1 1 
        1   3826 2 2  24 LEU HD12 H  10.635 -20.338  -4.435 1.00 . B Y .  25 LEU HD12 1 1 
        1   3827 2 2  24 LEU HD13 H  11.920 -21.299  -3.702 1.00 . B Y .  25 LEU HD13 1 1 
        1   3828 2 2  24 LEU HD21 H  13.420 -19.718  -4.980 1.00 . B Y .  25 LEU HD21 1 1 
        1   3829 2 2  24 LEU HD22 H  14.060 -20.591  -6.373 1.00 . B Y .  25 LEU HD22 1 1 
        1   3830 2 2  24 LEU HD23 H  13.921 -21.401  -4.814 1.00 . B Y .  25 LEU HD23 1 1 
        1   3831 2 2  24 LEU HG   H  11.601 -20.360  -6.444 1.00 . B Y .  25 LEU HG   1 1 
        1   3832 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
        1   3833 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
        1   3834 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
        1   3835 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
        1   3836 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
        1   3837 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
        1   3838 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
        1   3839 2 2  25 LYS HB2  H  11.026 -27.059 -11.130 1.00 . B Y .  26 LYS HB2  1 1 
        1   3840 2 2  25 LYS HB3  H  11.384 -27.408  -9.462 1.00 . B Y .  26 LYS HB3  1 1 
        1   3841 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
        1   3842 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
        1   3843 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
        1   3844 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
        1   3845 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
        1   3846 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
        1   3847 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
        1   3848 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
        1   3849 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
        1   3850 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
        1   3851 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
        1   3852 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
        1   3853 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
        1   3854 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
        1   3855 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
        1   3856 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
        1   3857 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
        1   3858 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
        1   3859 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
        1   3860 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
        1   3861 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
        1   3862 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
        1   3863 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
        1   3864 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
        1   3865 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
        1   3866 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
        1   3867 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
        1   3868 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
        1   3869 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
        1   3870 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
        1   3871 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
        1   3872 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
        1   3873 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
        1   3874 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
        1   3875 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
        1   3876 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
        1   3877 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
        1   3878 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
        1   3879 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
        1   3880 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
        1   3881 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
        1   3882 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
        1   3883 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
        1   3884 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
        1   3885 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
        1   3886 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
        1   3887 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
        1   3888 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
        1   3889 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
        1   3890 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
        1   3891 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
        1   3892 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
        1   3893 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
        1   3894 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
        1   3895 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
        1   3896 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
        1   3897 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
        1   3898 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
        1   3899 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
        1   3900 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
        1   3901 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
        1   3902 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
        1   3903 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
        1   3904 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
        1   3905 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
        1   3906 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
        1   3907 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
        1   3908 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
        1   3909 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
        1   3910 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
        1   3911 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
        1   3912 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
        1   3913 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
        1   3914 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
        1   3915 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
        1   3916 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
        1   3917 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
        1   3918 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
        1   3919 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
        1   3920 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
        1   3921 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
        1   3922 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
        1   3923 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
        1   3924 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
        1   3925 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
        1   3926 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
        1   3927 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
        1   3928 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
        1   3929 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
        1   3930 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
        1   3931 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
        1   3932 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
        1   3933 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
        1   3934 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
        1   3935 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
        1   3936 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
        1   3937 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
        1   3938 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
        1   3939 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
        1   3940 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
        1   3941 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
        1   3942 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
        1   3943 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
        1   3944 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
        1   3945 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
        1   3946 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
        1   3947 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
        1   3948 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
        1   3949 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
        1   3950 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
        1   3951 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
        1   3952 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
        1   3953 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
        1   3954 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
        1   3955 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
        1   3956 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
        1   3957 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
        1   3958 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
        1   3959 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
        1   3960 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
        1   3961 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
        1   3962 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
        1   3963 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
        1   3964 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
        1   3965 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
        1   3966 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
        1   3967 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
        1   3968 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
        1   3969 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
        1   3970 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
        1   3971 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
        1   3972 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
        1   3973 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
        1   3974 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
        1   3975 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
        1   3976 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
        1   3977 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
        1   3978 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
        1   3979 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
        1   3980 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
        1   3981 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
        1   3982 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
        1   3983 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
        1   3984 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
        1   3985 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
        1   3986 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
        1   3987 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
        1   3988 2 2  36 GLU CD   C  -0.970 -23.303   7.763 1.00 . B Y .  37 GLU CD   1 1 
        1   3989 2 2  36 GLU CG   C   0.350 -22.729   7.364 1.00 . B Y .  37 GLU CG   1 1 
        1   3990 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
        1   3991 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
        1   3992 2 2  36 GLU HB2  H   1.631 -23.483   8.873 1.00 . B Y .  37 GLU HB2  1 1 
        1   3993 2 2  36 GLU HB3  H   0.609 -22.140   9.381 1.00 . B Y .  37 GLU HB3  1 1 
        1   3994 2 2  36 GLU HG2  H   0.194 -21.778   6.876 1.00 . B Y .  37 GLU HG2  1 1 
        1   3995 2 2  36 GLU HG3  H   0.841 -23.406   6.680 1.00 . B Y .  37 GLU HG3  1 1 
        1   3996 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
        1   3997 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
        1   3998 2 2  36 GLU OE1  O  -0.977 -23.732   9.008 1.00 . B Y .  37 GLU OE1  1 1 
        1   3999 2 2  36 GLU OE2  O  -1.939 -23.312   7.019 1.00 . B Y .  37 GLU OE2  1 1 
        1   4000 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
        1   4001 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
        1   4002 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
        1   4003 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
        1   4004 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
        1   4005 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
        1   4006 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
        1   4007 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
        1   4008 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
        1   4009 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
        1   4010 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
        1   4011 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
        1   4012 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
        1   4013 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
        1   4014 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
        1   4015 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
        1   4016 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
        1   4017 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
        1   4018 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
        1   4019 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
        1   4020 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
        1   4021 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
        1   4022 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
        1   4023 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
        1   4024 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
        1   4025 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
        1   4026 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
        1   4027 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
        1   4028 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
        1   4029 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
        1   4030 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
        1   4031 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
        1   4032 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
        1   4033 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
        1   4034 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
        1   4035 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
        1   4036 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
        1   4037 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
        1   4038 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
        1   4039 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
        1   4040 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
        1   4041 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
        1   4042 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
        1   4043 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
        1   4044 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
        1   4045 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
        1   4046 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
        1   4047 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
        1   4048 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
        1   4049 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
        1   4050 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
        1   4051 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
        1   4052 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
        1   4053 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
        1   4054 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
        1   4055 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
        1   4056 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
        1   4057 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
        1   4058 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
        1   4059 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
        1   4060 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
        1   4061 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
        1   4062 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
        1   4063 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
        1   4064 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
        1   4065 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
        1   4066 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
        1   4067 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
        1   4068 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
        1   4069 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
        1   4070 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
        1   4071 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
        1   4072 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
        1   4073 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
        1   4074 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
        1   4075 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
        1   4076 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
        1   4077 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
        1   4078 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
        1   4079 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
        1   4080 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
        1   4081 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
        1   4082 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
        1   4083 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
        1   4084 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
        1   4085 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
        1   4086 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
        1   4087 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
        1   4088 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
        1   4089 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
        1   4090 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
        1   4091 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
        1   4092 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
        1   4093 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
        1   4094 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
        1   4095 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
        1   4096 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
        1   4097 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
        1   4098 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
        1   4099 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
        1   4100 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
        1   4101 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
        1   4102 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
        1   4103 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
        1   4104 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
        1   4105 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
        1   4106 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
        1   4107 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
        1   4108 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
        1   4109 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
        1   4110 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
        1   4111 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
        1   4112 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
        1   4113 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
        1   4114 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
        1   4115 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
        1   4116 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
        1   4117 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
        1   4118 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
        1   4119 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
        1   4120 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
        1   4121 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
        1   4122 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
        1   4123 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
        1   4124 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
        1   4125 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
        1   4126 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
        1   4127 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
        1   4128 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
        1   4129 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
        1   4130 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
        1   4131 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
        1   4132 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
        1   4133 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
        1   4134 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
        1   4135 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
        1   4136 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
        1   4137 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
        1   4138 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
        1   4139 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
        1   4140 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
        1   4141 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
        1   4142 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
        1   4143 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
        1   4144 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
        1   4145 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
        1   4146 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
        1   4147 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
        1   4148 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
        1   4149 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
        1   4150 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
        1   4151 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
        1   4152 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
        1   4153 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
        1   4154 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
        1   4155 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
        1   4156 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
        1   4157 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
        1   4158 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
        1   4159 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
        1   4160 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
        1   4161 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
        1   4162 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
        1   4163 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
        1   4164 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
        1   4165 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
        1   4166 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
        1   4167 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
        1   4168 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
        1   4169 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
        1   4170 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
        1   4171 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
        1   4172 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
        1   4173 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
        1   4174 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
        1   4175 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
        1   4176 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
        1   4177 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
        1   4178 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
        1   4179 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
        1   4180 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
        1   4181 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
        1   4182 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
        1   4183 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
        1   4184 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
        1   4185 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
        1   4186 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
        1   4187 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
        1   4188 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
        1   4189 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
        1   4190 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
        1   4191 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
        1   4192 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
        1   4193 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
        1   4194 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
        1   4195 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
        1   4196 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
        1   4197 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
        1   4198 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
        1   4199 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
        1   4200 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
        1   4201 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
        1   4202 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
        1   4203 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
        1   4204 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
        1   4205 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
        1   4206 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
        1   4207 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
        1   4208 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
        1   4209 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
        1   4210 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
        1   4211 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
        1   4212 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
        1   4213 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
        1   4214 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
        1   4215 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
        1   4216 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
        1   4217 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
        1   4218 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
        1   4219 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
        1   4220 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
        1   4221 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
        1   4222 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
        1   4223 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
        1   4224 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
        1   4225 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
        1   4226 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
        1   4227 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
        1   4228 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
        1   4229 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
        1   4230 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
        1   4231 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
        1   4232 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
        1   4233 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
        1   4234 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
        1   4235 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
        1   4236 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
        1   4237 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
        1   4238 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
        1   4239 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
        1   4240 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
        1   4241 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
        1   4242 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
        1   4243 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
        1   4244 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
        1   4245 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
        1   4246 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
        1   4247 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
        1   4248 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
        1   4249 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
        1   4250 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
        1   4251 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
        1   4252 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
        1   4253 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
        1   4254 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
        1   4255 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
        1   4256 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
        1   4257 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
        1   4258 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
        1   4259 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
        1   4260 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
        1   4261 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
        1   4262 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
        1   4263 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
        1   4264 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
        1   4265 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
        1   4266 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
        1   4267 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
        1   4268 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
        1   4269 2 2  56 ASP CG   C   2.327 -13.992   2.903 1.00 . B Y .  57 ASP CG   1 1 
        1   4270 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
        1   4271 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
        1   4272 2 2  56 ASP HB2  H   3.773 -15.427   2.395 1.00 . B Y .  57 ASP HB2  1 1 
        1   4273 2 2  56 ASP HB3  H   3.468 -15.260   4.129 1.00 . B Y .  57 ASP HB3  1 1 
        1   4274 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
        1   4275 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
        1   4276 2 2  56 ASP OD1  O   2.115 -12.894   3.397 1.00 . B Y .  57 ASP OD1  1 1 
        1   4277 2 2  56 ASP OD2  O   1.425 -14.741   2.311 1.00 . B Y .  57 ASP OD2  1 1 
        1   4278 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
        1   4279 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
        1   4280 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
        1   4281 2 2  57 TRP CD1  C   2.731  -7.493   5.982 1.00 . B Y .  58 TRP CD1  1 1 
        1   4282 2 2  57 TRP CD2  C   4.638  -7.193   4.876 1.00 . B Y .  58 TRP CD2  1 1 
        1   4283 2 2  57 TRP CE2  C   4.460  -6.109   5.774 1.00 . B Y .  58 TRP CE2  1 1 
        1   4284 2 2  57 TRP CE3  C   5.772  -7.234   4.070 1.00 . B Y .  58 TRP CE3  1 1 
        1   4285 2 2  57 TRP CG   C   3.506  -8.048   5.032 1.00 . B Y .  58 TRP CG   1 1 
        1   4286 2 2  57 TRP CH2  C   6.490  -5.137   5.093 1.00 . B Y .  58 TRP CH2  1 1 
        1   4287 2 2  57 TRP CZ2  C   5.382  -5.071   5.894 1.00 . B Y .  58 TRP CZ2  1 1 
        1   4288 2 2  57 TRP CZ3  C   6.682  -6.202   4.188 1.00 . B Y .  58 TRP CZ3  1 1 
        1   4289 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
        1   4290 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
        1   4291 2 2  57 TRP HB2  H   3.670  -9.262   3.334 1.00 . B Y .  58 TRP HB2  1 1 
        1   4292 2 2  57 TRP HB3  H   2.146  -9.410   4.193 1.00 . B Y .  58 TRP HB3  1 1 
        1   4293 2 2  57 TRP HD1  H   1.789  -7.893   6.319 1.00 . B Y .  58 TRP HD1  1 1 
        1   4294 2 2  57 TRP HE1  H   2.908  -5.716   7.094 1.00 . B Y .  58 TRP HE1  1 1 
        1   4295 2 2  57 TRP HE3  H   5.930  -8.043   3.372 1.00 . B Y .  58 TRP HE3  1 1 
        1   4296 2 2  57 TRP HH2  H   7.226  -4.349   5.144 1.00 . B Y .  58 TRP HH2  1 1 
        1   4297 2 2  57 TRP HZ2  H   5.231  -4.258   6.589 1.00 . B Y .  58 TRP HZ2  1 1 
        1   4298 2 2  57 TRP HZ3  H   7.577  -6.220   3.583 1.00 . B Y .  58 TRP HZ3  1 1 
        1   4299 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
        1   4300 2 2  57 TRP NE1  N   3.280  -6.316   6.415 1.00 . B Y .  58 TRP NE1  1 1 
        1   4301 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
        1   4302 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
        1   4303 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
        1   4304 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
        1   4305 2 2  58 ASN CG   C  -0.454 -11.597   4.702 1.00 . B Y .  59 ASN CG   1 1 
        1   4306 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
        1   4307 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
        1   4308 2 2  58 ASN HB2  H  -1.379 -12.050   6.545 1.00 . B Y .  59 ASN HB2  1 1 
        1   4309 2 2  58 ASN HB3  H  -0.691 -10.426   6.440 1.00 . B Y .  59 ASN HB3  1 1 
        1   4310 2 2  58 ASN HD21 H  -0.112 -13.579   4.852 1.00 . B Y .  59 ASN HD21 1 1 
        1   4311 2 2  58 ASN HD22 H  -0.136 -12.977   3.267 1.00 . B Y .  59 ASN HD22 1 1 
        1   4312 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
        1   4313 2 2  58 ASN ND2  N  -0.214 -12.828   4.231 1.00 . B Y .  59 ASN ND2  1 1 
        1   4314 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
        1   4315 2 2  58 ASN OD1  O  -0.502 -10.572   4.009 1.00 . B Y .  59 ASN OD1  1 1 
        1   4316 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
        1   4317 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
        1   4318 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
        1   4319 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
        1   4320 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
        1   4321 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
        1   4322 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
        1   4323 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
        1   4324 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
        1   4325 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
        1   4326 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
        1   4327 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
        1   4328 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
        1   4329 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
        1   4330 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
        1   4331 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
        1   4332 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
        1   4333 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
        1   4334 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
        1   4335 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
        1   4336 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
        1   4337 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
        1   4338 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
        1   4339 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
        1   4340 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
        1   4341 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
        1   4342 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
        1   4343 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
        1   4344 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
        1   4345 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
        1   4346 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
        1   4347 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
        1   4348 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
        1   4349 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
        1   4350 2 2  61 ASN CG   C  -0.726 -17.872  16.355 1.00 . B Y .  62 ASN CG   1 1 
        1   4351 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
        1   4352 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
        1   4353 2 2  61 ASN HB2  H   1.215 -17.107  15.967 1.00 . B Y .  62 ASN HB2  1 1 
        1   4354 2 2  61 ASN HB3  H   0.663 -16.888  17.623 1.00 . B Y .  62 ASN HB3  1 1 
        1   4355 2 2  61 ASN HD21 H   0.642 -19.328  16.093 1.00 . B Y .  62 ASN HD21 1 1 
        1   4356 2 2  61 ASN HD22 H  -0.973 -19.831  15.957 1.00 . B Y .  62 ASN HD22 1 1 
        1   4357 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
        1   4358 2 2  61 ASN ND2  N  -0.316 -19.121  16.111 1.00 . B Y .  62 ASN ND2  1 1 
        1   4359 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
        1   4360 2 2  61 ASN OD1  O  -1.919 -17.517  16.324 1.00 . B Y .  62 ASN OD1  1 1 
        1   4361 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
        1   4362 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
        1   4363 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
        1   4364 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
        1   4365 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
        1   4366 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
        1   4367 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
        1   4368 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
        1   4369 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
        1   4370 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
        1   4371 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
        1   4372 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
        1   4373 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
        1   4374 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
        1   4375 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
        1   4376 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
        1   4377 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
        1   4378 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
        1   4379 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
        1   4380 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
        1   4381 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
        1   4382 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
        1   4383 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
        1   4384 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
        1   4385 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
        1   4386 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
        1   4387 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
        1   4388 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
        1   4389 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
        1   4390 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
        1   4391 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
        1   4392 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
        1   4393 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
        1   4394 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
        1   4395 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
        1   4396 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
        1   4397 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
        1   4398 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
        1   4399 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
        1   4400 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
        1   4401 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
        1   4402 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
        1   4403 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
        1   4404 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
        1   4405 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
        1   4406 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
        1   4407 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
        1   4408 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
        1   4409 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
        1   4410 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
        1   4411 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
        1   4412 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
        1   4413 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
        1   4414 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
        1   4415 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
        1   4416 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
        1   4417 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
        1   4418 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
        1   4419 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
        1   4420 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
        1   4421 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
        1   4422 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
        1   4423 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
        1   4424 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
        1   4425 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
        1   4426 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
        1   4427 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
        1   4428 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
        1   4429 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
        1   4430 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
        1   4431 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
        1   4432 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
        1   4433 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
        1   4434 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
        1   4435 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
        1   4436 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
        1   4437 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
        1   4438 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
        1   4439 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
        1   4440 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
        1   4441 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
        1   4442 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
        1   4443 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
        1   4444 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
        1   4445 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
        1   4446 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
        1   4447 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
        1   4448 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
        1   4449 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
        1   4450 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
        1   4451 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
        1   4452 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
        1   4453 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
        1   4454 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
        1   4455 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
        1   4456 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
        1   4457 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
        1   4458 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
        1   4459 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
        1   4460 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
        1   4461 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
        1   4462 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
        1   4463 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
        1   4464 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
        1   4465 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
        1   4466 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
        1   4467 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
        1   4468 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
        1   4469 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
        1   4470 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
        1   4471 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
        1   4472 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
        1   4473 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
        1   4474 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
        1   4475 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
        1   4476 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
        1   4477 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
        1   4478 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
        1   4479 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
        1   4480 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
        1   4481 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
        1   4482 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
        1   4483 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
        1   4484 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
        1   4485 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
        1   4486 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
        1   4487 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
        1   4488 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
        1   4489 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
        1   4490 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
        1   4491 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
        1   4492 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
        1   4493 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
        1   4494 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
        1   4495 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
        1   4496 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
        1   4497 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
        1   4498 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
        1   4499 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
        1   4500 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
        1   4501 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
        1   4502 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
        1   4503 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
        1   4504 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
        1   4505 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
        1   4506 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
        1   4507 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
        1   4508 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
        1   4509 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
        1   4510 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
        1   4511 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
        1   4512 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
        1   4513 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
        1   4514 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
        1   4515 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
        1   4516 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
        1   4517 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
        1   4518 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
        1   4519 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
        1   4520 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
        1   4521 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
        1   4522 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
        1   4523 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
        1   4524 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
        1   4525 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
        1   4526 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
        1   4527 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
        1   4528 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
        1   4529 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
        1   4530 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
        1   4531 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
        1   4532 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
        1   4533 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
        1   4534 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
        1   4535 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
        1   4536 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
        1   4537 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
        1   4538 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
        1   4539 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
        1   4540 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
        1   4541 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
        1   4542 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
        1   4543 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
        1   4544 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
        1   4545 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
        1   4546 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
        1   4547 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
        1   4548 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
        1   4549 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
        1   4550 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
        1   4551 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
        1   4552 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
        1   4553 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
        1   4554 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
        1   4555 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
        1   4556 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
        1   4557 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
        1   4558 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
        1   4559 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
        1   4560 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
        1   4561 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
        1   4562 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
        1   4563 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
        1   4564 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
        1   4565 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
        1   4566 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
        1   4567 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
        1   4568 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
        1   4569 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
        1   4570 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
        1   4571 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
        1   4572 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
        1   4573 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
        1   4574 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
        1   4575 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
        1   4576 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
        1   4577 2 2  76 ALA C    C  19.475 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
        1   4578 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
        1   4579 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
        1   4580 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
        1   4581 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
        1   4582 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
        1   4583 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
        1   4584 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
        1   4585 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
        1   4586 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
        1   4587 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
        1   4588 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
        1   4589 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
        1   4590 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
        1   4591 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
        1   4592 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
        1   4593 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
        1   4594 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
        1   4595 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
        1   4596 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
        1   4597 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
        1   4598 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
        1   4599 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
        1   4600 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
        1   4601 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
        1   4602 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
        1   4603 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
        1   4604 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
        1   4605 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
        1   4606 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
        1   4607 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
        1   4608 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
        1   4609 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
        1   4610 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
        1   4611 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
        1   4612 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
        1   4613 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
        1   4614 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
        1   4615 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
        1   4616 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
        1   4617 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
        1   4618 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
        1   4619 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
        1   4620 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
        1   4621 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
        1   4622 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
        1   4623 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
        1   4624 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
        1   4625 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
        1   4626 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
        1   4627 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
        1   4628 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
        1   4629 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
        1   4630 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
        1   4631 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
        1   4632 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
        1   4633 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
        1   4634 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
        1   4635 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
        1   4636 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
        1   4637 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
        1   4638 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
        1   4639 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
        1   4640 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
        1   4641 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
        1   4642 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
        1   4643 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
        1   4644 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
        1   4645 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
        1   4646 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
        1   4647 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
        1   4648 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
        1   4649 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
        1   4650 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
        1   4651 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
        1   4652 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
        1   4653 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
        1   4654 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
        1   4655 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
        1   4656 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
        1   4657 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
        1   4658 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
        1   4659 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
        1   4660 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
        1   4661 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
        1   4662 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
        1   4663 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
        1   4664 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
        1   4665 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
        1   4666 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
        1   4667 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
        1   4668 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
        1   4669 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
        1   4670 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
        1   4671 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
        1   4672 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
        1   4673 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
        1   4674 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
        1   4675 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
        1   4676 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
        1   4677 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
        1   4678 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
        1   4679 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
        1   4680 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
        1   4681 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
        1   4682 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
        1   4683 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
        1   4684 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
        1   4685 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
        1   4686 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
        1   4687 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
        1   4688 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
        1   4689 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
        1   4690 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
        1   4691 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
        1   4692 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
        1   4693 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
        1   4694 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
        1   4695 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
        1   4696 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
        1   4697 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
        1   4698 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
        1   4699 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
        1   4700 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
        1   4701 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
        1   4702 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
        1   4703 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
        1   4704 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
        1   4705 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
        1   4706 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
        1   4707 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
        1   4708 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
        1   4709 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
        1   4710 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
        1   4711 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
        1   4712 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
        1   4713 2 2  85 VAL CG1  C   5.233 -12.931  -1.286 1.00 . B Y .  86 VAL CG1  1 1 
        1   4714 2 2  85 VAL CG2  C   7.585 -13.432  -1.556 1.00 . B Y .  86 VAL CG2  1 1 
        1   4715 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
        1   4716 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
        1   4717 2 2  85 VAL HB   H   6.571 -13.512   0.297 1.00 . B Y .  86 VAL HB   1 1 
        1   4718 2 2  85 VAL HG11 H   5.121 -13.865  -1.818 1.00 . B Y .  86 VAL HG11 1 1 
        1   4719 2 2  85 VAL HG12 H   5.165 -12.108  -1.982 1.00 . B Y .  86 VAL HG12 1 1 
        1   4720 2 2  85 VAL HG13 H   4.450 -12.842  -0.547 1.00 . B Y .  86 VAL HG13 1 1 
        1   4721 2 2  85 VAL HG21 H   7.244 -14.379  -1.940 1.00 . B Y .  86 VAL HG21 1 1 
        1   4722 2 2  85 VAL HG22 H   8.530 -13.562  -1.057 1.00 . B Y .  86 VAL HG22 1 1 
        1   4723 2 2  85 VAL HG23 H   7.702 -12.732  -2.371 1.00 . B Y .  86 VAL HG23 1 1 
        1   4724 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
        1   4725 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
        1   4726 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
        1   4727 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
        1   4728 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
        1   4729 2 2  86 THR CG2  C   5.582  -7.089  -2.093 1.00 . B Y .  87 THR CG2  1 1 
        1   4730 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
        1   4731 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
        1   4732 2 2  86 THR HB   H   5.773  -7.729  -0.080 1.00 . B Y .  87 THR HB   1 1 
        1   4733 2 2  86 THR HG1  H   4.202  -6.710   0.719 1.00 . B Y .  87 THR HG1  1 1 
        1   4734 2 2  86 THR HG21 H   6.370  -7.745  -2.430 1.00 . B Y .  87 THR HG21 1 1 
        1   4735 2 2  86 THR HG22 H   5.989  -6.106  -1.905 1.00 . B Y .  87 THR HG22 1 1 
        1   4736 2 2  86 THR HG23 H   4.820  -7.025  -2.852 1.00 . B Y .  87 THR HG23 1 1 
        1   4737 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
        1   4738 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
        1   4739 2 2  86 THR OG1  O   3.991  -6.810  -0.210 1.00 . B Y .  87 THR OG1  1 1 
        1   4740 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
        1   4741 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
        1   4742 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
        1   4743 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
        1   4744 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
        1   4745 2 2  87 ALA HB1  H  -0.223  -8.705  -2.237 1.00 . B Y .  88 ALA HB1  1 1 
        1   4746 2 2  87 ALA HB2  H  -0.060 -10.444  -2.492 1.00 . B Y .  88 ALA HB2  1 1 
        1   4747 2 2  87 ALA HB3  H  -0.582  -9.401  -3.818 1.00 . B Y .  88 ALA HB3  1 1 
        1   4748 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
        1   4749 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
        1   4750 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
        1   4751 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
        1   4752 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
        1   4753 2 2  88 GLU CG   C  -0.211  -5.793  -5.140 1.00 . B Y .  89 GLU CG   1 1 
        1   4754 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
        1   4755 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
        1   4756 2 2  88 GLU HB2  H   0.743  -4.433  -3.780 1.00 . B Y .  89 GLU HB2  1 1 
        1   4757 2 2  88 GLU HB3  H   1.171  -4.173  -5.459 1.00 . B Y .  89 GLU HB3  1 1 
        1   4758 2 2  88 GLU HG2  H  -1.155  -5.321  -5.389 1.00 . B Y .  89 GLU HG2  1 1 
        1   4759 2 2  88 GLU HG3  H  -0.200  -6.853  -4.913 1.00 . B Y .  89 GLU HG3  1 1 
        1   4760 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
        1   4761 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
        1   4762 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
        1   4763 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
        1   4764 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
        1   4765 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
        1   4766 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
        1   4767 2 2  89 ALA HB1  H   6.060  -3.828  -6.333 1.00 . B Y .  90 ALA HB1  1 1 
        1   4768 2 2  89 ALA HB2  H   6.927  -2.528  -5.515 1.00 . B Y .  90 ALA HB2  1 1 
        1   4769 2 2  89 ALA HB3  H   5.406  -2.189  -6.344 1.00 . B Y .  90 ALA HB3  1 1 
        1   4770 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
        1   4771 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
        1   4772 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
        1   4773 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
        1   4774 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
        1   4775 2 2  90 LYS CD   C   1.386  -2.438   0.352 1.00 . B Y .  91 LYS CD   1 1 
        1   4776 2 2  90 LYS CG   C   2.691  -1.675   0.172 1.00 . B Y .  91 LYS CG   1 1 
        1   4777 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
        1   4778 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
        1   4779 2 2  90 LYS HB2  H   2.357   0.127  -0.904 1.00 . B Y .  91 LYS HB2  1 1 
        1   4780 2 2  90 LYS HB3  H   2.099  -1.329  -1.845 1.00 . B Y .  91 LYS HB3  1 1 
        1   4781 2 2  90 LYS HD2  H   1.344  -3.309   0.991 1.00 . B Y .  91 LYS HD2  1 1 
        1   4782 2 2  90 LYS HD3  H   0.482  -2.054  -0.095 1.00 . B Y .  91 LYS HD3  1 1 
        1   4783 2 2  90 LYS HG2  H   3.508  -2.381   0.164 1.00 . B Y .  91 LYS HG2  1 1 
        1   4784 2 2  90 LYS HG3  H   2.822  -1.004   1.010 1.00 . B Y .  91 LYS HG3  1 1 
        1   4785 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
        1   4786 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
        1   4787 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
        1   4788 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
        1   4789 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
        1   4790 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
        1   4791 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
        1   4792 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
        1   4793 2 2  91 LYS H    H   4.821   1.623  -1.516 1.00 . B Y .  92 LYS H    1 1 
        1   4794 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
        1   4795 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
        1   4796 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
        1   4797 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
        1   4798 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
        1   4799 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
        1   4800 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
        1   4801 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
        1   4802 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
        1   4803 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
        1   4804 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
        1   4805 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
        1   4806 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
        1   4807 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
        1   4808 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
        1   4809 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
        1   4810 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
        1   4811 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
        1   4812 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
        1   4813 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
        1   4814 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
        1   4815 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
        1   4816 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
        1   4817 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
        1   4818 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
        1   4819 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
        1   4820 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
        1   4821 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
        1   4822 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
        1   4823 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
        1   4824 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
        1   4825 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
        1   4826 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
        1   4827 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
        1   4828 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
        1   4829 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
        1   4830 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
        1   4831 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
        1   4832 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
        1   4833 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
        1   4834 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
        1   4835 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
        1   4836 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
        1   4837 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
        1   4838 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
        1   4839 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
        1   4840 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
        1   4841 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
        1   4842 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
        1   4843 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
        1   4844 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
        1   4845 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
        1   4846 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
        1   4847 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
        1   4848 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
        1   4849 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
        1   4850 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
        1   4851 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
        1   4852 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
        1   4853 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
        1   4854 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
        1   4855 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
        1   4856 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
        1   4857 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
        1   4858 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
        1   4859 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
        1   4860 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
        1   4861 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
        1   4862 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
        1   4863 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
        1   4864 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
        1   4865 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
        1   4866 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
        1   4867 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
        1   4868 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
        1   4869 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
        1   4870 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
        1   4871 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
        1   4872 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
        1   4873 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
        1   4874 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
        1   4875 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
        1   4876 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
        1   4877 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
        1   4878 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
        1   4879 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
        1   4880 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
        1   4881 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
        1   4882 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
        1   4883 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
        1   4884 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
        1   4885 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
        1   4886 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
        1   4887 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
        1   4888 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
        1   4889 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
        1   4890 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
        1   4891 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
        1   4892 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
        1   4893 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
        1   4894 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
        1   4895 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
        1   4896 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
        1   4897 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
        1   4898 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
        1   4899 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
        1   4900 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
        1   4901 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
        1   4902 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
        1   4903 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
        1   4904 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
        1   4905 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
        1   4906 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
        1   4907 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
        1   4908 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
        1   4909 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
        1   4910 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
        1   4911 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
        1   4912 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
        1   4913 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
        1   4914 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
        1   4915 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
        1   4916 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
        1   4917 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
        1   4918 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
        1   4919 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
        1   4920 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
        1   4921 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
        1   4922 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
        1   4923 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
        1   4924 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
        1   4925 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
        1   4926 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
        1   4927 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
        1   4928 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
        1   4929 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
        1   4930 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
        1   4931 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
        1   4932 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
        1   4933 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
        1   4934 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
        1   4935 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
        1   4936 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
        1   4937 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
        1   4938 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
        1   4939 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
        1   4940 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
        1   4941 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
        1   4942 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
        1   4943 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
        1   4944 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
        1   4945 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
        1   4946 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
        1   4947 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
        1   4948 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
        1   4949 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
        1   4950 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
        1   4951 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
        1   4952 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
        1   4953 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
        1   4954 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
        1   4955 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
        1   4956 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
        1   4957 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
        1   4958 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
        1   4959 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
        1   4960 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
        1   4961 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
        1   4962 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
        1   4963 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
        1   4964 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
        1   4965 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
        1   4966 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
        1   4967 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
        1   4968 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
        1   4969 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
        1   4970 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
        1   4971 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
        1   4972 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
        1   4973 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
        1   4974 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
        1   4975 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
        1   4976 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
        1   4977 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
        1   4978 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
        1   4979 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
        1   4980 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
        1   4981 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
        1   4982 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
        1   4983 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
        1   4984 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
        1   4985 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
        1   4986 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
        1   4987 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
        1   4988 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
        1   4989 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
        1   4990 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
        1   4991 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
        1   4992 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
        1   4993 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
        1   4994 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
        1   4995 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
        1   4996 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
        1   4997 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
        1   4998 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
        1   4999 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
        1   5000 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
        1   5001 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
        1   5002 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
        1   5003 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
        1   5004 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
        1   5005 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
        1   5006 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
        1   5007 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
        1   5008 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
        1   5009 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
        1   5010 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
        1   5011 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
        1   5012 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
        1   5013 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
        1   5014 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
        1   5015 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
        1   5016 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
        1   5017 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
        1   5018 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
        1   5019 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
        1   5020 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
        1   5021 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
        1   5022 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
        1   5023 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
        1   5024 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
        1   5025 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
        1   5026 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
        1   5027 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
        1   5028 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
        1   5029 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
        1   5030 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
        1   5031 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
        1   5032 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
        1   5033 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
        1   5034 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
        1   5035 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
        1   5036 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
        1   5037 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
        1   5038 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
        1   5039 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
        1   5040 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
        1   5041 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
        1   5042 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
        1   5043 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
        1   5044 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
        1   5045 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
        1   5046 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
        1   5047 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
        1   5048 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
        1   5049 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
        1   5050 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
        1   5051 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
        1   5052 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
        1   5053 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
        1   5054 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
        1   5055 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
        1   5056 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
        1   5057 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
        1   5058 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
        1   5059 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
        1   5060 2 2 110 PHE CD1  C   8.092 -16.050  -9.696 1.00 . B Y . 111 PHE CD1  1 1 
        1   5061 2 2 110 PHE CD2  C   8.025 -14.414  -7.959 1.00 . B Y . 111 PHE CD2  1 1 
        1   5062 2 2 110 PHE CE1  C   8.372 -17.042  -8.751 1.00 . B Y . 111 PHE CE1  1 1 
        1   5063 2 2 110 PHE CE2  C   8.296 -15.393  -7.001 1.00 . B Y . 111 PHE CE2  1 1 
        1   5064 2 2 110 PHE CG   C   7.921 -14.723  -9.314 1.00 . B Y . 111 PHE CG   1 1 
        1   5065 2 2 110 PHE CZ   C   8.474 -16.714  -7.400 1.00 . B Y . 111 PHE CZ   1 1 
        1   5066 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
        1   5067 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
        1   5068 2 2 110 PHE HB2  H   8.485 -13.464 -10.957 1.00 . B Y . 111 PHE HB2  1 1 
        1   5069 2 2 110 PHE HB3  H   7.345 -12.724  -9.833 1.00 . B Y . 111 PHE HB3  1 1 
        1   5070 2 2 110 PHE HD1  H   8.043 -16.313 -10.743 1.00 . B Y . 111 PHE HD1  1 1 
        1   5071 2 2 110 PHE HD2  H   7.893 -13.403  -7.649 1.00 . B Y . 111 PHE HD2  1 1 
        1   5072 2 2 110 PHE HE1  H   8.489 -18.069  -9.066 1.00 . B Y . 111 PHE HE1  1 1 
        1   5073 2 2 110 PHE HE2  H   8.373 -15.126  -5.957 1.00 . B Y . 111 PHE HE2  1 1 
        1   5074 2 2 110 PHE HZ   H   8.690 -17.481  -6.669 1.00 . B Y . 111 PHE HZ   1 1 
        1   5075 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
        1   5076 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
        1   5077 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
        1   5078 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
        1   5079 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
        1   5080 2 2 111 THR CG2  C   7.272 -15.464 -16.586 1.00 . B Y . 112 THR CG2  1 1 
        1   5081 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
        1   5082 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
        1   5083 2 2 111 THR HB   H   8.924 -16.538 -15.888 1.00 . B Y . 112 THR HB   1 1 
        1   5084 2 2 111 THR HG1  H  10.108 -14.921 -15.768 1.00 . B Y . 112 THR HG1  1 1 
        1   5085 2 2 111 THR HG21 H   6.330 -15.262 -16.098 1.00 . B Y . 112 THR HG21 1 1 
        1   5086 2 2 111 THR HG22 H   7.175 -16.348 -17.202 1.00 . B Y . 112 THR HG22 1 1 
        1   5087 2 2 111 THR HG23 H   7.545 -14.623 -17.207 1.00 . B Y . 112 THR HG23 1 1 
        1   5088 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
        1   5089 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
        1   5090 2 2 111 THR OG1  O   9.248 -14.608 -15.478 1.00 . B Y . 112 THR OG1  1 1 
        1   5091 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
        1   5092 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
        1   5093 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
        1   5094 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
        1   5095 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
        1   5096 2 2 112 ALA HB1  H  11.993 -19.450 -14.724 1.00 . B Y . 113 ALA HB1  1 1 
        1   5097 2 2 112 ALA HB2  H  10.450 -19.177 -15.529 1.00 . B Y . 113 ALA HB2  1 1 
        1   5098 2 2 112 ALA HB3  H  10.534 -20.228 -14.115 1.00 . B Y . 113 ALA HB3  1 1 
        1   5099 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
        1   5100 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
        1   5101 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
        1   5102 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
        1   5103 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
        1   5104 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
        1   5105 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
        1   5106 2 2 113 ALA HB1  H  12.998 -13.994 -16.948 1.00 . B Y . 114 ALA HB1  1 1 
        1   5107 2 2 113 ALA HB2  H  11.410 -14.754 -17.067 1.00 . B Y . 114 ALA HB2  1 1 
        1   5108 2 2 113 ALA HB3  H  12.862 -15.684 -17.435 1.00 . B Y . 114 ALA HB3  1 1 
        1   5109 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
        1   5110 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
        1   5111 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
        1   5112 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
        1   5113 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
        1   5114 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
        1   5115 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
        1   5116 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
        1   5117 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
        1   5118 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
        1   5119 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
        1   5120 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
        1   5121 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
        1   5122 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
        1   5123 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
        1   5124 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
        1   5125 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
        1   5126 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
        1   5127 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
        1   5128 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
        1   5129 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
        1   5130 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
        1   5131 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
        1   5132 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
        1   5133 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
        1   5134 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
        1   5135 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
        1   5136 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
        1   5137 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
        1   5138 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
        1   5139 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
        1   5140 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
        1   5141 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
        1   5142 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
        1   5143 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
        1   5144 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
        1   5145 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
        1   5146 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
        1   5147 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
        1   5148 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
        1   5149 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
        1   5150 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
        1   5151 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
        1   5152 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
        1   5153 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
        1   5154 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
        1   5155 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
        1   5156 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
        1   5157 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
        1   5158 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
        1   5159 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
        1   5160 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
        1   5161 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
        1   5162 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
        1   5163 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
        1   5164 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
        1   5165 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
        1   5166 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
        1   5167 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
        1   5168 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
        1   5169 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
        1   5170 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
        1   5171 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
        1   5172 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
        1   5173 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
        1   5174 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
        1   5175 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
        1   5176 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
        1   5177 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
        1   5178 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
        1   5179 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
        1   5180 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
        1   5181 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
        1   5182 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
        1   5183 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
        1   5184 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
        1   5185 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
        1   5186 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
        1   5187 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
        1   5188 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
        1   5189 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
        1   5190 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
        1   5191 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
        1   5192 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
        1   5193 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
        1   5194 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
        1   5195 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
        1   5196 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
        1   5197 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
        1   5198 2 2 119 LEU CG   C  15.391 -15.080  -5.546 1.00 . B Y . 120 LEU CG   1 1 
        1   5199 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
        1   5200 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
        1   5201 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
        1   5202 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
        1   5203 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
        1   5204 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
        1   5205 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
        1   5206 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
        1   5207 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
        1   5208 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
        1   5209 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
        1   5210 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
        1   5211 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
        1   5212 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
        1   5213 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
        1   5214 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
        1   5215 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
        1   5216 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
        1   5217 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
        1   5218 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
        1   5219 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
        1   5220 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
        1   5221 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
        1   5222 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
        1   5223 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
        1   5224 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
        1   5225 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
        1   5226 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
        1   5227 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
        1   5228 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
        1   5229 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
        1   5230 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
        1   5231 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
        1   5232 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
        1   5233 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
        1   5234 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
        1   5235 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
        1   5236 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
        1   5237 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
        1   5238 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
        1   5239 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
        1   5240 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
        1   5241 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
        1   5242 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
        1   5243 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
        1   5244 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
        1   5245 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
        1   5246 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
        1   5247 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
        1   5248 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
        1   5249 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
        1   5250 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
        1   5251 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
        1   5252 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
        1   5253 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
        1   5254 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
        1   5255 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
        1   5256 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
        1   5257 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
        1   5258 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
        1   5259 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
        1   5260 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
        1   5261 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
        1   5262 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
        1   5263 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
        1   5264 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
        1   5265 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
        1   5266 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
        1   5267 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
        1   5268 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
        1   5269 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
        1   5270 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
        1   5271 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
        1   5272 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
        1   5273 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
        1   5274 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
        1   5275 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
        1   5276 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
        1   5277 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
        1   5278 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
        1   5279 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
        1   5280 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
        1   5281 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
        1   5282 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
        1   5283 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
        1   5284 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
        1   5285 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
        1   5286 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
        1   5287 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
        1   5288 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
        1   5289 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
        1   5290 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
        1   5291 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
        1   5292 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
        1   5293 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
        1   5294 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
        1   5295 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
        1   5296 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
        1   5297 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
        1   5298 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
        1   5299 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
        1   5300 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
        1   5301 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
        1   5302 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
        1   5303 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
        1   5304 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
        1   5305 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
        1   5306 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
        1   5307 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
        1   5308 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
        1   5309 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
        1   5310 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
        1   5311 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
        1   5312 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
        1   5313 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
        1   5314 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
        1   5315 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
        1   5316 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
        1   5317 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
        1   5318 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
        1   5319 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
        1   5320 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
        1   5321 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
        1   5322 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
        1   5323 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
        1   5324 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
        1   5325 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
        1   5326 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
        1   5327 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
        1   5328 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
        1   5329 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
        1   5330 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
        1   5331 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
        1   5332 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
        1   5333 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
        1   5334 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
        1   5335 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
        1   5336 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
        1   5337 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
        1   5338 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
        1   5339 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
        1   5340 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
        1   5341 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
        1   5342 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
        1   5343 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
        1   5344 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
        1   5345 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
        1   5346 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
        1   5347 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
        1   5348 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
        1   5349 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
        1   5350 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
        1   5351 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
        1   5352 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
        1   5353 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
        1   5354 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
        1   5355 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
        1   5356 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
        1   5357 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
        1   5358 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
        1   5359 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
        1   5360 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
        1   5361 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
        1   5362 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
        1   5363 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
        1   5364 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
        1   5365 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
        1   5366 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
        1   5367 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
        2   5368 1 1   1 MET C    C   4.152 -25.349 -13.979 1.00 . A A .   1 MET C    1 1 
        2   5369 1 1   1 MET CA   C   3.555 -26.528 -13.211 1.00 . A A .   1 MET CA   1 1 
        2   5370 1 1   1 MET CB   C   3.763 -27.831 -13.976 1.00 . A A .   1 MET CB   1 1 
        2   5371 1 1   1 MET CE   C   2.946 -30.242 -12.357 1.00 . A A .   1 MET CE   1 1 
        2   5372 1 1   1 MET CG   C   4.891 -28.628 -13.322 1.00 . A A .   1 MET CG   1 1 
        2   5373 1 1   1 MET H1   H   1.661 -26.318 -14.052 1.00 . A A .   1 MET H1   1 1 
        2   5374 1 1   1 MET H2   H   1.854 -25.504 -12.574 1.00 . A A .   1 MET H2   1 1 
        2   5375 1 1   1 MET H3   H   1.677 -27.195 -12.601 1.00 . A A .   1 MET H3   1 1 
        2   5376 1 1   1 MET HA   H   3.999 -26.601 -12.231 1.00 . A A .   1 MET HA   1 1 
        2   5377 1 1   1 MET HB2  H   2.851 -28.411 -13.954 1.00 . A A .   1 MET HB2  1 1 
        2   5378 1 1   1 MET HB3  H   4.027 -27.610 -15.000 1.00 . A A .   1 MET HB3  1 1 
        2   5379 1 1   1 MET HE1  H   2.848 -29.235 -11.988 1.00 . A A .   1 MET HE1  1 1 
        2   5380 1 1   1 MET HE2  H   2.985 -30.928 -11.522 1.00 . A A .   1 MET HE2  1 1 
        2   5381 1 1   1 MET HE3  H   2.097 -30.478 -12.984 1.00 . A A .   1 MET HE3  1 1 
        2   5382 1 1   1 MET HG2  H   5.806 -28.476 -13.873 1.00 . A A .   1 MET HG2  1 1 
        2   5383 1 1   1 MET HG3  H   5.026 -28.292 -12.303 1.00 . A A .   1 MET HG3  1 1 
        2   5384 1 1   1 MET N    N   2.075 -26.374 -13.101 1.00 . A A .   1 MET N    1 1 
        2   5385 1 1   1 MET O    O   4.986 -24.625 -13.471 1.00 . A A .   1 MET O    1 1 
        2   5386 1 1   1 MET SD   S   4.466 -30.385 -13.327 1.00 . A A .   1 MET SD   1 1 
        2   5387 1 1   2 SER C    C   3.855 -22.696 -15.280 1.00 . A A .   2 SER C    1 1 
        2   5388 1 1   2 SER CA   C   4.272 -23.992 -15.970 1.00 . A A .   2 SER CA   1 1 
        2   5389 1 1   2 SER CB   C   3.633 -24.105 -17.352 1.00 . A A .   2 SER CB   1 1 
        2   5390 1 1   2 SER H    H   3.049 -25.725 -15.588 1.00 . A A .   2 SER H    1 1 
        2   5391 1 1   2 SER HA   H   5.346 -24.059 -16.044 1.00 . A A .   2 SER HA   1 1 
        2   5392 1 1   2 SER HB2  H   3.868 -23.227 -17.933 1.00 . A A .   2 SER HB2  1 1 
        2   5393 1 1   2 SER HB3  H   4.021 -24.981 -17.856 1.00 . A A .   2 SER HB3  1 1 
        2   5394 1 1   2 SER HG   H   1.910 -24.865 -17.835 1.00 . A A .   2 SER HG   1 1 
        2   5395 1 1   2 SER N    N   3.727 -25.139 -15.192 1.00 . A A .   2 SER N    1 1 
        2   5396 1 1   2 SER O    O   2.935 -22.683 -14.488 1.00 . A A .   2 SER O    1 1 
        2   5397 1 1   2 SER OG   O   2.224 -24.210 -17.208 1.00 . A A .   2 SER OG   1 1 
        2   5398 1 1   3 MET C    C   3.489 -19.352 -15.809 1.00 . A A .   3 MET C    1 1 
        2   5399 1 1   3 MET CA   C   4.139 -20.351 -14.852 1.00 . A A .   3 MET CA   1 1 
        2   5400 1 1   3 MET CB   C   5.442 -19.789 -14.299 1.00 . A A .   3 MET CB   1 1 
        2   5401 1 1   3 MET CE   C   3.883 -17.968 -11.001 1.00 . A A .   3 MET CE   1 1 
        2   5402 1 1   3 MET CG   C   5.118 -18.673 -13.309 1.00 . A A .   3 MET CG   1 1 
        2   5403 1 1   3 MET H    H   5.278 -21.630 -16.168 1.00 . A A .   3 MET H    1 1 
        2   5404 1 1   3 MET HA   H   3.468 -20.568 -14.035 1.00 . A A .   3 MET HA   1 1 
        2   5405 1 1   3 MET HB2  H   5.990 -20.573 -13.795 1.00 . A A .   3 MET HB2  1 1 
        2   5406 1 1   3 MET HB3  H   6.037 -19.391 -15.106 1.00 . A A .   3 MET HB3  1 1 
        2   5407 1 1   3 MET HE1  H   4.423 -17.590 -10.145 1.00 . A A .   3 MET HE1  1 1 
        2   5408 1 1   3 MET HE2  H   2.889 -18.270 -10.703 1.00 . A A .   3 MET HE2  1 1 
        2   5409 1 1   3 MET HE3  H   3.810 -17.194 -11.749 1.00 . A A .   3 MET HE3  1 1 
        2   5410 1 1   3 MET HG2  H   5.962 -18.007 -13.233 1.00 . A A .   3 MET HG2  1 1 
        2   5411 1 1   3 MET HG3  H   4.254 -18.123 -13.657 1.00 . A A .   3 MET HG3  1 1 
        2   5412 1 1   3 MET N    N   4.523 -21.612 -15.542 1.00 . A A .   3 MET N    1 1 
        2   5413 1 1   3 MET O    O   2.301 -19.110 -15.746 1.00 . A A .   3 MET O    1 1 
        2   5414 1 1   3 MET SD   S   4.764 -19.390 -11.685 1.00 . A A .   3 MET SD   1 1 
        2   5415 1 1   4 ASP C    C   2.861 -16.730 -16.743 1.00 . A A .   4 ASP C    1 1 
        2   5416 1 1   4 ASP CA   C   3.656 -17.736 -17.587 1.00 . A A .   4 ASP CA   1 1 
        2   5417 1 1   4 ASP CB   C   2.740 -18.531 -18.520 1.00 . A A .   4 ASP CB   1 1 
        2   5418 1 1   4 ASP CG   C   2.243 -17.622 -19.646 1.00 . A A .   4 ASP CG   1 1 
        2   5419 1 1   4 ASP H    H   5.215 -18.925 -16.698 1.00 . A A .   4 ASP H    1 1 
        2   5420 1 1   4 ASP HA   H   4.425 -17.234 -18.153 1.00 . A A .   4 ASP HA   1 1 
        2   5421 1 1   4 ASP HB2  H   3.287 -19.362 -18.940 1.00 . A A .   4 ASP HB2  1 1 
        2   5422 1 1   4 ASP HB3  H   1.892 -18.903 -17.962 1.00 . A A .   4 ASP HB3  1 1 
        2   5423 1 1   4 ASP N    N   4.255 -18.743 -16.670 1.00 . A A .   4 ASP N    1 1 
        2   5424 1 1   4 ASP O    O   3.417 -16.032 -15.920 1.00 . A A .   4 ASP O    1 1 
        2   5425 1 1   4 ASP OD1  O   2.880 -16.609 -19.887 1.00 . A A .   4 ASP OD1  1 1 
        2   5426 1 1   4 ASP OD2  O   1.237 -17.956 -20.250 1.00 . A A .   4 ASP OD2  1 1 
        2   5427 1 1   5 ILE C    C  -0.631 -16.319 -15.859 1.00 . A A .   5 ILE C    1 1 
        2   5428 1 1   5 ILE CA   C   0.756 -15.716 -16.100 1.00 . A A .   5 ILE CA   1 1 
        2   5429 1 1   5 ILE CB   C   0.647 -14.438 -16.938 1.00 . A A .   5 ILE CB   1 1 
        2   5430 1 1   5 ILE CD1  C   2.801 -13.553 -16.007 1.00 . A A .   5 ILE CD1  1 1 
        2   5431 1 1   5 ILE CG1  C   2.044 -13.915 -17.286 1.00 . A A .   5 ILE CG1  1 1 
        2   5432 1 1   5 ILE CG2  C  -0.102 -13.368 -16.138 1.00 . A A .   5 ILE CG2  1 1 
        2   5433 1 1   5 ILE H    H   1.128 -17.241 -17.569 1.00 . A A .   5 ILE H    1 1 
        2   5434 1 1   5 ILE HA   H   1.246 -15.509 -15.162 1.00 . A A .   5 ILE HA   1 1 
        2   5435 1 1   5 ILE HB   H   0.103 -14.652 -17.846 1.00 . A A .   5 ILE HB   1 1 
        2   5436 1 1   5 ILE HD11 H   3.812 -13.930 -16.070 1.00 . A A .   5 ILE HD11 1 1 
        2   5437 1 1   5 ILE HD12 H   2.305 -13.992 -15.155 1.00 . A A .   5 ILE HD12 1 1 
        2   5438 1 1   5 ILE HD13 H   2.825 -12.479 -15.896 1.00 . A A .   5 ILE HD13 1 1 
        2   5439 1 1   5 ILE HG12 H   2.588 -14.677 -17.824 1.00 . A A .   5 ILE HG12 1 1 
        2   5440 1 1   5 ILE HG13 H   1.951 -13.037 -17.905 1.00 . A A .   5 ILE HG13 1 1 
        2   5441 1 1   5 ILE HG21 H  -0.878 -12.938 -16.751 1.00 . A A .   5 ILE HG21 1 1 
        2   5442 1 1   5 ILE HG22 H   0.589 -12.593 -15.837 1.00 . A A .   5 ILE HG22 1 1 
        2   5443 1 1   5 ILE HG23 H  -0.543 -13.816 -15.260 1.00 . A A .   5 ILE HG23 1 1 
        2   5444 1 1   5 ILE N    N   1.569 -16.663 -16.917 1.00 . A A .   5 ILE N    1 1 
        2   5445 1 1   5 ILE O    O  -1.562 -15.635 -15.481 1.00 . A A .   5 ILE O    1 1 
        2   5446 1 1   6 SER C    C  -1.815 -19.741 -15.655 1.00 . A A .   6 SER C    1 1 
        2   5447 1 1   6 SER CA   C  -2.055 -18.270 -15.948 1.00 . A A .   6 SER CA   1 1 
        2   5448 1 1   6 SER CB   C  -2.894 -18.137 -17.219 1.00 . A A .   6 SER CB   1 1 
        2   5449 1 1   6 SER H    H  -0.049 -18.144 -16.444 1.00 . A A .   6 SER H    1 1 
        2   5450 1 1   6 SER HA   H  -2.590 -17.827 -15.121 1.00 . A A .   6 SER HA   1 1 
        2   5451 1 1   6 SER HB2  H  -3.933 -18.310 -16.981 1.00 . A A .   6 SER HB2  1 1 
        2   5452 1 1   6 SER HB3  H  -2.778 -17.139 -17.616 1.00 . A A .   6 SER HB3  1 1 
        2   5453 1 1   6 SER HG   H  -3.188 -19.174 -18.833 1.00 . A A .   6 SER HG   1 1 
        2   5454 1 1   6 SER N    N  -0.782 -17.593 -16.110 1.00 . A A .   6 SER N    1 1 
        2   5455 1 1   6 SER O    O  -1.887 -20.170 -14.510 1.00 . A A .   6 SER O    1 1 
        2   5456 1 1   6 SER OG   O  -2.480 -19.077 -18.191 1.00 . A A .   6 SER OG   1 1 
        2   5457 1 1   7 ASP C    C  -0.153 -21.831 -15.191 1.00 . A A .   7 ASP C    1 1 
        2   5458 1 1   7 ASP CA   C  -0.850 -21.782 -16.541 1.00 . A A .   7 ASP CA   1 1 
        2   5459 1 1   7 ASP CB   C   0.171 -21.986 -17.664 1.00 . A A .   7 ASP CB   1 1 
        2   5460 1 1   7 ASP CG   C  -0.232 -23.101 -18.623 1.00 . A A .   7 ASP CG   1 1 
        2   5461 1 1   7 ASP H    H  -1.798 -20.220 -17.594 1.00 . A A .   7 ASP H    1 1 
        2   5462 1 1   7 ASP HA   H  -1.575 -22.584 -16.568 1.00 . A A .   7 ASP HA   1 1 
        2   5463 1 1   7 ASP HB2  H   0.260 -21.066 -18.220 1.00 . A A .   7 ASP HB2  1 1 
        2   5464 1 1   7 ASP HB3  H   1.127 -22.234 -17.229 1.00 . A A .   7 ASP HB3  1 1 
        2   5465 1 1   7 ASP N    N  -1.535 -20.510 -16.699 1.00 . A A .   7 ASP N    1 1 
        2   5466 1 1   7 ASP O    O   0.657 -22.715 -14.928 1.00 . A A .   7 ASP O    1 1 
        2   5467 1 1   7 ASP OD1  O  -1.344 -23.029 -19.194 1.00 . A A .   7 ASP OD1  1 1 
        2   5468 1 1   7 ASP OD2  O   0.563 -24.048 -18.805 1.00 . A A .   7 ASP OD2  1 1 
        2   5469 1 1   8 PHE C    C  -1.928 -21.101 -12.306 1.00 . A A .   8 PHE C    1 1 
        2   5470 1 1   8 PHE CA   C  -0.518 -21.126 -12.896 1.00 . A A .   8 PHE CA   1 1 
        2   5471 1 1   8 PHE CB   C   0.347 -20.094 -12.183 1.00 . A A .   8 PHE CB   1 1 
        2   5472 1 1   8 PHE CD1  C  -1.401 -18.343 -12.609 1.00 . A A .   8 PHE CD1  1 1 
        2   5473 1 1   8 PHE CD2  C   0.901 -17.682 -12.596 1.00 . A A .   8 PHE CD2  1 1 
        2   5474 1 1   8 PHE CE1  C  -1.781 -17.043 -12.930 1.00 . A A .   8 PHE CE1  1 1 
        2   5475 1 1   8 PHE CE2  C   0.534 -16.376 -12.896 1.00 . A A .   8 PHE CE2  1 1 
        2   5476 1 1   8 PHE CG   C  -0.062 -18.677 -12.446 1.00 . A A .   8 PHE CG   1 1 
        2   5477 1 1   8 PHE CZ   C  -0.810 -16.054 -13.070 1.00 . A A .   8 PHE CZ   1 1 
        2   5478 1 1   8 PHE H    H  -0.733 -19.990 -14.664 1.00 . A A .   8 PHE H    1 1 
        2   5479 1 1   8 PHE HA   H  -0.133 -22.116 -12.697 1.00 . A A .   8 PHE HA   1 1 
        2   5480 1 1   8 PHE HB2  H   0.290 -20.275 -11.121 1.00 . A A .   8 PHE HB2  1 1 
        2   5481 1 1   8 PHE HB3  H   1.368 -20.220 -12.510 1.00 . A A .   8 PHE HB3  1 1 
        2   5482 1 1   8 PHE HD1  H  -2.159 -19.104 -12.485 1.00 . A A .   8 PHE HD1  1 1 
        2   5483 1 1   8 PHE HD2  H   1.945 -17.927 -12.463 1.00 . A A .   8 PHE HD2  1 1 
        2   5484 1 1   8 PHE HE1  H  -2.825 -16.802 -13.067 1.00 . A A .   8 PHE HE1  1 1 
        2   5485 1 1   8 PHE HE2  H   1.292 -15.610 -12.997 1.00 . A A .   8 PHE HE2  1 1 
        2   5486 1 1   8 PHE HZ   H  -1.098 -15.043 -13.315 1.00 . A A .   8 PHE HZ   1 1 
        2   5487 1 1   8 PHE N    N  -0.493 -20.879 -14.328 1.00 . A A .   8 PHE N    1 1 
        2   5488 1 1   8 PHE O    O  -2.087 -21.163 -11.083 1.00 . A A .   8 PHE O    1 1 
        2   5489 1 1   9 TYR C    C  -4.849 -22.316 -12.183 1.00 . A A .   9 TYR C    1 1 
        2   5490 1 1   9 TYR CA   C  -4.349 -20.974 -12.717 1.00 . A A .   9 TYR CA   1 1 
        2   5491 1 1   9 TYR CB   C  -5.287 -20.558 -13.862 1.00 . A A .   9 TYR CB   1 1 
        2   5492 1 1   9 TYR CD1  C  -4.737 -18.116 -13.425 1.00 . A A .   9 TYR CD1  1 1 
        2   5493 1 1   9 TYR CD2  C  -6.565 -18.629 -14.882 1.00 . A A .   9 TYR CD2  1 1 
        2   5494 1 1   9 TYR CE1  C  -4.965 -16.756 -13.622 1.00 . A A .   9 TYR CE1  1 1 
        2   5495 1 1   9 TYR CE2  C  -6.803 -17.280 -15.086 1.00 . A A .   9 TYR CE2  1 1 
        2   5496 1 1   9 TYR CG   C  -5.532 -19.073 -14.050 1.00 . A A .   9 TYR CG   1 1 
        2   5497 1 1   9 TYR CZ   C  -6.005 -16.347 -14.454 1.00 . A A .   9 TYR CZ   1 1 
        2   5498 1 1   9 TYR H    H  -2.757 -20.981 -14.126 1.00 . A A .   9 TYR H    1 1 
        2   5499 1 1   9 TYR HA   H  -4.438 -20.259 -11.913 1.00 . A A .   9 TYR HA   1 1 
        2   5500 1 1   9 TYR HB2  H  -4.868 -20.937 -14.782 1.00 . A A .   9 TYR HB2  1 1 
        2   5501 1 1   9 TYR HB3  H  -6.243 -21.028 -13.687 1.00 . A A .   9 TYR HB3  1 1 
        2   5502 1 1   9 TYR HD1  H  -3.931 -18.433 -12.779 1.00 . A A .   9 TYR HD1  1 1 
        2   5503 1 1   9 TYR HD2  H  -7.192 -19.354 -15.377 1.00 . A A .   9 TYR HD2  1 1 
        2   5504 1 1   9 TYR HE1  H  -4.339 -16.023 -13.132 1.00 . A A .   9 TYR HE1  1 1 
        2   5505 1 1   9 TYR HE2  H  -7.606 -16.960 -15.733 1.00 . A A .   9 TYR HE2  1 1 
        2   5506 1 1   9 TYR HH   H  -5.415 -14.539 -14.570 1.00 . A A .   9 TYR HH   1 1 
        2   5507 1 1   9 TYR N    N  -2.948 -21.017 -13.167 1.00 . A A .   9 TYR N    1 1 
        2   5508 1 1   9 TYR O    O  -5.429 -22.379 -11.097 1.00 . A A .   9 TYR O    1 1 
        2   5509 1 1   9 TYR OH   O  -6.246 -15.011 -14.668 1.00 . A A .   9 TYR OH   1 1 
        2   5510 1 1  10 GLN C    C  -4.833 -25.083 -11.104 1.00 . A A .  10 GLN C    1 1 
        2   5511 1 1  10 GLN CA   C  -5.111 -24.707 -12.556 1.00 . A A .  10 GLN CA   1 1 
        2   5512 1 1  10 GLN CB   C  -4.521 -25.777 -13.482 1.00 . A A .  10 GLN CB   1 1 
        2   5513 1 1  10 GLN CD   C  -5.785 -27.344 -15.055 1.00 . A A .  10 GLN CD   1 1 
        2   5514 1 1  10 GLN CG   C  -5.402 -27.024 -13.609 1.00 . A A .  10 GLN CG   1 1 
        2   5515 1 1  10 GLN H    H  -4.168 -23.272 -13.801 1.00 . A A .  10 GLN H    1 1 
        2   5516 1 1  10 GLN HA   H  -6.187 -24.738 -12.627 1.00 . A A .  10 GLN HA   1 1 
        2   5517 1 1  10 GLN HB2  H  -4.391 -25.349 -14.465 1.00 . A A .  10 GLN HB2  1 1 
        2   5518 1 1  10 GLN HB3  H  -3.558 -26.074 -13.090 1.00 . A A .  10 GLN HB3  1 1 
        2   5519 1 1  10 GLN HE21 H  -6.589 -25.515 -15.286 1.00 . A A .  10 GLN HE21 1 1 
        2   5520 1 1  10 GLN HE22 H  -6.823 -26.578 -16.592 1.00 . A A .  10 GLN HE22 1 1 
        2   5521 1 1  10 GLN HG2  H  -4.863 -27.870 -13.202 1.00 . A A .  10 GLN HG2  1 1 
        2   5522 1 1  10 GLN HG3  H  -6.303 -26.866 -13.039 1.00 . A A .  10 GLN HG3  1 1 
        2   5523 1 1  10 GLN N    N  -4.641 -23.380 -12.950 1.00 . A A .  10 GLN N    1 1 
        2   5524 1 1  10 GLN NE2  N  -6.403 -26.380 -15.728 1.00 . A A .  10 GLN NE2  1 1 
        2   5525 1 1  10 GLN O    O  -5.714 -25.574 -10.400 1.00 . A A .  10 GLN O    1 1 
        2   5526 1 1  10 GLN OE1  O  -5.526 -28.439 -15.562 1.00 . A A .  10 GLN OE1  1 1 
        2   5527 1 1  11 THR C    C  -4.057 -24.350  -8.297 1.00 . A A .  11 THR C    1 1 
        2   5528 1 1  11 THR CA   C  -3.253 -25.205  -9.276 1.00 . A A .  11 THR CA   1 1 
        2   5529 1 1  11 THR CB   C  -1.744 -25.014  -9.025 1.00 . A A .  11 THR CB   1 1 
        2   5530 1 1  11 THR CG2  C  -1.377 -23.531  -9.034 1.00 . A A .  11 THR CG2  1 1 
        2   5531 1 1  11 THR H    H  -2.922 -24.506 -11.247 1.00 . A A .  11 THR H    1 1 
        2   5532 1 1  11 THR HA   H  -3.514 -26.237  -9.080 1.00 . A A .  11 THR HA   1 1 
        2   5533 1 1  11 THR HB   H  -1.179 -25.541  -9.779 1.00 . A A .  11 THR HB   1 1 
        2   5534 1 1  11 THR HG1  H  -1.161 -26.454  -7.835 1.00 . A A .  11 THR HG1  1 1 
        2   5535 1 1  11 THR HG21 H  -1.199 -23.212 -10.049 1.00 . A A .  11 THR HG21 1 1 
        2   5536 1 1  11 THR HG22 H  -0.486 -23.377  -8.445 1.00 . A A .  11 THR HG22 1 1 
        2   5537 1 1  11 THR HG23 H  -2.189 -22.959  -8.614 1.00 . A A .  11 THR HG23 1 1 
        2   5538 1 1  11 THR N    N  -3.602 -24.879 -10.650 1.00 . A A .  11 THR N    1 1 
        2   5539 1 1  11 THR O    O  -4.488 -24.831  -7.247 1.00 . A A .  11 THR O    1 1 
        2   5540 1 1  11 THR OG1  O  -1.428 -25.538  -7.729 1.00 . A A .  11 THR OG1  1 1 
        2   5541 1 1  12 PHE C    C  -6.509 -22.652  -7.723 1.00 . A A .  12 PHE C    1 1 
        2   5542 1 1  12 PHE CA   C  -5.045 -22.204  -7.782 1.00 . A A .  12 PHE CA   1 1 
        2   5543 1 1  12 PHE CB   C  -4.972 -20.754  -8.271 1.00 . A A .  12 PHE CB   1 1 
        2   5544 1 1  12 PHE CD1  C  -6.091 -19.278  -6.573 1.00 . A A .  12 PHE CD1  1 1 
        2   5545 1 1  12 PHE CD2  C  -7.265 -19.767  -8.599 1.00 . A A .  12 PHE CD2  1 1 
        2   5546 1 1  12 PHE CE1  C  -7.156 -18.504  -6.132 1.00 . A A .  12 PHE CE1  1 1 
        2   5547 1 1  12 PHE CE2  C  -8.347 -18.989  -8.162 1.00 . A A .  12 PHE CE2  1 1 
        2   5548 1 1  12 PHE CG   C  -6.132 -19.915  -7.807 1.00 . A A .  12 PHE CG   1 1 
        2   5549 1 1  12 PHE CZ   C  -8.291 -18.357  -6.931 1.00 . A A .  12 PHE CZ   1 1 
        2   5550 1 1  12 PHE H    H  -3.893 -22.741  -9.482 1.00 . A A .  12 PHE H    1 1 
        2   5551 1 1  12 PHE HA   H  -4.652 -22.258  -6.775 1.00 . A A .  12 PHE HA   1 1 
        2   5552 1 1  12 PHE HB2  H  -4.059 -20.312  -7.901 1.00 . A A .  12 PHE HB2  1 1 
        2   5553 1 1  12 PHE HB3  H  -4.958 -20.755  -9.351 1.00 . A A .  12 PHE HB3  1 1 
        2   5554 1 1  12 PHE HD1  H  -5.214 -19.384  -5.947 1.00 . A A .  12 PHE HD1  1 1 
        2   5555 1 1  12 PHE HD2  H  -7.312 -20.256  -9.559 1.00 . A A .  12 PHE HD2  1 1 
        2   5556 1 1  12 PHE HE1  H  -7.106 -18.011  -5.173 1.00 . A A .  12 PHE HE1  1 1 
        2   5557 1 1  12 PHE HE2  H  -9.224 -18.882  -8.785 1.00 . A A .  12 PHE HE2  1 1 
        2   5558 1 1  12 PHE HZ   H  -9.122 -17.755  -6.591 1.00 . A A .  12 PHE HZ   1 1 
        2   5559 1 1  12 PHE N    N  -4.264 -23.084  -8.643 1.00 . A A .  12 PHE N    1 1 
        2   5560 1 1  12 PHE O    O  -7.082 -22.781  -6.634 1.00 . A A .  12 PHE O    1 1 
        2   5561 1 1  13 PHE C    C  -8.747 -24.565  -8.120 1.00 . A A .  13 PHE C    1 1 
        2   5562 1 1  13 PHE CA   C  -8.498 -23.334  -8.988 1.00 . A A .  13 PHE CA   1 1 
        2   5563 1 1  13 PHE CB   C  -8.878 -23.656 -10.440 1.00 . A A .  13 PHE CB   1 1 
        2   5564 1 1  13 PHE CD1  C  -9.804 -21.345 -10.894 1.00 . A A .  13 PHE CD1  1 1 
        2   5565 1 1  13 PHE CD2  C  -8.453 -22.387 -12.575 1.00 . A A .  13 PHE CD2  1 1 
        2   5566 1 1  13 PHE CE1  C  -9.961 -20.223 -11.699 1.00 . A A .  13 PHE CE1  1 1 
        2   5567 1 1  13 PHE CE2  C  -8.601 -21.260 -13.399 1.00 . A A .  13 PHE CE2  1 1 
        2   5568 1 1  13 PHE CG   C  -9.048 -22.439 -11.323 1.00 . A A .  13 PHE CG   1 1 
        2   5569 1 1  13 PHE CZ   C  -9.359 -20.174 -12.959 1.00 . A A .  13 PHE CZ   1 1 
        2   5570 1 1  13 PHE H    H  -6.586 -22.784  -9.723 1.00 . A A .  13 PHE H    1 1 
        2   5571 1 1  13 PHE HA   H  -9.139 -22.544  -8.622 1.00 . A A .  13 PHE HA   1 1 
        2   5572 1 1  13 PHE HB2  H  -8.103 -24.278 -10.865 1.00 . A A .  13 PHE HB2  1 1 
        2   5573 1 1  13 PHE HB3  H  -9.807 -24.202 -10.434 1.00 . A A .  13 PHE HB3  1 1 
        2   5574 1 1  13 PHE HD1  H -10.273 -21.375  -9.921 1.00 . A A .  13 PHE HD1  1 1 
        2   5575 1 1  13 PHE HD2  H  -7.864 -23.224 -12.922 1.00 . A A .  13 PHE HD2  1 1 
        2   5576 1 1  13 PHE HE1  H -10.549 -19.383 -11.351 1.00 . A A .  13 PHE HE1  1 1 
        2   5577 1 1  13 PHE HE2  H  -8.132 -21.236 -14.372 1.00 . A A .  13 PHE HE2  1 1 
        2   5578 1 1  13 PHE HZ   H  -9.476 -19.301 -13.584 1.00 . A A .  13 PHE HZ   1 1 
        2   5579 1 1  13 PHE N    N  -7.103 -22.897  -8.897 1.00 . A A .  13 PHE N    1 1 
        2   5580 1 1  13 PHE O    O  -9.782 -24.653  -7.446 1.00 . A A .  13 PHE O    1 1 
        2   5581 1 1  14 ASP C    C  -7.802 -26.410  -5.862 1.00 . A A .  14 ASP C    1 1 
        2   5582 1 1  14 ASP CA   C  -7.945 -26.745  -7.352 1.00 . A A .  14 ASP CA   1 1 
        2   5583 1 1  14 ASP CB   C  -6.885 -27.778  -7.790 1.00 . A A .  14 ASP CB   1 1 
        2   5584 1 1  14 ASP CG   C  -7.354 -29.233  -7.632 1.00 . A A .  14 ASP CG   1 1 
        2   5585 1 1  14 ASP H    H  -7.020 -25.399  -8.716 1.00 . A A .  14 ASP H    1 1 
        2   5586 1 1  14 ASP HA   H  -8.929 -27.163  -7.500 1.00 . A A .  14 ASP HA   1 1 
        2   5587 1 1  14 ASP HB2  H  -6.644 -27.606  -8.828 1.00 . A A .  14 ASP HB2  1 1 
        2   5588 1 1  14 ASP HB3  H  -5.999 -27.633  -7.188 1.00 . A A .  14 ASP HB3  1 1 
        2   5589 1 1  14 ASP N    N  -7.813 -25.520  -8.149 1.00 . A A .  14 ASP N    1 1 
        2   5590 1 1  14 ASP O    O  -8.615 -26.836  -5.052 1.00 . A A .  14 ASP O    1 1 
        2   5591 1 1  14 ASP OD1  O  -7.544 -29.710  -6.492 1.00 . A A .  14 ASP OD1  1 1 
        2   5592 1 1  14 ASP OD2  O  -7.555 -29.898  -8.666 1.00 . A A .  14 ASP OD2  1 1 
        2   5593 1 1  15 GLU C    C  -7.864 -24.575  -3.557 1.00 . A A .  15 GLU C    1 1 
        2   5594 1 1  15 GLU CA   C  -6.597 -25.278  -4.095 1.00 . A A .  15 GLU CA   1 1 
        2   5595 1 1  15 GLU CB   C  -5.409 -24.325  -3.923 1.00 . A A .  15 GLU CB   1 1 
        2   5596 1 1  15 GLU CD   C  -4.729 -25.465  -1.746 1.00 . A A .  15 GLU CD   1 1 
        2   5597 1 1  15 GLU CG   C  -4.280 -24.950  -3.112 1.00 . A A .  15 GLU CG   1 1 
        2   5598 1 1  15 GLU H    H  -6.131 -25.336  -6.168 1.00 . A A .  15 GLU H    1 1 
        2   5599 1 1  15 GLU HA   H  -6.422 -26.172  -3.515 1.00 . A A .  15 GLU HA   1 1 
        2   5600 1 1  15 GLU HB2  H  -5.033 -24.057  -4.896 1.00 . A A .  15 GLU HB2  1 1 
        2   5601 1 1  15 GLU HB3  H  -5.750 -23.436  -3.412 1.00 . A A .  15 GLU HB3  1 1 
        2   5602 1 1  15 GLU HG2  H  -3.874 -25.779  -3.673 1.00 . A A .  15 GLU HG2  1 1 
        2   5603 1 1  15 GLU HG3  H  -3.512 -24.206  -2.965 1.00 . A A .  15 GLU HG3  1 1 
        2   5604 1 1  15 GLU N    N  -6.771 -25.650  -5.496 1.00 . A A .  15 GLU N    1 1 
        2   5605 1 1  15 GLU O    O  -8.363 -24.897  -2.473 1.00 . A A .  15 GLU O    1 1 
        2   5606 1 1  15 GLU OE1  O  -5.833 -25.101  -1.300 1.00 . A A .  15 GLU OE1  1 1 
        2   5607 1 1  15 GLU OE2  O  -3.981 -26.248  -1.122 1.00 . A A .  15 GLU OE2  1 1 
        2   5608 1 1  16 ALA C    C -10.775 -23.702  -3.734 1.00 . A A .  16 ALA C    1 1 
        2   5609 1 1  16 ALA CA   C  -9.533 -22.834  -3.960 1.00 . A A .  16 ALA CA   1 1 
        2   5610 1 1  16 ALA CB   C  -9.800 -21.763  -5.031 1.00 . A A .  16 ALA CB   1 1 
        2   5611 1 1  16 ALA H    H  -7.925 -23.421  -5.182 1.00 . A A .  16 ALA H    1 1 
        2   5612 1 1  16 ALA HA   H  -9.356 -22.351  -3.009 1.00 . A A .  16 ALA HA   1 1 
        2   5613 1 1  16 ALA HB1  H  -8.954 -21.095  -5.091 1.00 . A A .  16 ALA HB1  1 1 
        2   5614 1 1  16 ALA HB2  H -10.682 -21.199  -4.763 1.00 . A A .  16 ALA HB2  1 1 
        2   5615 1 1  16 ALA HB3  H  -9.953 -22.238  -5.989 1.00 . A A .  16 ALA HB3  1 1 
        2   5616 1 1  16 ALA N    N  -8.365 -23.612  -4.326 1.00 . A A .  16 ALA N    1 1 
        2   5617 1 1  16 ALA O    O -11.479 -23.513  -2.743 1.00 . A A .  16 ALA O    1 1 
        2   5618 1 1  17 ASP C    C -12.088 -26.301  -3.182 1.00 . A A .  17 ASP C    1 1 
        2   5619 1 1  17 ASP CA   C -12.183 -25.544  -4.502 1.00 . A A .  17 ASP CA   1 1 
        2   5620 1 1  17 ASP CB   C -12.217 -26.583  -5.637 1.00 . A A .  17 ASP CB   1 1 
        2   5621 1 1  17 ASP CG   C -12.880 -26.062  -6.906 1.00 . A A .  17 ASP CG   1 1 
        2   5622 1 1  17 ASP H    H -10.445 -24.739  -5.418 1.00 . A A .  17 ASP H    1 1 
        2   5623 1 1  17 ASP HA   H -13.091 -24.961  -4.530 1.00 . A A .  17 ASP HA   1 1 
        2   5624 1 1  17 ASP HB2  H -11.203 -26.869  -5.873 1.00 . A A .  17 ASP HB2  1 1 
        2   5625 1 1  17 ASP HB3  H -12.763 -27.451  -5.293 1.00 . A A .  17 ASP HB3  1 1 
        2   5626 1 1  17 ASP N    N -11.037 -24.644  -4.643 1.00 . A A .  17 ASP N    1 1 
        2   5627 1 1  17 ASP O    O -13.075 -26.433  -2.458 1.00 . A A .  17 ASP O    1 1 
        2   5628 1 1  17 ASP OD1  O -13.792 -25.210  -6.810 1.00 . A A .  17 ASP OD1  1 1 
        2   5629 1 1  17 ASP OD2  O -12.501 -26.527  -8.005 1.00 . A A .  17 ASP OD2  1 1 
        2   5630 1 1  18 GLU C    C -10.821 -26.678  -0.450 1.00 . A A .  18 GLU C    1 1 
        2   5631 1 1  18 GLU CA   C -10.630 -27.573  -1.677 1.00 . A A .  18 GLU CA   1 1 
        2   5632 1 1  18 GLU CB   C  -9.196 -28.101  -1.683 1.00 . A A .  18 GLU CB   1 1 
        2   5633 1 1  18 GLU CD   C  -9.436 -30.568  -2.267 1.00 . A A .  18 GLU CD   1 1 
        2   5634 1 1  18 GLU CG   C  -8.897 -29.203  -2.697 1.00 . A A .  18 GLU CG   1 1 
        2   5635 1 1  18 GLU H    H -10.163 -26.690  -3.538 1.00 . A A .  18 GLU H    1 1 
        2   5636 1 1  18 GLU HA   H -11.315 -28.404  -1.613 1.00 . A A .  18 GLU HA   1 1 
        2   5637 1 1  18 GLU HB2  H  -8.536 -27.271  -1.891 1.00 . A A .  18 GLU HB2  1 1 
        2   5638 1 1  18 GLU HB3  H  -8.979 -28.488  -0.698 1.00 . A A .  18 GLU HB3  1 1 
        2   5639 1 1  18 GLU HG2  H  -9.348 -28.935  -3.640 1.00 . A A .  18 GLU HG2  1 1 
        2   5640 1 1  18 GLU HG3  H  -7.825 -29.277  -2.822 1.00 . A A .  18 GLU HG3  1 1 
        2   5641 1 1  18 GLU N    N -10.895 -26.820  -2.898 1.00 . A A .  18 GLU N    1 1 
        2   5642 1 1  18 GLU O    O -11.439 -27.082   0.533 1.00 . A A .  18 GLU O    1 1 
        2   5643 1 1  18 GLU OE1  O -10.161 -30.644  -1.258 1.00 . A A .  18 GLU OE1  1 1 
        2   5644 1 1  18 GLU OE2  O  -9.130 -31.575  -2.938 1.00 . A A .  18 GLU OE2  1 1 
        2   5645 1 1  19 LEU C    C -11.873 -24.112   0.808 1.00 . A A .  19 LEU C    1 1 
        2   5646 1 1  19 LEU CA   C -10.419 -24.545   0.617 1.00 . A A .  19 LEU CA   1 1 
        2   5647 1 1  19 LEU CB   C  -9.514 -23.321   0.422 1.00 . A A .  19 LEU CB   1 1 
        2   5648 1 1  19 LEU CD1  C  -7.231 -22.371   0.077 1.00 . A A .  19 LEU CD1  1 1 
        2   5649 1 1  19 LEU CD2  C  -7.671 -23.894   2.019 1.00 . A A .  19 LEU CD2  1 1 
        2   5650 1 1  19 LEU CG   C  -8.014 -23.583   0.566 1.00 . A A .  19 LEU CG   1 1 
        2   5651 1 1  19 LEU H    H  -9.796 -25.183  -1.304 1.00 . A A .  19 LEU H    1 1 
        2   5652 1 1  19 LEU HA   H -10.136 -25.052   1.528 1.00 . A A .  19 LEU HA   1 1 
        2   5653 1 1  19 LEU HB2  H  -9.690 -22.934  -0.568 1.00 . A A .  19 LEU HB2  1 1 
        2   5654 1 1  19 LEU HB3  H  -9.795 -22.579   1.153 1.00 . A A .  19 LEU HB3  1 1 
        2   5655 1 1  19 LEU HD11 H  -6.173 -22.561   0.176 1.00 . A A .  19 LEU HD11 1 1 
        2   5656 1 1  19 LEU HD12 H  -7.497 -21.507   0.668 1.00 . A A .  19 LEU HD12 1 1 
        2   5657 1 1  19 LEU HD13 H  -7.467 -22.181  -0.959 1.00 . A A .  19 LEU HD13 1 1 
        2   5658 1 1  19 LEU HD21 H  -7.904 -23.038   2.637 1.00 . A A .  19 LEU HD21 1 1 
        2   5659 1 1  19 LEU HD22 H  -6.618 -24.122   2.103 1.00 . A A .  19 LEU HD22 1 1 
        2   5660 1 1  19 LEU HD23 H  -8.248 -24.744   2.351 1.00 . A A .  19 LEU HD23 1 1 
        2   5661 1 1  19 LEU HG   H  -7.743 -24.444  -0.026 1.00 . A A .  19 LEU HG   1 1 
        2   5662 1 1  19 LEU N    N -10.284 -25.463  -0.502 1.00 . A A .  19 LEU N    1 1 
        2   5663 1 1  19 LEU O    O -12.289 -23.822   1.919 1.00 . A A .  19 LEU O    1 1 
        2   5664 1 1  20 LEU C    C -14.825 -24.811   0.464 1.00 . A A .  20 LEU C    1 1 
        2   5665 1 1  20 LEU CA   C -14.042 -23.676  -0.185 1.00 . A A .  20 LEU CA   1 1 
        2   5666 1 1  20 LEU CB   C -14.605 -23.346  -1.574 1.00 . A A .  20 LEU CB   1 1 
        2   5667 1 1  20 LEU CD1  C -14.554 -21.800  -3.560 1.00 . A A .  20 LEU CD1  1 1 
        2   5668 1 1  20 LEU CD2  C -14.847 -20.878  -1.232 1.00 . A A .  20 LEU CD2  1 1 
        2   5669 1 1  20 LEU CG   C -14.182 -21.960  -2.088 1.00 . A A .  20 LEU CG   1 1 
        2   5670 1 1  20 LEU H    H -12.258 -24.285  -1.155 1.00 . A A .  20 LEU H    1 1 
        2   5671 1 1  20 LEU HA   H -14.128 -22.809   0.451 1.00 . A A .  20 LEU HA   1 1 
        2   5672 1 1  20 LEU HB2  H -14.259 -24.090  -2.272 1.00 . A A .  20 LEU HB2  1 1 
        2   5673 1 1  20 LEU HB3  H -15.683 -23.379  -1.524 1.00 . A A .  20 LEU HB3  1 1 
        2   5674 1 1  20 LEU HD11 H -13.675 -21.958  -4.171 1.00 . A A .  20 LEU HD11 1 1 
        2   5675 1 1  20 LEU HD12 H -14.938 -20.808  -3.731 1.00 . A A .  20 LEU HD12 1 1 
        2   5676 1 1  20 LEU HD13 H -15.308 -22.527  -3.821 1.00 . A A .  20 LEU HD13 1 1 
        2   5677 1 1  20 LEU HD21 H -15.249 -20.104  -1.874 1.00 . A A .  20 LEU HD21 1 1 
        2   5678 1 1  20 LEU HD22 H -14.117 -20.447  -0.563 1.00 . A A .  20 LEU HD22 1 1 
        2   5679 1 1  20 LEU HD23 H -15.649 -21.315  -0.656 1.00 . A A .  20 LEU HD23 1 1 
        2   5680 1 1  20 LEU HG   H -13.112 -21.852  -1.977 1.00 . A A .  20 LEU HG   1 1 
        2   5681 1 1  20 LEU N    N -12.641 -24.061  -0.280 1.00 . A A .  20 LEU N    1 1 
        2   5682 1 1  20 LEU O    O -15.741 -24.570   1.240 1.00 . A A .  20 LEU O    1 1 
        2   5683 1 1  21 ALA C    C -14.802 -27.201   2.272 1.00 . A A .  21 ALA C    1 1 
        2   5684 1 1  21 ALA CA   C -15.110 -27.197   0.768 1.00 . A A .  21 ALA CA   1 1 
        2   5685 1 1  21 ALA CB   C -14.622 -28.494   0.120 1.00 . A A .  21 ALA CB   1 1 
        2   5686 1 1  21 ALA H    H -13.726 -26.196  -0.487 1.00 . A A .  21 ALA H    1 1 
        2   5687 1 1  21 ALA HA   H -16.179 -27.110   0.627 1.00 . A A .  21 ALA HA   1 1 
        2   5688 1 1  21 ALA HB1  H -14.300 -28.295  -0.892 1.00 . A A .  21 ALA HB1  1 1 
        2   5689 1 1  21 ALA HB2  H -15.425 -29.217   0.107 1.00 . A A .  21 ALA HB2  1 1 
        2   5690 1 1  21 ALA HB3  H -13.791 -28.892   0.690 1.00 . A A .  21 ALA HB3  1 1 
        2   5691 1 1  21 ALA N    N -14.452 -26.053   0.154 1.00 . A A .  21 ALA N    1 1 
        2   5692 1 1  21 ALA O    O -15.698 -27.413   3.085 1.00 . A A .  21 ALA O    1 1 
        2   5693 1 1  22 ASP C    C -13.893 -25.832   4.797 1.00 . A A .  22 ASP C    1 1 
        2   5694 1 1  22 ASP CA   C -13.158 -26.933   4.058 1.00 . A A .  22 ASP CA   1 1 
        2   5695 1 1  22 ASP CB   C -11.666 -26.647   4.235 1.00 . A A .  22 ASP CB   1 1 
        2   5696 1 1  22 ASP CG   C -10.790 -27.687   3.595 1.00 . A A .  22 ASP CG   1 1 
        2   5697 1 1  22 ASP H    H -12.859 -26.818   1.955 1.00 . A A .  22 ASP H    1 1 
        2   5698 1 1  22 ASP HA   H -13.383 -27.887   4.507 1.00 . A A .  22 ASP HA   1 1 
        2   5699 1 1  22 ASP HB2  H -11.443 -25.689   3.795 1.00 . A A .  22 ASP HB2  1 1 
        2   5700 1 1  22 ASP HB3  H -11.446 -26.615   5.294 1.00 . A A .  22 ASP HB3  1 1 
        2   5701 1 1  22 ASP N    N -13.539 -26.968   2.642 1.00 . A A .  22 ASP N    1 1 
        2   5702 1 1  22 ASP O    O -14.323 -26.012   5.936 1.00 . A A .  22 ASP O    1 1 
        2   5703 1 1  22 ASP OD1  O -11.232 -28.847   3.454 1.00 . A A .  22 ASP OD1  1 1 
        2   5704 1 1  22 ASP OD2  O  -9.642 -27.338   3.252 1.00 . A A .  22 ASP OD2  1 1 
        2   5705 1 1  23 MET C    C -16.101 -23.865   5.052 1.00 . A A .  23 MET C    1 1 
        2   5706 1 1  23 MET CA   C -14.662 -23.522   4.722 1.00 . A A .  23 MET CA   1 1 
        2   5707 1 1  23 MET CB   C -14.607 -22.356   3.736 1.00 . A A .  23 MET CB   1 1 
        2   5708 1 1  23 MET CE   C -13.017 -20.161   2.536 1.00 . A A .  23 MET CE   1 1 
        2   5709 1 1  23 MET CG   C -15.205 -21.048   4.236 1.00 . A A .  23 MET CG   1 1 
        2   5710 1 1  23 MET H    H -13.625 -24.611   3.240 1.00 . A A .  23 MET H    1 1 
        2   5711 1 1  23 MET HA   H -14.160 -23.242   5.637 1.00 . A A .  23 MET HA   1 1 
        2   5712 1 1  23 MET HB2  H -13.572 -22.177   3.488 1.00 . A A .  23 MET HB2  1 1 
        2   5713 1 1  23 MET HB3  H -15.142 -22.647   2.844 1.00 . A A .  23 MET HB3  1 1 
        2   5714 1 1  23 MET HE1  H -13.049 -21.191   2.217 1.00 . A A .  23 MET HE1  1 1 
        2   5715 1 1  23 MET HE2  H -12.371 -20.071   3.398 1.00 . A A .  23 MET HE2  1 1 
        2   5716 1 1  23 MET HE3  H -12.633 -19.550   1.733 1.00 . A A .  23 MET HE3  1 1 
        2   5717 1 1  23 MET HG2  H -16.278 -21.154   4.313 1.00 . A A .  23 MET HG2  1 1 
        2   5718 1 1  23 MET HG3  H -14.794 -20.821   5.208 1.00 . A A .  23 MET HG3  1 1 
        2   5719 1 1  23 MET N    N -14.004 -24.682   4.140 1.00 . A A .  23 MET N    1 1 
        2   5720 1 1  23 MET O    O -16.592 -23.558   6.144 1.00 . A A .  23 MET O    1 1 
        2   5721 1 1  23 MET SD   S -14.782 -19.580   2.998 1.00 . A A .  23 MET SD   1 1 
        2   5722 1 1  24 GLU C    C -18.376 -25.838   5.434 1.00 . A A .  24 GLU C    1 1 
        2   5723 1 1  24 GLU CA   C -18.164 -24.894   4.253 1.00 . A A .  24 GLU CA   1 1 
        2   5724 1 1  24 GLU CB   C -18.677 -25.576   2.984 1.00 . A A .  24 GLU CB   1 1 
        2   5725 1 1  24 GLU CD   C -20.645 -26.801   1.913 1.00 . A A .  24 GLU CD   1 1 
        2   5726 1 1  24 GLU CG   C -20.077 -26.171   3.171 1.00 . A A .  24 GLU CG   1 1 
        2   5727 1 1  24 GLU H    H -16.310 -24.711   3.255 1.00 . A A .  24 GLU H    1 1 
        2   5728 1 1  24 GLU HA   H -18.761 -24.015   4.446 1.00 . A A .  24 GLU HA   1 1 
        2   5729 1 1  24 GLU HB2  H -18.711 -24.849   2.188 1.00 . A A .  24 GLU HB2  1 1 
        2   5730 1 1  24 GLU HB3  H -17.992 -26.371   2.715 1.00 . A A .  24 GLU HB3  1 1 
        2   5731 1 1  24 GLU HG2  H -20.026 -26.928   3.940 1.00 . A A .  24 GLU HG2  1 1 
        2   5732 1 1  24 GLU HG3  H -20.742 -25.382   3.491 1.00 . A A .  24 GLU HG3  1 1 
        2   5733 1 1  24 GLU N    N -16.770 -24.500   4.095 1.00 . A A .  24 GLU N    1 1 
        2   5734 1 1  24 GLU O    O -19.287 -25.640   6.237 1.00 . A A .  24 GLU O    1 1 
        2   5735 1 1  24 GLU OE1  O -19.903 -27.520   1.208 1.00 . A A .  24 GLU OE1  1 1 
        2   5736 1 1  24 GLU OE2  O -21.848 -26.596   1.639 1.00 . A A .  24 GLU OE2  1 1 
        2   5737 1 1  25 GLN C    C -17.377 -27.205   7.957 1.00 . A A .  25 GLN C    1 1 
        2   5738 1 1  25 GLN CA   C -17.644 -27.844   6.599 1.00 . A A .  25 GLN CA   1 1 
        2   5739 1 1  25 GLN CB   C -16.664 -28.996   6.375 1.00 . A A .  25 GLN CB   1 1 
        2   5740 1 1  25 GLN CD   C -18.293 -30.679   7.333 1.00 . A A .  25 GLN CD   1 1 
        2   5741 1 1  25 GLN CG   C -16.863 -30.153   7.340 1.00 . A A .  25 GLN CG   1 1 
        2   5742 1 1  25 GLN H    H -16.853 -26.990   4.831 1.00 . A A .  25 GLN H    1 1 
        2   5743 1 1  25 GLN HA   H -18.650 -28.236   6.635 1.00 . A A .  25 GLN HA   1 1 
        2   5744 1 1  25 GLN HB2  H -16.793 -29.363   5.366 1.00 . A A .  25 GLN HB2  1 1 
        2   5745 1 1  25 GLN HB3  H -15.658 -28.620   6.493 1.00 . A A .  25 GLN HB3  1 1 
        2   5746 1 1  25 GLN HE21 H -18.479 -30.379   9.309 1.00 . A A .  25 GLN HE21 1 1 
        2   5747 1 1  25 GLN HE22 H -19.759 -31.225   8.589 1.00 . A A .  25 GLN HE22 1 1 
        2   5748 1 1  25 GLN HG2  H -16.195 -30.956   7.060 1.00 . A A .  25 GLN HG2  1 1 
        2   5749 1 1  25 GLN HG3  H -16.620 -29.819   8.339 1.00 . A A .  25 GLN HG3  1 1 
        2   5750 1 1  25 GLN N    N -17.546 -26.876   5.514 1.00 . A A .  25 GLN N    1 1 
        2   5751 1 1  25 GLN NE2  N -18.900 -30.764   8.512 1.00 . A A .  25 GLN NE2  1 1 
        2   5752 1 1  25 GLN O    O -18.096 -27.471   8.923 1.00 . A A .  25 GLN O    1 1 
        2   5753 1 1  25 GLN OE1  O -18.844 -31.006   6.276 1.00 . A A .  25 GLN OE1  1 1 
        2   5754 1 1  26 HIS C    C -17.211 -24.803   9.720 1.00 . A A .  26 HIS C    1 1 
        2   5755 1 1  26 HIS CA   C -16.053 -25.710   9.317 1.00 . A A .  26 HIS CA   1 1 
        2   5756 1 1  26 HIS CB   C -14.764 -24.887   9.226 1.00 . A A .  26 HIS CB   1 1 
        2   5757 1 1  26 HIS CD2  C -12.482 -25.593   8.199 1.00 . A A .  26 HIS CD2  1 1 
        2   5758 1 1  26 HIS CE1  C -12.102 -27.341   9.465 1.00 . A A .  26 HIS CE1  1 1 
        2   5759 1 1  26 HIS CG   C -13.529 -25.718   9.051 1.00 . A A .  26 HIS CG   1 1 
        2   5760 1 1  26 HIS H    H -15.790 -26.182   7.264 1.00 . A A .  26 HIS H    1 1 
        2   5761 1 1  26 HIS HA   H -15.935 -26.462  10.082 1.00 . A A .  26 HIS HA   1 1 
        2   5762 1 1  26 HIS HB2  H -14.845 -24.219   8.384 1.00 . A A .  26 HIS HB2  1 1 
        2   5763 1 1  26 HIS HB3  H -14.662 -24.312  10.133 1.00 . A A .  26 HIS HB3  1 1 
        2   5764 1 1  26 HIS HD1  H -13.837 -27.168  10.539 1.00 . A A .  26 HIS HD1  1 1 
        2   5765 1 1  26 HIS HD2  H -12.358 -24.832   7.445 1.00 . A A .  26 HIS HD2  1 1 
        2   5766 1 1  26 HIS HE1  H -11.635 -28.212   9.900 1.00 . A A .  26 HIS HE1  1 1 
        2   5767 1 1  26 HIS N    N -16.348 -26.363   8.050 1.00 . A A .  26 HIS N    1 1 
        2   5768 1 1  26 HIS ND1  N -13.260 -26.823   9.829 1.00 . A A .  26 HIS ND1  1 1 
        2   5769 1 1  26 HIS NE2  N -11.608 -26.614   8.478 1.00 . A A .  26 HIS NE2  1 1 
        2   5770 1 1  26 HIS O    O -17.605 -24.755  10.889 1.00 . A A .  26 HIS O    1 1 
        2   5771 1 1  27 LEU C    C -20.056 -23.977   9.565 1.00 . A A .  27 LEU C    1 1 
        2   5772 1 1  27 LEU CA   C -18.879 -23.192   9.005 1.00 . A A .  27 LEU CA   1 1 
        2   5773 1 1  27 LEU CB   C -19.289 -22.461   7.723 1.00 . A A .  27 LEU CB   1 1 
        2   5774 1 1  27 LEU CD1  C -18.835 -20.621   6.047 1.00 . A A .  27 LEU CD1  1 1 
        2   5775 1 1  27 LEU CD2  C -18.413 -20.251   8.513 1.00 . A A .  27 LEU CD2  1 1 
        2   5776 1 1  27 LEU CG   C -18.381 -21.276   7.368 1.00 . A A .  27 LEU CG   1 1 
        2   5777 1 1  27 LEU H    H -17.401 -24.152   7.835 1.00 . A A .  27 LEU H    1 1 
        2   5778 1 1  27 LEU HA   H -18.588 -22.467   9.751 1.00 . A A .  27 LEU HA   1 1 
        2   5779 1 1  27 LEU HB2  H -19.262 -23.164   6.909 1.00 . A A .  27 LEU HB2  1 1 
        2   5780 1 1  27 LEU HB3  H -20.294 -22.095   7.851 1.00 . A A .  27 LEU HB3  1 1 
        2   5781 1 1  27 LEU HD11 H -17.983 -20.483   5.399 1.00 . A A .  27 LEU HD11 1 1 
        2   5782 1 1  27 LEU HD12 H -19.285 -19.660   6.257 1.00 . A A .  27 LEU HD12 1 1 
        2   5783 1 1  27 LEU HD13 H -19.561 -21.256   5.560 1.00 . A A .  27 LEU HD13 1 1 
        2   5784 1 1  27 LEU HD21 H -17.935 -19.335   8.191 1.00 . A A .  27 LEU HD21 1 1 
        2   5785 1 1  27 LEU HD22 H -17.886 -20.652   9.368 1.00 . A A .  27 LEU HD22 1 1 
        2   5786 1 1  27 LEU HD23 H -19.436 -20.044   8.785 1.00 . A A .  27 LEU HD23 1 1 
        2   5787 1 1  27 LEU HG   H -17.365 -21.626   7.258 1.00 . A A .  27 LEU HG   1 1 
        2   5788 1 1  27 LEU N    N -17.757 -24.083   8.746 1.00 . A A .  27 LEU N    1 1 
        2   5789 1 1  27 LEU O    O -20.652 -23.582  10.564 1.00 . A A .  27 LEU O    1 1 
        2   5790 1 1  28 LEU C    C -21.244 -26.538  10.735 1.00 . A A .  28 LEU C    1 1 
        2   5791 1 1  28 LEU CA   C -21.469 -25.949   9.344 1.00 . A A .  28 LEU CA   1 1 
        2   5792 1 1  28 LEU CB   C -21.675 -27.073   8.327 1.00 . A A .  28 LEU CB   1 1 
        2   5793 1 1  28 LEU CD1  C -22.116 -27.832   5.994 1.00 . A A .  28 LEU CD1  1 1 
        2   5794 1 1  28 LEU CD2  C -23.668 -26.176   7.070 1.00 . A A .  28 LEU CD2  1 1 
        2   5795 1 1  28 LEU CG   C -22.208 -26.660   6.950 1.00 . A A .  28 LEU CG   1 1 
        2   5796 1 1  28 LEU H    H -19.836 -25.363   8.147 1.00 . A A .  28 LEU H    1 1 
        2   5797 1 1  28 LEU HA   H -22.369 -25.357   9.410 1.00 . A A .  28 LEU HA   1 1 
        2   5798 1 1  28 LEU HB2  H -20.726 -27.564   8.182 1.00 . A A .  28 LEU HB2  1 1 
        2   5799 1 1  28 LEU HB3  H -22.377 -27.775   8.756 1.00 . A A .  28 LEU HB3  1 1 
        2   5800 1 1  28 LEU HD11 H -21.232 -27.726   5.379 1.00 . A A .  28 LEU HD11 1 1 
        2   5801 1 1  28 LEU HD12 H -22.992 -27.854   5.365 1.00 . A A .  28 LEU HD12 1 1 
        2   5802 1 1  28 LEU HD13 H -22.054 -28.753   6.557 1.00 . A A .  28 LEU HD13 1 1 
        2   5803 1 1  28 LEU HD21 H -23.696 -25.251   7.622 1.00 . A A .  28 LEU HD21 1 1 
        2   5804 1 1  28 LEU HD22 H -24.252 -26.923   7.587 1.00 . A A .  28 LEU HD22 1 1 
        2   5805 1 1  28 LEU HD23 H -24.076 -26.021   6.083 1.00 . A A .  28 LEU HD23 1 1 
        2   5806 1 1  28 LEU HG   H -21.616 -25.837   6.570 1.00 . A A .  28 LEU HG   1 1 
        2   5807 1 1  28 LEU N    N -20.367 -25.098   8.927 1.00 . A A .  28 LEU N    1 1 
        2   5808 1 1  28 LEU O    O -22.200 -26.815  11.453 1.00 . A A .  28 LEU O    1 1 
        2   5809 1 1  29 ASP C    C -19.566 -26.269  13.551 1.00 . A A .  29 ASP C    1 1 
        2   5810 1 1  29 ASP CA   C -19.721 -27.300  12.450 1.00 . A A .  29 ASP CA   1 1 
        2   5811 1 1  29 ASP CB   C -18.456 -28.158  12.433 1.00 . A A .  29 ASP CB   1 1 
        2   5812 1 1  29 ASP CG   C -18.567 -29.339  11.512 1.00 . A A .  29 ASP CG   1 1 
        2   5813 1 1  29 ASP H    H -19.247 -26.486  10.539 1.00 . A A .  29 ASP H    1 1 
        2   5814 1 1  29 ASP HA   H -20.557 -27.920  12.742 1.00 . A A .  29 ASP HA   1 1 
        2   5815 1 1  29 ASP HB2  H -17.628 -27.543  12.110 1.00 . A A .  29 ASP HB2  1 1 
        2   5816 1 1  29 ASP HB3  H -18.267 -28.515  13.432 1.00 . A A .  29 ASP HB3  1 1 
        2   5817 1 1  29 ASP N    N -19.991 -26.730  11.130 1.00 . A A .  29 ASP N    1 1 
        2   5818 1 1  29 ASP O    O -19.490 -26.626  14.728 1.00 . A A .  29 ASP O    1 1 
        2   5819 1 1  29 ASP OD1  O -19.692 -29.859  11.339 1.00 . A A .  29 ASP OD1  1 1 
        2   5820 1 1  29 ASP OD2  O -17.522 -29.759  10.971 1.00 . A A .  29 ASP OD2  1 1 
        2   5821 1 1  30 LEU C    C -20.508 -23.825  15.132 1.00 . A A .  30 LEU C    1 1 
        2   5822 1 1  30 LEU CA   C -19.327 -23.950  14.180 1.00 . A A .  30 LEU CA   1 1 
        2   5823 1 1  30 LEU CB   C -19.110 -22.589  13.517 1.00 . A A .  30 LEU CB   1 1 
        2   5824 1 1  30 LEU CD1  C -17.817 -20.606  12.849 1.00 . A A .  30 LEU CD1  1 1 
        2   5825 1 1  30 LEU CD2  C -16.755 -22.282  14.383 1.00 . A A .  30 LEU CD2  1 1 
        2   5826 1 1  30 LEU CG   C -17.705 -22.088  13.190 1.00 . A A .  30 LEU CG   1 1 
        2   5827 1 1  30 LEU H    H -19.563 -24.760  12.233 1.00 . A A .  30 LEU H    1 1 
        2   5828 1 1  30 LEU HA   H -18.466 -24.184  14.789 1.00 . A A .  30 LEU HA   1 1 
        2   5829 1 1  30 LEU HB2  H -19.651 -22.610  12.586 1.00 . A A .  30 LEU HB2  1 1 
        2   5830 1 1  30 LEU HB3  H -19.555 -21.855  14.172 1.00 . A A .  30 LEU HB3  1 1 
        2   5831 1 1  30 LEU HD11 H -17.903 -20.032  13.761 1.00 . A A .  30 LEU HD11 1 1 
        2   5832 1 1  30 LEU HD12 H -18.691 -20.443  12.238 1.00 . A A .  30 LEU HD12 1 1 
        2   5833 1 1  30 LEU HD13 H -16.935 -20.294  12.310 1.00 . A A .  30 LEU HD13 1 1 
        2   5834 1 1  30 LEU HD21 H -16.727 -21.378  14.970 1.00 . A A .  30 LEU HD21 1 1 
        2   5835 1 1  30 LEU HD22 H -15.762 -22.509  14.019 1.00 . A A .  30 LEU HD22 1 1 
        2   5836 1 1  30 LEU HD23 H -17.108 -23.099  14.995 1.00 . A A .  30 LEU HD23 1 1 
        2   5837 1 1  30 LEU HG   H -17.308 -22.632  12.344 1.00 . A A .  30 LEU HG   1 1 
        2   5838 1 1  30 LEU N    N -19.498 -24.997  13.183 1.00 . A A .  30 LEU N    1 1 
        2   5839 1 1  30 LEU O    O -21.655 -23.979  14.734 1.00 . A A .  30 LEU O    1 1 
        2   5840 1 1  31 VAL C    C -21.087 -21.817  17.639 1.00 . A A .  31 VAL C    1 1 
        2   5841 1 1  31 VAL CA   C -21.189 -23.328  17.442 1.00 . A A .  31 VAL CA   1 1 
        2   5842 1 1  31 VAL CB   C -20.787 -24.044  18.745 1.00 . A A .  31 VAL CB   1 1 
        2   5843 1 1  31 VAL CG1  C -21.700 -23.602  19.883 1.00 . A A .  31 VAL CG1  1 1 
        2   5844 1 1  31 VAL CG2  C -20.867 -25.560  18.551 1.00 . A A .  31 VAL CG2  1 1 
        2   5845 1 1  31 VAL H    H -19.248 -23.484  16.632 1.00 . A A .  31 VAL H    1 1 
        2   5846 1 1  31 VAL HA   H -22.145 -23.699  17.107 1.00 . A A .  31 VAL HA   1 1 
        2   5847 1 1  31 VAL HB   H -19.764 -23.793  18.988 1.00 . A A .  31 VAL HB   1 1 
        2   5848 1 1  31 VAL HG11 H -21.137 -23.559  20.802 1.00 . A A .  31 VAL HG11 1 1 
        2   5849 1 1  31 VAL HG12 H -22.509 -24.308  19.989 1.00 . A A .  31 VAL HG12 1 1 
        2   5850 1 1  31 VAL HG13 H -22.104 -22.624  19.664 1.00 . A A .  31 VAL HG13 1 1 
        2   5851 1 1  31 VAL HG21 H -20.755 -26.050  19.507 1.00 . A A .  31 VAL HG21 1 1 
        2   5852 1 1  31 VAL HG22 H -20.076 -25.880  17.889 1.00 . A A .  31 VAL HG22 1 1 
        2   5853 1 1  31 VAL HG23 H -21.821 -25.819  18.124 1.00 . A A .  31 VAL HG23 1 1 
        2   5854 1 1  31 VAL N    N -20.196 -23.548  16.394 1.00 . A A .  31 VAL N    1 1 
        2   5855 1 1  31 VAL O    O -20.211 -21.335  18.358 1.00 . A A .  31 VAL O    1 1 
        2   5856 1 1  32 PRO C    C -21.659 -18.917  18.429 1.00 . A A .  32 PRO C    1 1 
        2   5857 1 1  32 PRO CA   C -21.980 -19.582  17.086 1.00 . A A .  32 PRO CA   1 1 
        2   5858 1 1  32 PRO CB   C -23.358 -19.197  16.536 1.00 . A A .  32 PRO CB   1 1 
        2   5859 1 1  32 PRO CD   C -23.196 -21.533  16.329 1.00 . A A .  32 PRO CD   1 1 
        2   5860 1 1  32 PRO CG   C -24.173 -20.455  16.672 1.00 . A A .  32 PRO CG   1 1 
        2   5861 1 1  32 PRO HA   H -21.200 -19.164  16.471 1.00 . A A .  32 PRO HA   1 1 
        2   5862 1 1  32 PRO HB2  H -23.792 -18.397  17.117 1.00 . A A .  32 PRO HB2  1 1 
        2   5863 1 1  32 PRO HB3  H -23.291 -18.897  15.502 1.00 . A A .  32 PRO HB3  1 1 
        2   5864 1 1  32 PRO HD2  H -23.507 -22.488  16.725 1.00 . A A .  32 PRO HD2  1 1 
        2   5865 1 1  32 PRO HD3  H -23.053 -21.607  15.261 1.00 . A A .  32 PRO HD3  1 1 
        2   5866 1 1  32 PRO HG2  H -24.537 -20.571  17.680 1.00 . A A .  32 PRO HG2  1 1 
        2   5867 1 1  32 PRO HG3  H -25.001 -20.454  15.983 1.00 . A A .  32 PRO HG3  1 1 
        2   5868 1 1  32 PRO N    N -21.977 -21.049  16.996 1.00 . A A .  32 PRO N    1 1 
        2   5869 1 1  32 PRO O    O -20.801 -18.031  18.487 1.00 . A A .  32 PRO O    1 1 
        2   5870 1 1  33 GLU C    C -20.751 -19.120  21.438 1.00 . A A .  33 GLU C    1 1 
        2   5871 1 1  33 GLU CA   C -22.091 -18.737  20.807 1.00 . A A .  33 GLU CA   1 1 
        2   5872 1 1  33 GLU CB   C -23.243 -19.071  21.770 1.00 . A A .  33 GLU CB   1 1 
        2   5873 1 1  33 GLU CD   C -24.040 -21.346  20.973 1.00 . A A .  33 GLU CD   1 1 
        2   5874 1 1  33 GLU CG   C -23.416 -20.547  22.105 1.00 . A A .  33 GLU CG   1 1 
        2   5875 1 1  33 GLU H    H -22.973 -20.067  19.408 1.00 . A A .  33 GLU H    1 1 
        2   5876 1 1  33 GLU HA   H -22.028 -17.665  20.696 1.00 . A A .  33 GLU HA   1 1 
        2   5877 1 1  33 GLU HB2  H -23.066 -18.541  22.698 1.00 . A A .  33 GLU HB2  1 1 
        2   5878 1 1  33 GLU HB3  H -24.161 -18.718  21.326 1.00 . A A .  33 GLU HB3  1 1 
        2   5879 1 1  33 GLU HG2  H -22.447 -20.967  22.326 1.00 . A A .  33 GLU HG2  1 1 
        2   5880 1 1  33 GLU HG3  H -24.049 -20.631  22.974 1.00 . A A .  33 GLU HG3  1 1 
        2   5881 1 1  33 GLU N    N -22.321 -19.342  19.499 1.00 . A A .  33 GLU N    1 1 
        2   5882 1 1  33 GLU O    O -20.248 -18.419  22.321 1.00 . A A .  33 GLU O    1 1 
        2   5883 1 1  33 GLU OE1  O -24.274 -20.779  19.884 1.00 . A A .  33 GLU OE1  1 1 
        2   5884 1 1  33 GLU OE2  O -24.299 -22.548  21.184 1.00 . A A .  33 GLU OE2  1 1 
        2   5885 1 1  34 SER C    C -18.041 -21.275  20.394 1.00 . A A .  34 SER C    1 1 
        2   5886 1 1  34 SER CA   C -18.879 -20.659  21.508 1.00 . A A .  34 SER CA   1 1 
        2   5887 1 1  34 SER CB   C -19.097 -21.672  22.634 1.00 . A A .  34 SER CB   1 1 
        2   5888 1 1  34 SER H    H -20.605 -20.746  20.283 1.00 . A A .  34 SER H    1 1 
        2   5889 1 1  34 SER HA   H -18.340 -19.806  21.895 1.00 . A A .  34 SER HA   1 1 
        2   5890 1 1  34 SER HB2  H -18.157 -22.153  22.865 1.00 . A A .  34 SER HB2  1 1 
        2   5891 1 1  34 SER HB3  H -19.462 -21.157  23.510 1.00 . A A .  34 SER HB3  1 1 
        2   5892 1 1  34 SER HG   H -19.568 -23.484  22.117 1.00 . A A .  34 SER HG   1 1 
        2   5893 1 1  34 SER N    N -20.164 -20.222  20.985 1.00 . A A .  34 SER N    1 1 
        2   5894 1 1  34 SER O    O -17.667 -22.446  20.455 1.00 . A A .  34 SER O    1 1 
        2   5895 1 1  34 SER OG   O -20.037 -22.655  22.240 1.00 . A A .  34 SER OG   1 1 
        2   5896 1 1  35 PRO C    C -15.551 -21.440  18.600 1.00 . A A .  35 PRO C    1 1 
        2   5897 1 1  35 PRO CA   C -16.945 -20.956  18.218 1.00 . A A .  35 PRO CA   1 1 
        2   5898 1 1  35 PRO CB   C -16.905 -19.736  17.304 1.00 . A A .  35 PRO CB   1 1 
        2   5899 1 1  35 PRO CD   C -17.993 -19.037  19.237 1.00 . A A .  35 PRO CD   1 1 
        2   5900 1 1  35 PRO CG   C -16.909 -18.592  18.289 1.00 . A A .  35 PRO CG   1 1 
        2   5901 1 1  35 PRO HA   H -17.430 -21.786  17.730 1.00 . A A .  35 PRO HA   1 1 
        2   5902 1 1  35 PRO HB2  H -16.008 -19.728  16.703 1.00 . A A .  35 PRO HB2  1 1 
        2   5903 1 1  35 PRO HB3  H -17.772 -19.699  16.663 1.00 . A A .  35 PRO HB3  1 1 
        2   5904 1 1  35 PRO HD2  H -17.903 -18.546  20.194 1.00 . A A .  35 PRO HD2  1 1 
        2   5905 1 1  35 PRO HD3  H -18.973 -18.852  18.825 1.00 . A A .  35 PRO HD3  1 1 
        2   5906 1 1  35 PRO HG2  H -15.959 -18.505  18.794 1.00 . A A .  35 PRO HG2  1 1 
        2   5907 1 1  35 PRO HG3  H -17.163 -17.660  17.813 1.00 . A A .  35 PRO HG3  1 1 
        2   5908 1 1  35 PRO N    N -17.736 -20.482  19.355 1.00 . A A .  35 PRO N    1 1 
        2   5909 1 1  35 PRO O    O -14.774 -20.710  19.217 1.00 . A A .  35 PRO O    1 1 
        2   5910 1 1  36 ASP C    C -12.907 -22.385  17.820 1.00 . A A .  36 ASP C    1 1 
        2   5911 1 1  36 ASP CA   C -13.937 -23.260  18.512 1.00 . A A .  36 ASP CA   1 1 
        2   5912 1 1  36 ASP CB   C -13.863 -24.692  17.976 1.00 . A A .  36 ASP CB   1 1 
        2   5913 1 1  36 ASP CG   C -12.441 -25.225  17.928 1.00 . A A .  36 ASP CG   1 1 
        2   5914 1 1  36 ASP H    H -15.920 -23.225  17.771 1.00 . A A .  36 ASP H    1 1 
        2   5915 1 1  36 ASP HA   H -13.771 -23.270  19.582 1.00 . A A .  36 ASP HA   1 1 
        2   5916 1 1  36 ASP HB2  H -14.451 -25.334  18.620 1.00 . A A .  36 ASP HB2  1 1 
        2   5917 1 1  36 ASP HB3  H -14.275 -24.710  16.979 1.00 . A A .  36 ASP HB3  1 1 
        2   5918 1 1  36 ASP N    N -15.245 -22.685  18.236 1.00 . A A .  36 ASP N    1 1 
        2   5919 1 1  36 ASP O    O -12.936 -22.224  16.599 1.00 . A A .  36 ASP O    1 1 
        2   5920 1 1  36 ASP OD1  O -11.723 -25.102  18.941 1.00 . A A .  36 ASP OD1  1 1 
        2   5921 1 1  36 ASP OD2  O -12.043 -25.773  16.878 1.00 . A A .  36 ASP OD2  1 1 
        2   5922 1 1  37 ALA C    C -10.207 -21.541  16.899 1.00 . A A .  37 ALA C    1 1 
        2   5923 1 1  37 ALA CA   C -10.966 -20.938  18.075 1.00 . A A .  37 ALA CA   1 1 
        2   5924 1 1  37 ALA CB   C  -9.985 -20.564  19.184 1.00 . A A .  37 ALA CB   1 1 
        2   5925 1 1  37 ALA H    H -12.028 -21.989  19.565 1.00 . A A .  37 ALA H    1 1 
        2   5926 1 1  37 ALA HA   H -11.424 -20.042  17.687 1.00 . A A .  37 ALA HA   1 1 
        2   5927 1 1  37 ALA HB1  H  -9.010 -20.976  18.960 1.00 . A A .  37 ALA HB1  1 1 
        2   5928 1 1  37 ALA HB2  H -10.335 -20.965  20.125 1.00 . A A .  37 ALA HB2  1 1 
        2   5929 1 1  37 ALA HB3  H  -9.916 -19.489  19.254 1.00 . A A .  37 ALA HB3  1 1 
        2   5930 1 1  37 ALA N    N -12.000 -21.815  18.603 1.00 . A A .  37 ALA N    1 1 
        2   5931 1 1  37 ALA O    O  -9.931 -20.860  15.912 1.00 . A A .  37 ALA O    1 1 
        2   5932 1 1  38 GLU C    C  -9.936 -23.660  14.673 1.00 . A A .  38 GLU C    1 1 
        2   5933 1 1  38 GLU CA   C  -9.123 -23.506  15.960 1.00 . A A .  38 GLU CA   1 1 
        2   5934 1 1  38 GLU CB   C  -8.674 -24.873  16.483 1.00 . A A .  38 GLU CB   1 1 
        2   5935 1 1  38 GLU CD   C  -6.853 -26.624  16.560 1.00 . A A .  38 GLU CD   1 1 
        2   5936 1 1  38 GLU CG   C  -7.500 -25.499  15.752 1.00 . A A .  38 GLU CG   1 1 
        2   5937 1 1  38 GLU H    H -10.137 -23.317  17.810 1.00 . A A .  38 GLU H    1 1 
        2   5938 1 1  38 GLU HA   H  -8.259 -22.918  15.696 1.00 . A A .  38 GLU HA   1 1 
        2   5939 1 1  38 GLU HB2  H  -8.400 -24.760  17.519 1.00 . A A .  38 GLU HB2  1 1 
        2   5940 1 1  38 GLU HB3  H  -9.512 -25.550  16.405 1.00 . A A .  38 GLU HB3  1 1 
        2   5941 1 1  38 GLU HG2  H  -7.845 -25.898  14.811 1.00 . A A .  38 GLU HG2  1 1 
        2   5942 1 1  38 GLU HG3  H  -6.758 -24.733  15.565 1.00 . A A .  38 GLU HG3  1 1 
        2   5943 1 1  38 GLU N    N  -9.874 -22.821  17.008 1.00 . A A .  38 GLU N    1 1 
        2   5944 1 1  38 GLU O    O  -9.372 -23.762  13.588 1.00 . A A .  38 GLU O    1 1 
        2   5945 1 1  38 GLU OE1  O  -6.387 -26.355  17.689 1.00 . A A .  38 GLU OE1  1 1 
        2   5946 1 1  38 GLU OE2  O  -6.809 -27.776  16.068 1.00 . A A .  38 GLU OE2  1 1 
        2   5947 1 1  39 GLN C    C -12.240 -22.505  12.872 1.00 . A A .  39 GLN C    1 1 
        2   5948 1 1  39 GLN CA   C -12.108 -23.830  13.609 1.00 . A A .  39 GLN CA   1 1 
        2   5949 1 1  39 GLN CB   C -13.491 -24.357  13.987 1.00 . A A .  39 GLN CB   1 1 
        2   5950 1 1  39 GLN CD   C -14.776 -26.306  14.925 1.00 . A A .  39 GLN CD   1 1 
        2   5951 1 1  39 GLN CG   C -13.500 -25.849  14.261 1.00 . A A .  39 GLN CG   1 1 
        2   5952 1 1  39 GLN H    H -11.673 -23.619  15.678 1.00 . A A .  39 GLN H    1 1 
        2   5953 1 1  39 GLN HA   H -11.643 -24.523  12.923 1.00 . A A .  39 GLN HA   1 1 
        2   5954 1 1  39 GLN HB2  H -13.825 -23.842  14.876 1.00 . A A .  39 GLN HB2  1 1 
        2   5955 1 1  39 GLN HB3  H -14.173 -24.149  13.175 1.00 . A A .  39 GLN HB3  1 1 
        2   5956 1 1  39 GLN HE21 H -15.879 -25.212  13.653 1.00 . A A .  39 GLN HE21 1 1 
        2   5957 1 1  39 GLN HE22 H -16.769 -26.108  14.786 1.00 . A A .  39 GLN HE22 1 1 
        2   5958 1 1  39 GLN HG2  H -13.390 -26.373  13.326 1.00 . A A .  39 GLN HG2  1 1 
        2   5959 1 1  39 GLN HG3  H -12.672 -26.087  14.905 1.00 . A A .  39 GLN HG3  1 1 
        2   5960 1 1  39 GLN N    N -11.260 -23.690  14.791 1.00 . A A .  39 GLN N    1 1 
        2   5961 1 1  39 GLN NE2  N -15.906 -25.826  14.416 1.00 . A A .  39 GLN NE2  1 1 
        2   5962 1 1  39 GLN O    O -12.204 -22.471  11.637 1.00 . A A .  39 GLN O    1 1 
        2   5963 1 1  39 GLN OE1  O -14.751 -27.075  15.888 1.00 . A A .  39 GLN OE1  1 1 
        2   5964 1 1  40 LEU C    C -11.172 -19.759  12.374 1.00 . A A .  40 LEU C    1 1 
        2   5965 1 1  40 LEU CA   C -12.498 -20.096  13.038 1.00 . A A .  40 LEU CA   1 1 
        2   5966 1 1  40 LEU CB   C -12.790 -19.029  14.098 1.00 . A A .  40 LEU CB   1 1 
        2   5967 1 1  40 LEU CD1  C -14.254 -17.656  15.554 1.00 . A A .  40 LEU CD1  1 1 
        2   5968 1 1  40 LEU CD2  C -15.130 -18.564  13.394 1.00 . A A .  40 LEU CD2  1 1 
        2   5969 1 1  40 LEU CG   C -14.219 -18.834  14.586 1.00 . A A .  40 LEU CG   1 1 
        2   5970 1 1  40 LEU H    H -12.447 -21.521  14.603 1.00 . A A .  40 LEU H    1 1 
        2   5971 1 1  40 LEU HA   H -13.296 -20.094  12.309 1.00 . A A .  40 LEU HA   1 1 
        2   5972 1 1  40 LEU HB2  H -12.194 -19.275  14.963 1.00 . A A .  40 LEU HB2  1 1 
        2   5973 1 1  40 LEU HB3  H -12.460 -18.085  13.693 1.00 . A A .  40 LEU HB3  1 1 
        2   5974 1 1  40 LEU HD11 H -13.717 -17.916  16.455 1.00 . A A .  40 LEU HD11 1 1 
        2   5975 1 1  40 LEU HD12 H -15.280 -17.421  15.798 1.00 . A A .  40 LEU HD12 1 1 
        2   5976 1 1  40 LEU HD13 H -13.790 -16.797  15.090 1.00 . A A .  40 LEU HD13 1 1 
        2   5977 1 1  40 LEU HD21 H -14.770 -19.110  12.535 1.00 . A A .  40 LEU HD21 1 1 
        2   5978 1 1  40 LEU HD22 H -15.133 -17.507  13.176 1.00 . A A .  40 LEU HD22 1 1 
        2   5979 1 1  40 LEU HD23 H -16.133 -18.885  13.630 1.00 . A A .  40 LEU HD23 1 1 
        2   5980 1 1  40 LEU HG   H -14.557 -19.727  15.091 1.00 . A A .  40 LEU HG   1 1 
        2   5981 1 1  40 LEU N    N -12.399 -21.426  13.627 1.00 . A A .  40 LEU N    1 1 
        2   5982 1 1  40 LEU O    O -11.145 -19.178  11.293 1.00 . A A .  40 LEU O    1 1 
        2   5983 1 1  41 ASN C    C  -8.633 -20.486  11.090 1.00 . A A .  41 ASN C    1 1 
        2   5984 1 1  41 ASN CA   C  -8.768 -19.805  12.442 1.00 . A A .  41 ASN CA   1 1 
        2   5985 1 1  41 ASN CB   C  -7.619 -20.249  13.353 1.00 . A A .  41 ASN CB   1 1 
        2   5986 1 1  41 ASN CG   C  -6.343 -19.471  13.097 1.00 . A A .  41 ASN CG   1 1 
        2   5987 1 1  41 ASN H    H -10.128 -20.538  13.905 1.00 . A A .  41 ASN H    1 1 
        2   5988 1 1  41 ASN HA   H  -8.690 -18.743  12.272 1.00 . A A .  41 ASN HA   1 1 
        2   5989 1 1  41 ASN HB2  H  -7.913 -20.103  14.382 1.00 . A A .  41 ASN HB2  1 1 
        2   5990 1 1  41 ASN HB3  H  -7.425 -21.299  13.180 1.00 . A A .  41 ASN HB3  1 1 
        2   5991 1 1  41 ASN HD21 H  -5.992 -20.492  11.408 1.00 . A A .  41 ASN HD21 1 1 
        2   5992 1 1  41 ASN HD22 H  -4.833 -19.315  11.786 1.00 . A A .  41 ASN HD22 1 1 
        2   5993 1 1  41 ASN N    N -10.068 -20.097  13.033 1.00 . A A .  41 ASN N    1 1 
        2   5994 1 1  41 ASN ND2  N  -5.663 -19.789  12.003 1.00 . A A .  41 ASN ND2  1 1 
        2   5995 1 1  41 ASN O    O  -8.046 -19.923  10.181 1.00 . A A .  41 ASN O    1 1 
        2   5996 1 1  41 ASN OD1  O  -5.972 -18.588  13.879 1.00 . A A .  41 ASN OD1  1 1 
        2   5997 1 1  42 ALA C    C  -9.918 -21.741   8.587 1.00 . A A .  42 ALA C    1 1 
        2   5998 1 1  42 ALA CA   C  -9.091 -22.414   9.683 1.00 . A A .  42 ALA CA   1 1 
        2   5999 1 1  42 ALA CB   C  -9.542 -23.866   9.868 1.00 . A A .  42 ALA CB   1 1 
        2   6000 1 1  42 ALA H    H  -9.668 -22.093  11.709 1.00 . A A .  42 ALA H    1 1 
        2   6001 1 1  42 ALA HA   H  -8.068 -22.398   9.344 1.00 . A A .  42 ALA HA   1 1 
        2   6002 1 1  42 ALA HB1  H  -8.678 -24.496  10.031 1.00 . A A .  42 ALA HB1  1 1 
        2   6003 1 1  42 ALA HB2  H -10.067 -24.198   8.983 1.00 . A A .  42 ALA HB2  1 1 
        2   6004 1 1  42 ALA HB3  H -10.201 -23.934  10.722 1.00 . A A .  42 ALA HB3  1 1 
        2   6005 1 1  42 ALA N    N  -9.189 -21.688  10.953 1.00 . A A .  42 ALA N    1 1 
        2   6006 1 1  42 ALA O    O  -9.513 -21.690   7.431 1.00 . A A .  42 ALA O    1 1 
        2   6007 1 1  43 ILE C    C -11.270 -19.275   7.515 1.00 . A A .  43 ILE C    1 1 
        2   6008 1 1  43 ILE CA   C -11.956 -20.541   7.996 1.00 . A A .  43 ILE CA   1 1 
        2   6009 1 1  43 ILE CB   C -13.308 -20.153   8.635 1.00 . A A .  43 ILE CB   1 1 
        2   6010 1 1  43 ILE CD1  C -15.324 -21.133   9.879 1.00 . A A .  43 ILE CD1  1 1 
        2   6011 1 1  43 ILE CG1  C -14.028 -21.407   9.137 1.00 . A A .  43 ILE CG1  1 1 
        2   6012 1 1  43 ILE CG2  C -14.166 -19.440   7.611 1.00 . A A .  43 ILE CG2  1 1 
        2   6013 1 1  43 ILE H    H -11.369 -21.297   9.888 1.00 . A A .  43 ILE H    1 1 
        2   6014 1 1  43 ILE HA   H -12.140 -21.202   7.161 1.00 . A A .  43 ILE HA   1 1 
        2   6015 1 1  43 ILE HB   H -13.132 -19.485   9.468 1.00 . A A .  43 ILE HB   1 1 
        2   6016 1 1  43 ILE HD11 H -15.296 -20.139  10.298 1.00 . A A .  43 ILE HD11 1 1 
        2   6017 1 1  43 ILE HD12 H -15.444 -21.854  10.674 1.00 . A A .  43 ILE HD12 1 1 
        2   6018 1 1  43 ILE HD13 H -16.157 -21.212   9.195 1.00 . A A .  43 ILE HD13 1 1 
        2   6019 1 1  43 ILE HG12 H -14.254 -22.031   8.285 1.00 . A A .  43 ILE HG12 1 1 
        2   6020 1 1  43 ILE HG13 H -13.363 -21.938   9.800 1.00 . A A .  43 ILE HG13 1 1 
        2   6021 1 1  43 ILE HG21 H -14.229 -18.390   7.860 1.00 . A A .  43 ILE HG21 1 1 
        2   6022 1 1  43 ILE HG22 H -15.156 -19.870   7.607 1.00 . A A .  43 ILE HG22 1 1 
        2   6023 1 1  43 ILE HG23 H -13.721 -19.551   6.632 1.00 . A A .  43 ILE HG23 1 1 
        2   6024 1 1  43 ILE N    N -11.085 -21.222   8.955 1.00 . A A .  43 ILE N    1 1 
        2   6025 1 1  43 ILE O    O -11.267 -18.969   6.317 1.00 . A A .  43 ILE O    1 1 
        2   6026 1 1  44 PHE C    C  -8.788 -17.577   7.275 1.00 . A A .  44 PHE C    1 1 
        2   6027 1 1  44 PHE CA   C  -9.982 -17.300   8.186 1.00 . A A .  44 PHE CA   1 1 
        2   6028 1 1  44 PHE CB   C  -9.499 -16.645   9.499 1.00 . A A .  44 PHE CB   1 1 
        2   6029 1 1  44 PHE CD1  C  -7.180 -15.692   9.188 1.00 . A A .  44 PHE CD1  1 1 
        2   6030 1 1  44 PHE CD2  C  -9.045 -14.199   9.101 1.00 . A A .  44 PHE CD2  1 1 
        2   6031 1 1  44 PHE CE1  C  -6.308 -14.637   8.905 1.00 . A A .  44 PHE CE1  1 1 
        2   6032 1 1  44 PHE CE2  C  -8.180 -13.129   8.811 1.00 . A A .  44 PHE CE2  1 1 
        2   6033 1 1  44 PHE CG   C  -8.554 -15.484   9.287 1.00 . A A .  44 PHE CG   1 1 
        2   6034 1 1  44 PHE CZ   C  -6.811 -13.354   8.712 1.00 . A A .  44 PHE CZ   1 1 
        2   6035 1 1  44 PHE H    H -10.770 -18.839   9.400 1.00 . A A .  44 PHE H    1 1 
        2   6036 1 1  44 PHE HA   H -10.638 -16.616   7.670 1.00 . A A .  44 PHE HA   1 1 
        2   6037 1 1  44 PHE HB2  H -10.360 -16.289  10.040 1.00 . A A .  44 PHE HB2  1 1 
        2   6038 1 1  44 PHE HB3  H  -8.988 -17.394  10.086 1.00 . A A .  44 PHE HB3  1 1 
        2   6039 1 1  44 PHE HD1  H  -6.784 -16.684   9.338 1.00 . A A .  44 PHE HD1  1 1 
        2   6040 1 1  44 PHE HD2  H -10.106 -14.018   9.181 1.00 . A A .  44 PHE HD2  1 1 
        2   6041 1 1  44 PHE HE1  H  -5.247 -14.819   8.833 1.00 . A A .  44 PHE HE1  1 1 
        2   6042 1 1  44 PHE HE2  H  -8.578 -12.136   8.668 1.00 . A A .  44 PHE HE2  1 1 
        2   6043 1 1  44 PHE HZ   H  -6.141 -12.535   8.489 1.00 . A A .  44 PHE HZ   1 1 
        2   6044 1 1  44 PHE N    N -10.701 -18.535   8.470 1.00 . A A .  44 PHE N    1 1 
        2   6045 1 1  44 PHE O    O  -8.563 -16.850   6.311 1.00 . A A .  44 PHE O    1 1 
        2   6046 1 1  45 ARG C    C  -7.236 -19.376   5.314 1.00 . A A .  45 ARG C    1 1 
        2   6047 1 1  45 ARG CA   C  -6.864 -18.958   6.738 1.00 . A A .  45 ARG CA   1 1 
        2   6048 1 1  45 ARG CB   C  -6.013 -20.029   7.427 1.00 . A A .  45 ARG CB   1 1 
        2   6049 1 1  45 ARG CD   C  -3.646 -20.237   8.417 1.00 . A A .  45 ARG CD   1 1 
        2   6050 1 1  45 ARG CG   C  -4.933 -19.407   8.311 1.00 . A A .  45 ARG CG   1 1 
        2   6051 1 1  45 ARG CZ   C  -2.805 -22.096   9.837 1.00 . A A .  45 ARG CZ   1 1 
        2   6052 1 1  45 ARG H    H  -8.237 -19.178   8.349 1.00 . A A .  45 ARG H    1 1 
        2   6053 1 1  45 ARG HA   H  -6.266 -18.071   6.592 1.00 . A A .  45 ARG HA   1 1 
        2   6054 1 1  45 ARG HB2  H  -6.654 -20.648   8.038 1.00 . A A .  45 ARG HB2  1 1 
        2   6055 1 1  45 ARG HB3  H  -5.538 -20.639   6.673 1.00 . A A .  45 ARG HB3  1 1 
        2   6056 1 1  45 ARG HD2  H  -3.452 -20.715   7.467 1.00 . A A .  45 ARG HD2  1 1 
        2   6057 1 1  45 ARG HD3  H  -2.821 -19.585   8.662 1.00 . A A .  45 ARG HD3  1 1 
        2   6058 1 1  45 ARG HE   H  -4.645 -21.345   9.900 1.00 . A A .  45 ARG HE   1 1 
        2   6059 1 1  45 ARG HG2  H  -4.681 -18.440   7.910 1.00 . A A .  45 ARG HG2  1 1 
        2   6060 1 1  45 ARG HG3  H  -5.340 -19.287   9.307 1.00 . A A .  45 ARG HG3  1 1 
        2   6061 1 1  45 ARG HH11 H  -1.755 -21.968   8.112 1.00 . A A .  45 ARG HH11 1 1 
        2   6062 1 1  45 ARG HH12 H  -1.088 -23.026   9.310 1.00 . A A .  45 ARG HH12 1 1 
        2   6063 1 1  45 ARG HH21 H  -3.632 -22.455  11.648 1.00 . A A .  45 ARG HH21 1 1 
        2   6064 1 1  45 ARG HH22 H  -2.186 -23.345  11.301 1.00 . A A .  45 ARG HH22 1 1 
        2   6065 1 1  45 ARG N    N  -8.023 -18.624   7.568 1.00 . A A .  45 ARG N    1 1 
        2   6066 1 1  45 ARG NE   N  -3.777 -21.263   9.455 1.00 . A A .  45 ARG NE   1 1 
        2   6067 1 1  45 ARG NH1  N  -1.792 -22.378   9.024 1.00 . A A .  45 ARG NH1  1 1 
        2   6068 1 1  45 ARG NH2  N  -2.864 -22.658  11.038 1.00 . A A .  45 ARG NH2  1 1 
        2   6069 1 1  45 ARG O    O  -6.529 -19.040   4.360 1.00 . A A .  45 ARG O    1 1 
        2   6070 1 1  46 ALA C    C  -9.119 -19.202   3.064 1.00 . A A .  46 ALA C    1 1 
        2   6071 1 1  46 ALA CA   C  -8.795 -20.493   3.830 1.00 . A A .  46 ALA CA   1 1 
        2   6072 1 1  46 ALA CB   C -10.048 -21.388   3.931 1.00 . A A .  46 ALA CB   1 1 
        2   6073 1 1  46 ALA H    H  -8.875 -20.354   5.948 1.00 . A A .  46 ALA H    1 1 
        2   6074 1 1  46 ALA HA   H  -8.005 -21.037   3.338 1.00 . A A .  46 ALA HA   1 1 
        2   6075 1 1  46 ALA HB1  H  -9.750 -22.401   4.154 1.00 . A A .  46 ALA HB1  1 1 
        2   6076 1 1  46 ALA HB2  H -10.579 -21.370   2.990 1.00 . A A .  46 ALA HB2  1 1 
        2   6077 1 1  46 ALA HB3  H -10.691 -21.023   4.715 1.00 . A A .  46 ALA HB3  1 1 
        2   6078 1 1  46 ALA N    N  -8.350 -20.095   5.160 1.00 . A A .  46 ALA N    1 1 
        2   6079 1 1  46 ALA O    O  -8.679 -19.015   1.923 1.00 . A A .  46 ALA O    1 1 
        2   6080 1 1  47 ALA C    C  -8.980 -16.202   2.719 1.00 . A A .  47 ALA C    1 1 
        2   6081 1 1  47 ALA CA   C -10.229 -17.026   3.063 1.00 . A A .  47 ALA CA   1 1 
        2   6082 1 1  47 ALA CB   C -11.150 -16.213   3.977 1.00 . A A .  47 ALA CB   1 1 
        2   6083 1 1  47 ALA H    H -10.192 -18.497   4.606 1.00 . A A .  47 ALA H    1 1 
        2   6084 1 1  47 ALA HA   H -10.738 -17.223   2.131 1.00 . A A .  47 ALA HA   1 1 
        2   6085 1 1  47 ALA HB1  H -10.592 -15.859   4.831 1.00 . A A .  47 ALA HB1  1 1 
        2   6086 1 1  47 ALA HB2  H -11.965 -16.836   4.315 1.00 . A A .  47 ALA HB2  1 1 
        2   6087 1 1  47 ALA HB3  H -11.544 -15.369   3.432 1.00 . A A .  47 ALA HB3  1 1 
        2   6088 1 1  47 ALA N    N  -9.872 -18.304   3.699 1.00 . A A .  47 ALA N    1 1 
        2   6089 1 1  47 ALA O    O  -8.873 -15.663   1.623 1.00 . A A .  47 ALA O    1 1 
        2   6090 1 1  48 HIS C    C  -6.052 -15.956   2.184 1.00 . A A .  48 HIS C    1 1 
        2   6091 1 1  48 HIS CA   C  -6.805 -15.359   3.389 1.00 . A A .  48 HIS CA   1 1 
        2   6092 1 1  48 HIS CB   C  -5.895 -15.376   4.630 1.00 . A A .  48 HIS CB   1 1 
        2   6093 1 1  48 HIS CD2  C  -3.363 -14.855   4.333 1.00 . A A .  48 HIS CD2  1 1 
        2   6094 1 1  48 HIS CE1  C  -3.487 -12.664   4.345 1.00 . A A .  48 HIS CE1  1 1 
        2   6095 1 1  48 HIS CG   C  -4.669 -14.521   4.495 1.00 . A A .  48 HIS CG   1 1 
        2   6096 1 1  48 HIS H    H  -8.162 -16.553   4.517 1.00 . A A .  48 HIS H    1 1 
        2   6097 1 1  48 HIS HA   H  -7.057 -14.340   3.144 1.00 . A A .  48 HIS HA   1 1 
        2   6098 1 1  48 HIS HB2  H  -6.467 -15.018   5.473 1.00 . A A .  48 HIS HB2  1 1 
        2   6099 1 1  48 HIS HB3  H  -5.583 -16.392   4.814 1.00 . A A .  48 HIS HB3  1 1 
        2   6100 1 1  48 HIS HD1  H  -5.522 -12.601   4.599 1.00 . A A .  48 HIS HD1  1 1 
        2   6101 1 1  48 HIS HD2  H  -2.960 -15.855   4.284 1.00 . A A .  48 HIS HD2  1 1 
        2   6102 1 1  48 HIS HE1  H  -3.217 -11.618   4.310 1.00 . A A .  48 HIS HE1  1 1 
        2   6103 1 1  48 HIS N    N  -8.033 -16.111   3.650 1.00 . A A .  48 HIS N    1 1 
        2   6104 1 1  48 HIS ND1  N  -4.711 -13.141   4.499 1.00 . A A .  48 HIS ND1  1 1 
        2   6105 1 1  48 HIS NE2  N  -2.648 -13.681   4.241 1.00 . A A .  48 HIS NE2  1 1 
        2   6106 1 1  48 HIS O    O  -5.549 -15.233   1.322 1.00 . A A .  48 HIS O    1 1 
        2   6107 1 1  49 SER C    C  -5.979 -17.687  -0.314 1.00 . A A .  49 SER C    1 1 
        2   6108 1 1  49 SER CA   C  -5.301 -17.951   1.020 1.00 . A A .  49 SER CA   1 1 
        2   6109 1 1  49 SER CB   C  -5.240 -19.466   1.267 1.00 . A A .  49 SER CB   1 1 
        2   6110 1 1  49 SER H    H  -6.404 -17.820   2.826 1.00 . A A .  49 SER H    1 1 
        2   6111 1 1  49 SER HA   H  -4.296 -17.564   0.939 1.00 . A A .  49 SER HA   1 1 
        2   6112 1 1  49 SER HB2  H  -6.234 -19.834   1.464 1.00 . A A .  49 SER HB2  1 1 
        2   6113 1 1  49 SER HB3  H  -4.843 -19.952   0.390 1.00 . A A .  49 SER HB3  1 1 
        2   6114 1 1  49 SER HG   H  -3.600 -19.244   2.272 1.00 . A A .  49 SER HG   1 1 
        2   6115 1 1  49 SER N    N  -5.987 -17.282   2.121 1.00 . A A .  49 SER N    1 1 
        2   6116 1 1  49 SER O    O  -5.334 -17.373  -1.302 1.00 . A A .  49 SER O    1 1 
        2   6117 1 1  49 SER OG   O  -4.410 -19.745   2.376 1.00 . A A .  49 SER OG   1 1 
        2   6118 1 1  50 ILE C    C  -7.850 -16.143  -2.050 1.00 . A A .  50 ILE C    1 1 
        2   6119 1 1  50 ILE CA   C  -8.021 -17.590  -1.580 1.00 . A A .  50 ILE CA   1 1 
        2   6120 1 1  50 ILE CB   C  -9.519 -17.931  -1.382 1.00 . A A .  50 ILE CB   1 1 
        2   6121 1 1  50 ILE CD1  C -11.071 -19.896  -0.778 1.00 . A A .  50 ILE CD1  1 1 
        2   6122 1 1  50 ILE CG1  C  -9.672 -19.450  -1.230 1.00 . A A .  50 ILE CG1  1 1 
        2   6123 1 1  50 ILE CG2  C -10.345 -17.426  -2.570 1.00 . A A .  50 ILE CG2  1 1 
        2   6124 1 1  50 ILE H    H  -7.778 -18.067   0.470 1.00 . A A .  50 ILE H    1 1 
        2   6125 1 1  50 ILE HA   H  -7.614 -18.221  -2.356 1.00 . A A .  50 ILE HA   1 1 
        2   6126 1 1  50 ILE HB   H  -9.884 -17.440  -0.493 1.00 . A A .  50 ILE HB   1 1 
        2   6127 1 1  50 ILE HD11 H -11.237 -19.574   0.240 1.00 . A A .  50 ILE HD11 1 1 
        2   6128 1 1  50 ILE HD12 H -11.141 -20.971  -0.831 1.00 . A A .  50 ILE HD12 1 1 
        2   6129 1 1  50 ILE HD13 H -11.816 -19.453  -1.422 1.00 . A A .  50 ILE HD13 1 1 
        2   6130 1 1  50 ILE HG12 H  -9.463 -19.913  -2.184 1.00 . A A .  50 ILE HG12 1 1 
        2   6131 1 1  50 ILE HG13 H  -8.951 -19.793  -0.502 1.00 . A A .  50 ILE HG13 1 1 
        2   6132 1 1  50 ILE HG21 H  -9.822 -16.620  -3.058 1.00 . A A .  50 ILE HG21 1 1 
        2   6133 1 1  50 ILE HG22 H -11.302 -17.070  -2.216 1.00 . A A .  50 ILE HG22 1 1 
        2   6134 1 1  50 ILE HG23 H -10.498 -18.232  -3.271 1.00 . A A .  50 ILE HG23 1 1 
        2   6135 1 1  50 ILE N    N  -7.290 -17.816  -0.343 1.00 . A A .  50 ILE N    1 1 
        2   6136 1 1  50 ILE O    O  -7.683 -15.889  -3.238 1.00 . A A .  50 ILE O    1 1 
        2   6137 1 1  51 LYS C    C  -6.383 -13.473  -2.091 1.00 . A A .  51 LYS C    1 1 
        2   6138 1 1  51 LYS CA   C  -7.718 -13.787  -1.425 1.00 . A A .  51 LYS CA   1 1 
        2   6139 1 1  51 LYS CB   C  -7.835 -12.924  -0.173 1.00 . A A .  51 LYS CB   1 1 
        2   6140 1 1  51 LYS CD   C  -7.660 -10.591   0.756 1.00 . A A .  51 LYS CD   1 1 
        2   6141 1 1  51 LYS CE   C  -6.184 -10.612   1.163 1.00 . A A .  51 LYS CE   1 1 
        2   6142 1 1  51 LYS CG   C  -7.884 -11.430  -0.487 1.00 . A A .  51 LYS CG   1 1 
        2   6143 1 1  51 LYS H    H  -7.999 -15.469  -0.169 1.00 . A A .  51 LYS H    1 1 
        2   6144 1 1  51 LYS HA   H  -8.492 -13.498  -2.122 1.00 . A A .  51 LYS HA   1 1 
        2   6145 1 1  51 LYS HB2  H  -8.737 -13.196   0.354 1.00 . A A .  51 LYS HB2  1 1 
        2   6146 1 1  51 LYS HB3  H  -6.981 -13.117   0.461 1.00 . A A .  51 LYS HB3  1 1 
        2   6147 1 1  51 LYS HD2  H  -7.959  -9.573   0.556 1.00 . A A .  51 LYS HD2  1 1 
        2   6148 1 1  51 LYS HD3  H  -8.258 -10.991   1.562 1.00 . A A .  51 LYS HD3  1 1 
        2   6149 1 1  51 LYS HE2  H  -5.886 -11.634   1.336 1.00 . A A .  51 LYS HE2  1 1 
        2   6150 1 1  51 LYS HE3  H  -5.594 -10.199   0.359 1.00 . A A .  51 LYS HE3  1 1 
        2   6151 1 1  51 LYS HG2  H  -7.118 -11.196  -1.213 1.00 . A A .  51 LYS HG2  1 1 
        2   6152 1 1  51 LYS HG3  H  -8.851 -11.187  -0.903 1.00 . A A .  51 LYS HG3  1 1 
        2   6153 1 1  51 LYS HZ1  H  -5.405  -8.960   2.149 1.00 . A A .  51 LYS HZ1  1 1 
        2   6154 1 1  51 LYS HZ2  H  -5.373 -10.392   3.063 1.00 . A A .  51 LYS HZ2  1 1 
        2   6155 1 1  51 LYS HZ3  H  -6.837  -9.564   2.834 1.00 . A A .  51 LYS HZ3  1 1 
        2   6156 1 1  51 LYS N    N  -7.873 -15.202  -1.104 1.00 . A A .  51 LYS N    1 1 
        2   6157 1 1  51 LYS NZ   N  -5.930  -9.825   2.395 1.00 . A A .  51 LYS NZ   1 1 
        2   6158 1 1  51 LYS O    O  -6.329 -12.725  -3.076 1.00 . A A .  51 LYS O    1 1 
        2   6159 1 1  52 GLY C    C  -3.885 -14.343  -3.502 1.00 . A A .  52 GLY C    1 1 
        2   6160 1 1  52 GLY CA   C  -3.990 -13.784  -2.099 1.00 . A A .  52 GLY CA   1 1 
        2   6161 1 1  52 GLY H    H  -5.403 -14.588  -0.742 1.00 . A A .  52 GLY H    1 1 
        2   6162 1 1  52 GLY HA2  H  -3.806 -12.721  -2.127 1.00 . A A .  52 GLY HA2  1 1 
        2   6163 1 1  52 GLY HA3  H  -3.249 -14.258  -1.475 1.00 . A A .  52 GLY HA3  1 1 
        2   6164 1 1  52 GLY N    N  -5.307 -14.023  -1.536 1.00 . A A .  52 GLY N    1 1 
        2   6165 1 1  52 GLY O    O  -3.302 -13.717  -4.385 1.00 . A A .  52 GLY O    1 1 
        2   6166 1 1  53 GLY C    C  -5.193 -15.234  -6.010 1.00 . A A .  53 GLY C    1 1 
        2   6167 1 1  53 GLY CA   C  -4.398 -16.110  -5.052 1.00 . A A .  53 GLY CA   1 1 
        2   6168 1 1  53 GLY H    H  -4.871 -16.015  -2.982 1.00 . A A .  53 GLY H    1 1 
        2   6169 1 1  53 GLY HA2  H  -3.371 -16.169  -5.388 1.00 . A A .  53 GLY HA2  1 1 
        2   6170 1 1  53 GLY HA3  H  -4.825 -17.098  -5.028 1.00 . A A .  53 GLY HA3  1 1 
        2   6171 1 1  53 GLY N    N  -4.436 -15.532  -3.716 1.00 . A A .  53 GLY N    1 1 
        2   6172 1 1  53 GLY O    O  -4.775 -14.989  -7.136 1.00 . A A .  53 GLY O    1 1 
        2   6173 1 1  54 ALA C    C  -6.453 -12.620  -6.756 1.00 . A A .  54 ALA C    1 1 
        2   6174 1 1  54 ALA CA   C  -7.200 -13.903  -6.380 1.00 . A A .  54 ALA CA   1 1 
        2   6175 1 1  54 ALA CB   C  -8.504 -13.576  -5.638 1.00 . A A .  54 ALA CB   1 1 
        2   6176 1 1  54 ALA H    H  -6.630 -14.973  -4.640 1.00 . A A .  54 ALA H    1 1 
        2   6177 1 1  54 ALA HA   H  -7.432 -14.423  -7.300 1.00 . A A .  54 ALA HA   1 1 
        2   6178 1 1  54 ALA HB1  H  -8.276 -13.045  -4.726 1.00 . A A .  54 ALA HB1  1 1 
        2   6179 1 1  54 ALA HB2  H  -9.022 -14.493  -5.401 1.00 . A A .  54 ALA HB2  1 1 
        2   6180 1 1  54 ALA HB3  H  -9.130 -12.960  -6.267 1.00 . A A .  54 ALA HB3  1 1 
        2   6181 1 1  54 ALA N    N  -6.347 -14.754  -5.549 1.00 . A A .  54 ALA N    1 1 
        2   6182 1 1  54 ALA O    O  -6.529 -12.148  -7.899 1.00 . A A .  54 ALA O    1 1 
        2   6183 1 1  55 GLY C    C  -3.863 -11.139  -7.090 1.00 . A A .  55 GLY C    1 1 
        2   6184 1 1  55 GLY CA   C  -4.963 -10.848  -6.078 1.00 . A A .  55 GLY CA   1 1 
        2   6185 1 1  55 GLY H    H  -5.708 -12.452  -4.899 1.00 . A A .  55 GLY H    1 1 
        2   6186 1 1  55 GLY HA2  H  -5.624 -10.094  -6.479 1.00 . A A .  55 GLY HA2  1 1 
        2   6187 1 1  55 GLY HA3  H  -4.517 -10.487  -5.163 1.00 . A A .  55 GLY HA3  1 1 
        2   6188 1 1  55 GLY N    N  -5.728 -12.055  -5.796 1.00 . A A .  55 GLY N    1 1 
        2   6189 1 1  55 GLY O    O  -3.722 -10.451  -8.103 1.00 . A A .  55 GLY O    1 1 
        2   6190 1 1  56 THR C    C  -2.445 -12.656  -9.206 1.00 . A A .  56 THR C    1 1 
        2   6191 1 1  56 THR CA   C  -1.996 -12.542  -7.740 1.00 . A A .  56 THR CA   1 1 
        2   6192 1 1  56 THR CB   C  -1.370 -13.884  -7.341 1.00 . A A .  56 THR CB   1 1 
        2   6193 1 1  56 THR CG2  C  -1.849 -14.995  -8.263 1.00 . A A .  56 THR CG2  1 1 
        2   6194 1 1  56 THR H    H  -3.227 -12.707  -6.018 1.00 . A A .  56 THR H    1 1 
        2   6195 1 1  56 THR HA   H  -1.235 -11.775  -7.710 1.00 . A A .  56 THR HA   1 1 
        2   6196 1 1  56 THR HB   H  -1.646 -14.126  -6.325 1.00 . A A .  56 THR HB   1 1 
        2   6197 1 1  56 THR HG1  H   0.428 -14.643  -7.216 1.00 . A A .  56 THR HG1  1 1 
        2   6198 1 1  56 THR HG21 H  -1.572 -14.761  -9.279 1.00 . A A .  56 THR HG21 1 1 
        2   6199 1 1  56 THR HG22 H  -2.923 -15.081  -8.194 1.00 . A A .  56 THR HG22 1 1 
        2   6200 1 1  56 THR HG23 H  -1.393 -15.929  -7.968 1.00 . A A .  56 THR HG23 1 1 
        2   6201 1 1  56 THR N    N  -3.078 -12.177  -6.830 1.00 . A A .  56 THR N    1 1 
        2   6202 1 1  56 THR O    O  -1.767 -12.185 -10.111 1.00 . A A .  56 THR O    1 1 
        2   6203 1 1  56 THR OG1  O   0.055 -13.789  -7.439 1.00 . A A .  56 THR OG1  1 1 
        2   6204 1 1  57 PHE C    C  -5.057 -12.425 -11.344 1.00 . A A .  57 PHE C    1 1 
        2   6205 1 1  57 PHE CA   C  -4.069 -13.455 -10.801 1.00 . A A .  57 PHE CA   1 1 
        2   6206 1 1  57 PHE CB   C  -4.635 -14.868 -10.935 1.00 . A A .  57 PHE CB   1 1 
        2   6207 1 1  57 PHE CD1  C  -2.344 -15.874 -10.734 1.00 . A A .  57 PHE CD1  1 1 
        2   6208 1 1  57 PHE CD2  C  -4.168 -16.959  -9.616 1.00 . A A .  57 PHE CD2  1 1 
        2   6209 1 1  57 PHE CE1  C  -1.461 -16.846 -10.257 1.00 . A A .  57 PHE CE1  1 1 
        2   6210 1 1  57 PHE CE2  C  -3.294 -17.933  -9.136 1.00 . A A .  57 PHE CE2  1 1 
        2   6211 1 1  57 PHE CG   C  -3.702 -15.921 -10.417 1.00 . A A .  57 PHE CG   1 1 
        2   6212 1 1  57 PHE CZ   C  -1.937 -17.872  -9.458 1.00 . A A .  57 PHE CZ   1 1 
        2   6213 1 1  57 PHE H    H  -4.134 -13.602  -8.684 1.00 . A A .  57 PHE H    1 1 
        2   6214 1 1  57 PHE HA   H  -3.244 -13.331 -11.483 1.00 . A A .  57 PHE HA   1 1 
        2   6215 1 1  57 PHE HB2  H  -5.560 -14.924 -10.382 1.00 . A A .  57 PHE HB2  1 1 
        2   6216 1 1  57 PHE HB3  H  -4.830 -15.064 -11.980 1.00 . A A .  57 PHE HB3  1 1 
        2   6217 1 1  57 PHE HD1  H  -1.969 -15.072 -11.350 1.00 . A A .  57 PHE HD1  1 1 
        2   6218 1 1  57 PHE HD2  H  -5.217 -17.012  -9.367 1.00 . A A .  57 PHE HD2  1 1 
        2   6219 1 1  57 PHE HE1  H  -0.412 -16.796 -10.506 1.00 . A A .  57 PHE HE1  1 1 
        2   6220 1 1  57 PHE HE2  H  -3.667 -18.733  -8.515 1.00 . A A .  57 PHE HE2  1 1 
        2   6221 1 1  57 PHE HZ   H  -1.260 -18.627  -9.086 1.00 . A A .  57 PHE HZ   1 1 
        2   6222 1 1  57 PHE N    N  -3.600 -13.270  -9.436 1.00 . A A .  57 PHE N    1 1 
        2   6223 1 1  57 PHE O    O  -5.586 -12.589 -12.437 1.00 . A A .  57 PHE O    1 1 
        2   6224 1 1  58 GLY C    C  -7.660 -10.722 -11.171 1.00 . A A .  58 GLY C    1 1 
        2   6225 1 1  58 GLY CA   C  -6.199 -10.325 -11.065 1.00 . A A .  58 GLY CA   1 1 
        2   6226 1 1  58 GLY H    H  -4.849 -11.259  -9.726 1.00 . A A .  58 GLY H    1 1 
        2   6227 1 1  58 GLY HA2  H  -6.133  -9.490 -10.386 1.00 . A A .  58 GLY HA2  1 1 
        2   6228 1 1  58 GLY HA3  H  -5.870 -10.012 -12.046 1.00 . A A .  58 GLY HA3  1 1 
        2   6229 1 1  58 GLY N    N  -5.291 -11.353 -10.597 1.00 . A A .  58 GLY N    1 1 
        2   6230 1 1  58 GLY O    O  -8.359 -10.273 -12.077 1.00 . A A .  58 GLY O    1 1 
        2   6231 1 1  59 PHE C    C -10.211 -11.005  -9.302 1.00 . A A .  59 PHE C    1 1 
        2   6232 1 1  59 PHE CA   C  -9.529 -12.005 -10.238 1.00 . A A .  59 PHE CA   1 1 
        2   6233 1 1  59 PHE CB   C  -9.652 -13.429  -9.680 1.00 . A A .  59 PHE CB   1 1 
        2   6234 1 1  59 PHE CD1  C  -9.530 -14.378 -12.012 1.00 . A A .  59 PHE CD1  1 1 
        2   6235 1 1  59 PHE CD2  C  -8.577 -15.641 -10.209 1.00 . A A .  59 PHE CD2  1 1 
        2   6236 1 1  59 PHE CE1  C  -9.153 -15.373 -12.913 1.00 . A A .  59 PHE CE1  1 1 
        2   6237 1 1  59 PHE CE2  C  -8.198 -16.643 -11.112 1.00 . A A .  59 PHE CE2  1 1 
        2   6238 1 1  59 PHE CG   C  -9.245 -14.503 -10.652 1.00 . A A .  59 PHE CG   1 1 
        2   6239 1 1  59 PHE CZ   C  -8.489 -16.504 -12.457 1.00 . A A .  59 PHE CZ   1 1 
        2   6240 1 1  59 PHE H    H  -7.513 -11.934  -9.585 1.00 . A A .  59 PHE H    1 1 
        2   6241 1 1  59 PHE HA   H  -9.926 -11.977 -11.241 1.00 . A A .  59 PHE HA   1 1 
        2   6242 1 1  59 PHE HB2  H  -9.023 -13.507  -8.805 1.00 . A A .  59 PHE HB2  1 1 
        2   6243 1 1  59 PHE HB3  H -10.680 -13.597  -9.395 1.00 . A A .  59 PHE HB3  1 1 
        2   6244 1 1  59 PHE HD1  H -10.049 -13.501 -12.371 1.00 . A A .  59 PHE HD1  1 1 
        2   6245 1 1  59 PHE HD2  H  -8.347 -15.754  -9.160 1.00 . A A .  59 PHE HD2  1 1 
        2   6246 1 1  59 PHE HE1  H  -9.381 -15.265 -13.961 1.00 . A A .  59 PHE HE1  1 1 
        2   6247 1 1  59 PHE HE2  H  -7.679 -17.524 -10.756 1.00 . A A .  59 PHE HE2  1 1 
        2   6248 1 1  59 PHE HZ   H  -8.198 -17.276 -13.154 1.00 . A A .  59 PHE HZ   1 1 
        2   6249 1 1  59 PHE N    N  -8.124 -11.581 -10.262 1.00 . A A .  59 PHE N    1 1 
        2   6250 1 1  59 PHE O    O -10.557 -11.316  -8.157 1.00 . A A .  59 PHE O    1 1 
        2   6251 1 1  60 THR C    C -12.187  -9.003  -8.223 1.00 . A A .  60 THR C    1 1 
        2   6252 1 1  60 THR CA   C -10.965  -8.681  -9.072 1.00 . A A .  60 THR CA   1 1 
        2   6253 1 1  60 THR CB   C -11.320  -7.546 -10.063 1.00 . A A .  60 THR CB   1 1 
        2   6254 1 1  60 THR CG2  C -11.639  -6.251  -9.327 1.00 . A A .  60 THR CG2  1 1 
        2   6255 1 1  60 THR H    H -10.089  -9.647 -10.729 1.00 . A A .  60 THR H    1 1 
        2   6256 1 1  60 THR HA   H -10.251  -8.312  -8.351 1.00 . A A .  60 THR HA   1 1 
        2   6257 1 1  60 THR HB   H -12.178  -7.834 -10.653 1.00 . A A .  60 THR HB   1 1 
        2   6258 1 1  60 THR HG1  H  -9.413  -7.638 -10.492 1.00 . A A .  60 THR HG1  1 1 
        2   6259 1 1  60 THR HG21 H -11.495  -5.415  -9.994 1.00 . A A .  60 THR HG21 1 1 
        2   6260 1 1  60 THR HG22 H -10.982  -6.151  -8.477 1.00 . A A .  60 THR HG22 1 1 
        2   6261 1 1  60 THR HG23 H -12.664  -6.272  -8.988 1.00 . A A .  60 THR HG23 1 1 
        2   6262 1 1  60 THR N    N -10.376  -9.793  -9.812 1.00 . A A .  60 THR N    1 1 
        2   6263 1 1  60 THR O    O -12.183  -8.804  -6.997 1.00 . A A .  60 THR O    1 1 
        2   6264 1 1  60 THR OG1  O -10.197  -7.316 -10.922 1.00 . A A .  60 THR OG1  1 1 
        2   6265 1 1  61 ILE C    C -14.266 -10.795  -6.983 1.00 . A A .  61 ILE C    1 1 
        2   6266 1 1  61 ILE CA   C -14.470  -9.808  -8.141 1.00 . A A .  61 ILE CA   1 1 
        2   6267 1 1  61 ILE CB   C -15.541 -10.315  -9.138 1.00 . A A .  61 ILE CB   1 1 
        2   6268 1 1  61 ILE CD1  C -15.708  -9.833 -11.641 1.00 . A A .  61 ILE CD1  1 1 
        2   6269 1 1  61 ILE CG1  C -15.685  -9.265 -10.250 1.00 . A A .  61 ILE CG1  1 1 
        2   6270 1 1  61 ILE CG2  C -16.880 -10.596  -8.427 1.00 . A A .  61 ILE CG2  1 1 
        2   6271 1 1  61 ILE H    H -13.196  -9.634  -9.832 1.00 . A A .  61 ILE H    1 1 
        2   6272 1 1  61 ILE HA   H -14.832  -8.919  -7.648 1.00 . A A .  61 ILE HA   1 1 
        2   6273 1 1  61 ILE HB   H -15.227 -11.255  -9.563 1.00 . A A .  61 ILE HB   1 1 
        2   6274 1 1  61 ILE HD11 H -16.531 -10.526 -11.733 1.00 . A A .  61 ILE HD11 1 1 
        2   6275 1 1  61 ILE HD12 H -14.781 -10.349 -11.838 1.00 . A A .  61 ILE HD12 1 1 
        2   6276 1 1  61 ILE HD13 H -15.833  -9.032 -12.354 1.00 . A A .  61 ILE HD13 1 1 
        2   6277 1 1  61 ILE HG12 H -16.607  -8.728 -10.090 1.00 . A A .  61 ILE HG12 1 1 
        2   6278 1 1  61 ILE HG13 H -14.855  -8.581 -10.178 1.00 . A A .  61 ILE HG13 1 1 
        2   6279 1 1  61 ILE HG21 H -17.670 -10.033  -8.908 1.00 . A A .  61 ILE HG21 1 1 
        2   6280 1 1  61 ILE HG22 H -16.809 -10.303  -7.391 1.00 . A A .  61 ILE HG22 1 1 
        2   6281 1 1  61 ILE HG23 H -17.106 -11.651  -8.487 1.00 . A A .  61 ILE HG23 1 1 
        2   6282 1 1  61 ILE N    N -13.240  -9.490  -8.864 1.00 . A A .  61 ILE N    1 1 
        2   6283 1 1  61 ILE O    O -14.797 -10.592  -5.891 1.00 . A A .  61 ILE O    1 1 
        2   6284 1 1  62 LEU C    C -12.445 -12.173  -5.000 1.00 . A A .  62 LEU C    1 1 
        2   6285 1 1  62 LEU CA   C -13.273 -12.802  -6.119 1.00 . A A .  62 LEU CA   1 1 
        2   6286 1 1  62 LEU CB   C -12.577 -14.062  -6.653 1.00 . A A .  62 LEU CB   1 1 
        2   6287 1 1  62 LEU CD1  C -12.929 -15.592  -4.694 1.00 . A A .  62 LEU CD1  1 1 
        2   6288 1 1  62 LEU CD2  C -11.069 -16.036  -6.328 1.00 . A A .  62 LEU CD2  1 1 
        2   6289 1 1  62 LEU CG   C -11.890 -14.961  -5.612 1.00 . A A .  62 LEU CG   1 1 
        2   6290 1 1  62 LEU H    H -13.037 -11.969  -8.064 1.00 . A A .  62 LEU H    1 1 
        2   6291 1 1  62 LEU HA   H -14.232 -13.077  -5.701 1.00 . A A .  62 LEU HA   1 1 
        2   6292 1 1  62 LEU HB2  H -13.322 -14.658  -7.158 1.00 . A A .  62 LEU HB2  1 1 
        2   6293 1 1  62 LEU HB3  H -11.828 -13.746  -7.361 1.00 . A A .  62 LEU HB3  1 1 
        2   6294 1 1  62 LEU HD11 H -13.483 -16.344  -5.238 1.00 . A A .  62 LEU HD11 1 1 
        2   6295 1 1  62 LEU HD12 H -13.607 -14.828  -4.342 1.00 . A A .  62 LEU HD12 1 1 
        2   6296 1 1  62 LEU HD13 H -12.433 -16.049  -3.854 1.00 . A A .  62 LEU HD13 1 1 
        2   6297 1 1  62 LEU HD21 H -10.198 -15.584  -6.782 1.00 . A A .  62 LEU HD21 1 1 
        2   6298 1 1  62 LEU HD22 H -11.671 -16.504  -7.093 1.00 . A A .  62 LEU HD22 1 1 
        2   6299 1 1  62 LEU HD23 H -10.754 -16.784  -5.613 1.00 . A A .  62 LEU HD23 1 1 
        2   6300 1 1  62 LEU HG   H -11.208 -14.366  -5.024 1.00 . A A .  62 LEU HG   1 1 
        2   6301 1 1  62 LEU N    N -13.476 -11.845  -7.194 1.00 . A A .  62 LEU N    1 1 
        2   6302 1 1  62 LEU O    O -12.741 -12.332  -3.815 1.00 . A A .  62 LEU O    1 1 
        2   6303 1 1  63 GLN C    C -11.291  -9.867  -3.451 1.00 . A A .  63 GLN C    1 1 
        2   6304 1 1  63 GLN CA   C -10.540 -10.786  -4.413 1.00 . A A .  63 GLN CA   1 1 
        2   6305 1 1  63 GLN CB   C  -9.473  -9.981  -5.161 1.00 . A A .  63 GLN CB   1 1 
        2   6306 1 1  63 GLN CD   C  -7.748  -9.469  -3.367 1.00 . A A .  63 GLN CD   1 1 
        2   6307 1 1  63 GLN CG   C  -8.040 -10.167  -4.680 1.00 . A A .  63 GLN CG   1 1 
        2   6308 1 1  63 GLN H    H -11.235 -11.315  -6.336 1.00 . A A .  63 GLN H    1 1 
        2   6309 1 1  63 GLN HA   H -10.062 -11.535  -3.802 1.00 . A A .  63 GLN HA   1 1 
        2   6310 1 1  63 GLN HB2  H  -9.511 -10.265  -6.201 1.00 . A A .  63 GLN HB2  1 1 
        2   6311 1 1  63 GLN HB3  H  -9.721  -8.934  -5.067 1.00 . A A .  63 GLN HB3  1 1 
        2   6312 1 1  63 GLN HE21 H  -5.946 -10.360  -3.246 1.00 . A A .  63 GLN HE21 1 1 
        2   6313 1 1  63 GLN HE22 H  -6.312  -9.306  -1.967 1.00 . A A .  63 GLN HE22 1 1 
        2   6314 1 1  63 GLN HG2  H  -7.855 -11.226  -4.555 1.00 . A A .  63 GLN HG2  1 1 
        2   6315 1 1  63 GLN HG3  H  -7.376  -9.776  -5.434 1.00 . A A .  63 GLN HG3  1 1 
        2   6316 1 1  63 GLN N    N -11.413 -11.431  -5.379 1.00 . A A .  63 GLN N    1 1 
        2   6317 1 1  63 GLN NE2  N  -6.567  -9.741  -2.806 1.00 . A A .  63 GLN NE2  1 1 
        2   6318 1 1  63 GLN O    O -11.097  -9.931  -2.239 1.00 . A A .  63 GLN O    1 1 
        2   6319 1 1  63 GLN OE1  O  -8.556  -8.673  -2.865 1.00 . A A .  63 GLN OE1  1 1 
        2   6320 1 1  64 GLU C    C -13.896  -8.791  -2.307 1.00 . A A .  64 GLU C    1 1 
        2   6321 1 1  64 GLU CA   C -12.892  -8.057  -3.189 1.00 . A A .  64 GLU CA   1 1 
        2   6322 1 1  64 GLU CB   C -13.598  -7.043  -4.106 1.00 . A A .  64 GLU CB   1 1 
        2   6323 1 1  64 GLU CD   C -12.280  -5.363  -2.750 1.00 . A A .  64 GLU CD   1 1 
        2   6324 1 1  64 GLU CG   C -13.388  -5.576  -3.761 1.00 . A A .  64 GLU CG   1 1 
        2   6325 1 1  64 GLU H    H -12.264  -9.003  -4.973 1.00 . A A .  64 GLU H    1 1 
        2   6326 1 1  64 GLU HA   H -12.217  -7.531  -2.531 1.00 . A A .  64 GLU HA   1 1 
        2   6327 1 1  64 GLU HB2  H -13.244  -7.201  -5.112 1.00 . A A .  64 GLU HB2  1 1 
        2   6328 1 1  64 GLU HB3  H -14.661  -7.246  -4.067 1.00 . A A .  64 GLU HB3  1 1 
        2   6329 1 1  64 GLU HG2  H -13.138  -5.041  -4.664 1.00 . A A .  64 GLU HG2  1 1 
        2   6330 1 1  64 GLU HG3  H -14.307  -5.182  -3.353 1.00 . A A .  64 GLU HG3  1 1 
        2   6331 1 1  64 GLU N    N -12.142  -9.003  -4.002 1.00 . A A .  64 GLU N    1 1 
        2   6332 1 1  64 GLU O    O -14.066  -8.465  -1.130 1.00 . A A .  64 GLU O    1 1 
        2   6333 1 1  64 GLU OE1  O -12.578  -5.404  -1.543 1.00 . A A .  64 GLU OE1  1 1 
        2   6334 1 1  64 GLU OE2  O -11.113  -5.140  -3.151 1.00 . A A .  64 GLU OE2  1 1 
        2   6335 1 1  65 THR C    C -14.858 -11.242  -0.913 1.00 . A A .  65 THR C    1 1 
        2   6336 1 1  65 THR CA   C -15.532 -10.565  -2.102 1.00 . A A .  65 THR CA   1 1 
        2   6337 1 1  65 THR CB   C -16.190 -11.667  -2.956 1.00 . A A .  65 THR CB   1 1 
        2   6338 1 1  65 THR CG2  C -17.525 -11.176  -3.504 1.00 . A A .  65 THR CG2  1 1 
        2   6339 1 1  65 THR H    H -14.390 -10.023  -3.805 1.00 . A A .  65 THR H    1 1 
        2   6340 1 1  65 THR HA   H -16.300  -9.898  -1.743 1.00 . A A .  65 THR HA   1 1 
        2   6341 1 1  65 THR HB   H -16.377 -12.534  -2.335 1.00 . A A .  65 THR HB   1 1 
        2   6342 1 1  65 THR HG1  H -15.347 -12.990  -4.128 1.00 . A A .  65 THR HG1  1 1 
        2   6343 1 1  65 THR HG21 H -17.668 -10.142  -3.227 1.00 . A A .  65 THR HG21 1 1 
        2   6344 1 1  65 THR HG22 H -18.325 -11.771  -3.089 1.00 . A A .  65 THR HG22 1 1 
        2   6345 1 1  65 THR HG23 H -17.528 -11.269  -4.578 1.00 . A A .  65 THR HG23 1 1 
        2   6346 1 1  65 THR N    N -14.561  -9.799  -2.867 1.00 . A A .  65 THR N    1 1 
        2   6347 1 1  65 THR O    O -15.339 -11.157   0.215 1.00 . A A .  65 THR O    1 1 
        2   6348 1 1  65 THR OG1  O -15.317 -12.036  -4.035 1.00 . A A .  65 THR OG1  1 1 
        2   6349 1 1  66 THR C    C -12.405 -11.635   0.864 1.00 . A A .  66 THR C    1 1 
        2   6350 1 1  66 THR CA   C -13.009 -12.627  -0.125 1.00 . A A .  66 THR CA   1 1 
        2   6351 1 1  66 THR CB   C -11.856 -13.455  -0.710 1.00 . A A .  66 THR CB   1 1 
        2   6352 1 1  66 THR CG2  C -12.361 -14.376  -1.811 1.00 . A A .  66 THR CG2  1 1 
        2   6353 1 1  66 THR H    H -13.413 -11.957  -2.093 1.00 . A A .  66 THR H    1 1 
        2   6354 1 1  66 THR HA   H -13.685 -13.286   0.400 1.00 . A A .  66 THR HA   1 1 
        2   6355 1 1  66 THR HB   H -11.412 -14.056   0.069 1.00 . A A .  66 THR HB   1 1 
        2   6356 1 1  66 THR HG1  H -11.330 -11.836  -1.674 1.00 . A A .  66 THR HG1  1 1 
        2   6357 1 1  66 THR HG21 H -12.463 -15.376  -1.420 1.00 . A A .  66 THR HG21 1 1 
        2   6358 1 1  66 THR HG22 H -11.658 -14.376  -2.631 1.00 . A A .  66 THR HG22 1 1 
        2   6359 1 1  66 THR HG23 H -13.320 -14.024  -2.160 1.00 . A A .  66 THR HG23 1 1 
        2   6360 1 1  66 THR N    N -13.747 -11.924  -1.173 1.00 . A A .  66 THR N    1 1 
        2   6361 1 1  66 THR O    O -12.296 -11.919   2.054 1.00 . A A .  66 THR O    1 1 
        2   6362 1 1  66 THR OG1  O -10.871 -12.565  -1.251 1.00 . A A .  66 THR OG1  1 1 
        2   6363 1 1  67 HIS C    C -12.372  -9.054   2.291 1.00 . A A .  67 HIS C    1 1 
        2   6364 1 1  67 HIS CA   C -11.399  -9.443   1.176 1.00 . A A .  67 HIS CA   1 1 
        2   6365 1 1  67 HIS CB   C -11.087  -8.226   0.303 1.00 . A A .  67 HIS CB   1 1 
        2   6366 1 1  67 HIS CD2  C  -9.967  -6.783   2.151 1.00 . A A .  67 HIS CD2  1 1 
        2   6367 1 1  67 HIS CE1  C -10.767  -4.830   1.544 1.00 . A A .  67 HIS CE1  1 1 
        2   6368 1 1  67 HIS CG   C -10.752  -6.984   1.066 1.00 . A A .  67 HIS CG   1 1 
        2   6369 1 1  67 HIS H    H -12.098 -10.324  -0.613 1.00 . A A .  67 HIS H    1 1 
        2   6370 1 1  67 HIS HA   H -10.485  -9.813   1.618 1.00 . A A .  67 HIS HA   1 1 
        2   6371 1 1  67 HIS HB2  H -10.247  -8.470  -0.329 1.00 . A A .  67 HIS HB2  1 1 
        2   6372 1 1  67 HIS HB3  H -11.949  -8.022  -0.314 1.00 . A A .  67 HIS HB3  1 1 
        2   6373 1 1  67 HIS HD1  H -11.835  -5.562  -0.042 1.00 . A A .  67 HIS HD1  1 1 
        2   6374 1 1  67 HIS HD2  H  -9.423  -7.539   2.698 1.00 . A A .  67 HIS HD2  1 1 
        2   6375 1 1  67 HIS HE1  H -10.981  -3.773   1.510 1.00 . A A .  67 HIS HE1  1 1 
        2   6376 1 1  67 HIS N    N -11.993 -10.482   0.350 1.00 . A A .  67 HIS N    1 1 
        2   6377 1 1  67 HIS ND1  N -11.235  -5.739   0.713 1.00 . A A .  67 HIS ND1  1 1 
        2   6378 1 1  67 HIS NE2  N  -9.995  -5.438   2.428 1.00 . A A .  67 HIS NE2  1 1 
        2   6379 1 1  67 HIS O    O -12.014  -9.046   3.476 1.00 . A A .  67 HIS O    1 1 
        2   6380 1 1  68 LEU C    C -14.932  -9.453   3.875 1.00 . A A .  68 LEU C    1 1 
        2   6381 1 1  68 LEU CA   C -14.607  -8.342   2.894 1.00 . A A .  68 LEU CA   1 1 
        2   6382 1 1  68 LEU CB   C -15.894  -7.882   2.189 1.00 . A A .  68 LEU CB   1 1 
        2   6383 1 1  68 LEU CD1  C -17.131  -6.337   0.685 1.00 . A A .  68 LEU CD1  1 1 
        2   6384 1 1  68 LEU CD2  C -15.420  -5.421   2.285 1.00 . A A .  68 LEU CD2  1 1 
        2   6385 1 1  68 LEU CG   C -15.794  -6.595   1.372 1.00 . A A .  68 LEU CG   1 1 
        2   6386 1 1  68 LEU H    H -13.850  -8.797   0.966 1.00 . A A .  68 LEU H    1 1 
        2   6387 1 1  68 LEU HA   H -14.215  -7.522   3.480 1.00 . A A .  68 LEU HA   1 1 
        2   6388 1 1  68 LEU HB2  H -16.205  -8.673   1.523 1.00 . A A .  68 LEU HB2  1 1 
        2   6389 1 1  68 LEU HB3  H -16.648  -7.735   2.948 1.00 . A A .  68 LEU HB3  1 1 
        2   6390 1 1  68 LEU HD11 H -17.219  -5.288   0.451 1.00 . A A .  68 LEU HD11 1 1 
        2   6391 1 1  68 LEU HD12 H -17.937  -6.631   1.342 1.00 . A A .  68 LEU HD12 1 1 
        2   6392 1 1  68 LEU HD13 H -17.183  -6.915  -0.228 1.00 . A A .  68 LEU HD13 1 1 
        2   6393 1 1  68 LEU HD21 H -14.392  -5.145   2.114 1.00 . A A .  68 LEU HD21 1 1 
        2   6394 1 1  68 LEU HD22 H -15.549  -5.712   3.317 1.00 . A A .  68 LEU HD22 1 1 
        2   6395 1 1  68 LEU HD23 H -16.060  -4.578   2.067 1.00 . A A .  68 LEU HD23 1 1 
        2   6396 1 1  68 LEU HG   H -15.017  -6.699   0.624 1.00 . A A .  68 LEU HG   1 1 
        2   6397 1 1  68 LEU N    N -13.610  -8.748   1.915 1.00 . A A .  68 LEU N    1 1 
        2   6398 1 1  68 LEU O    O -15.142  -9.194   5.058 1.00 . A A .  68 LEU O    1 1 
        2   6399 1 1  69 MET C    C -14.140 -11.972   5.302 1.00 . A A .  69 MET C    1 1 
        2   6400 1 1  69 MET CA   C -15.285 -11.784   4.311 1.00 . A A .  69 MET CA   1 1 
        2   6401 1 1  69 MET CB   C -15.530 -13.093   3.562 1.00 . A A .  69 MET CB   1 1 
        2   6402 1 1  69 MET CE   C -16.862 -17.020   4.783 1.00 . A A .  69 MET CE   1 1 
        2   6403 1 1  69 MET CG   C -16.117 -14.211   4.447 1.00 . A A .  69 MET CG   1 1 
        2   6404 1 1  69 MET H    H -14.794 -10.874   2.453 1.00 . A A .  69 MET H    1 1 
        2   6405 1 1  69 MET HA   H -16.171 -11.528   4.869 1.00 . A A .  69 MET HA   1 1 
        2   6406 1 1  69 MET HB2  H -16.216 -12.899   2.753 1.00 . A A .  69 MET HB2  1 1 
        2   6407 1 1  69 MET HB3  H -14.588 -13.436   3.158 1.00 . A A .  69 MET HB3  1 1 
        2   6408 1 1  69 MET HE1  H -16.717 -16.623   5.778 1.00 . A A .  69 MET HE1  1 1 
        2   6409 1 1  69 MET HE2  H -16.453 -18.019   4.728 1.00 . A A .  69 MET HE2  1 1 
        2   6410 1 1  69 MET HE3  H -17.918 -17.051   4.559 1.00 . A A .  69 MET HE3  1 1 
        2   6411 1 1  69 MET HG2  H -15.571 -14.268   5.376 1.00 . A A .  69 MET HG2  1 1 
        2   6412 1 1  69 MET HG3  H -17.158 -14.004   4.654 1.00 . A A .  69 MET HG3  1 1 
        2   6413 1 1  69 MET N    N -14.971 -10.696   3.401 1.00 . A A .  69 MET N    1 1 
        2   6414 1 1  69 MET O    O -14.382 -12.169   6.478 1.00 . A A .  69 MET O    1 1 
        2   6415 1 1  69 MET SD   S -15.964 -15.885   3.501 1.00 . A A .  69 MET SD   1 1 
        2   6416 1 1  70 GLU C    C -11.649 -11.088   6.805 1.00 . A A .  70 GLU C    1 1 
        2   6417 1 1  70 GLU CA   C -11.710 -12.073   5.635 1.00 . A A .  70 GLU CA   1 1 
        2   6418 1 1  70 GLU CB   C -10.441 -11.906   4.797 1.00 . A A .  70 GLU CB   1 1 
        2   6419 1 1  70 GLU CD   C  -7.919 -11.983   4.753 1.00 . A A .  70 GLU CD   1 1 
        2   6420 1 1  70 GLU CG   C  -9.164 -12.128   5.593 1.00 . A A .  70 GLU CG   1 1 
        2   6421 1 1  70 GLU H    H -12.788 -11.737   3.848 1.00 . A A .  70 GLU H    1 1 
        2   6422 1 1  70 GLU HA   H -11.717 -13.061   6.070 1.00 . A A .  70 GLU HA   1 1 
        2   6423 1 1  70 GLU HB2  H -10.469 -12.620   3.984 1.00 . A A .  70 GLU HB2  1 1 
        2   6424 1 1  70 GLU HB3  H -10.427 -10.905   4.390 1.00 . A A .  70 GLU HB3  1 1 
        2   6425 1 1  70 GLU HG2  H  -9.128 -11.405   6.392 1.00 . A A .  70 GLU HG2  1 1 
        2   6426 1 1  70 GLU HG3  H  -9.188 -13.122   6.012 1.00 . A A .  70 GLU HG3  1 1 
        2   6427 1 1  70 GLU N    N -12.903 -11.906   4.807 1.00 . A A .  70 GLU N    1 1 
        2   6428 1 1  70 GLU O    O -11.330 -11.464   7.930 1.00 . A A .  70 GLU O    1 1 
        2   6429 1 1  70 GLU OE1  O  -7.905 -12.499   3.621 1.00 . A A .  70 GLU OE1  1 1 
        2   6430 1 1  70 GLU OE2  O  -6.948 -11.367   5.225 1.00 . A A .  70 GLU OE2  1 1 
        2   6431 1 1  71 ASN C    C -12.947  -9.182   8.651 1.00 . A A .  71 ASN C    1 1 
        2   6432 1 1  71 ASN CA   C -11.927  -8.814   7.581 1.00 . A A .  71 ASN CA   1 1 
        2   6433 1 1  71 ASN CB   C -12.251  -7.434   6.990 1.00 . A A .  71 ASN CB   1 1 
        2   6434 1 1  71 ASN CG   C -10.997  -6.622   6.680 1.00 . A A .  71 ASN CG   1 1 
        2   6435 1 1  71 ASN H    H -12.179  -9.570   5.615 1.00 . A A .  71 ASN H    1 1 
        2   6436 1 1  71 ASN HA   H -10.947  -8.787   8.034 1.00 . A A .  71 ASN HA   1 1 
        2   6437 1 1  71 ASN HB2  H -12.810  -7.571   6.076 1.00 . A A .  71 ASN HB2  1 1 
        2   6438 1 1  71 ASN HB3  H -12.854  -6.885   7.699 1.00 . A A .  71 ASN HB3  1 1 
        2   6439 1 1  71 ASN HD21 H -11.336  -5.391   8.237 1.00 . A A .  71 ASN HD21 1 1 
        2   6440 1 1  71 ASN HD22 H  -9.878  -5.118   7.405 1.00 . A A .  71 ASN HD22 1 1 
        2   6441 1 1  71 ASN N    N -11.945  -9.824   6.533 1.00 . A A .  71 ASN N    1 1 
        2   6442 1 1  71 ASN ND2  N -10.732  -5.593   7.486 1.00 . A A .  71 ASN ND2  1 1 
        2   6443 1 1  71 ASN O    O -12.703  -9.001   9.839 1.00 . A A .  71 ASN O    1 1 
        2   6444 1 1  71 ASN OD1  O -10.285  -6.911   5.724 1.00 . A A .  71 ASN OD1  1 1 
        2   6445 1 1  72 LEU C    C -14.696 -11.312   9.970 1.00 . A A .  72 LEU C    1 1 
        2   6446 1 1  72 LEU CA   C -15.131 -10.106   9.152 1.00 . A A .  72 LEU CA   1 1 
        2   6447 1 1  72 LEU CB   C -16.425 -10.413   8.401 1.00 . A A .  72 LEU CB   1 1 
        2   6448 1 1  72 LEU CD1  C -18.269  -9.545   6.976 1.00 . A A .  72 LEU CD1  1 1 
        2   6449 1 1  72 LEU CD2  C -17.945  -8.642   9.315 1.00 . A A .  72 LEU CD2  1 1 
        2   6450 1 1  72 LEU CG   C -17.253  -9.180   8.046 1.00 . A A .  72 LEU CG   1 1 
        2   6451 1 1  72 LEU H    H -14.228  -9.848   7.259 1.00 . A A .  72 LEU H    1 1 
        2   6452 1 1  72 LEU HA   H -15.308  -9.298   9.847 1.00 . A A .  72 LEU HA   1 1 
        2   6453 1 1  72 LEU HB2  H -16.172 -10.929   7.488 1.00 . A A .  72 LEU HB2  1 1 
        2   6454 1 1  72 LEU HB3  H -17.030 -11.060   9.021 1.00 . A A .  72 LEU HB3  1 1 
        2   6455 1 1  72 LEU HD11 H -18.267  -8.790   6.204 1.00 . A A .  72 LEU HD11 1 1 
        2   6456 1 1  72 LEU HD12 H -19.249  -9.606   7.421 1.00 . A A .  72 LEU HD12 1 1 
        2   6457 1 1  72 LEU HD13 H -18.010 -10.502   6.547 1.00 . A A .  72 LEU HD13 1 1 
        2   6458 1 1  72 LEU HD21 H -17.226  -8.104   9.914 1.00 . A A .  72 LEU HD21 1 1 
        2   6459 1 1  72 LEU HD22 H -18.345  -9.465   9.884 1.00 . A A .  72 LEU HD22 1 1 
        2   6460 1 1  72 LEU HD23 H -18.744  -7.975   9.031 1.00 . A A .  72 LEU HD23 1 1 
        2   6461 1 1  72 LEU HG   H -16.599  -8.406   7.669 1.00 . A A .  72 LEU HG   1 1 
        2   6462 1 1  72 LEU N    N -14.090  -9.714   8.222 1.00 . A A .  72 LEU N    1 1 
        2   6463 1 1  72 LEU O    O -14.929 -11.361  11.176 1.00 . A A .  72 LEU O    1 1 
        2   6464 1 1  73 LEU C    C -12.489 -13.112  10.987 1.00 . A A .  73 LEU C    1 1 
        2   6465 1 1  73 LEU CA   C -13.601 -13.467  10.021 1.00 . A A .  73 LEU CA   1 1 
        2   6466 1 1  73 LEU CB   C -13.104 -14.509   9.025 1.00 . A A .  73 LEU CB   1 1 
        2   6467 1 1  73 LEU CD1  C -13.611 -15.754   6.942 1.00 . A A .  73 LEU CD1  1 1 
        2   6468 1 1  73 LEU CD2  C -14.942 -16.199   9.038 1.00 . A A .  73 LEU CD2  1 1 
        2   6469 1 1  73 LEU CG   C -14.212 -15.146   8.197 1.00 . A A .  73 LEU CG   1 1 
        2   6470 1 1  73 LEU H    H -13.891 -12.186   8.355 1.00 . A A .  73 LEU H    1 1 
        2   6471 1 1  73 LEU HA   H -14.419 -13.880  10.591 1.00 . A A .  73 LEU HA   1 1 
        2   6472 1 1  73 LEU HB2  H -12.407 -14.035   8.352 1.00 . A A .  73 LEU HB2  1 1 
        2   6473 1 1  73 LEU HB3  H -12.596 -15.289   9.575 1.00 . A A .  73 LEU HB3  1 1 
        2   6474 1 1  73 LEU HD11 H -12.659 -15.287   6.735 1.00 . A A .  73 LEU HD11 1 1 
        2   6475 1 1  73 LEU HD12 H -14.280 -15.592   6.109 1.00 . A A .  73 LEU HD12 1 1 
        2   6476 1 1  73 LEU HD13 H -13.471 -16.815   7.087 1.00 . A A .  73 LEU HD13 1 1 
        2   6477 1 1  73 LEU HD21 H -15.519 -15.708   9.807 1.00 . A A .  73 LEU HD21 1 1 
        2   6478 1 1  73 LEU HD22 H -14.219 -16.858   9.496 1.00 . A A .  73 LEU HD22 1 1 
        2   6479 1 1  73 LEU HD23 H -15.603 -16.772   8.403 1.00 . A A .  73 LEU HD23 1 1 
        2   6480 1 1  73 LEU HG   H -14.935 -14.392   7.923 1.00 . A A .  73 LEU HG   1 1 
        2   6481 1 1  73 LEU N    N -14.055 -12.276   9.319 1.00 . A A .  73 LEU N    1 1 
        2   6482 1 1  73 LEU O    O -12.308 -13.769  12.011 1.00 . A A .  73 LEU O    1 1 
        2   6483 1 1  74 ASP C    C -11.284 -11.050  12.801 1.00 . A A .  74 ASP C    1 1 
        2   6484 1 1  74 ASP CA   C -10.652 -11.630  11.530 1.00 . A A .  74 ASP CA   1 1 
        2   6485 1 1  74 ASP CB   C  -9.811 -10.572  10.812 1.00 . A A .  74 ASP CB   1 1 
        2   6486 1 1  74 ASP CG   C  -8.379 -10.505  11.326 1.00 . A A .  74 ASP CG   1 1 
        2   6487 1 1  74 ASP H    H -11.909 -11.587   9.826 1.00 . A A .  74 ASP H    1 1 
        2   6488 1 1  74 ASP HA   H -10.027 -12.476  11.782 1.00 . A A .  74 ASP HA   1 1 
        2   6489 1 1  74 ASP HB2  H  -9.787 -10.806   9.758 1.00 . A A .  74 ASP HB2  1 1 
        2   6490 1 1  74 ASP HB3  H -10.275  -9.606  10.957 1.00 . A A .  74 ASP HB3  1 1 
        2   6491 1 1  74 ASP N    N -11.735 -12.069  10.661 1.00 . A A .  74 ASP N    1 1 
        2   6492 1 1  74 ASP O    O -10.812 -11.288  13.907 1.00 . A A .  74 ASP O    1 1 
        2   6493 1 1  74 ASP OD1  O  -7.857 -11.560  11.739 1.00 . A A .  74 ASP OD1  1 1 
        2   6494 1 1  74 ASP OD2  O  -7.774  -9.406  11.290 1.00 . A A .  74 ASP OD2  1 1 
        2   6495 1 1  75 GLU C    C -13.562 -10.809  14.703 1.00 . A A .  75 GLU C    1 1 
        2   6496 1 1  75 GLU CA   C -13.041  -9.706  13.792 1.00 . A A .  75 GLU CA   1 1 
        2   6497 1 1  75 GLU CB   C -14.231  -8.853  13.357 1.00 . A A .  75 GLU CB   1 1 
        2   6498 1 1  75 GLU CD   C -15.130  -6.627  12.661 1.00 . A A .  75 GLU CD   1 1 
        2   6499 1 1  75 GLU CG   C -13.898  -7.519  12.733 1.00 . A A .  75 GLU CG   1 1 
        2   6500 1 1  75 GLU H    H -12.713 -10.126  11.740 1.00 . A A .  75 GLU H    1 1 
        2   6501 1 1  75 GLU HA   H -12.341  -9.087  14.335 1.00 . A A .  75 GLU HA   1 1 
        2   6502 1 1  75 GLU HB2  H -14.801  -9.421  12.639 1.00 . A A .  75 GLU HB2  1 1 
        2   6503 1 1  75 GLU HB3  H -14.841  -8.665  14.229 1.00 . A A .  75 GLU HB3  1 1 
        2   6504 1 1  75 GLU HG2  H -13.140  -7.029  13.324 1.00 . A A .  75 GLU HG2  1 1 
        2   6505 1 1  75 GLU HG3  H -13.522  -7.682  11.733 1.00 . A A .  75 GLU HG3  1 1 
        2   6506 1 1  75 GLU N    N -12.364 -10.293  12.641 1.00 . A A .  75 GLU N    1 1 
        2   6507 1 1  75 GLU O    O -13.361 -10.777  15.917 1.00 . A A .  75 GLU O    1 1 
        2   6508 1 1  75 GLU OE1  O -15.664  -6.279  13.739 1.00 . A A .  75 GLU OE1  1 1 
        2   6509 1 1  75 GLU OE2  O -15.572  -6.275  11.542 1.00 . A A .  75 GLU OE2  1 1 
        2   6510 1 1  76 ALA C    C -13.741 -13.755  15.550 1.00 . A A .  76 ALA C    1 1 
        2   6511 1 1  76 ALA CA   C -14.797 -12.888  14.871 1.00 . A A .  76 ALA CA   1 1 
        2   6512 1 1  76 ALA CB   C -15.677 -13.761  13.988 1.00 . A A .  76 ALA CB   1 1 
        2   6513 1 1  76 ALA H    H -14.357 -11.764  13.133 1.00 . A A .  76 ALA H    1 1 
        2   6514 1 1  76 ALA HA   H -15.392 -12.489  15.679 1.00 . A A .  76 ALA HA   1 1 
        2   6515 1 1  76 ALA HB1  H -15.086 -14.556  13.561 1.00 . A A .  76 ALA HB1  1 1 
        2   6516 1 1  76 ALA HB2  H -16.098 -13.160  13.193 1.00 . A A .  76 ALA HB2  1 1 
        2   6517 1 1  76 ALA HB3  H -16.477 -14.183  14.578 1.00 . A A .  76 ALA HB3  1 1 
        2   6518 1 1  76 ALA N    N -14.234 -11.787  14.104 1.00 . A A .  76 ALA N    1 1 
        2   6519 1 1  76 ALA O    O -13.960 -14.228  16.662 1.00 . A A .  76 ALA O    1 1 
        2   6520 1 1  77 ARG C    C -10.860 -14.073  16.618 1.00 . A A .  77 ARG C    1 1 
        2   6521 1 1  77 ARG CA   C -11.599 -14.816  15.509 1.00 . A A .  77 ARG CA   1 1 
        2   6522 1 1  77 ARG CB   C -10.616 -15.344  14.465 1.00 . A A .  77 ARG CB   1 1 
        2   6523 1 1  77 ARG CD   C  -8.569 -15.054  13.110 1.00 . A A .  77 ARG CD   1 1 
        2   6524 1 1  77 ARG CG   C  -9.593 -14.354  13.983 1.00 . A A .  77 ARG CG   1 1 
        2   6525 1 1  77 ARG CZ   C  -6.228 -14.589  12.535 1.00 . A A .  77 ARG CZ   1 1 
        2   6526 1 1  77 ARG H    H -12.453 -13.570  14.015 1.00 . A A .  77 ARG H    1 1 
        2   6527 1 1  77 ARG HA   H -12.084 -15.652  15.986 1.00 . A A .  77 ARG HA   1 1 
        2   6528 1 1  77 ARG HB2  H -10.092 -16.182  14.894 1.00 . A A .  77 ARG HB2  1 1 
        2   6529 1 1  77 ARG HB3  H -11.187 -15.679  13.610 1.00 . A A .  77 ARG HB3  1 1 
        2   6530 1 1  77 ARG HD2  H  -8.175 -15.903  13.649 1.00 . A A .  77 ARG HD2  1 1 
        2   6531 1 1  77 ARG HD3  H  -9.058 -15.398  12.210 1.00 . A A .  77 ARG HD3  1 1 
        2   6532 1 1  77 ARG HE   H  -7.661 -13.218  12.648 1.00 . A A .  77 ARG HE   1 1 
        2   6533 1 1  77 ARG HG2  H -10.084 -13.581  13.411 1.00 . A A .  77 ARG HG2  1 1 
        2   6534 1 1  77 ARG HG3  H  -9.096 -13.910  14.832 1.00 . A A .  77 ARG HG3  1 1 
        2   6535 1 1  77 ARG HH11 H  -5.894 -16.299  13.569 1.00 . A A .  77 ARG HH11 1 1 
        2   6536 1 1  77 ARG HH12 H  -5.891 -16.465  11.841 1.00 . A A .  77 ARG HH12 1 1 
        2   6537 1 1  77 ARG HH21 H  -5.059 -13.033  12.804 1.00 . A A .  77 ARG HH21 1 1 
        2   6538 1 1  77 ARG HH22 H  -4.913 -13.718  11.269 1.00 . A A .  77 ARG HH22 1 1 
        2   6539 1 1  77 ARG N    N -12.606 -13.971  14.894 1.00 . A A .  77 ARG N    1 1 
        2   6540 1 1  77 ARG NE   N  -7.471 -14.173  12.744 1.00 . A A .  77 ARG NE   1 1 
        2   6541 1 1  77 ARG NH1  N  -5.929 -15.879  12.659 1.00 . A A .  77 ARG NH1  1 1 
        2   6542 1 1  77 ARG NH2  N  -5.286 -13.716  12.197 1.00 . A A .  77 ARG NH2  1 1 
        2   6543 1 1  77 ARG O    O -10.450 -14.681  17.600 1.00 . A A .  77 ARG O    1 1 
        2   6544 1 1  78 ARG C    C -11.000 -11.770  18.666 1.00 . A A .  78 ARG C    1 1 
        2   6545 1 1  78 ARG CA   C -10.035 -11.967  17.501 1.00 . A A .  78 ARG CA   1 1 
        2   6546 1 1  78 ARG CB   C  -9.634 -10.588  16.972 1.00 . A A .  78 ARG CB   1 1 
        2   6547 1 1  78 ARG CD   C  -7.301 -11.095  16.203 1.00 . A A .  78 ARG CD   1 1 
        2   6548 1 1  78 ARG CG   C  -8.664 -10.590  15.812 1.00 . A A .  78 ARG CG   1 1 
        2   6549 1 1  78 ARG CZ   C  -5.114 -11.479  15.143 1.00 . A A .  78 ARG CZ   1 1 
        2   6550 1 1  78 ARG H    H -11.034 -12.322  15.661 1.00 . A A .  78 ARG H    1 1 
        2   6551 1 1  78 ARG HA   H  -9.150 -12.491  17.833 1.00 . A A .  78 ARG HA   1 1 
        2   6552 1 1  78 ARG HB2  H -10.531 -10.079  16.655 1.00 . A A .  78 ARG HB2  1 1 
        2   6553 1 1  78 ARG HB3  H  -9.181 -10.039  17.785 1.00 . A A .  78 ARG HB3  1 1 
        2   6554 1 1  78 ARG HD2  H  -6.927 -10.497  17.019 1.00 . A A .  78 ARG HD2  1 1 
        2   6555 1 1  78 ARG HD3  H  -7.388 -12.123  16.523 1.00 . A A .  78 ARG HD3  1 1 
        2   6556 1 1  78 ARG HE   H  -6.665 -10.612  14.253 1.00 . A A .  78 ARG HE   1 1 
        2   6557 1 1  78 ARG HG2  H  -9.058 -11.221  15.029 1.00 . A A .  78 ARG HG2  1 1 
        2   6558 1 1  78 ARG HG3  H  -8.568  -9.579  15.440 1.00 . A A .  78 ARG HG3  1 1 
        2   6559 1 1  78 ARG HH11 H  -4.350 -11.459  17.016 1.00 . A A .  78 ARG HH11 1 1 
        2   6560 1 1  78 ARG HH12 H  -4.762 -13.025  16.403 1.00 . A A .  78 ARG HH12 1 1 
        2   6561 1 1  78 ARG HH21 H  -3.963 -10.524  13.790 1.00 . A A .  78 ARG HH21 1 1 
        2   6562 1 1  78 ARG HH22 H  -4.160 -12.179  13.537 1.00 . A A .  78 ARG HH22 1 1 
        2   6563 1 1  78 ARG N    N -10.702 -12.760  16.469 1.00 . A A .  78 ARG N    1 1 
        2   6564 1 1  78 ARG NE   N  -6.360 -11.021  15.089 1.00 . A A .  78 ARG NE   1 1 
        2   6565 1 1  78 ARG NH1  N  -4.659 -12.035  16.260 1.00 . A A .  78 ARG NH1  1 1 
        2   6566 1 1  78 ARG NH2  N  -4.330 -11.411  14.083 1.00 . A A .  78 ARG NH2  1 1 
        2   6567 1 1  78 ARG O    O -10.634 -11.214  19.698 1.00 . A A .  78 ARG O    1 1 
        2   6568 1 1  79 GLY C    C -13.888 -10.691  19.579 1.00 . A A .  79 GLY C    1 1 
        2   6569 1 1  79 GLY CA   C -13.242 -12.068  19.530 1.00 . A A .  79 GLY CA   1 1 
        2   6570 1 1  79 GLY H    H -12.486 -12.645  17.644 1.00 . A A .  79 GLY H    1 1 
        2   6571 1 1  79 GLY HA2  H -14.014 -12.803  19.370 1.00 . A A .  79 GLY HA2  1 1 
        2   6572 1 1  79 GLY HA3  H -12.767 -12.252  20.486 1.00 . A A .  79 GLY HA3  1 1 
        2   6573 1 1  79 GLY N    N -12.242 -12.214  18.488 1.00 . A A .  79 GLY N    1 1 
        2   6574 1 1  79 GLY O    O -14.634 -10.386  20.508 1.00 . A A .  79 GLY O    1 1 
        2   6575 1 1  80 GLU C    C -15.626  -8.494  18.036 1.00 . A A .  80 GLU C    1 1 
        2   6576 1 1  80 GLU CA   C -14.180  -8.507  18.521 1.00 . A A .  80 GLU CA   1 1 
        2   6577 1 1  80 GLU CB   C -13.320  -7.629  17.607 1.00 . A A .  80 GLU CB   1 1 
        2   6578 1 1  80 GLU CD   C -10.952  -6.984  16.963 1.00 . A A .  80 GLU CD   1 1 
        2   6579 1 1  80 GLU CG   C -11.837  -7.700  17.960 1.00 . A A .  80 GLU CG   1 1 
        2   6580 1 1  80 GLU H    H -13.029 -10.158  17.854 1.00 . A A .  80 GLU H    1 1 
        2   6581 1 1  80 GLU HA   H -14.192  -8.083  19.514 1.00 . A A .  80 GLU HA   1 1 
        2   6582 1 1  80 GLU HB2  H -13.450  -7.956  16.587 1.00 . A A .  80 GLU HB2  1 1 
        2   6583 1 1  80 GLU HB3  H -13.651  -6.605  17.701 1.00 . A A .  80 GLU HB3  1 1 
        2   6584 1 1  80 GLU HG2  H -11.692  -7.251  18.931 1.00 . A A .  80 GLU HG2  1 1 
        2   6585 1 1  80 GLU HG3  H -11.542  -8.739  17.997 1.00 . A A .  80 GLU HG3  1 1 
        2   6586 1 1  80 GLU N    N -13.621  -9.860  18.576 1.00 . A A .  80 GLU N    1 1 
        2   6587 1 1  80 GLU O    O -16.371  -7.546  18.297 1.00 . A A .  80 GLU O    1 1 
        2   6588 1 1  80 GLU OE1  O -10.940  -5.731  16.966 1.00 . A A .  80 GLU OE1  1 1 
        2   6589 1 1  80 GLU OE2  O -10.277  -7.677  16.168 1.00 . A A .  80 GLU OE2  1 1 
        2   6590 1 1  81 MET C    C -18.079 -10.911  17.287 1.00 . A A .  81 MET C    1 1 
        2   6591 1 1  81 MET CA   C -17.393  -9.637  16.825 1.00 . A A .  81 MET CA   1 1 
        2   6592 1 1  81 MET CB   C -17.416  -9.572  15.295 1.00 . A A .  81 MET CB   1 1 
        2   6593 1 1  81 MET CE   C -17.719 -11.128  12.471 1.00 . A A .  81 MET CE   1 1 
        2   6594 1 1  81 MET CG   C -18.824  -9.653  14.697 1.00 . A A .  81 MET CG   1 1 
        2   6595 1 1  81 MET H    H -15.399 -10.278  17.147 1.00 . A A .  81 MET H    1 1 
        2   6596 1 1  81 MET HA   H -17.968  -8.812  17.222 1.00 . A A .  81 MET HA   1 1 
        2   6597 1 1  81 MET HB2  H -16.966  -8.639  14.987 1.00 . A A .  81 MET HB2  1 1 
        2   6598 1 1  81 MET HB3  H -16.829 -10.392  14.911 1.00 . A A .  81 MET HB3  1 1 
        2   6599 1 1  81 MET HE1  H -17.462 -11.564  13.427 1.00 . A A .  81 MET HE1  1 1 
        2   6600 1 1  81 MET HE2  H -16.816 -10.808  11.968 1.00 . A A .  81 MET HE2  1 1 
        2   6601 1 1  81 MET HE3  H -18.227 -11.862  11.865 1.00 . A A .  81 MET HE3  1 1 
        2   6602 1 1  81 MET HG2  H -19.282 -10.574  15.026 1.00 . A A .  81 MET HG2  1 1 
        2   6603 1 1  81 MET HG3  H -19.401  -8.816  15.065 1.00 . A A .  81 MET HG3  1 1 
        2   6604 1 1  81 MET N    N -16.029  -9.549  17.331 1.00 . A A .  81 MET N    1 1 
        2   6605 1 1  81 MET O    O -17.504 -11.998  17.250 1.00 . A A .  81 MET O    1 1 
        2   6606 1 1  81 MET SD   S -18.868  -9.615  12.743 1.00 . A A .  81 MET SD   1 1 
        2   6607 1 1  82 GLN C    C -20.728 -12.583  16.949 1.00 . A A .  82 GLN C    1 1 
        2   6608 1 1  82 GLN CA   C -20.112 -11.893  18.166 1.00 . A A .  82 GLN CA   1 1 
        2   6609 1 1  82 GLN CB   C -21.197 -11.374  19.116 1.00 . A A .  82 GLN CB   1 1 
        2   6610 1 1  82 GLN CD   C -23.085 -11.813  20.701 1.00 . A A .  82 GLN CD   1 1 
        2   6611 1 1  82 GLN CG   C -22.204 -12.388  19.600 1.00 . A A .  82 GLN CG   1 1 
        2   6612 1 1  82 GLN H    H -19.723  -9.870  17.720 1.00 . A A .  82 GLN H    1 1 
        2   6613 1 1  82 GLN HA   H -19.478 -12.594  18.688 1.00 . A A .  82 GLN HA   1 1 
        2   6614 1 1  82 GLN HB2  H -20.706 -10.962  19.981 1.00 . A A .  82 GLN HB2  1 1 
        2   6615 1 1  82 GLN HB3  H -21.735 -10.590  18.605 1.00 . A A .  82 GLN HB3  1 1 
        2   6616 1 1  82 GLN HE21 H -24.521 -11.342  19.380 1.00 . A A .  82 GLN HE21 1 1 
        2   6617 1 1  82 GLN HE22 H -24.912 -11.039  21.005 1.00 . A A .  82 GLN HE22 1 1 
        2   6618 1 1  82 GLN HG2  H -22.829 -12.686  18.768 1.00 . A A .  82 GLN HG2  1 1 
        2   6619 1 1  82 GLN HG3  H -21.684 -13.251  19.982 1.00 . A A .  82 GLN HG3  1 1 
        2   6620 1 1  82 GLN N    N -19.324 -10.765  17.713 1.00 . A A .  82 GLN N    1 1 
        2   6621 1 1  82 GLN NE2  N -24.277 -11.356  20.329 1.00 . A A .  82 GLN NE2  1 1 
        2   6622 1 1  82 GLN O    O -21.099 -11.925  15.981 1.00 . A A .  82 GLN O    1 1 
        2   6623 1 1  82 GLN OE1  O -22.686 -11.755  21.868 1.00 . A A .  82 GLN OE1  1 1 
        2   6624 1 1  83 LEU C    C -22.786 -15.094  16.321 1.00 . A A .  83 LEU C    1 1 
        2   6625 1 1  83 LEU CA   C -21.401 -14.657  15.884 1.00 . A A .  83 LEU CA   1 1 
        2   6626 1 1  83 LEU CB   C -20.577 -15.907  15.538 1.00 . A A .  83 LEU CB   1 1 
        2   6627 1 1  83 LEU CD1  C -18.603 -17.164  14.704 1.00 . A A .  83 LEU CD1  1 1 
        2   6628 1 1  83 LEU CD2  C -19.124 -14.925  13.750 1.00 . A A .  83 LEU CD2  1 1 
        2   6629 1 1  83 LEU CG   C -19.145 -15.776  15.009 1.00 . A A .  83 LEU CG   1 1 
        2   6630 1 1  83 LEU H    H -20.443 -14.390  17.759 1.00 . A A .  83 LEU H    1 1 
        2   6631 1 1  83 LEU HA   H -21.456 -14.020  15.014 1.00 . A A .  83 LEU HA   1 1 
        2   6632 1 1  83 LEU HB2  H -20.520 -16.500  16.436 1.00 . A A .  83 LEU HB2  1 1 
        2   6633 1 1  83 LEU HB3  H -21.139 -16.447  14.788 1.00 . A A .  83 LEU HB3  1 1 
        2   6634 1 1  83 LEU HD11 H -17.539 -17.182  14.885 1.00 . A A .  83 LEU HD11 1 1 
        2   6635 1 1  83 LEU HD12 H -18.799 -17.407  13.672 1.00 . A A .  83 LEU HD12 1 1 
        2   6636 1 1  83 LEU HD13 H -19.087 -17.887  15.343 1.00 . A A .  83 LEU HD13 1 1 
        2   6637 1 1  83 LEU HD21 H -18.304 -15.237  13.119 1.00 . A A .  83 LEU HD21 1 1 
        2   6638 1 1  83 LEU HD22 H -18.996 -13.887  14.019 1.00 . A A .  83 LEU HD22 1 1 
        2   6639 1 1  83 LEU HD23 H -20.055 -15.046  13.218 1.00 . A A .  83 LEU HD23 1 1 
        2   6640 1 1  83 LEU HG   H -18.525 -15.301  15.755 1.00 . A A .  83 LEU HG   1 1 
        2   6641 1 1  83 LEU N    N -20.797 -13.906  16.984 1.00 . A A .  83 LEU N    1 1 
        2   6642 1 1  83 LEU O    O -23.124 -15.006  17.497 1.00 . A A .  83 LEU O    1 1 
        2   6643 1 1  84 ASN C    C -25.310 -16.859  14.342 1.00 . A A .  84 ASN C    1 1 
        2   6644 1 1  84 ASN CA   C -24.921 -16.066  15.595 1.00 . A A .  84 ASN CA   1 1 
        2   6645 1 1  84 ASN CB   C -25.921 -14.930  15.880 1.00 . A A .  84 ASN CB   1 1 
        2   6646 1 1  84 ASN CG   C -25.947 -13.874  14.791 1.00 . A A .  84 ASN CG   1 1 
        2   6647 1 1  84 ASN H    H -23.242 -15.542  14.436 1.00 . A A .  84 ASN H    1 1 
        2   6648 1 1  84 ASN HA   H -24.895 -16.734  16.445 1.00 . A A .  84 ASN HA   1 1 
        2   6649 1 1  84 ASN HB2  H -26.910 -15.355  15.972 1.00 . A A .  84 ASN HB2  1 1 
        2   6650 1 1  84 ASN HB3  H -25.647 -14.455  16.813 1.00 . A A .  84 ASN HB3  1 1 
        2   6651 1 1  84 ASN HD21 H -25.880 -12.380  16.138 1.00 . A A .  84 ASN HD21 1 1 
        2   6652 1 1  84 ASN HD22 H -25.620 -11.906  14.527 1.00 . A A .  84 ASN HD22 1 1 
        2   6653 1 1  84 ASN N    N -23.577 -15.552  15.356 1.00 . A A .  84 ASN N    1 1 
        2   6654 1 1  84 ASN ND2  N -25.811 -12.607  15.185 1.00 . A A .  84 ASN ND2  1 1 
        2   6655 1 1  84 ASN O    O -24.499 -16.986  13.418 1.00 . A A .  84 ASN O    1 1 
        2   6656 1 1  84 ASN OD1  O -26.103 -14.186  13.613 1.00 . A A .  84 ASN OD1  1 1 
        2   6657 1 1  85 THR C    C -27.040 -17.382  11.852 1.00 . A A .  85 THR C    1 1 
        2   6658 1 1  85 THR CA   C -26.893 -18.200  13.127 1.00 . A A .  85 THR CA   1 1 
        2   6659 1 1  85 THR CB   C -28.198 -18.973  13.342 1.00 . A A .  85 THR CB   1 1 
        2   6660 1 1  85 THR CG2  C -28.077 -19.878  14.537 1.00 . A A .  85 THR CG2  1 1 
        2   6661 1 1  85 THR H    H -27.139 -17.307  15.047 1.00 . A A .  85 THR H    1 1 
        2   6662 1 1  85 THR HA   H -26.107 -18.907  12.916 1.00 . A A .  85 THR HA   1 1 
        2   6663 1 1  85 THR HB   H -28.395 -19.592  12.475 1.00 . A A .  85 THR HB   1 1 
        2   6664 1 1  85 THR HG1  H -29.208 -17.683  14.408 1.00 . A A .  85 THR HG1  1 1 
        2   6665 1 1  85 THR HG21 H -27.122 -19.726  15.011 1.00 . A A .  85 THR HG21 1 1 
        2   6666 1 1  85 THR HG22 H -28.162 -20.909  14.221 1.00 . A A .  85 THR HG22 1 1 
        2   6667 1 1  85 THR HG23 H -28.869 -19.652  15.240 1.00 . A A .  85 THR HG23 1 1 
        2   6668 1 1  85 THR N    N -26.513 -17.417  14.300 1.00 . A A .  85 THR N    1 1 
        2   6669 1 1  85 THR O    O -26.764 -17.887  10.765 1.00 . A A .  85 THR O    1 1 
        2   6670 1 1  85 THR OG1  O -29.274 -18.048  13.520 1.00 . A A .  85 THR OG1  1 1 
        2   6671 1 1  86 ASP C    C -26.270 -14.995  10.148 1.00 . A A .  86 ASP C    1 1 
        2   6672 1 1  86 ASP CA   C -27.628 -15.266  10.804 1.00 . A A .  86 ASP CA   1 1 
        2   6673 1 1  86 ASP CB   C -28.257 -13.921  11.190 1.00 . A A .  86 ASP CB   1 1 
        2   6674 1 1  86 ASP CG   C -29.725 -14.039  11.560 1.00 . A A .  86 ASP CG   1 1 
        2   6675 1 1  86 ASP H    H -27.703 -15.780  12.859 1.00 . A A .  86 ASP H    1 1 
        2   6676 1 1  86 ASP HA   H -28.263 -15.755  10.083 1.00 . A A .  86 ASP HA   1 1 
        2   6677 1 1  86 ASP HB2  H -27.718 -13.517  12.035 1.00 . A A .  86 ASP HB2  1 1 
        2   6678 1 1  86 ASP HB3  H -28.164 -13.243  10.354 1.00 . A A .  86 ASP HB3  1 1 
        2   6679 1 1  86 ASP N    N -27.477 -16.128  11.972 1.00 . A A .  86 ASP N    1 1 
        2   6680 1 1  86 ASP O    O -26.134 -15.057   8.921 1.00 . A A .  86 ASP O    1 1 
        2   6681 1 1  86 ASP OD1  O -30.427 -14.870  10.946 1.00 . A A .  86 ASP OD1  1 1 
        2   6682 1 1  86 ASP OD2  O -30.184 -13.297  12.452 1.00 . A A .  86 ASP OD2  1 1 
        2   6683 1 1  87 ILE C    C -23.349 -15.636   9.777 1.00 . A A .  87 ILE C    1 1 
        2   6684 1 1  87 ILE CA   C -23.936 -14.399  10.459 1.00 . A A .  87 ILE CA   1 1 
        2   6685 1 1  87 ILE CB   C -23.022 -13.889  11.606 1.00 . A A .  87 ILE CB   1 1 
        2   6686 1 1  87 ILE CD1  C -22.717 -11.869  13.172 1.00 . A A .  87 ILE CD1  1 1 
        2   6687 1 1  87 ILE CG1  C -23.471 -12.473  11.995 1.00 . A A .  87 ILE CG1  1 1 
        2   6688 1 1  87 ILE CG2  C -21.550 -13.875  11.172 1.00 . A A .  87 ILE CG2  1 1 
        2   6689 1 1  87 ILE H    H -25.439 -14.642  11.931 1.00 . A A .  87 ILE H    1 1 
        2   6690 1 1  87 ILE HA   H -24.000 -13.640   9.693 1.00 . A A .  87 ILE HA   1 1 
        2   6691 1 1  87 ILE HB   H -23.111 -14.545  12.459 1.00 . A A .  87 ILE HB   1 1 
        2   6692 1 1  87 ILE HD11 H -21.680 -11.726  12.906 1.00 . A A .  87 ILE HD11 1 1 
        2   6693 1 1  87 ILE HD12 H -22.780 -12.535  14.022 1.00 . A A .  87 ILE HD12 1 1 
        2   6694 1 1  87 ILE HD13 H -23.157 -10.918  13.432 1.00 . A A .  87 ILE HD13 1 1 
        2   6695 1 1  87 ILE HG12 H -23.330 -11.829  11.140 1.00 . A A .  87 ILE HG12 1 1 
        2   6696 1 1  87 ILE HG13 H -24.519 -12.508  12.246 1.00 . A A .  87 ILE HG13 1 1 
        2   6697 1 1  87 ILE HG21 H -20.952 -14.390  11.910 1.00 . A A .  87 ILE HG21 1 1 
        2   6698 1 1  87 ILE HG22 H -21.210 -12.854  11.082 1.00 . A A .  87 ILE HG22 1 1 
        2   6699 1 1  87 ILE HG23 H -21.450 -14.370  10.217 1.00 . A A .  87 ILE HG23 1 1 
        2   6700 1 1  87 ILE N    N -25.274 -14.684  10.967 1.00 . A A .  87 ILE N    1 1 
        2   6701 1 1  87 ILE O    O -22.815 -15.543   8.675 1.00 . A A .  87 ILE O    1 1 
        2   6702 1 1  88 ILE C    C -23.669 -18.312   8.484 1.00 . A A .  88 ILE C    1 1 
        2   6703 1 1  88 ILE CA   C -22.964 -18.022   9.822 1.00 . A A .  88 ILE CA   1 1 
        2   6704 1 1  88 ILE CB   C -23.127 -19.208  10.795 1.00 . A A .  88 ILE CB   1 1 
        2   6705 1 1  88 ILE CD1  C -22.227 -20.123  13.020 1.00 . A A .  88 ILE CD1  1 1 
        2   6706 1 1  88 ILE CG1  C -22.166 -19.024  11.978 1.00 . A A .  88 ILE CG1  1 1 
        2   6707 1 1  88 ILE CG2  C -22.853 -20.524  10.074 1.00 . A A .  88 ILE CG2  1 1 
        2   6708 1 1  88 ILE H    H -23.911 -16.829  11.289 1.00 . A A .  88 ILE H    1 1 
        2   6709 1 1  88 ILE HA   H -21.917 -17.896   9.593 1.00 . A A .  88 ILE HA   1 1 
        2   6710 1 1  88 ILE HB   H -24.145 -19.237  11.159 1.00 . A A .  88 ILE HB   1 1 
        2   6711 1 1  88 ILE HD11 H -22.685 -19.742  13.920 1.00 . A A .  88 ILE HD11 1 1 
        2   6712 1 1  88 ILE HD12 H -21.227 -20.465  13.246 1.00 . A A .  88 ILE HD12 1 1 
        2   6713 1 1  88 ILE HD13 H -22.813 -20.948  12.640 1.00 . A A .  88 ILE HD13 1 1 
        2   6714 1 1  88 ILE HG12 H -21.157 -18.983  11.591 1.00 . A A .  88 ILE HG12 1 1 
        2   6715 1 1  88 ILE HG13 H -22.400 -18.085  12.461 1.00 . A A .  88 ILE HG13 1 1 
        2   6716 1 1  88 ILE HG21 H -21.949 -20.435   9.489 1.00 . A A .  88 ILE HG21 1 1 
        2   6717 1 1  88 ILE HG22 H -23.682 -20.759   9.421 1.00 . A A .  88 ILE HG22 1 1 
        2   6718 1 1  88 ILE HG23 H -22.735 -21.316  10.799 1.00 . A A .  88 ILE HG23 1 1 
        2   6719 1 1  88 ILE N    N -23.474 -16.798  10.415 1.00 . A A .  88 ILE N    1 1 
        2   6720 1 1  88 ILE O    O -23.043 -18.778   7.523 1.00 . A A .  88 ILE O    1 1 
        2   6721 1 1  89 ASN C    C -25.163 -17.287   6.093 1.00 . A A .  89 ASN C    1 1 
        2   6722 1 1  89 ASN CA   C -25.682 -18.245   7.164 1.00 . A A .  89 ASN CA   1 1 
        2   6723 1 1  89 ASN CB   C -27.195 -18.047   7.351 1.00 . A A .  89 ASN CB   1 1 
        2   6724 1 1  89 ASN CG   C -27.841 -19.204   8.094 1.00 . A A .  89 ASN CG   1 1 
        2   6725 1 1  89 ASN H    H -25.432 -17.683   9.202 1.00 . A A .  89 ASN H    1 1 
        2   6726 1 1  89 ASN HA   H -25.500 -19.253   6.822 1.00 . A A .  89 ASN HA   1 1 
        2   6727 1 1  89 ASN HB2  H -27.362 -17.138   7.906 1.00 . A A .  89 ASN HB2  1 1 
        2   6728 1 1  89 ASN HB3  H -27.654 -17.960   6.376 1.00 . A A .  89 ASN HB3  1 1 
        2   6729 1 1  89 ASN HD21 H -28.967 -18.233   9.447 1.00 . A A .  89 ASN HD21 1 1 
        2   6730 1 1  89 ASN HD22 H -29.803 -19.372   8.505 1.00 . A A .  89 ASN HD22 1 1 
        2   6731 1 1  89 ASN N    N -24.964 -18.034   8.418 1.00 . A A .  89 ASN N    1 1 
        2   6732 1 1  89 ASN ND2  N -28.963 -18.934   8.762 1.00 . A A .  89 ASN ND2  1 1 
        2   6733 1 1  89 ASN O    O -25.111 -17.653   4.914 1.00 . A A .  89 ASN O    1 1 
        2   6734 1 1  89 ASN OD1  O -27.344 -20.330   8.058 1.00 . A A .  89 ASN OD1  1 1 
        2   6735 1 1  90 LEU C    C -22.894 -15.587   5.043 1.00 . A A .  90 LEU C    1 1 
        2   6736 1 1  90 LEU CA   C -24.250 -15.098   5.544 1.00 . A A .  90 LEU CA   1 1 
        2   6737 1 1  90 LEU CB   C -24.103 -13.707   6.185 1.00 . A A .  90 LEU CB   1 1 
        2   6738 1 1  90 LEU CD1  C -24.359 -12.613   3.944 1.00 . A A .  90 LEU CD1  1 1 
        2   6739 1 1  90 LEU CD2  C -23.566 -11.269   5.890 1.00 . A A .  90 LEU CD2  1 1 
        2   6740 1 1  90 LEU CG   C -23.537 -12.635   5.231 1.00 . A A .  90 LEU CG   1 1 
        2   6741 1 1  90 LEU H    H -24.857 -15.831   7.444 1.00 . A A .  90 LEU H    1 1 
        2   6742 1 1  90 LEU HA   H -24.925 -15.026   4.703 1.00 . A A .  90 LEU HA   1 1 
        2   6743 1 1  90 LEU HB2  H -25.075 -13.386   6.523 1.00 . A A .  90 LEU HB2  1 1 
        2   6744 1 1  90 LEU HB3  H -23.440 -13.795   7.032 1.00 . A A .  90 LEU HB3  1 1 
        2   6745 1 1  90 LEU HD11 H -24.323 -11.625   3.510 1.00 . A A .  90 LEU HD11 1 1 
        2   6746 1 1  90 LEU HD12 H -25.385 -12.870   4.170 1.00 . A A .  90 LEU HD12 1 1 
        2   6747 1 1  90 LEU HD13 H -23.953 -13.329   3.247 1.00 . A A .  90 LEU HD13 1 1 
        2   6748 1 1  90 LEU HD21 H -22.607 -10.786   5.755 1.00 . A A .  90 LEU HD21 1 1 
        2   6749 1 1  90 LEU HD22 H -23.767 -11.381   6.944 1.00 . A A .  90 LEU HD22 1 1 
        2   6750 1 1  90 LEU HD23 H -24.341 -10.666   5.438 1.00 . A A .  90 LEU HD23 1 1 
        2   6751 1 1  90 LEU HG   H -22.510 -12.870   4.996 1.00 . A A .  90 LEU HG   1 1 
        2   6752 1 1  90 LEU N    N -24.783 -16.076   6.498 1.00 . A A .  90 LEU N    1 1 
        2   6753 1 1  90 LEU O    O -22.565 -15.443   3.869 1.00 . A A .  90 LEU O    1 1 
        2   6754 1 1  91 PHE C    C -20.984 -17.864   4.544 1.00 . A A .  91 PHE C    1 1 
        2   6755 1 1  91 PHE CA   C -20.803 -16.708   5.538 1.00 . A A .  91 PHE CA   1 1 
        2   6756 1 1  91 PHE CB   C -20.028 -17.162   6.784 1.00 . A A .  91 PHE CB   1 1 
        2   6757 1 1  91 PHE CD1  C -19.331 -14.748   7.051 1.00 . A A .  91 PHE CD1  1 1 
        2   6758 1 1  91 PHE CD2  C -19.084 -16.218   8.925 1.00 . A A .  91 PHE CD2  1 1 
        2   6759 1 1  91 PHE CE1  C -18.793 -13.699   7.805 1.00 . A A .  91 PHE CE1  1 1 
        2   6760 1 1  91 PHE CE2  C -18.554 -15.180   9.677 1.00 . A A .  91 PHE CE2  1 1 
        2   6761 1 1  91 PHE CG   C -19.481 -16.018   7.604 1.00 . A A .  91 PHE CG   1 1 
        2   6762 1 1  91 PHE CZ   C -18.407 -13.921   9.112 1.00 . A A .  91 PHE CZ   1 1 
        2   6763 1 1  91 PHE H    H -22.406 -16.278   6.857 1.00 . A A .  91 PHE H    1 1 
        2   6764 1 1  91 PHE HA   H -20.246 -15.937   5.031 1.00 . A A .  91 PHE HA   1 1 
        2   6765 1 1  91 PHE HB2  H -20.693 -17.742   7.407 1.00 . A A .  91 PHE HB2  1 1 
        2   6766 1 1  91 PHE HB3  H -19.204 -17.781   6.465 1.00 . A A .  91 PHE HB3  1 1 
        2   6767 1 1  91 PHE HD1  H -19.632 -14.572   6.029 1.00 . A A .  91 PHE HD1  1 1 
        2   6768 1 1  91 PHE HD2  H -19.195 -17.196   9.368 1.00 . A A .  91 PHE HD2  1 1 
        2   6769 1 1  91 PHE HE1  H -18.681 -12.719   7.364 1.00 . A A .  91 PHE HE1  1 1 
        2   6770 1 1  91 PHE HE2  H -18.255 -15.350  10.702 1.00 . A A .  91 PHE HE2  1 1 
        2   6771 1 1  91 PHE HZ   H -17.988 -13.114   9.697 1.00 . A A .  91 PHE HZ   1 1 
        2   6772 1 1  91 PHE N    N -22.105 -16.187   5.929 1.00 . A A .  91 PHE N    1 1 
        2   6773 1 1  91 PHE O    O -20.265 -17.958   3.560 1.00 . A A .  91 PHE O    1 1 
        2   6774 1 1  92 LEU C    C -22.678 -19.338   2.521 1.00 . A A .  92 LEU C    1 1 
        2   6775 1 1  92 LEU CA   C -22.252 -19.849   3.897 1.00 . A A .  92 LEU CA   1 1 
        2   6776 1 1  92 LEU CB   C -23.355 -20.750   4.489 1.00 . A A .  92 LEU CB   1 1 
        2   6777 1 1  92 LEU CD1  C -24.059 -22.340   6.319 1.00 . A A .  92 LEU CD1  1 1 
        2   6778 1 1  92 LEU CD2  C -21.967 -22.769   4.987 1.00 . A A .  92 LEU CD2  1 1 
        2   6779 1 1  92 LEU CG   C -22.867 -21.693   5.595 1.00 . A A .  92 LEU CG   1 1 
        2   6780 1 1  92 LEU H    H -22.519 -18.603   5.594 1.00 . A A .  92 LEU H    1 1 
        2   6781 1 1  92 LEU HA   H -21.352 -20.431   3.767 1.00 . A A .  92 LEU HA   1 1 
        2   6782 1 1  92 LEU HB2  H -24.128 -20.118   4.899 1.00 . A A .  92 LEU HB2  1 1 
        2   6783 1 1  92 LEU HB3  H -23.770 -21.346   3.691 1.00 . A A .  92 LEU HB3  1 1 
        2   6784 1 1  92 LEU HD11 H -23.938 -23.414   6.326 1.00 . A A .  92 LEU HD11 1 1 
        2   6785 1 1  92 LEU HD12 H -24.973 -22.085   5.806 1.00 . A A .  92 LEU HD12 1 1 
        2   6786 1 1  92 LEU HD13 H -24.103 -21.977   7.335 1.00 . A A .  92 LEU HD13 1 1 
        2   6787 1 1  92 LEU HD21 H -21.180 -23.015   5.684 1.00 . A A .  92 LEU HD21 1 1 
        2   6788 1 1  92 LEU HD22 H -21.530 -22.400   4.071 1.00 . A A .  92 LEU HD22 1 1 
        2   6789 1 1  92 LEU HD23 H -22.551 -23.652   4.778 1.00 . A A .  92 LEU HD23 1 1 
        2   6790 1 1  92 LEU HG   H -22.283 -21.132   6.307 1.00 . A A .  92 LEU HG   1 1 
        2   6791 1 1  92 LEU N    N -21.970 -18.726   4.793 1.00 . A A .  92 LEU N    1 1 
        2   6792 1 1  92 LEU O    O -22.282 -19.884   1.494 1.00 . A A .  92 LEU O    1 1 
        2   6793 1 1  93 GLU C    C -22.734 -17.105   0.566 1.00 . A A .  93 GLU C    1 1 
        2   6794 1 1  93 GLU CA   C -23.950 -17.695   1.275 1.00 . A A .  93 GLU CA   1 1 
        2   6795 1 1  93 GLU CB   C -24.972 -16.581   1.546 1.00 . A A .  93 GLU CB   1 1 
        2   6796 1 1  93 GLU CD   C -26.362 -16.942  -0.561 1.00 . A A .  93 GLU CD   1 1 
        2   6797 1 1  93 GLU CG   C -25.556 -15.944   0.285 1.00 . A A .  93 GLU CG   1 1 
        2   6798 1 1  93 GLU H    H -23.801 -17.917   3.363 1.00 . A A .  93 GLU H    1 1 
        2   6799 1 1  93 GLU HA   H -24.412 -18.456   0.663 1.00 . A A .  93 GLU HA   1 1 
        2   6800 1 1  93 GLU HB2  H -25.781 -16.992   2.128 1.00 . A A .  93 GLU HB2  1 1 
        2   6801 1 1  93 GLU HB3  H -24.482 -15.805   2.123 1.00 . A A .  93 GLU HB3  1 1 
        2   6802 1 1  93 GLU HG2  H -26.206 -15.134   0.578 1.00 . A A .  93 GLU HG2  1 1 
        2   6803 1 1  93 GLU HG3  H -24.746 -15.558  -0.315 1.00 . A A .  93 GLU HG3  1 1 
        2   6804 1 1  93 GLU N    N -23.497 -18.293   2.510 1.00 . A A .  93 GLU N    1 1 
        2   6805 1 1  93 GLU O    O -22.635 -17.161  -0.659 1.00 . A A .  93 GLU O    1 1 
        2   6806 1 1  93 GLU OE1  O -26.557 -18.101  -0.117 1.00 . A A .  93 GLU OE1  1 1 
        2   6807 1 1  93 GLU OE2  O -26.812 -16.568  -1.668 1.00 . A A .  93 GLU OE2  1 1 
        2   6808 1 1  94 THR C    C -19.732 -17.049   0.135 1.00 . A A .  94 THR C    1 1 
        2   6809 1 1  94 THR CA   C -20.600 -15.955   0.773 1.00 . A A .  94 THR CA   1 1 
        2   6810 1 1  94 THR CB   C -19.773 -15.214   1.850 1.00 . A A .  94 THR CB   1 1 
        2   6811 1 1  94 THR CG2  C -18.490 -14.626   1.235 1.00 . A A .  94 THR CG2  1 1 
        2   6812 1 1  94 THR H    H -21.947 -16.512   2.307 1.00 . A A .  94 THR H    1 1 
        2   6813 1 1  94 THR HA   H -20.876 -15.256  -0.002 1.00 . A A .  94 THR HA   1 1 
        2   6814 1 1  94 THR HB   H -19.516 -15.899   2.644 1.00 . A A .  94 THR HB   1 1 
        2   6815 1 1  94 THR HG1  H -21.457 -14.244   2.076 1.00 . A A .  94 THR HG1  1 1 
        2   6816 1 1  94 THR HG21 H -18.522 -14.730   0.162 1.00 . A A .  94 THR HG21 1 1 
        2   6817 1 1  94 THR HG22 H -17.629 -15.151   1.623 1.00 . A A .  94 THR HG22 1 1 
        2   6818 1 1  94 THR HG23 H -18.414 -13.580   1.493 1.00 . A A .  94 THR HG23 1 1 
        2   6819 1 1  94 THR N    N -21.812 -16.540   1.338 1.00 . A A .  94 THR N    1 1 
        2   6820 1 1  94 THR O    O -19.159 -16.848  -0.927 1.00 . A A .  94 THR O    1 1 
        2   6821 1 1  94 THR OG1  O -20.554 -14.136   2.382 1.00 . A A .  94 THR OG1  1 1 
        2   6822 1 1  95 LYS C    C -19.521 -19.786  -1.034 1.00 . A A .  95 LYS C    1 1 
        2   6823 1 1  95 LYS CA   C -18.880 -19.337   0.286 1.00 . A A .  95 LYS CA   1 1 
        2   6824 1 1  95 LYS CB   C -18.892 -20.471   1.334 1.00 . A A .  95 LYS CB   1 1 
        2   6825 1 1  95 LYS CD   C -18.961 -22.663   0.084 1.00 . A A .  95 LYS CD   1 1 
        2   6826 1 1  95 LYS CE   C -20.177 -23.156   0.840 1.00 . A A .  95 LYS CE   1 1 
        2   6827 1 1  95 LYS CG   C -18.119 -21.729   0.958 1.00 . A A .  95 LYS CG   1 1 
        2   6828 1 1  95 LYS H    H -20.138 -18.301   1.641 1.00 . A A .  95 LYS H    1 1 
        2   6829 1 1  95 LYS HA   H -17.863 -19.022   0.105 1.00 . A A .  95 LYS HA   1 1 
        2   6830 1 1  95 LYS HB2  H -18.470 -20.084   2.248 1.00 . A A .  95 LYS HB2  1 1 
        2   6831 1 1  95 LYS HB3  H -19.919 -20.751   1.505 1.00 . A A .  95 LYS HB3  1 1 
        2   6832 1 1  95 LYS HD2  H -19.282 -22.131  -0.797 1.00 . A A .  95 LYS HD2  1 1 
        2   6833 1 1  95 LYS HD3  H -18.356 -23.511  -0.211 1.00 . A A .  95 LYS HD3  1 1 
        2   6834 1 1  95 LYS HE2  H -19.849 -23.699   1.714 1.00 . A A .  95 LYS HE2  1 1 
        2   6835 1 1  95 LYS HE3  H -20.769 -22.308   1.149 1.00 . A A .  95 LYS HE3  1 1 
        2   6836 1 1  95 LYS HG2  H -17.231 -21.444   0.415 1.00 . A A .  95 LYS HG2  1 1 
        2   6837 1 1  95 LYS HG3  H -17.838 -22.248   1.859 1.00 . A A .  95 LYS HG3  1 1 
        2   6838 1 1  95 LYS HZ1  H -21.774 -24.454   0.572 1.00 . A A .  95 LYS HZ1  1 1 
        2   6839 1 1  95 LYS HZ2  H -20.419 -24.816  -0.384 1.00 . A A .  95 LYS HZ2  1 1 
        2   6840 1 1  95 LYS HZ3  H -21.415 -23.503  -0.788 1.00 . A A .  95 LYS HZ3  1 1 
        2   6841 1 1  95 LYS N    N -19.658 -18.205   0.792 1.00 . A A .  95 LYS N    1 1 
        2   6842 1 1  95 LYS NZ   N -21.007 -24.050  -0.003 1.00 . A A .  95 LYS NZ   1 1 
        2   6843 1 1  95 LYS O    O -18.837 -20.025  -2.021 1.00 . A A .  95 LYS O    1 1 
        2   6844 1 1  96 ASP C    C -21.271 -19.349  -3.449 1.00 . A A .  96 ASP C    1 1 
        2   6845 1 1  96 ASP CA   C -21.582 -20.266  -2.256 1.00 . A A .  96 ASP CA   1 1 
        2   6846 1 1  96 ASP CB   C -23.092 -20.215  -1.998 1.00 . A A .  96 ASP CB   1 1 
        2   6847 1 1  96 ASP CG   C -23.565 -21.262  -0.992 1.00 . A A .  96 ASP CG   1 1 
        2   6848 1 1  96 ASP H    H -21.350 -19.685  -0.229 1.00 . A A .  96 ASP H    1 1 
        2   6849 1 1  96 ASP HA   H -21.301 -21.270  -2.537 1.00 . A A .  96 ASP HA   1 1 
        2   6850 1 1  96 ASP HB2  H -23.342 -19.236  -1.616 1.00 . A A .  96 ASP HB2  1 1 
        2   6851 1 1  96 ASP HB3  H -23.605 -20.378  -2.932 1.00 . A A .  96 ASP HB3  1 1 
        2   6852 1 1  96 ASP N    N -20.848 -19.880  -1.046 1.00 . A A .  96 ASP N    1 1 
        2   6853 1 1  96 ASP O    O -21.036 -19.822  -4.557 1.00 . A A .  96 ASP O    1 1 
        2   6854 1 1  96 ASP OD1  O -22.885 -22.290  -0.794 1.00 . A A .  96 ASP OD1  1 1 
        2   6855 1 1  96 ASP OD2  O -24.644 -21.059  -0.404 1.00 . A A .  96 ASP OD2  1 1 
        2   6856 1 1  97 ILE C    C -19.575 -17.097  -4.734 1.00 . A A .  97 ILE C    1 1 
        2   6857 1 1  97 ILE CA   C -21.028 -17.056  -4.259 1.00 . A A .  97 ILE CA   1 1 
        2   6858 1 1  97 ILE CB   C -21.371 -15.622  -3.757 1.00 . A A .  97 ILE CB   1 1 
        2   6859 1 1  97 ILE CD1  C -23.809 -15.916  -4.431 1.00 . A A .  97 ILE CD1  1 1 
        2   6860 1 1  97 ILE CG1  C -22.840 -15.566  -3.329 1.00 . A A .  97 ILE CG1  1 1 
        2   6861 1 1  97 ILE CG2  C -21.134 -14.595  -4.861 1.00 . A A .  97 ILE CG2  1 1 
        2   6862 1 1  97 ILE H    H -21.495 -17.730  -2.307 1.00 . A A .  97 ILE H    1 1 
        2   6863 1 1  97 ILE HA   H -21.637 -17.284  -5.121 1.00 . A A .  97 ILE HA   1 1 
        2   6864 1 1  97 ILE HB   H -20.741 -15.376  -2.916 1.00 . A A .  97 ILE HB   1 1 
        2   6865 1 1  97 ILE HD11 H -23.521 -16.854  -4.881 1.00 . A A .  97 ILE HD11 1 1 
        2   6866 1 1  97 ILE HD12 H -23.797 -15.139  -5.182 1.00 . A A .  97 ILE HD12 1 1 
        2   6867 1 1  97 ILE HD13 H -24.804 -16.005  -4.022 1.00 . A A .  97 ILE HD13 1 1 
        2   6868 1 1  97 ILE HG12 H -22.984 -16.259  -2.514 1.00 . A A .  97 ILE HG12 1 1 
        2   6869 1 1  97 ILE HG13 H -23.055 -14.566  -2.986 1.00 . A A .  97 ILE HG13 1 1 
        2   6870 1 1  97 ILE HG21 H -20.310 -13.952  -4.584 1.00 . A A .  97 ILE HG21 1 1 
        2   6871 1 1  97 ILE HG22 H -22.027 -13.998  -4.994 1.00 . A A .  97 ILE HG22 1 1 
        2   6872 1 1  97 ILE HG23 H -20.901 -15.102  -5.786 1.00 . A A .  97 ILE HG23 1 1 
        2   6873 1 1  97 ILE N    N -21.292 -18.044  -3.212 1.00 . A A .  97 ILE N    1 1 
        2   6874 1 1  97 ILE O    O -19.309 -16.998  -5.929 1.00 . A A .  97 ILE O    1 1 
        2   6875 1 1  98 MET C    C -16.975 -18.527  -5.079 1.00 . A A .  98 MET C    1 1 
        2   6876 1 1  98 MET CA   C -17.214 -17.326  -4.144 1.00 . A A .  98 MET CA   1 1 
        2   6877 1 1  98 MET CB   C -16.341 -17.471  -2.876 1.00 . A A .  98 MET CB   1 1 
        2   6878 1 1  98 MET CE   C -13.751 -17.262  -0.799 1.00 . A A .  98 MET CE   1 1 
        2   6879 1 1  98 MET CG   C -16.137 -16.167  -2.095 1.00 . A A .  98 MET CG   1 1 
        2   6880 1 1  98 MET H    H -18.908 -17.332  -2.859 1.00 . A A .  98 MET H    1 1 
        2   6881 1 1  98 MET HA   H -16.932 -16.419  -4.664 1.00 . A A .  98 MET HA   1 1 
        2   6882 1 1  98 MET HB2  H -16.814 -18.186  -2.218 1.00 . A A .  98 MET HB2  1 1 
        2   6883 1 1  98 MET HB3  H -15.372 -17.846  -3.171 1.00 . A A .  98 MET HB3  1 1 
        2   6884 1 1  98 MET HE1  H -13.173 -17.472   0.092 1.00 . A A .  98 MET HE1  1 1 
        2   6885 1 1  98 MET HE2  H -13.198 -16.591  -1.437 1.00 . A A .  98 MET HE2  1 1 
        2   6886 1 1  98 MET HE3  H -13.943 -18.182  -1.329 1.00 . A A .  98 MET HE3  1 1 
        2   6887 1 1  98 MET HG2  H -15.440 -15.550  -2.643 1.00 . A A .  98 MET HG2  1 1 
        2   6888 1 1  98 MET HG3  H -17.086 -15.659  -2.030 1.00 . A A .  98 MET HG3  1 1 
        2   6889 1 1  98 MET N    N -18.640 -17.256  -3.799 1.00 . A A .  98 MET N    1 1 
        2   6890 1 1  98 MET O    O -16.200 -18.436  -6.025 1.00 . A A .  98 MET O    1 1 
        2   6891 1 1  98 MET SD   S -15.446 -16.431  -0.295 1.00 . A A .  98 MET SD   1 1 
        2   6892 1 1  99 GLN C    C -18.026 -20.550  -7.059 1.00 . A A .  99 GLN C    1 1 
        2   6893 1 1  99 GLN CA   C -17.540 -20.846  -5.633 1.00 . A A .  99 GLN CA   1 1 
        2   6894 1 1  99 GLN CB   C -18.384 -21.975  -5.024 1.00 . A A .  99 GLN CB   1 1 
        2   6895 1 1  99 GLN CD   C -17.004 -24.017  -5.656 1.00 . A A .  99 GLN CD   1 1 
        2   6896 1 1  99 GLN CG   C -18.338 -23.298  -5.788 1.00 . A A .  99 GLN CG   1 1 
        2   6897 1 1  99 GLN H    H -18.268 -19.650  -4.044 1.00 . A A .  99 GLN H    1 1 
        2   6898 1 1  99 GLN HA   H -16.506 -21.152  -5.670 1.00 . A A .  99 GLN HA   1 1 
        2   6899 1 1  99 GLN HB2  H -18.030 -22.154  -4.019 1.00 . A A .  99 GLN HB2  1 1 
        2   6900 1 1  99 GLN HB3  H -19.410 -21.644  -4.984 1.00 . A A .  99 GLN HB3  1 1 
        2   6901 1 1  99 GLN HE21 H -15.879 -23.275  -7.153 1.00 . A A .  99 GLN HE21 1 1 
        2   6902 1 1  99 GLN HE22 H -16.141 -24.950  -7.223 1.00 . A A .  99 GLN HE22 1 1 
        2   6903 1 1  99 GLN HG2  H -19.116 -23.941  -5.407 1.00 . A A .  99 GLN HG2  1 1 
        2   6904 1 1  99 GLN HG3  H -18.521 -23.095  -6.835 1.00 . A A .  99 GLN HG3  1 1 
        2   6905 1 1  99 GLN N    N -17.660 -19.640  -4.812 1.00 . A A .  99 GLN N    1 1 
        2   6906 1 1  99 GLN NE2  N -16.245 -24.096  -6.755 1.00 . A A .  99 GLN NE2  1 1 
        2   6907 1 1  99 GLN O    O -17.413 -20.981  -8.043 1.00 . A A .  99 GLN O    1 1 
        2   6908 1 1  99 GLN OE1  O -16.660 -24.498  -4.582 1.00 . A A .  99 GLN OE1  1 1 
        2   6909 1 1 100 GLU C    C -18.662 -18.554  -9.221 1.00 . A A . 100 GLU C    1 1 
        2   6910 1 1 100 GLU CA   C -19.671 -19.454  -8.482 1.00 . A A . 100 GLU CA   1 1 
        2   6911 1 1 100 GLU CB   C -21.030 -18.730  -8.312 1.00 . A A . 100 GLU CB   1 1 
        2   6912 1 1 100 GLU CD   C -23.391 -18.857  -7.219 1.00 . A A . 100 GLU CD   1 1 
        2   6913 1 1 100 GLU CG   C -22.150 -19.630  -7.731 1.00 . A A . 100 GLU CG   1 1 
        2   6914 1 1 100 GLU H    H -19.578 -19.496  -6.359 1.00 . A A . 100 GLU H    1 1 
        2   6915 1 1 100 GLU HA   H -19.815 -20.352  -9.065 1.00 . A A . 100 GLU HA   1 1 
        2   6916 1 1 100 GLU HB2  H -20.887 -17.891  -7.645 1.00 . A A . 100 GLU HB2  1 1 
        2   6917 1 1 100 GLU HB3  H -21.347 -18.368  -9.278 1.00 . A A . 100 GLU HB3  1 1 
        2   6918 1 1 100 GLU HG2  H -22.472 -20.307  -8.507 1.00 . A A . 100 GLU HG2  1 1 
        2   6919 1 1 100 GLU HG3  H -21.740 -20.193  -6.909 1.00 . A A . 100 GLU HG3  1 1 
        2   6920 1 1 100 GLU N    N -19.125 -19.809  -7.170 1.00 . A A . 100 GLU N    1 1 
        2   6921 1 1 100 GLU O    O -18.453 -18.683 -10.431 1.00 . A A . 100 GLU O    1 1 
        2   6922 1 1 100 GLU OE1  O -23.437 -17.608  -7.312 1.00 . A A . 100 GLU OE1  1 1 
        2   6923 1 1 100 GLU OE2  O -24.330 -19.508  -6.708 1.00 . A A . 100 GLU OE2  1 1 
        2   6924 1 1 101 GLN C    C -15.892 -17.563  -9.625 1.00 . A A . 101 GLN C    1 1 
        2   6925 1 1 101 GLN CA   C -17.060 -16.743  -9.100 1.00 . A A . 101 GLN CA   1 1 
        2   6926 1 1 101 GLN CB   C -16.600 -15.698  -8.074 1.00 . A A . 101 GLN CB   1 1 
        2   6927 1 1 101 GLN CD   C -17.334 -13.960  -6.351 1.00 . A A . 101 GLN CD   1 1 
        2   6928 1 1 101 GLN CG   C -17.769 -14.874  -7.498 1.00 . A A . 101 GLN CG   1 1 
        2   6929 1 1 101 GLN H    H -18.202 -17.596  -7.526 1.00 . A A . 101 GLN H    1 1 
        2   6930 1 1 101 GLN HA   H -17.524 -16.243  -9.937 1.00 . A A . 101 GLN HA   1 1 
        2   6931 1 1 101 GLN HB2  H -16.102 -16.207  -7.261 1.00 . A A . 101 GLN HB2  1 1 
        2   6932 1 1 101 GLN HB3  H -15.905 -15.025  -8.555 1.00 . A A . 101 GLN HB3  1 1 
        2   6933 1 1 101 GLN HE21 H -18.307 -12.224  -6.655 1.00 . A A . 101 GLN HE21 1 1 
        2   6934 1 1 101 GLN HE22 H -18.766 -13.064  -5.250 1.00 . A A . 101 GLN HE22 1 1 
        2   6935 1 1 101 GLN HG2  H -18.186 -14.265  -8.285 1.00 . A A . 101 GLN HG2  1 1 
        2   6936 1 1 101 GLN HG3  H -18.523 -15.553  -7.132 1.00 . A A . 101 GLN HG3  1 1 
        2   6937 1 1 101 GLN N    N -18.024 -17.654  -8.488 1.00 . A A . 101 GLN N    1 1 
        2   6938 1 1 101 GLN NE2  N -18.166 -12.968  -6.030 1.00 . A A . 101 GLN NE2  1 1 
        2   6939 1 1 101 GLN O    O -15.480 -17.398 -10.779 1.00 . A A . 101 GLN O    1 1 
        2   6940 1 1 101 GLN OE1  O -16.271 -14.147  -5.765 1.00 . A A . 101 GLN OE1  1 1 
        2   6941 1 1 102 LEU C    C -14.668 -20.152 -10.424 1.00 . A A . 102 LEU C    1 1 
        2   6942 1 1 102 LEU CA   C -14.291 -19.343  -9.180 1.00 . A A . 102 LEU CA   1 1 
        2   6943 1 1 102 LEU CB   C -13.944 -20.317  -8.047 1.00 . A A . 102 LEU CB   1 1 
        2   6944 1 1 102 LEU CD1  C -11.498 -20.037  -7.839 1.00 . A A . 102 LEU CD1  1 1 
        2   6945 1 1 102 LEU CD2  C -12.511 -22.339  -7.503 1.00 . A A . 102 LEU CD2  1 1 
        2   6946 1 1 102 LEU CG   C -12.607 -21.010  -8.278 1.00 . A A . 102 LEU CG   1 1 
        2   6947 1 1 102 LEU H    H -15.775 -18.567  -7.894 1.00 . A A . 102 LEU H    1 1 
        2   6948 1 1 102 LEU HA   H -13.425 -18.735  -9.403 1.00 . A A . 102 LEU HA   1 1 
        2   6949 1 1 102 LEU HB2  H -13.898 -19.769  -7.117 1.00 . A A . 102 LEU HB2  1 1 
        2   6950 1 1 102 LEU HB3  H -14.719 -21.066  -7.983 1.00 . A A . 102 LEU HB3  1 1 
        2   6951 1 1 102 LEU HD11 H -10.867 -20.515  -7.104 1.00 . A A . 102 LEU HD11 1 1 
        2   6952 1 1 102 LEU HD12 H -11.942 -19.155  -7.405 1.00 . A A . 102 LEU HD12 1 1 
        2   6953 1 1 102 LEU HD13 H -10.901 -19.756  -8.694 1.00 . A A . 102 LEU HD13 1 1 
        2   6954 1 1 102 LEU HD21 H -12.982 -22.226  -6.538 1.00 . A A . 102 LEU HD21 1 1 
        2   6955 1 1 102 LEU HD22 H -11.473 -22.604  -7.368 1.00 . A A . 102 LEU HD22 1 1 
        2   6956 1 1 102 LEU HD23 H -13.012 -23.118  -8.060 1.00 . A A . 102 LEU HD23 1 1 
        2   6957 1 1 102 LEU HG   H -12.490 -21.244  -9.328 1.00 . A A . 102 LEU HG   1 1 
        2   6958 1 1 102 LEU N    N -15.391 -18.475  -8.791 1.00 . A A . 102 LEU N    1 1 
        2   6959 1 1 102 LEU O    O -13.897 -20.237 -11.375 1.00 . A A . 102 LEU O    1 1 
        2   6960 1 1 103 ASP C    C -16.361 -20.777 -12.857 1.00 . A A . 103 ASP C    1 1 
        2   6961 1 1 103 ASP CA   C -16.298 -21.562 -11.546 1.00 . A A . 103 ASP CA   1 1 
        2   6962 1 1 103 ASP CB   C -17.653 -22.214 -11.242 1.00 . A A . 103 ASP CB   1 1 
        2   6963 1 1 103 ASP CG   C -17.552 -23.285 -10.159 1.00 . A A . 103 ASP CG   1 1 
        2   6964 1 1 103 ASP H    H -16.450 -20.638  -9.644 1.00 . A A . 103 ASP H    1 1 
        2   6965 1 1 103 ASP HA   H -15.565 -22.335 -11.728 1.00 . A A . 103 ASP HA   1 1 
        2   6966 1 1 103 ASP HB2  H -18.343 -21.453 -10.911 1.00 . A A . 103 ASP HB2  1 1 
        2   6967 1 1 103 ASP HB3  H -18.031 -22.670 -12.147 1.00 . A A . 103 ASP HB3  1 1 
        2   6968 1 1 103 ASP N    N -15.859 -20.747 -10.418 1.00 . A A . 103 ASP N    1 1 
        2   6969 1 1 103 ASP O    O -16.190 -21.353 -13.939 1.00 . A A . 103 ASP O    1 1 
        2   6970 1 1 103 ASP OD1  O -16.422 -23.677  -9.798 1.00 . A A . 103 ASP OD1  1 1 
        2   6971 1 1 103 ASP OD2  O -18.601 -23.745  -9.669 1.00 . A A . 103 ASP OD2  1 1 
        2   6972 1 1 104 ALA C    C -15.208 -18.479 -14.467 1.00 . A A . 104 ALA C    1 1 
        2   6973 1 1 104 ALA CA   C -16.646 -18.628 -13.955 1.00 . A A . 104 ALA CA   1 1 
        2   6974 1 1 104 ALA CB   C -17.244 -17.245 -13.626 1.00 . A A . 104 ALA CB   1 1 
        2   6975 1 1 104 ALA H    H -16.747 -19.067 -11.881 1.00 . A A . 104 ALA H    1 1 
        2   6976 1 1 104 ALA HA   H -17.254 -19.111 -14.705 1.00 . A A . 104 ALA HA   1 1 
        2   6977 1 1 104 ALA HB1  H -16.855 -16.900 -12.677 1.00 . A A . 104 ALA HB1  1 1 
        2   6978 1 1 104 ALA HB2  H -18.321 -17.326 -13.562 1.00 . A A . 104 ALA HB2  1 1 
        2   6979 1 1 104 ALA HB3  H -16.980 -16.545 -14.401 1.00 . A A . 104 ALA HB3  1 1 
        2   6980 1 1 104 ALA N    N -16.600 -19.471 -12.764 1.00 . A A . 104 ALA N    1 1 
        2   6981 1 1 104 ALA O    O -14.939 -18.683 -15.661 1.00 . A A . 104 ALA O    1 1 
        2   6982 1 1 105 TYR C    C -12.341 -19.282 -14.596 1.00 . A A . 105 TYR C    1 1 
        2   6983 1 1 105 TYR CA   C -12.880 -18.000 -13.965 1.00 . A A . 105 TYR CA   1 1 
        2   6984 1 1 105 TYR CB   C -11.998 -17.615 -12.768 1.00 . A A . 105 TYR CB   1 1 
        2   6985 1 1 105 TYR CD1  C -12.210 -15.093 -12.955 1.00 . A A . 105 TYR CD1  1 1 
        2   6986 1 1 105 TYR CD2  C -12.649 -16.120 -10.842 1.00 . A A . 105 TYR CD2  1 1 
        2   6987 1 1 105 TYR CE1  C -12.480 -13.837 -12.405 1.00 . A A . 105 TYR CE1  1 1 
        2   6988 1 1 105 TYR CE2  C -12.915 -14.882 -10.282 1.00 . A A . 105 TYR CE2  1 1 
        2   6989 1 1 105 TYR CG   C -12.293 -16.249 -12.179 1.00 . A A . 105 TYR CG   1 1 
        2   6990 1 1 105 TYR CZ   C -12.831 -13.742 -11.063 1.00 . A A . 105 TYR CZ   1 1 
        2   6991 1 1 105 TYR H    H -14.541 -17.984 -12.640 1.00 . A A . 105 TYR H    1 1 
        2   6992 1 1 105 TYR HA   H -12.803 -17.226 -14.719 1.00 . A A . 105 TYR HA   1 1 
        2   6993 1 1 105 TYR HB2  H -12.136 -18.353 -11.995 1.00 . A A . 105 TYR HB2  1 1 
        2   6994 1 1 105 TYR HB3  H -10.968 -17.628 -13.092 1.00 . A A . 105 TYR HB3  1 1 
        2   6995 1 1 105 TYR HD1  H -11.933 -15.169 -13.999 1.00 . A A . 105 TYR HD1  1 1 
        2   6996 1 1 105 TYR HD2  H -12.722 -17.004 -10.227 1.00 . A A . 105 TYR HD2  1 1 
        2   6997 1 1 105 TYR HE1  H -12.416 -12.948 -13.015 1.00 . A A . 105 TYR HE1  1 1 
        2   6998 1 1 105 TYR HE2  H -13.186 -14.807  -9.241 1.00 . A A . 105 TYR HE2  1 1 
        2   6999 1 1 105 TYR HH   H -14.008 -12.319 -10.600 1.00 . A A . 105 TYR HH   1 1 
        2   7000 1 1 105 TYR N    N -14.282 -18.140 -13.570 1.00 . A A . 105 TYR N    1 1 
        2   7001 1 1 105 TYR O    O -11.580 -19.223 -15.563 1.00 . A A . 105 TYR O    1 1 
        2   7002 1 1 105 TYR OH   O -13.076 -12.516 -10.492 1.00 . A A . 105 TYR OH   1 1 
        2   7003 1 1 106 LYS C    C -12.612 -21.797 -16.123 1.00 . A A . 106 LYS C    1 1 
        2   7004 1 1 106 LYS CA   C -12.255 -21.722 -14.627 1.00 . A A . 106 LYS CA   1 1 
        2   7005 1 1 106 LYS CB   C -12.925 -22.918 -13.947 1.00 . A A . 106 LYS CB   1 1 
        2   7006 1 1 106 LYS CD   C -13.420 -24.315 -11.990 1.00 . A A . 106 LYS CD   1 1 
        2   7007 1 1 106 LYS CE   C -13.331 -24.437 -10.466 1.00 . A A . 106 LYS CE   1 1 
        2   7008 1 1 106 LYS CG   C -12.548 -23.185 -12.535 1.00 . A A . 106 LYS CG   1 1 
        2   7009 1 1 106 LYS H    H -13.314 -20.452 -13.281 1.00 . A A . 106 LYS H    1 1 
        2   7010 1 1 106 LYS HA   H -11.185 -21.797 -14.493 1.00 . A A . 106 LYS HA   1 1 
        2   7011 1 1 106 LYS HB2  H -13.992 -22.757 -13.976 1.00 . A A . 106 LYS HB2  1 1 
        2   7012 1 1 106 LYS HB3  H -12.683 -23.801 -14.523 1.00 . A A . 106 LYS HB3  1 1 
        2   7013 1 1 106 LYS HD2  H -14.446 -24.128 -12.263 1.00 . A A . 106 LYS HD2  1 1 
        2   7014 1 1 106 LYS HD3  H -13.095 -25.247 -12.433 1.00 . A A . 106 LYS HD3  1 1 
        2   7015 1 1 106 LYS HE2  H -12.326 -24.737 -10.203 1.00 . A A . 106 LYS HE2  1 1 
        2   7016 1 1 106 LYS HE3  H -13.541 -23.472 -10.030 1.00 . A A . 106 LYS HE3  1 1 
        2   7017 1 1 106 LYS HG2  H -11.509 -23.470 -12.484 1.00 . A A . 106 LYS HG2  1 1 
        2   7018 1 1 106 LYS HG3  H -12.703 -22.292 -11.943 1.00 . A A . 106 LYS HG3  1 1 
        2   7019 1 1 106 LYS HZ1  H -13.865 -25.919  -9.100 1.00 . A A . 106 LYS HZ1  1 1 
        2   7020 1 1 106 LYS HZ2  H -14.528 -26.140 -10.647 1.00 . A A . 106 LYS HZ2  1 1 
        2   7021 1 1 106 LYS HZ3  H -15.163 -24.952  -9.612 1.00 . A A . 106 LYS HZ3  1 1 
        2   7022 1 1 106 LYS N    N -12.721 -20.447 -14.061 1.00 . A A . 106 LYS N    1 1 
        2   7023 1 1 106 LYS NZ   N -14.296 -25.440  -9.914 1.00 . A A . 106 LYS NZ   1 1 
        2   7024 1 1 106 LYS O    O -11.907 -22.409 -16.925 1.00 . A A . 106 LYS O    1 1 
        2   7025 1 1 107 ASN C    C -13.773 -19.943 -18.640 1.00 . A A . 107 ASN C    1 1 
        2   7026 1 1 107 ASN CA   C -14.190 -21.191 -17.864 1.00 . A A . 107 ASN CA   1 1 
        2   7027 1 1 107 ASN CB   C -15.726 -21.326 -17.877 1.00 . A A . 107 ASN CB   1 1 
        2   7028 1 1 107 ASN CG   C -16.202 -22.678 -17.352 1.00 . A A . 107 ASN CG   1 1 
        2   7029 1 1 107 ASN H    H -14.248 -20.699 -15.805 1.00 . A A . 107 ASN H    1 1 
        2   7030 1 1 107 ASN HA   H -13.751 -22.030 -18.385 1.00 . A A . 107 ASN HA   1 1 
        2   7031 1 1 107 ASN HB2  H -16.148 -20.547 -17.259 1.00 . A A . 107 ASN HB2  1 1 
        2   7032 1 1 107 ASN HB3  H -16.076 -21.205 -18.892 1.00 . A A . 107 ASN HB3  1 1 
        2   7033 1 1 107 ASN HD21 H -17.987 -22.444 -16.445 1.00 . A A . 107 ASN HD21 1 1 
        2   7034 1 1 107 ASN HD22 H -18.050 -23.208 -17.962 1.00 . A A . 107 ASN HD22 1 1 
        2   7035 1 1 107 ASN N    N -13.724 -21.177 -16.482 1.00 . A A . 107 ASN N    1 1 
        2   7036 1 1 107 ASN ND2  N -17.523 -22.835 -17.216 1.00 . A A . 107 ASN ND2  1 1 
        2   7037 1 1 107 ASN O    O -14.269 -19.709 -19.739 1.00 . A A . 107 ASN O    1 1 
        2   7038 1 1 107 ASN OD1  O -15.399 -23.566 -17.077 1.00 . A A . 107 ASN OD1  1 1 
        2   7039 1 1 108 SER C    C -13.638 -16.997 -18.937 1.00 . A A . 108 SER C    1 1 
        2   7040 1 1 108 SER CA   C -12.422 -17.906 -18.718 1.00 . A A . 108 SER CA   1 1 
        2   7041 1 1 108 SER CB   C -11.730 -18.191 -20.063 1.00 . A A . 108 SER CB   1 1 
        2   7042 1 1 108 SER H    H -12.463 -19.414 -17.220 1.00 . A A . 108 SER H    1 1 
        2   7043 1 1 108 SER HA   H -11.728 -17.399 -18.064 1.00 . A A . 108 SER HA   1 1 
        2   7044 1 1 108 SER HB2  H -12.385 -18.779 -20.685 1.00 . A A . 108 SER HB2  1 1 
        2   7045 1 1 108 SER HB3  H -11.516 -17.252 -20.556 1.00 . A A . 108 SER HB3  1 1 
        2   7046 1 1 108 SER HG   H  -9.980 -18.400 -19.244 1.00 . A A . 108 SER HG   1 1 
        2   7047 1 1 108 SER N    N -12.855 -19.156 -18.078 1.00 . A A . 108 SER N    1 1 
        2   7048 1 1 108 SER O    O -13.726 -16.280 -19.936 1.00 . A A . 108 SER O    1 1 
        2   7049 1 1 108 SER OG   O -10.517 -18.899 -19.862 1.00 . A A . 108 SER OG   1 1 
        2   7050 1 1 109 GLU C    C -15.722 -15.243 -16.906 1.00 . A A . 109 GLU C    1 1 
        2   7051 1 1 109 GLU CA   C -15.787 -16.230 -18.043 1.00 . A A . 109 GLU CA   1 1 
        2   7052 1 1 109 GLU CB   C -17.040 -17.092 -17.841 1.00 . A A . 109 GLU CB   1 1 
        2   7053 1 1 109 GLU CD   C -18.813 -16.927 -19.620 1.00 . A A . 109 GLU CD   1 1 
        2   7054 1 1 109 GLU CG   C -17.614 -17.700 -19.096 1.00 . A A . 109 GLU CG   1 1 
        2   7055 1 1 109 GLU H    H -14.441 -17.649 -17.234 1.00 . A A . 109 GLU H    1 1 
        2   7056 1 1 109 GLU HA   H -15.847 -15.738 -19.003 1.00 . A A . 109 GLU HA   1 1 
        2   7057 1 1 109 GLU HB2  H -16.783 -17.896 -17.167 1.00 . A A . 109 GLU HB2  1 1 
        2   7058 1 1 109 GLU HB3  H -17.797 -16.475 -17.387 1.00 . A A . 109 GLU HB3  1 1 
        2   7059 1 1 109 GLU HG2  H -16.847 -17.713 -19.860 1.00 . A A . 109 GLU HG2  1 1 
        2   7060 1 1 109 GLU HG3  H -17.920 -18.714 -18.884 1.00 . A A . 109 GLU HG3  1 1 
        2   7061 1 1 109 GLU N    N -14.570 -17.045 -17.994 1.00 . A A . 109 GLU N    1 1 
        2   7062 1 1 109 GLU O    O -14.924 -15.390 -15.996 1.00 . A A . 109 GLU O    1 1 
        2   7063 1 1 109 GLU OE1  O -19.169 -15.888 -19.014 1.00 . A A . 109 GLU OE1  1 1 
        2   7064 1 1 109 GLU OE2  O -19.402 -17.363 -20.633 1.00 . A A . 109 GLU OE2  1 1 
        2   7065 1 1 110 GLU C    C -17.724 -13.662 -14.882 1.00 . A A . 110 GLU C    1 1 
        2   7066 1 1 110 GLU CA   C -16.683 -13.239 -15.916 1.00 . A A . 110 GLU CA   1 1 
        2   7067 1 1 110 GLU CB   C -17.135 -11.900 -16.520 1.00 . A A . 110 GLU CB   1 1 
        2   7068 1 1 110 GLU CD   C -14.838 -10.887 -16.681 1.00 . A A . 110 GLU CD   1 1 
        2   7069 1 1 110 GLU CG   C -16.120 -11.206 -17.414 1.00 . A A . 110 GLU CG   1 1 
        2   7070 1 1 110 GLU H    H -17.216 -14.199 -17.713 1.00 . A A . 110 GLU H    1 1 
        2   7071 1 1 110 GLU HA   H -15.713 -13.113 -15.459 1.00 . A A . 110 GLU HA   1 1 
        2   7072 1 1 110 GLU HB2  H -18.022 -12.086 -17.107 1.00 . A A . 110 GLU HB2  1 1 
        2   7073 1 1 110 GLU HB3  H -17.375 -11.234 -15.706 1.00 . A A . 110 GLU HB3  1 1 
        2   7074 1 1 110 GLU HG2  H -15.895 -11.850 -18.252 1.00 . A A . 110 GLU HG2  1 1 
        2   7075 1 1 110 GLU HG3  H -16.549 -10.283 -17.780 1.00 . A A . 110 GLU HG3  1 1 
        2   7076 1 1 110 GLU N    N -16.599 -14.250 -16.952 1.00 . A A . 110 GLU N    1 1 
        2   7077 1 1 110 GLU O    O -18.778 -14.182 -15.243 1.00 . A A . 110 GLU O    1 1 
        2   7078 1 1 110 GLU OE1  O -14.920 -10.474 -15.505 1.00 . A A . 110 GLU OE1  1 1 
        2   7079 1 1 110 GLU OE2  O -13.753 -11.048 -17.278 1.00 . A A . 110 GLU OE2  1 1 
        2   7080 1 1 111 PRO C    C -19.674 -12.966 -12.669 1.00 . A A . 111 PRO C    1 1 
        2   7081 1 1 111 PRO CA   C -18.400 -13.825 -12.527 1.00 . A A . 111 PRO CA   1 1 
        2   7082 1 1 111 PRO CB   C -17.646 -13.487 -11.241 1.00 . A A . 111 PRO CB   1 1 
        2   7083 1 1 111 PRO CD   C -16.120 -13.149 -13.007 1.00 . A A . 111 PRO CD   1 1 
        2   7084 1 1 111 PRO CG   C -16.223 -13.742 -11.601 1.00 . A A . 111 PRO CG   1 1 
        2   7085 1 1 111 PRO HA   H -18.642 -14.875 -12.570 1.00 . A A . 111 PRO HA   1 1 
        2   7086 1 1 111 PRO HB2  H -17.793 -12.450 -10.965 1.00 . A A . 111 PRO HB2  1 1 
        2   7087 1 1 111 PRO HB3  H -17.957 -14.127 -10.429 1.00 . A A . 111 PRO HB3  1 1 
        2   7088 1 1 111 PRO HD2  H -15.955 -12.083 -12.969 1.00 . A A . 111 PRO HD2  1 1 
        2   7089 1 1 111 PRO HD3  H -15.329 -13.619 -13.572 1.00 . A A . 111 PRO HD3  1 1 
        2   7090 1 1 111 PRO HG2  H -15.555 -13.242 -10.918 1.00 . A A . 111 PRO HG2  1 1 
        2   7091 1 1 111 PRO HG3  H -16.012 -14.800 -11.613 1.00 . A A . 111 PRO HG3  1 1 
        2   7092 1 1 111 PRO N    N -17.443 -13.463 -13.584 1.00 . A A . 111 PRO N    1 1 
        2   7093 1 1 111 PRO O    O -19.696 -11.993 -13.417 1.00 . A A . 111 PRO O    1 1 
        2   7094 1 1 112 ASP C    C -21.894 -11.279 -11.194 1.00 . A A . 112 ASP C    1 1 
        2   7095 1 1 112 ASP CA   C -22.004 -12.641 -11.897 1.00 . A A . 112 ASP CA   1 1 
        2   7096 1 1 112 ASP CB   C -23.002 -13.527 -11.139 1.00 . A A . 112 ASP CB   1 1 
        2   7097 1 1 112 ASP CG   C -24.439 -13.009 -11.199 1.00 . A A . 112 ASP CG   1 1 
        2   7098 1 1 112 ASP H    H -20.592 -14.101 -11.331 1.00 . A A . 112 ASP H    1 1 
        2   7099 1 1 112 ASP HA   H -22.349 -12.483 -12.908 1.00 . A A . 112 ASP HA   1 1 
        2   7100 1 1 112 ASP HB2  H -22.977 -14.516 -11.571 1.00 . A A . 112 ASP HB2  1 1 
        2   7101 1 1 112 ASP HB3  H -22.698 -13.581 -10.105 1.00 . A A . 112 ASP HB3  1 1 
        2   7102 1 1 112 ASP N    N -20.705 -13.324 -11.916 1.00 . A A . 112 ASP N    1 1 
        2   7103 1 1 112 ASP O    O -21.584 -11.227 -10.013 1.00 . A A . 112 ASP O    1 1 
        2   7104 1 1 112 ASP OD1  O -24.661 -11.798 -11.006 1.00 . A A . 112 ASP OD1  1 1 
        2   7105 1 1 112 ASP OD2  O -25.353 -13.832 -11.420 1.00 . A A . 112 ASP OD2  1 1 
        2   7106 1 1 113 ALA C    C -23.078  -8.563 -10.214 1.00 . A A . 113 ALA C    1 1 
        2   7107 1 1 113 ALA CA   C -22.065  -8.847 -11.308 1.00 . A A . 113 ALA CA   1 1 
        2   7108 1 1 113 ALA CB   C -22.189  -7.765 -12.394 1.00 . A A . 113 ALA CB   1 1 
        2   7109 1 1 113 ALA H    H -22.436 -10.271 -12.843 1.00 . A A . 113 ALA H    1 1 
        2   7110 1 1 113 ALA HA   H -21.106  -8.748 -10.824 1.00 . A A . 113 ALA HA   1 1 
        2   7111 1 1 113 ALA HB1  H -21.446  -7.002 -12.225 1.00 . A A . 113 ALA HB1  1 1 
        2   7112 1 1 113 ALA HB2  H -23.176  -7.324 -12.350 1.00 . A A . 113 ALA HB2  1 1 
        2   7113 1 1 113 ALA HB3  H -22.035  -8.211 -13.365 1.00 . A A . 113 ALA HB3  1 1 
        2   7114 1 1 113 ALA N    N -22.165 -10.182 -11.905 1.00 . A A . 113 ALA N    1 1 
        2   7115 1 1 113 ALA O    O -22.753  -7.925  -9.214 1.00 . A A . 113 ALA O    1 1 
        2   7116 1 1 114 ALA C    C -25.108  -9.547  -8.133 1.00 . A A . 114 ALA C    1 1 
        2   7117 1 1 114 ALA CA   C -25.367  -8.797  -9.441 1.00 . A A . 114 ALA CA   1 1 
        2   7118 1 1 114 ALA CB   C -26.719  -9.218 -10.038 1.00 . A A . 114 ALA CB   1 1 
        2   7119 1 1 114 ALA H    H -24.512  -9.510 -11.234 1.00 . A A . 114 ALA H    1 1 
        2   7120 1 1 114 ALA HA   H -25.403  -7.752  -9.181 1.00 . A A . 114 ALA HA   1 1 
        2   7121 1 1 114 ALA HB1  H -26.580  -9.528 -11.063 1.00 . A A . 114 ALA HB1  1 1 
        2   7122 1 1 114 ALA HB2  H -27.403  -8.382 -10.003 1.00 . A A . 114 ALA HB2  1 1 
        2   7123 1 1 114 ALA HB3  H -27.124 -10.041  -9.465 1.00 . A A . 114 ALA HB3  1 1 
        2   7124 1 1 114 ALA N    N -24.310  -9.018 -10.413 1.00 . A A . 114 ALA N    1 1 
        2   7125 1 1 114 ALA O    O -25.299  -8.993  -7.052 1.00 . A A . 114 ALA O    1 1 
        2   7126 1 1 115 SER C    C -23.231 -10.894  -6.268 1.00 . A A . 115 SER C    1 1 
        2   7127 1 1 115 SER CA   C -24.383 -11.549  -7.019 1.00 . A A . 115 SER CA   1 1 
        2   7128 1 1 115 SER CB   C -24.035 -12.992  -7.366 1.00 . A A . 115 SER CB   1 1 
        2   7129 1 1 115 SER H    H -24.523 -11.206  -9.103 1.00 . A A . 115 SER H    1 1 
        2   7130 1 1 115 SER HA   H -25.252 -11.539  -6.380 1.00 . A A . 115 SER HA   1 1 
        2   7131 1 1 115 SER HB2  H -23.185 -13.008  -8.031 1.00 . A A . 115 SER HB2  1 1 
        2   7132 1 1 115 SER HB3  H -23.799 -13.536  -6.466 1.00 . A A . 115 SER HB3  1 1 
        2   7133 1 1 115 SER HG   H -24.851 -14.390  -8.426 1.00 . A A . 115 SER HG   1 1 
        2   7134 1 1 115 SER N    N -24.662 -10.795  -8.223 1.00 . A A . 115 SER N    1 1 
        2   7135 1 1 115 SER O    O -23.210 -10.869  -5.042 1.00 . A A . 115 SER O    1 1 
        2   7136 1 1 115 SER OG   O -25.145 -13.580  -8.002 1.00 . A A . 115 SER OG   1 1 
        2   7137 1 1 116 PHE C    C -21.580  -8.468  -5.604 1.00 . A A . 116 PHE C    1 1 
        2   7138 1 1 116 PHE CA   C -21.121  -9.693  -6.427 1.00 . A A . 116 PHE CA   1 1 
        2   7139 1 1 116 PHE CB   C -20.167  -9.269  -7.551 1.00 . A A . 116 PHE CB   1 1 
        2   7140 1 1 116 PHE CD1  C -18.155  -8.820  -6.095 1.00 . A A . 116 PHE CD1  1 1 
        2   7141 1 1 116 PHE CD2  C -18.806  -7.158  -7.698 1.00 . A A . 116 PHE CD2  1 1 
        2   7142 1 1 116 PHE CE1  C -17.078  -8.023  -5.697 1.00 . A A . 116 PHE CE1  1 1 
        2   7143 1 1 116 PHE CE2  C -17.733  -6.351  -7.313 1.00 . A A . 116 PHE CE2  1 1 
        2   7144 1 1 116 PHE CG   C -19.027  -8.396  -7.096 1.00 . A A . 116 PHE CG   1 1 
        2   7145 1 1 116 PHE CZ   C -16.869  -6.781  -6.312 1.00 . A A . 116 PHE CZ   1 1 
        2   7146 1 1 116 PHE H    H -22.333 -10.445  -7.995 1.00 . A A . 116 PHE H    1 1 
        2   7147 1 1 116 PHE HA   H -20.611 -10.363  -5.752 1.00 . A A . 116 PHE HA   1 1 
        2   7148 1 1 116 PHE HB2  H -19.754 -10.160  -7.997 1.00 . A A . 116 PHE HB2  1 1 
        2   7149 1 1 116 PHE HB3  H -20.735  -8.729  -8.292 1.00 . A A . 116 PHE HB3  1 1 
        2   7150 1 1 116 PHE HD1  H -18.314  -9.779  -5.623 1.00 . A A . 116 PHE HD1  1 1 
        2   7151 1 1 116 PHE HD2  H -19.474  -6.818  -8.476 1.00 . A A . 116 PHE HD2  1 1 
        2   7152 1 1 116 PHE HE1  H -16.409  -8.361  -4.921 1.00 . A A . 116 PHE HE1  1 1 
        2   7153 1 1 116 PHE HE2  H -17.577  -5.394  -7.791 1.00 . A A . 116 PHE HE2  1 1 
        2   7154 1 1 116 PHE HZ   H -16.038  -6.160  -6.008 1.00 . A A . 116 PHE HZ   1 1 
        2   7155 1 1 116 PHE N    N -22.271 -10.373  -7.020 1.00 . A A . 116 PHE N    1 1 
        2   7156 1 1 116 PHE O    O -21.183  -8.290  -4.445 1.00 . A A . 116 PHE O    1 1 
        2   7157 1 1 117 GLU C    C -23.743  -6.783  -4.296 1.00 . A A . 117 GLU C    1 1 
        2   7158 1 1 117 GLU CA   C -22.911  -6.432  -5.514 1.00 . A A . 117 GLU CA   1 1 
        2   7159 1 1 117 GLU CB   C -23.707  -5.561  -6.485 1.00 . A A . 117 GLU CB   1 1 
        2   7160 1 1 117 GLU CD   C -22.965  -3.784  -8.173 1.00 . A A . 117 GLU CD   1 1 
        2   7161 1 1 117 GLU CG   C -22.897  -5.242  -7.751 1.00 . A A . 117 GLU CG   1 1 
        2   7162 1 1 117 GLU H    H -22.728  -7.823  -7.109 1.00 . A A . 117 GLU H    1 1 
        2   7163 1 1 117 GLU HA   H -22.069  -5.868  -5.143 1.00 . A A . 117 GLU HA   1 1 
        2   7164 1 1 117 GLU HB2  H -24.608  -6.084  -6.770 1.00 . A A . 117 GLU HB2  1 1 
        2   7165 1 1 117 GLU HB3  H -23.969  -4.634  -5.996 1.00 . A A . 117 GLU HB3  1 1 
        2   7166 1 1 117 GLU HG2  H -21.864  -5.492  -7.565 1.00 . A A . 117 GLU HG2  1 1 
        2   7167 1 1 117 GLU HG3  H -23.273  -5.850  -8.559 1.00 . A A . 117 GLU HG3  1 1 
        2   7168 1 1 117 GLU N    N -22.426  -7.632  -6.198 1.00 . A A . 117 GLU N    1 1 
        2   7169 1 1 117 GLU O    O -23.616  -6.162  -3.229 1.00 . A A . 117 GLU O    1 1 
        2   7170 1 1 117 GLU OE1  O -24.064  -3.351  -8.566 1.00 . A A . 117 GLU OE1  1 1 
        2   7171 1 1 117 GLU OE2  O -21.931  -3.075  -8.128 1.00 . A A . 117 GLU OE2  1 1 
        2   7172 1 1 118 TYR C    C -24.565  -8.706  -2.114 1.00 . A A . 118 TYR C    1 1 
        2   7173 1 1 118 TYR CA   C -25.393  -8.193  -3.295 1.00 . A A . 118 TYR CA   1 1 
        2   7174 1 1 118 TYR CB   C -26.432  -9.256  -3.694 1.00 . A A . 118 TYR CB   1 1 
        2   7175 1 1 118 TYR CD1  C -27.548  -9.877  -1.503 1.00 . A A . 118 TYR CD1  1 1 
        2   7176 1 1 118 TYR CD2  C -26.182 -11.516  -2.591 1.00 . A A . 118 TYR CD2  1 1 
        2   7177 1 1 118 TYR CE1  C -27.769 -10.760  -0.445 1.00 . A A . 118 TYR CE1  1 1 
        2   7178 1 1 118 TYR CE2  C -26.396 -12.403  -1.542 1.00 . A A . 118 TYR CE2  1 1 
        2   7179 1 1 118 TYR CG   C -26.747 -10.239  -2.586 1.00 . A A . 118 TYR CG   1 1 
        2   7180 1 1 118 TYR CZ   C -27.185 -12.017  -0.475 1.00 . A A . 118 TYR CZ   1 1 
        2   7181 1 1 118 TYR H    H -24.652  -8.283  -5.283 1.00 . A A . 118 TYR H    1 1 
        2   7182 1 1 118 TYR HA   H -25.911  -7.323  -2.917 1.00 . A A . 118 TYR HA   1 1 
        2   7183 1 1 118 TYR HB2  H -27.345  -8.750  -3.973 1.00 . A A . 118 TYR HB2  1 1 
        2   7184 1 1 118 TYR HB3  H -26.050  -9.803  -4.541 1.00 . A A . 118 TYR HB3  1 1 
        2   7185 1 1 118 TYR HD1  H -28.002  -8.897  -1.483 1.00 . A A . 118 TYR HD1  1 1 
        2   7186 1 1 118 TYR HD2  H -25.564 -11.817  -3.422 1.00 . A A . 118 TYR HD2  1 1 
        2   7187 1 1 118 TYR HE1  H -28.389 -10.466   0.387 1.00 . A A . 118 TYR HE1  1 1 
        2   7188 1 1 118 TYR HE2  H -25.947 -13.383  -1.561 1.00 . A A . 118 TYR HE2  1 1 
        2   7189 1 1 118 TYR HH   H -27.497 -13.767   0.200 1.00 . A A . 118 TYR HH   1 1 
        2   7190 1 1 118 TYR N    N -24.583  -7.802  -4.431 1.00 . A A . 118 TYR N    1 1 
        2   7191 1 1 118 TYR O    O -24.766  -8.274  -0.981 1.00 . A A . 118 TYR O    1 1 
        2   7192 1 1 118 TYR OH   O -27.370 -12.886   0.567 1.00 . A A . 118 TYR OH   1 1 
        2   7193 1 1 119 ILE C    C -21.964  -9.136  -0.592 1.00 . A A . 119 ILE C    1 1 
        2   7194 1 1 119 ILE CA   C -22.866 -10.174  -1.263 1.00 . A A . 119 ILE CA   1 1 
        2   7195 1 1 119 ILE CB   C -22.062 -11.431  -1.721 1.00 . A A . 119 ILE CB   1 1 
        2   7196 1 1 119 ILE CD1  C -22.814 -12.771   0.322 1.00 . A A . 119 ILE CD1  1 1 
        2   7197 1 1 119 ILE CG1  C -21.646 -12.254  -0.495 1.00 . A A . 119 ILE CG1  1 1 
        2   7198 1 1 119 ILE CG2  C -20.843 -11.022  -2.553 1.00 . A A . 119 ILE CG2  1 1 
        2   7199 1 1 119 ILE H    H -23.463  -9.914  -3.287 1.00 . A A . 119 ILE H    1 1 
        2   7200 1 1 119 ILE HA   H -23.545 -10.462  -0.474 1.00 . A A . 119 ILE HA   1 1 
        2   7201 1 1 119 ILE HB   H -22.679 -12.037  -2.365 1.00 . A A . 119 ILE HB   1 1 
        2   7202 1 1 119 ILE HD11 H -23.324 -11.938   0.787 1.00 . A A . 119 ILE HD11 1 1 
        2   7203 1 1 119 ILE HD12 H -22.453 -13.441   1.084 1.00 . A A . 119 ILE HD12 1 1 
        2   7204 1 1 119 ILE HD13 H -23.500 -13.295  -0.324 1.00 . A A . 119 ILE HD13 1 1 
        2   7205 1 1 119 ILE HG12 H -21.068 -13.099  -0.831 1.00 . A A . 119 ILE HG12 1 1 
        2   7206 1 1 119 ILE HG13 H -21.036 -11.631   0.142 1.00 . A A . 119 ILE HG13 1 1 
        2   7207 1 1 119 ILE HG21 H -19.950 -11.451  -2.121 1.00 . A A . 119 ILE HG21 1 1 
        2   7208 1 1 119 ILE HG22 H -20.755  -9.947  -2.561 1.00 . A A . 119 ILE HG22 1 1 
        2   7209 1 1 119 ILE HG23 H -20.961 -11.380  -3.564 1.00 . A A . 119 ILE HG23 1 1 
        2   7210 1 1 119 ILE N    N -23.631  -9.618  -2.367 1.00 . A A . 119 ILE N    1 1 
        2   7211 1 1 119 ILE O    O -21.872  -9.098   0.639 1.00 . A A . 119 ILE O    1 1 
        2   7212 1 1 120 CYS C    C -21.285  -6.260   0.002 1.00 . A A . 120 CYS C    1 1 
        2   7213 1 1 120 CYS CA   C -20.460  -7.236  -0.834 1.00 . A A . 120 CYS CA   1 1 
        2   7214 1 1 120 CYS CB   C -19.703  -6.489  -1.948 1.00 . A A . 120 CYS CB   1 1 
        2   7215 1 1 120 CYS H    H -21.447  -8.333  -2.358 1.00 . A A . 120 CYS H    1 1 
        2   7216 1 1 120 CYS HA   H -19.745  -7.697  -0.170 1.00 . A A . 120 CYS HA   1 1 
        2   7217 1 1 120 CYS HB2  H -20.410  -6.215  -2.716 1.00 . A A . 120 CYS HB2  1 1 
        2   7218 1 1 120 CYS HB3  H -19.272  -5.591  -1.525 1.00 . A A . 120 CYS HB3  1 1 
        2   7219 1 1 120 CYS HG   H -18.713  -7.943  -3.483 1.00 . A A . 120 CYS HG   1 1 
        2   7220 1 1 120 CYS N    N -21.328  -8.272  -1.386 1.00 . A A . 120 CYS N    1 1 
        2   7221 1 1 120 CYS O    O -20.849  -5.826   1.078 1.00 . A A . 120 CYS O    1 1 
        2   7222 1 1 120 CYS SG   S -18.346  -7.482  -2.723 1.00 . A A . 120 CYS SG   1 1 
        2   7223 1 1 121 ASN C    C -23.736  -5.605   1.580 1.00 . A A . 121 ASN C    1 1 
        2   7224 1 1 121 ASN CA   C -23.350  -5.001   0.234 1.00 . A A . 121 ASN CA   1 1 
        2   7225 1 1 121 ASN CB   C -24.624  -4.717  -0.568 1.00 . A A . 121 ASN CB   1 1 
        2   7226 1 1 121 ASN CG   C -24.398  -3.733  -1.702 1.00 . A A . 121 ASN CG   1 1 
        2   7227 1 1 121 ASN H    H -22.762  -6.277  -1.357 1.00 . A A . 121 ASN H    1 1 
        2   7228 1 1 121 ASN HA   H -22.830  -4.075   0.413 1.00 . A A . 121 ASN HA   1 1 
        2   7229 1 1 121 ASN HB2  H -24.985  -5.644  -0.984 1.00 . A A . 121 ASN HB2  1 1 
        2   7230 1 1 121 ASN HB3  H -25.369  -4.311   0.099 1.00 . A A . 121 ASN HB3  1 1 
        2   7231 1 1 121 ASN HD21 H -22.662  -3.115  -0.915 1.00 . A A . 121 ASN HD21 1 1 
        2   7232 1 1 121 ASN HD22 H -23.237  -2.182  -2.211 1.00 . A A . 121 ASN HD22 1 1 
        2   7233 1 1 121 ASN N    N -22.473  -5.914  -0.493 1.00 . A A . 121 ASN N    1 1 
        2   7234 1 1 121 ASN ND2  N -23.336  -2.947  -1.604 1.00 . A A . 121 ASN ND2  1 1 
        2   7235 1 1 121 ASN O    O -23.714  -4.922   2.596 1.00 . A A . 121 ASN O    1 1 
        2   7236 1 1 121 ASN OD1  O -25.180  -3.676  -2.648 1.00 . A A . 121 ASN OD1  1 1 
        2   7237 1 1 122 ALA C    C -23.325  -7.672   3.802 1.00 . A A . 122 ALA C    1 1 
        2   7238 1 1 122 ALA CA   C -24.485  -7.555   2.820 1.00 . A A . 122 ALA CA   1 1 
        2   7239 1 1 122 ALA CB   C -25.056  -8.935   2.520 1.00 . A A . 122 ALA CB   1 1 
        2   7240 1 1 122 ALA H    H -24.066  -7.393   0.743 1.00 . A A . 122 ALA H    1 1 
        2   7241 1 1 122 ALA HA   H -25.242  -6.961   3.311 1.00 . A A . 122 ALA HA   1 1 
        2   7242 1 1 122 ALA HB1  H -25.047  -9.104   1.455 1.00 . A A . 122 ALA HB1  1 1 
        2   7243 1 1 122 ALA HB2  H -26.070  -8.992   2.887 1.00 . A A . 122 ALA HB2  1 1 
        2   7244 1 1 122 ALA HB3  H -24.454  -9.684   3.008 1.00 . A A . 122 ALA HB3  1 1 
        2   7245 1 1 122 ALA N    N -24.082  -6.887   1.583 1.00 . A A . 122 ALA N    1 1 
        2   7246 1 1 122 ALA O    O -23.503  -7.492   5.014 1.00 . A A . 122 ALA O    1 1 
        2   7247 1 1 123 LEU C    C -20.575  -6.767   4.743 1.00 . A A . 123 LEU C    1 1 
        2   7248 1 1 123 LEU CA   C -20.959  -8.111   4.131 1.00 . A A . 123 LEU CA   1 1 
        2   7249 1 1 123 LEU CB   C -19.782  -8.680   3.316 1.00 . A A . 123 LEU CB   1 1 
        2   7250 1 1 123 LEU CD1  C -18.725 -10.504   1.972 1.00 . A A . 123 LEU CD1  1 1 
        2   7251 1 1 123 LEU CD2  C -19.879 -11.059   4.090 1.00 . A A . 123 LEU CD2  1 1 
        2   7252 1 1 123 LEU CG   C -19.887 -10.151   2.876 1.00 . A A . 123 LEU CG   1 1 
        2   7253 1 1 123 LEU H    H -22.054  -8.090   2.314 1.00 . A A . 123 LEU H    1 1 
        2   7254 1 1 123 LEU HA   H -21.185  -8.786   4.942 1.00 . A A . 123 LEU HA   1 1 
        2   7255 1 1 123 LEU HB2  H -19.682  -8.081   2.425 1.00 . A A . 123 LEU HB2  1 1 
        2   7256 1 1 123 LEU HB3  H -18.890  -8.580   3.915 1.00 . A A . 123 LEU HB3  1 1 
        2   7257 1 1 123 LEU HD11 H -17.838 -10.652   2.568 1.00 . A A . 123 LEU HD11 1 1 
        2   7258 1 1 123 LEU HD12 H -18.559  -9.698   1.274 1.00 . A A . 123 LEU HD12 1 1 
        2   7259 1 1 123 LEU HD13 H -18.955 -11.408   1.433 1.00 . A A . 123 LEU HD13 1 1 
        2   7260 1 1 123 LEU HD21 H -20.288 -10.528   4.939 1.00 . A A . 123 LEU HD21 1 1 
        2   7261 1 1 123 LEU HD22 H -18.867 -11.362   4.310 1.00 . A A . 123 LEU HD22 1 1 
        2   7262 1 1 123 LEU HD23 H -20.483 -11.934   3.889 1.00 . A A . 123 LEU HD23 1 1 
        2   7263 1 1 123 LEU HG   H -20.813 -10.298   2.344 1.00 . A A . 123 LEU HG   1 1 
        2   7264 1 1 123 LEU N    N -22.138  -7.967   3.283 1.00 . A A . 123 LEU N    1 1 
        2   7265 1 1 123 LEU O    O -20.124  -6.693   5.890 1.00 . A A . 123 LEU O    1 1 
        2   7266 1 1 124 ARG C    C -21.467  -3.903   5.474 1.00 . A A . 124 ARG C    1 1 
        2   7267 1 1 124 ARG CA   C -20.404  -4.391   4.511 1.00 . A A . 124 ARG CA   1 1 
        2   7268 1 1 124 ARG CB   C -20.142  -3.399   3.370 1.00 . A A . 124 ARG CB   1 1 
        2   7269 1 1 124 ARG CD   C -18.108  -2.538   2.079 1.00 . A A . 124 ARG CD   1 1 
        2   7270 1 1 124 ARG CG   C -18.831  -3.734   2.674 1.00 . A A . 124 ARG CG   1 1 
        2   7271 1 1 124 ARG CZ   C -17.549  -2.102  -0.276 1.00 . A A . 124 ARG CZ   1 1 
        2   7272 1 1 124 ARG H    H -21.111  -5.783   3.075 1.00 . A A . 124 ARG H    1 1 
        2   7273 1 1 124 ARG HA   H -19.510  -4.480   5.111 1.00 . A A . 124 ARG HA   1 1 
        2   7274 1 1 124 ARG HB2  H -20.951  -3.456   2.655 1.00 . A A . 124 ARG HB2  1 1 
        2   7275 1 1 124 ARG HB3  H -20.088  -2.397   3.771 1.00 . A A . 124 ARG HB3  1 1 
        2   7276 1 1 124 ARG HD2  H -18.403  -1.646   2.611 1.00 . A A . 124 ARG HD2  1 1 
        2   7277 1 1 124 ARG HD3  H -17.043  -2.680   2.183 1.00 . A A . 124 ARG HD3  1 1 
        2   7278 1 1 124 ARG HE   H -19.370  -2.501   0.404 1.00 . A A . 124 ARG HE   1 1 
        2   7279 1 1 124 ARG HG2  H -18.174  -4.201   3.394 1.00 . A A . 124 ARG HG2  1 1 
        2   7280 1 1 124 ARG HG3  H -19.040  -4.432   1.877 1.00 . A A . 124 ARG HG3  1 1 
        2   7281 1 1 124 ARG HH11 H -15.933  -2.142   0.947 1.00 . A A . 124 ARG HH11 1 1 
        2   7282 1 1 124 ARG HH12 H -15.629  -1.589  -0.666 1.00 . A A . 124 ARG HH12 1 1 
        2   7283 1 1 124 ARG HH21 H -18.543  -1.247  -1.811 1.00 . A A . 124 ARG HH21 1 1 
        2   7284 1 1 124 ARG HH22 H -17.809  -2.777  -2.166 1.00 . A A . 124 ARG HH22 1 1 
        2   7285 1 1 124 ARG N    N -20.750  -5.695   3.982 1.00 . A A . 124 ARG N    1 1 
        2   7286 1 1 124 ARG NE   N -18.433  -2.386   0.672 1.00 . A A . 124 ARG NE   1 1 
        2   7287 1 1 124 ARG NH1  N -16.263  -1.935   0.025 1.00 . A A . 124 ARG NH1  1 1 
        2   7288 1 1 124 ARG NH2  N -17.955  -2.006  -1.532 1.00 . A A . 124 ARG NH2  1 1 
        2   7289 1 1 124 ARG O    O -21.184  -3.122   6.379 1.00 . A A . 124 ARG O    1 1 
        2   7290 1 1 125 GLN C    C -23.457  -4.646   7.578 1.00 . A A . 125 GLN C    1 1 
        2   7291 1 1 125 GLN CA   C -23.751  -4.007   6.223 1.00 . A A . 125 GLN CA   1 1 
        2   7292 1 1 125 GLN CB   C -25.105  -4.481   5.696 1.00 . A A . 125 GLN CB   1 1 
        2   7293 1 1 125 GLN CD   C -26.024  -2.160   5.463 1.00 . A A . 125 GLN CD   1 1 
        2   7294 1 1 125 GLN CG   C -25.758  -3.482   4.762 1.00 . A A . 125 GLN CG   1 1 
        2   7295 1 1 125 GLN H    H -22.878  -5.009   4.568 1.00 . A A . 125 GLN H    1 1 
        2   7296 1 1 125 GLN HA   H -23.763  -2.932   6.324 1.00 . A A . 125 GLN HA   1 1 
        2   7297 1 1 125 GLN HB2  H -24.964  -5.407   5.165 1.00 . A A . 125 GLN HB2  1 1 
        2   7298 1 1 125 GLN HB3  H -25.763  -4.645   6.538 1.00 . A A . 125 GLN HB3  1 1 
        2   7299 1 1 125 GLN HE21 H -24.823  -1.141   4.212 1.00 . A A . 125 GLN HE21 1 1 
        2   7300 1 1 125 GLN HE22 H -25.912  -0.185   5.097 1.00 . A A . 125 GLN HE22 1 1 
        2   7301 1 1 125 GLN HG2  H -25.101  -3.308   3.920 1.00 . A A . 125 GLN HG2  1 1 
        2   7302 1 1 125 GLN HG3  H -26.693  -3.890   4.409 1.00 . A A . 125 GLN HG3  1 1 
        2   7303 1 1 125 GLN N    N -22.690  -4.389   5.305 1.00 . A A . 125 GLN N    1 1 
        2   7304 1 1 125 GLN NE2  N -25.538  -1.064   4.880 1.00 . A A . 125 GLN NE2  1 1 
        2   7305 1 1 125 GLN O    O -23.567  -4.001   8.622 1.00 . A A . 125 GLN O    1 1 
        2   7306 1 1 125 GLN OE1  O -26.664  -2.127   6.521 1.00 . A A . 125 GLN OE1  1 1 
        2   7307 1 1 126 LEU C    C -21.595  -5.958   9.545 1.00 . A A . 126 LEU C    1 1 
        2   7308 1 1 126 LEU CA   C -22.751  -6.623   8.787 1.00 . A A . 126 LEU CA   1 1 
        2   7309 1 1 126 LEU CB   C -22.402  -8.086   8.483 1.00 . A A . 126 LEU CB   1 1 
        2   7310 1 1 126 LEU CD1  C -22.788  -8.812  10.844 1.00 . A A . 126 LEU CD1  1 1 
        2   7311 1 1 126 LEU CD2  C -21.575 -10.319   9.235 1.00 . A A . 126 LEU CD2  1 1 
        2   7312 1 1 126 LEU CG   C -21.827  -8.879   9.662 1.00 . A A . 126 LEU CG   1 1 
        2   7313 1 1 126 LEU H    H -22.988  -6.383   6.699 1.00 . A A . 126 LEU H    1 1 
        2   7314 1 1 126 LEU HA   H -23.607  -6.591   9.443 1.00 . A A . 126 LEU HA   1 1 
        2   7315 1 1 126 LEU HB2  H -23.301  -8.583   8.154 1.00 . A A . 126 LEU HB2  1 1 
        2   7316 1 1 126 LEU HB3  H -21.677  -8.098   7.683 1.00 . A A . 126 LEU HB3  1 1 
        2   7317 1 1 126 LEU HD11 H -22.249  -9.029  11.756 1.00 . A A . 126 LEU HD11 1 1 
        2   7318 1 1 126 LEU HD12 H -23.574  -9.539  10.710 1.00 . A A . 126 LEU HD12 1 1 
        2   7319 1 1 126 LEU HD13 H -23.218  -7.825  10.906 1.00 . A A . 126 LEU HD13 1 1 
        2   7320 1 1 126 LEU HD21 H -21.428 -10.932  10.112 1.00 . A A . 126 LEU HD21 1 1 
        2   7321 1 1 126 LEU HD22 H -20.695 -10.365   8.612 1.00 . A A . 126 LEU HD22 1 1 
        2   7322 1 1 126 LEU HD23 H -22.428 -10.685   8.680 1.00 . A A . 126 LEU HD23 1 1 
        2   7323 1 1 126 LEU HG   H -20.875  -8.451   9.946 1.00 . A A . 126 LEU HG   1 1 
        2   7324 1 1 126 LEU N    N -23.064  -5.916   7.558 1.00 . A A . 126 LEU N    1 1 
        2   7325 1 1 126 LEU O    O -21.649  -5.800  10.767 1.00 . A A . 126 LEU O    1 1 
        2   7326 1 1 127 ALA C    C -19.846  -3.661  10.141 1.00 . A A . 127 ALA C    1 1 
        2   7327 1 1 127 ALA CA   C -19.394  -4.945   9.470 1.00 . A A . 127 ALA CA   1 1 
        2   7328 1 1 127 ALA CB   C -18.301  -4.647   8.443 1.00 . A A . 127 ALA CB   1 1 
        2   7329 1 1 127 ALA H    H -20.540  -5.721   7.855 1.00 . A A . 127 ALA H    1 1 
        2   7330 1 1 127 ALA HA   H -19.001  -5.611  10.224 1.00 . A A . 127 ALA HA   1 1 
        2   7331 1 1 127 ALA HB1  H -17.444  -4.222   8.943 1.00 . A A . 127 ALA HB1  1 1 
        2   7332 1 1 127 ALA HB2  H -18.676  -3.946   7.713 1.00 . A A . 127 ALA HB2  1 1 
        2   7333 1 1 127 ALA HB3  H -18.014  -5.563   7.948 1.00 . A A . 127 ALA HB3  1 1 
        2   7334 1 1 127 ALA N    N -20.544  -5.578   8.827 1.00 . A A . 127 ALA N    1 1 
        2   7335 1 1 127 ALA O    O -19.432  -3.334  11.258 1.00 . A A . 127 ALA O    1 1 
        2   7336 1 1 128 LEU C    C -21.983  -1.994  11.261 1.00 . A A . 128 LEU C    1 1 
        2   7337 1 1 128 LEU CA   C -21.234  -1.689   9.961 1.00 . A A . 128 LEU CA   1 1 
        2   7338 1 1 128 LEU CB   C -22.170  -1.062   8.925 1.00 . A A . 128 LEU CB   1 1 
        2   7339 1 1 128 LEU CD1  C -20.768   0.923   8.265 1.00 . A A . 128 LEU CD1  1 1 
        2   7340 1 1 128 LEU CD2  C -23.211   0.842   7.739 1.00 . A A . 128 LEU CD2  1 1 
        2   7341 1 1 128 LEU CG   C -22.142   0.457   8.748 1.00 . A A . 128 LEU CG   1 1 
        2   7342 1 1 128 LEU H    H -21.005  -3.254   8.569 1.00 . A A . 128 LEU H    1 1 
        2   7343 1 1 128 LEU HA   H -20.417  -1.013  10.164 1.00 . A A . 128 LEU HA   1 1 
        2   7344 1 1 128 LEU HB2  H -21.930  -1.500   7.970 1.00 . A A . 128 LEU HB2  1 1 
        2   7345 1 1 128 LEU HB3  H -23.178  -1.336   9.200 1.00 . A A . 128 LEU HB3  1 1 
        2   7346 1 1 128 LEU HD11 H -20.387   1.678   8.934 1.00 . A A . 128 LEU HD11 1 1 
        2   7347 1 1 128 LEU HD12 H -20.857   1.333   7.272 1.00 . A A . 128 LEU HD12 1 1 
        2   7348 1 1 128 LEU HD13 H -20.091   0.083   8.247 1.00 . A A . 128 LEU HD13 1 1 
        2   7349 1 1 128 LEU HD21 H -23.984   0.090   7.730 1.00 . A A . 128 LEU HD21 1 1 
        2   7350 1 1 128 LEU HD22 H -22.770   0.919   6.757 1.00 . A A . 128 LEU HD22 1 1 
        2   7351 1 1 128 LEU HD23 H -23.640   1.794   8.017 1.00 . A A . 128 LEU HD23 1 1 
        2   7352 1 1 128 LEU HG   H -22.362   0.928   9.698 1.00 . A A . 128 LEU HG   1 1 
        2   7353 1 1 128 LEU N    N -20.712  -2.937   9.446 1.00 . A A . 128 LEU N    1 1 
        2   7354 1 1 128 LEU O    O -21.752  -1.352  12.282 1.00 . A A . 128 LEU O    1 1 
        2   7355 1 1 129 GLU C    C -22.763  -3.845  13.512 1.00 . A A . 129 GLU C    1 1 
        2   7356 1 1 129 GLU CA   C -23.655  -3.372  12.384 1.00 . A A . 129 GLU CA   1 1 
        2   7357 1 1 129 GLU CB   C -24.638  -4.489  12.033 1.00 . A A . 129 GLU CB   1 1 
        2   7358 1 1 129 GLU CD   C -26.529  -5.289  10.593 1.00 . A A . 129 GLU CD   1 1 
        2   7359 1 1 129 GLU CG   C -25.556  -4.169  10.880 1.00 . A A . 129 GLU CG   1 1 
        2   7360 1 1 129 GLU H    H -22.995  -3.475  10.376 1.00 . A A . 129 GLU H    1 1 
        2   7361 1 1 129 GLU HA   H -24.209  -2.514  12.736 1.00 . A A . 129 GLU HA   1 1 
        2   7362 1 1 129 GLU HB2  H -24.070  -5.372  11.775 1.00 . A A . 129 GLU HB2  1 1 
        2   7363 1 1 129 GLU HB3  H -25.242  -4.697  12.901 1.00 . A A . 129 GLU HB3  1 1 
        2   7364 1 1 129 GLU HG2  H -26.114  -3.274  11.119 1.00 . A A . 129 GLU HG2  1 1 
        2   7365 1 1 129 GLU HG3  H -24.960  -3.991   9.998 1.00 . A A . 129 GLU HG3  1 1 
        2   7366 1 1 129 GLU N    N -22.868  -2.988  11.216 1.00 . A A . 129 GLU N    1 1 
        2   7367 1 1 129 GLU O    O -23.097  -3.695  14.691 1.00 . A A . 129 GLU O    1 1 
        2   7368 1 1 129 GLU OE1  O -26.104  -6.460  10.551 1.00 . A A . 129 GLU OE1  1 1 
        2   7369 1 1 129 GLU OE2  O -27.727  -4.993  10.394 1.00 . A A . 129 GLU OE2  1 1 
        2   7370 1 1 130 ALA C    C -20.029  -3.769  14.870 1.00 . A A . 130 ALA C    1 1 
        2   7371 1 1 130 ALA CA   C -20.677  -4.936  14.126 1.00 . A A . 130 ALA CA   1 1 
        2   7372 1 1 130 ALA CB   C -19.613  -5.777  13.440 1.00 . A A . 130 ALA CB   1 1 
        2   7373 1 1 130 ALA H    H -21.425  -4.534  12.192 1.00 . A A . 130 ALA H    1 1 
        2   7374 1 1 130 ALA HA   H -21.200  -5.541  14.848 1.00 . A A . 130 ALA HA   1 1 
        2   7375 1 1 130 ALA HB1  H -18.674  -5.668  13.961 1.00 . A A . 130 ALA HB1  1 1 
        2   7376 1 1 130 ALA HB2  H -19.496  -5.448  12.418 1.00 . A A . 130 ALA HB2  1 1 
        2   7377 1 1 130 ALA HB3  H -19.911  -6.815  13.450 1.00 . A A . 130 ALA HB3  1 1 
        2   7378 1 1 130 ALA N    N -21.629  -4.435  13.146 1.00 . A A . 130 ALA N    1 1 
        2   7379 1 1 130 ALA O    O -19.596  -3.919  16.010 1.00 . A A . 130 ALA O    1 1 
        2   7380 1 1 131 LYS C    C -21.008  -0.888  15.754 1.00 . A A . 131 LYS C    1 1 
        2   7381 1 1 131 LYS CA   C -19.799  -1.327  14.908 1.00 . A A . 131 LYS CA   1 1 
        2   7382 1 1 131 LYS CB   C -19.544  -0.350  13.759 1.00 . A A . 131 LYS CB   1 1 
        2   7383 1 1 131 LYS CD   C -17.492   0.870  13.018 1.00 . A A . 131 LYS CD   1 1 
        2   7384 1 1 131 LYS CE   C -17.508   2.343  12.598 1.00 . A A . 131 LYS CE   1 1 
        2   7385 1 1 131 LYS CG   C -18.471   0.661  14.175 1.00 . A A . 131 LYS CG   1 1 
        2   7386 1 1 131 LYS H    H -20.682  -2.568  13.426 1.00 . A A . 131 LYS H    1 1 
        2   7387 1 1 131 LYS HA   H -18.918  -1.448  15.521 1.00 . A A . 131 LYS HA   1 1 
        2   7388 1 1 131 LYS HB2  H -19.207  -0.897  12.891 1.00 . A A . 131 LYS HB2  1 1 
        2   7389 1 1 131 LYS HB3  H -20.456   0.176  13.523 1.00 . A A . 131 LYS HB3  1 1 
        2   7390 1 1 131 LYS HD2  H -16.498   0.595  13.334 1.00 . A A . 131 LYS HD2  1 1 
        2   7391 1 1 131 LYS HD3  H -17.785   0.256  12.181 1.00 . A A . 131 LYS HD3  1 1 
        2   7392 1 1 131 LYS HE2  H -17.899   2.441  11.595 1.00 . A A . 131 LYS HE2  1 1 
        2   7393 1 1 131 LYS HE3  H -18.093   2.926  13.291 1.00 . A A . 131 LYS HE3  1 1 
        2   7394 1 1 131 LYS HG2  H -18.940   1.599  14.427 1.00 . A A . 131 LYS HG2  1 1 
        2   7395 1 1 131 LYS HG3  H -17.936   0.283  15.032 1.00 . A A . 131 LYS HG3  1 1 
        2   7396 1 1 131 LYS HZ1  H -15.625   2.562  11.737 1.00 . A A . 131 LYS HZ1  1 1 
        2   7397 1 1 131 LYS HZ2  H -15.590   2.255  13.406 1.00 . A A . 131 LYS HZ2  1 1 
        2   7398 1 1 131 LYS HZ3  H -16.032   3.793  12.833 1.00 . A A . 131 LYS HZ3  1 1 
        2   7399 1 1 131 LYS N    N -20.189  -2.603  14.271 1.00 . A A . 131 LYS N    1 1 
        2   7400 1 1 131 LYS NZ   N -16.081   2.771  12.648 1.00 . A A . 131 LYS NZ   1 1 
        2   7401 1 1 131 LYS O    O -22.148  -1.139  15.412 1.00 . A A . 131 LYS O    1 1 
        2   7402 1 1 132 GLY C    C -21.679   1.626  18.238 1.00 . A A . 132 GLY C    1 1 
        2   7403 1 1 132 GLY CA   C -21.916   0.203  17.724 1.00 . A A . 132 GLY CA   1 1 
        2   7404 1 1 132 GLY H    H -19.852  -0.040  17.132 1.00 . A A . 132 GLY H    1 1 
        2   7405 1 1 132 GLY HA2  H -22.832   0.172  17.150 1.00 . A A . 132 GLY HA2  1 1 
        2   7406 1 1 132 GLY HA3  H -22.000  -0.467  18.565 1.00 . A A . 132 GLY HA3  1 1 
        2   7407 1 1 132 GLY N    N -20.773  -0.236  16.862 1.00 . A A . 132 GLY N    1 1 
        2   7408 1 1 132 GLY O    O -20.985   1.835  19.213 1.00 . A A . 132 GLY O    1 1 
        2   7409 1 1 133 GLU C    C -20.718   4.259  18.634 1.00 . A A . 133 GLU C    1 1 
        2   7410 1 1 133 GLU CA   C -22.089   4.027  17.998 1.00 . A A . 133 GLU CA   1 1 
        2   7411 1 1 133 GLU CB   C -23.209   4.312  19.006 1.00 . A A . 133 GLU CB   1 1 
        2   7412 1 1 133 GLU CD   C -25.641   4.851  19.242 1.00 . A A . 133 GLU CD   1 1 
        2   7413 1 1 133 GLU CG   C -24.540   4.443  18.261 1.00 . A A . 133 GLU CG   1 1 
        2   7414 1 1 133 GLU H    H -22.811   2.388  16.801 1.00 . A A . 133 GLU H    1 1 
        2   7415 1 1 133 GLU HA   H -22.207   4.671  17.141 1.00 . A A . 133 GLU HA   1 1 
        2   7416 1 1 133 GLU HB2  H -23.271   3.499  19.717 1.00 . A A . 133 GLU HB2  1 1 
        2   7417 1 1 133 GLU HB3  H -22.999   5.232  19.528 1.00 . A A . 133 GLU HB3  1 1 
        2   7418 1 1 133 GLU HG2  H -24.446   5.193  17.491 1.00 . A A . 133 GLU HG2  1 1 
        2   7419 1 1 133 GLU HG3  H -24.797   3.494  17.812 1.00 . A A . 133 GLU HG3  1 1 
        2   7420 1 1 133 GLU N    N -22.259   2.599  17.581 1.00 . A A . 133 GLU N    1 1 
        2   7421 1 1 133 GLU O    O -20.565   4.209  19.837 1.00 . A A . 133 GLU O    1 1 
        2   7422 1 1 133 GLU OE1  O -25.435   4.699  20.434 1.00 . A A . 133 GLU OE1  1 1 
        2   7423 1 1 133 GLU OE2  O -26.670   5.318  18.780 1.00 . A A . 133 GLU OE2  1 1 
        2   7424 1 1 134 THR C    C -18.457   5.785  19.528 1.00 . A A . 134 THR C    1 1 
        2   7425 1 1 134 THR CA   C -18.354   4.772  18.378 1.00 . A A . 134 THR CA   1 1 
        2   7426 1 1 134 THR CB   C -17.541   5.357  17.208 1.00 . A A . 134 THR CB   1 1 
        2   7427 1 1 134 THR CG2  C -17.908   4.656  15.895 1.00 . A A . 134 THR CG2  1 1 
        2   7428 1 1 134 THR H    H -19.888   4.566  16.867 1.00 . A A . 134 THR H    1 1 
        2   7429 1 1 134 THR HA   H -17.909   3.852  18.721 1.00 . A A . 134 THR HA   1 1 
        2   7430 1 1 134 THR HB   H -16.492   5.214  17.392 1.00 . A A . 134 THR HB   1 1 
        2   7431 1 1 134 THR HG1  H -17.195   7.214  17.663 1.00 . A A . 134 THR HG1  1 1 
        2   7432 1 1 134 THR HG21 H -18.719   5.188  15.418 1.00 . A A . 134 THR HG21 1 1 
        2   7433 1 1 134 THR HG22 H -18.214   3.643  16.101 1.00 . A A . 134 THR HG22 1 1 
        2   7434 1 1 134 THR HG23 H -17.049   4.647  15.239 1.00 . A A . 134 THR HG23 1 1 
        2   7435 1 1 134 THR N    N -19.727   4.522  17.828 1.00 . A A . 134 THR N    1 1 
        2   7436 1 1 134 THR O    O -19.524   6.304  19.789 1.00 . A A . 134 THR O    1 1 
        2   7437 1 1 134 THR OG1  O -17.812   6.744  17.094 1.00 . A A . 134 THR OG1  1 1 
        2   7438 1 1 135 PRO C    C -17.720   8.418  20.753 1.00 . A A . 135 PRO C    1 1 
        2   7439 1 1 135 PRO CA   C -17.369   7.029  21.296 1.00 . A A . 135 PRO CA   1 1 
        2   7440 1 1 135 PRO CB   C -15.949   6.961  21.857 1.00 . A A . 135 PRO CB   1 1 
        2   7441 1 1 135 PRO CD   C -16.009   5.498  19.962 1.00 . A A . 135 PRO CD   1 1 
        2   7442 1 1 135 PRO CG   C -15.120   6.438  20.733 1.00 . A A . 135 PRO CG   1 1 
        2   7443 1 1 135 PRO HA   H -18.078   6.726  22.052 1.00 . A A . 135 PRO HA   1 1 
        2   7444 1 1 135 PRO HB2  H -15.616   7.947  22.150 1.00 . A A . 135 PRO HB2  1 1 
        2   7445 1 1 135 PRO HB3  H -15.906   6.283  22.695 1.00 . A A . 135 PRO HB3  1 1 
        2   7446 1 1 135 PRO HD2  H -15.747   5.512  18.919 1.00 . A A . 135 PRO HD2  1 1 
        2   7447 1 1 135 PRO HD3  H -15.944   4.500  20.363 1.00 . A A . 135 PRO HD3  1 1 
        2   7448 1 1 135 PRO HG2  H -14.792   7.252  20.099 1.00 . A A . 135 PRO HG2  1 1 
        2   7449 1 1 135 PRO HG3  H -14.270   5.900  21.118 1.00 . A A . 135 PRO HG3  1 1 
        2   7450 1 1 135 PRO N    N -17.353   6.052  20.183 1.00 . A A . 135 PRO N    1 1 
        2   7451 1 1 135 PRO O    O -17.287   8.798  19.684 1.00 . A A . 135 PRO O    1 1 
        2   7452 1 1 136 SER C    C -20.044  10.383  19.893 1.00 . A A . 136 SER C    1 1 
        2   7453 1 1 136 SER CA   C -18.966  10.510  20.996 1.00 . A A . 136 SER CA   1 1 
        2   7454 1 1 136 SER CB   C -17.703  11.192  20.464 1.00 . A A . 136 SER CB   1 1 
        2   7455 1 1 136 SER H    H -18.882   8.801  22.309 1.00 . A A . 136 SER H    1 1 
        2   7456 1 1 136 SER HA   H -19.358  11.076  21.827 1.00 . A A . 136 SER HA   1 1 
        2   7457 1 1 136 SER HB2  H -17.490  10.842  19.468 1.00 . A A . 136 SER HB2  1 1 
        2   7458 1 1 136 SER HB3  H -17.865  12.264  20.437 1.00 . A A . 136 SER HB3  1 1 
        2   7459 1 1 136 SER HG   H -16.764  11.299  22.172 1.00 . A A . 136 SER HG   1 1 
        2   7460 1 1 136 SER N    N -18.531   9.154  21.467 1.00 . A A . 136 SER N    1 1 
        2   7461 1 1 136 SER O    O -20.868  11.259  19.724 1.00 . A A . 136 SER O    1 1 
        2   7462 1 1 136 SER OG   O -16.603  10.889  21.318 1.00 . A A . 136 SER OG   1 1 
        2   7463 1 1 137 ALA C    C -21.048  10.154  17.019 1.00 . A A . 137 ALA C    1 1 
        2   7464 1 1 137 ALA CA   C -21.093   9.076  18.101 1.00 . A A . 137 ALA CA   1 1 
        2   7465 1 1 137 ALA CB   C -22.429   9.118  18.840 1.00 . A A . 137 ALA CB   1 1 
        2   7466 1 1 137 ALA H    H -19.405   8.590  19.331 1.00 . A A . 137 ALA H    1 1 
        2   7467 1 1 137 ALA HA   H -20.967   8.104  17.653 1.00 . A A . 137 ALA HA   1 1 
        2   7468 1 1 137 ALA HB1  H -22.487   8.278  19.514 1.00 . A A . 137 ALA HB1  1 1 
        2   7469 1 1 137 ALA HB2  H -23.237   9.060  18.124 1.00 . A A . 137 ALA HB2  1 1 
        2   7470 1 1 137 ALA HB3  H -22.508  10.037  19.399 1.00 . A A . 137 ALA HB3  1 1 
        2   7471 1 1 137 ALA N    N -20.059   9.288  19.166 1.00 . A A . 137 ALA N    1 1 
        2   7472 1 1 137 ALA O    O -20.475   9.963  15.965 1.00 . A A . 137 ALA O    1 1 
        2   7473 1 1 138 VAL C    C -20.405  12.440  15.437 1.00 . A A . 138 VAL C    1 1 
        2   7474 1 1 138 VAL CA   C -21.720  12.357  16.230 1.00 . A A . 138 VAL CA   1 1 
        2   7475 1 1 138 VAL CB   C -21.976  13.643  17.020 1.00 . A A . 138 VAL CB   1 1 
        2   7476 1 1 138 VAL CG1  C -21.327  13.540  18.401 1.00 . A A . 138 VAL CG1  1 1 
        2   7477 1 1 138 VAL CG2  C -21.382  14.834  16.269 1.00 . A A . 138 VAL CG2  1 1 
        2   7478 1 1 138 VAL H    H -22.159  11.380  18.106 1.00 . A A . 138 VAL H    1 1 
        2   7479 1 1 138 VAL HA   H -22.539  12.185  15.552 1.00 . A A . 138 VAL HA   1 1 
        2   7480 1 1 138 VAL HB   H -23.043  13.784  17.136 1.00 . A A . 138 VAL HB   1 1 
        2   7481 1 1 138 VAL HG11 H -22.069  13.240  19.127 1.00 . A A . 138 VAL HG11 1 1 
        2   7482 1 1 138 VAL HG12 H -20.920  14.502  18.682 1.00 . A A . 138 VAL HG12 1 1 
        2   7483 1 1 138 VAL HG13 H -20.537  12.810  18.373 1.00 . A A . 138 VAL HG13 1 1 
        2   7484 1 1 138 VAL HG21 H -20.306  14.744  16.246 1.00 . A A . 138 VAL HG21 1 1 
        2   7485 1 1 138 VAL HG22 H -21.655  15.752  16.773 1.00 . A A . 138 VAL HG22 1 1 
        2   7486 1 1 138 VAL HG23 H -21.766  14.850  15.259 1.00 . A A . 138 VAL HG23 1 1 
        2   7487 1 1 138 VAL N    N -21.681  11.269  17.257 1.00 . A A . 138 VAL N    1 1 
        2   7488 1 1 138 VAL O    O -20.395  12.249  14.238 1.00 . A A . 138 VAL O    1 1 
        2   7489 1 1 139 THR C    C -16.828  12.846  16.279 1.00 . A A . 139 THR C    1 1 
        2   7490 1 1 139 THR CA   C -18.016  12.779  15.315 1.00 . A A . 139 THR CA   1 1 
        2   7491 1 1 139 THR CB   C -18.105  14.065  14.490 1.00 . A A . 139 THR CB   1 1 
        2   7492 1 1 139 THR CG2  C -17.357  15.183  15.214 1.00 . A A . 139 THR CG2  1 1 
        2   7493 1 1 139 THR H    H -19.309  12.855  17.042 1.00 . A A . 139 THR H    1 1 
        2   7494 1 1 139 THR HA   H -17.922  11.929  14.656 1.00 . A A . 139 THR HA   1 1 
        2   7495 1 1 139 THR HB   H -19.140  14.350  14.365 1.00 . A A . 139 THR HB   1 1 
        2   7496 1 1 139 THR HG1  H -18.105  14.199  12.552 1.00 . A A . 139 THR HG1  1 1 
        2   7497 1 1 139 THR HG21 H -16.295  14.985  15.176 1.00 . A A . 139 THR HG21 1 1 
        2   7498 1 1 139 THR HG22 H -17.680  15.224  16.242 1.00 . A A . 139 THR HG22 1 1 
        2   7499 1 1 139 THR HG23 H -17.564  16.126  14.730 1.00 . A A . 139 THR HG23 1 1 
        2   7500 1 1 139 THR N    N -19.299  12.709  16.076 1.00 . A A . 139 THR N    1 1 
        2   7501 1 1 139 THR O    O -16.982  13.131  17.449 1.00 . A A . 139 THR O    1 1 
        2   7502 1 1 139 THR OG1  O -17.509  13.854  13.220 1.00 . A A . 139 THR OG1  1 1 
        2   7503 1 1 140 ARG C    C -13.404  13.615  16.068 1.00 . A A . 140 ARG C    1 1 
        2   7504 1 1 140 ARG CA   C -14.439  12.663  16.677 1.00 . A A . 140 ARG CA   1 1 
        2   7505 1 1 140 ARG CB   C -13.891  11.237  16.724 1.00 . A A . 140 ARG CB   1 1 
        2   7506 1 1 140 ARG CD   C -12.463   9.563  15.513 1.00 . A A . 140 ARG CD   1 1 
        2   7507 1 1 140 ARG CG   C -12.996  10.999  15.506 1.00 . A A . 140 ARG CG   1 1 
        2   7508 1 1 140 ARG CZ   C -10.699  10.362  16.961 1.00 . A A . 140 ARG CZ   1 1 
        2   7509 1 1 140 ARG H    H -15.536  12.381  14.844 1.00 . A A . 140 ARG H    1 1 
        2   7510 1 1 140 ARG HA   H -14.716  12.988  17.668 1.00 . A A . 140 ARG HA   1 1 
        2   7511 1 1 140 ARG HB2  H -13.313  11.103  17.629 1.00 . A A . 140 ARG HB2  1 1 
        2   7512 1 1 140 ARG HB3  H -14.708  10.533  16.711 1.00 . A A . 140 ARG HB3  1 1 
        2   7513 1 1 140 ARG HD2  H -13.286   8.860  15.562 1.00 . A A . 140 ARG HD2  1 1 
        2   7514 1 1 140 ARG HD3  H -11.859   9.378  14.642 1.00 . A A . 140 ARG HD3  1 1 
        2   7515 1 1 140 ARG HE   H -11.772   8.748  17.383 1.00 . A A . 140 ARG HE   1 1 
        2   7516 1 1 140 ARG HG2  H -13.566  11.166  14.605 1.00 . A A . 140 ARG HG2  1 1 
        2   7517 1 1 140 ARG HG3  H -12.162  11.686  15.535 1.00 . A A . 140 ARG HG3  1 1 
        2   7518 1 1 140 ARG HH11 H  -9.591   9.833  15.382 1.00 . A A . 140 ARG HH11 1 1 
        2   7519 1 1 140 ARG HH12 H  -8.960  11.133  16.337 1.00 . A A . 140 ARG HH12 1 1 
        2   7520 1 1 140 ARG HH21 H -11.597  11.104  18.591 1.00 . A A . 140 ARG HH21 1 1 
        2   7521 1 1 140 ARG HH22 H -10.097  11.855  18.157 1.00 . A A . 140 ARG HH22 1 1 
        2   7522 1 1 140 ARG N    N -15.640  12.598  15.793 1.00 . A A . 140 ARG N    1 1 
        2   7523 1 1 140 ARG NE   N -11.629   9.476  16.742 1.00 . A A . 140 ARG NE   1 1 
        2   7524 1 1 140 ARG NH1  N  -9.669  10.450  16.164 1.00 . A A . 140 ARG NH1  1 1 
        2   7525 1 1 140 ARG NH2  N -10.805  11.171  17.983 1.00 . A A . 140 ARG NH2  1 1 
        2   7526 1 1 140 ARG O    O -13.677  14.307  15.107 1.00 . A A . 140 ARG O    1 1 
        2   7527 1 1 141 LEU C    C -10.984  14.317  14.565 1.00 . A A . 141 LEU C    1 1 
        2   7528 1 1 141 LEU CA   C -11.175  14.572  16.061 1.00 . A A . 141 LEU CA   1 1 
        2   7529 1 1 141 LEU CB   C  -9.895  14.229  16.819 1.00 . A A . 141 LEU CB   1 1 
        2   7530 1 1 141 LEU CD1  C  -8.821  15.923  18.305 1.00 . A A . 141 LEU CD1  1 1 
        2   7531 1 1 141 LEU CD2  C  -7.618  15.106  16.274 1.00 . A A . 141 LEU CD2  1 1 
        2   7532 1 1 141 LEU CG   C  -8.987  15.459  16.858 1.00 . A A . 141 LEU CG   1 1 
        2   7533 1 1 141 LEU H    H -12.016  13.095  17.391 1.00 . A A . 141 LEU H    1 1 
        2   7534 1 1 141 LEU HA   H -11.442  15.600  16.236 1.00 . A A . 141 LEU HA   1 1 
        2   7535 1 1 141 LEU HB2  H -10.141  13.926  17.826 1.00 . A A . 141 LEU HB2  1 1 
        2   7536 1 1 141 LEU HB3  H  -9.382  13.423  16.314 1.00 . A A . 141 LEU HB3  1 1 
        2   7537 1 1 141 LEU HD11 H  -8.110  16.735  18.345 1.00 . A A . 141 LEU HD11 1 1 
        2   7538 1 1 141 LEU HD12 H  -8.460  15.101  18.906 1.00 . A A . 141 LEU HD12 1 1 
        2   7539 1 1 141 LEU HD13 H  -9.773  16.258  18.688 1.00 . A A . 141 LEU HD13 1 1 
        2   7540 1 1 141 LEU HD21 H  -6.850  15.315  17.005 1.00 . A A . 141 LEU HD21 1 1 
        2   7541 1 1 141 LEU HD22 H  -7.441  15.696  15.387 1.00 . A A . 141 LEU HD22 1 1 
        2   7542 1 1 141 LEU HD23 H  -7.595  14.057  16.017 1.00 . A A . 141 LEU HD23 1 1 
        2   7543 1 1 141 LEU HG   H  -9.434  16.253  16.276 1.00 . A A . 141 LEU HG   1 1 
        2   7544 1 1 141 LEU N    N -12.220  13.659  16.616 1.00 . A A . 141 LEU N    1 1 
        2   7545 1 1 141 LEU O    O -11.726  13.576  13.950 1.00 . A A . 141 LEU O    1 1 
        2   7546 1 1 142 SER C    C  -8.285  14.967  12.180 1.00 . A A . 142 SER C    1 1 
        2   7547 1 1 142 SER CA   C  -9.755  14.720  12.522 1.00 . A A . 142 SER CA   1 1 
        2   7548 1 1 142 SER CB   C -10.638  15.756  11.827 1.00 . A A . 142 SER CB   1 1 
        2   7549 1 1 142 SER H    H  -9.407  15.520  14.490 1.00 . A A . 142 SER H    1 1 
        2   7550 1 1 142 SER HA   H -10.051  13.727  12.224 1.00 . A A . 142 SER HA   1 1 
        2   7551 1 1 142 SER HB2  H -11.280  15.266  11.117 1.00 . A A . 142 SER HB2  1 1 
        2   7552 1 1 142 SER HB3  H -11.243  16.264  12.567 1.00 . A A . 142 SER HB3  1 1 
        2   7553 1 1 142 SER HG   H -10.368  17.417  10.849 1.00 . A A . 142 SER HG   1 1 
        2   7554 1 1 142 SER N    N  -9.994  14.926  13.976 1.00 . A A . 142 SER N    1 1 
        2   7555 1 1 142 SER O    O  -7.712  15.971  12.556 1.00 . A A . 142 SER O    1 1 
        2   7556 1 1 142 SER OG   O  -9.812  16.693  11.146 1.00 . A A . 142 SER OG   1 1 
        2   7557 1 1 143 VAL C    C  -6.202  15.194   9.852 1.00 . A A . 143 VAL C    1 1 
        2   7558 1 1 143 VAL CA   C  -6.250  14.281  11.074 1.00 . A A . 143 VAL CA   1 1 
        2   7559 1 1 143 VAL CB   C  -5.714  12.889  10.736 1.00 . A A . 143 VAL CB   1 1 
        2   7560 1 1 143 VAL CG1  C  -4.191  12.948  10.590 1.00 . A A . 143 VAL CG1  1 1 
        2   7561 1 1 143 VAL CG2  C  -6.080  11.919  11.862 1.00 . A A . 143 VAL CG2  1 1 
        2   7562 1 1 143 VAL H    H  -8.153  13.277  11.145 1.00 . A A . 143 VAL H    1 1 
        2   7563 1 1 143 VAL HA   H  -5.695  14.708  11.895 1.00 . A A . 143 VAL HA   1 1 
        2   7564 1 1 143 VAL HB   H  -6.151  12.551   9.808 1.00 . A A . 143 VAL HB   1 1 
        2   7565 1 1 143 VAL HG11 H  -3.912  12.642   9.593 1.00 . A A . 143 VAL HG11 1 1 
        2   7566 1 1 143 VAL HG12 H  -3.734  12.287  11.312 1.00 . A A . 143 VAL HG12 1 1 
        2   7567 1 1 143 VAL HG13 H  -3.852  13.959  10.764 1.00 . A A . 143 VAL HG13 1 1 
        2   7568 1 1 143 VAL HG21 H  -6.607  12.454  12.638 1.00 . A A . 143 VAL HG21 1 1 
        2   7569 1 1 143 VAL HG22 H  -5.180  11.484  12.270 1.00 . A A . 143 VAL HG22 1 1 
        2   7570 1 1 143 VAL HG23 H  -6.712  11.137  11.470 1.00 . A A . 143 VAL HG23 1 1 
        2   7571 1 1 143 VAL N    N  -7.673  14.073  11.454 1.00 . A A . 143 VAL N    1 1 
        2   7572 1 1 143 VAL O    O  -5.947  14.758   8.745 1.00 . A A . 143 VAL O    1 1 
        2   7573 1 1 144 VAL C    C  -5.222  17.181   8.022 1.00 . A A . 144 VAL C    1 1 
        2   7574 1 1 144 VAL CA   C  -6.467  17.398   8.890 1.00 . A A . 144 VAL CA   1 1 
        2   7575 1 1 144 VAL CB   C  -6.484  18.794   9.522 1.00 . A A . 144 VAL CB   1 1 
        2   7576 1 1 144 VAL CG1  C  -5.104  19.139  10.082 1.00 . A A . 144 VAL CG1  1 1 
        2   7577 1 1 144 VAL CG2  C  -6.880  19.827   8.466 1.00 . A A . 144 VAL CG2  1 1 
        2   7578 1 1 144 VAL H    H  -6.687  16.780  10.939 1.00 . A A . 144 VAL H    1 1 
        2   7579 1 1 144 VAL HA   H  -7.359  17.256   8.298 1.00 . A A . 144 VAL HA   1 1 
        2   7580 1 1 144 VAL HB   H  -7.208  18.811  10.327 1.00 . A A . 144 VAL HB   1 1 
        2   7581 1 1 144 VAL HG11 H  -5.197  19.938  10.802 1.00 . A A . 144 VAL HG11 1 1 
        2   7582 1 1 144 VAL HG12 H  -4.457  19.452   9.277 1.00 . A A . 144 VAL HG12 1 1 
        2   7583 1 1 144 VAL HG13 H  -4.685  18.268  10.565 1.00 . A A . 144 VAL HG13 1 1 
        2   7584 1 1 144 VAL HG21 H  -6.435  19.561   7.519 1.00 . A A . 144 VAL HG21 1 1 
        2   7585 1 1 144 VAL HG22 H  -6.531  20.804   8.768 1.00 . A A . 144 VAL HG22 1 1 
        2   7586 1 1 144 VAL HG23 H  -7.955  19.844   8.366 1.00 . A A . 144 VAL HG23 1 1 
        2   7587 1 1 144 VAL N    N  -6.468  16.456  10.041 1.00 . A A . 144 VAL N    1 1 
        2   7588 1 1 144 VAL O    O  -4.124  17.567   8.369 1.00 . A A . 144 VAL O    1 1 
        2   7589 1 1 145 ALA C    C  -4.029  17.526   5.066 1.00 . A A . 145 ALA C    1 1 
        2   7590 1 1 145 ALA CA   C  -4.229  16.321   5.987 1.00 . A A . 145 ALA CA   1 1 
        2   7591 1 1 145 ALA CB   C  -4.603  15.077   5.179 1.00 . A A . 145 ALA CB   1 1 
        2   7592 1 1 145 ALA H    H  -6.284  16.258   6.623 1.00 . A A . 145 ALA H    1 1 
        2   7593 1 1 145 ALA HA   H  -3.336  16.133   6.564 1.00 . A A . 145 ALA HA   1 1 
        2   7594 1 1 145 ALA HB1  H  -4.504  15.289   4.125 1.00 . A A . 145 ALA HB1  1 1 
        2   7595 1 1 145 ALA HB2  H  -5.622  14.800   5.397 1.00 . A A . 145 ALA HB2  1 1 
        2   7596 1 1 145 ALA HB3  H  -3.944  14.263   5.446 1.00 . A A . 145 ALA HB3  1 1 
        2   7597 1 1 145 ALA N    N  -5.390  16.562   6.887 1.00 . A A . 145 ALA N    1 1 
        2   7598 1 1 145 ALA O    O  -3.226  17.500   4.154 1.00 . A A . 145 ALA O    1 1 
        2   7599 1 1 146 LYS C    C  -3.153  20.165   4.279 1.00 . A A . 146 LYS C    1 1 
        2   7600 1 1 146 LYS CA   C  -4.627  19.795   4.445 1.00 . A A . 146 LYS CA   1 1 
        2   7601 1 1 146 LYS CB   C  -5.353  20.884   5.234 1.00 . A A . 146 LYS CB   1 1 
        2   7602 1 1 146 LYS CD   C  -5.906  23.315   5.336 1.00 . A A . 146 LYS CD   1 1 
        2   7603 1 1 146 LYS CE   C  -7.363  22.980   5.661 1.00 . A A . 146 LYS CE   1 1 
        2   7604 1 1 146 LYS CG   C  -5.302  22.206   4.469 1.00 . A A . 146 LYS CG   1 1 
        2   7605 1 1 146 LYS H    H  -5.402  18.576   6.041 1.00 . A A . 146 LYS H    1 1 
        2   7606 1 1 146 LYS HA   H  -5.101  19.647   3.488 1.00 . A A . 146 LYS HA   1 1 
        2   7607 1 1 146 LYS HB2  H  -6.383  20.593   5.381 1.00 . A A . 146 LYS HB2  1 1 
        2   7608 1 1 146 LYS HB3  H  -4.876  21.009   6.194 1.00 . A A . 146 LYS HB3  1 1 
        2   7609 1 1 146 LYS HD2  H  -5.342  23.399   6.253 1.00 . A A . 146 LYS HD2  1 1 
        2   7610 1 1 146 LYS HD3  H  -5.865  24.251   4.800 1.00 . A A . 146 LYS HD3  1 1 
        2   7611 1 1 146 LYS HE2  H  -7.438  21.978   6.059 1.00 . A A . 146 LYS HE2  1 1 
        2   7612 1 1 146 LYS HE3  H  -7.766  23.695   6.360 1.00 . A A . 146 LYS HE3  1 1 
        2   7613 1 1 146 LYS HG2  H  -4.275  22.448   4.235 1.00 . A A . 146 LYS HG2  1 1 
        2   7614 1 1 146 LYS HG3  H  -5.870  22.116   3.555 1.00 . A A . 146 LYS HG3  1 1 
        2   7615 1 1 146 LYS HZ1  H  -7.839  23.980   3.899 1.00 . A A . 146 LYS HZ1  1 1 
        2   7616 1 1 146 LYS HZ2  H  -9.105  23.044   4.527 1.00 . A A . 146 LYS HZ2  1 1 
        2   7617 1 1 146 LYS HZ3  H  -7.799  22.288   3.747 1.00 . A A . 146 LYS HZ3  1 1 
        2   7618 1 1 146 LYS N    N  -4.760  18.581   5.300 1.00 . A A . 146 LYS N    1 1 
        2   7619 1 1 146 LYS NZ   N  -8.080  23.082   4.360 1.00 . A A . 146 LYS NZ   1 1 
        2   7620 1 1 146 LYS O    O  -2.649  20.269   3.180 1.00 . A A . 146 LYS O    1 1 
        2   7621 1 1 147 SER C    C  -0.508  21.109   6.678 1.00 . A A . 147 SER C    1 1 
        2   7622 1 1 147 SER CA   C  -1.015  20.709   5.291 1.00 . A A . 147 SER CA   1 1 
        2   7623 1 1 147 SER CB   C  -0.934  21.893   4.330 1.00 . A A . 147 SER CB   1 1 
        2   7624 1 1 147 SER H    H  -2.893  20.255   6.241 1.00 . A A . 147 SER H    1 1 
        2   7625 1 1 147 SER HA   H  -0.443  19.880   4.906 1.00 . A A . 147 SER HA   1 1 
        2   7626 1 1 147 SER HB2  H  -1.006  21.544   3.314 1.00 . A A . 147 SER HB2  1 1 
        2   7627 1 1 147 SER HB3  H  -1.747  22.578   4.534 1.00 . A A . 147 SER HB3  1 1 
        2   7628 1 1 147 SER HG   H   0.836  22.415   3.716 1.00 . A A . 147 SER HG   1 1 
        2   7629 1 1 147 SER N    N  -2.461  20.353   5.368 1.00 . A A . 147 SER N    1 1 
        2   7630 1 1 147 SER O    O  -0.324  22.275   6.967 1.00 . A A . 147 SER O    1 1 
        2   7631 1 1 147 SER OG   O   0.314  22.550   4.509 1.00 . A A . 147 SER OG   1 1 
        2   7632 1 1 148 GLU C    C   1.252  21.586   8.856 1.00 . A A . 148 GLU C    1 1 
        2   7633 1 1 148 GLU CA   C   0.198  20.475   8.906 1.00 . A A . 148 GLU CA   1 1 
        2   7634 1 1 148 GLU CB   C   0.817  19.174   9.420 1.00 . A A . 148 GLU CB   1 1 
        2   7635 1 1 148 GLU CD   C  -1.154  17.972  10.380 1.00 . A A . 148 GLU CD   1 1 
        2   7636 1 1 148 GLU CG   C   0.118  18.754  10.714 1.00 . A A . 148 GLU CG   1 1 
        2   7637 1 1 148 GLU H    H  -0.451  19.220   7.280 1.00 . A A . 148 GLU H    1 1 
        2   7638 1 1 148 GLU HA   H  -0.624  20.765   9.540 1.00 . A A . 148 GLU HA   1 1 
        2   7639 1 1 148 GLU HB2  H   0.694  18.400   8.675 1.00 . A A . 148 GLU HB2  1 1 
        2   7640 1 1 148 GLU HB3  H   1.868  19.326   9.613 1.00 . A A . 148 GLU HB3  1 1 
        2   7641 1 1 148 GLU HG2  H   0.783  18.129  11.294 1.00 . A A . 148 GLU HG2  1 1 
        2   7642 1 1 148 GLU HG3  H  -0.141  19.632  11.285 1.00 . A A . 148 GLU HG3  1 1 
        2   7643 1 1 148 GLU N    N  -0.291  20.153   7.535 1.00 . A A . 148 GLU N    1 1 
        2   7644 1 1 148 GLU O    O   1.133  22.584   9.540 1.00 . A A . 148 GLU O    1 1 
        2   7645 1 1 148 GLU OE1  O  -1.752  18.260   9.356 1.00 . A A . 148 GLU OE1  1 1 
        2   7646 1 1 148 GLU OE2  O  -1.509  17.098  11.154 1.00 . A A . 148 GLU OE2  1 1 
        2   7647 1 1 149 PRO C    C   2.886  23.585   7.107 1.00 . A A . 149 PRO C    1 1 
        2   7648 1 1 149 PRO CA   C   3.347  22.369   7.917 1.00 . A A . 149 PRO CA   1 1 
        2   7649 1 1 149 PRO CB   C   4.440  21.605   7.176 1.00 . A A . 149 PRO CB   1 1 
        2   7650 1 1 149 PRO CD   C   2.469  20.199   7.197 1.00 . A A . 149 PRO CD   1 1 
        2   7651 1 1 149 PRO CG   C   3.726  20.523   6.428 1.00 . A A . 149 PRO CG   1 1 
        2   7652 1 1 149 PRO HA   H   3.705  22.672   8.888 1.00 . A A . 149 PRO HA   1 1 
        2   7653 1 1 149 PRO HB2  H   4.954  22.263   6.490 1.00 . A A . 149 PRO HB2  1 1 
        2   7654 1 1 149 PRO HB3  H   5.135  21.172   7.876 1.00 . A A . 149 PRO HB3  1 1 
        2   7655 1 1 149 PRO HD2  H   1.639  20.065   6.517 1.00 . A A . 149 PRO HD2  1 1 
        2   7656 1 1 149 PRO HD3  H   2.612  19.318   7.802 1.00 . A A . 149 PRO HD3  1 1 
        2   7657 1 1 149 PRO HG2  H   3.475  20.866   5.434 1.00 . A A . 149 PRO HG2  1 1 
        2   7658 1 1 149 PRO HG3  H   4.348  19.644   6.368 1.00 . A A . 149 PRO HG3  1 1 
        2   7659 1 1 149 PRO N    N   2.257  21.372   8.051 1.00 . A A . 149 PRO N    1 1 
        2   7660 1 1 149 PRO O    O   2.893  24.701   7.585 1.00 . A A . 149 PRO O    1 1 
        2   7661 1 1 150 GLN C    C   3.168  25.563   4.924 1.00 . A A . 150 GLN C    1 1 
        2   7662 1 1 150 GLN CA   C   2.044  24.523   5.038 1.00 . A A . 150 GLN CA   1 1 
        2   7663 1 1 150 GLN CB   C   0.830  25.112   5.766 1.00 . A A . 150 GLN CB   1 1 
        2   7664 1 1 150 GLN CD   C   0.108  25.626   3.415 1.00 . A A . 150 GLN CD   1 1 
        2   7665 1 1 150 GLN CG   C  -0.368  25.213   4.812 1.00 . A A . 150 GLN CG   1 1 
        2   7666 1 1 150 GLN H    H   2.504  22.470   5.511 1.00 . A A . 150 GLN H    1 1 
        2   7667 1 1 150 GLN HA   H   1.757  24.169   4.060 1.00 . A A . 150 GLN HA   1 1 
        2   7668 1 1 150 GLN HB2  H   0.569  24.474   6.597 1.00 . A A . 150 GLN HB2  1 1 
        2   7669 1 1 150 GLN HB3  H   1.076  26.095   6.136 1.00 . A A . 150 GLN HB3  1 1 
        2   7670 1 1 150 GLN HE21 H  -1.163  24.425   2.475 1.00 . A A . 150 GLN HE21 1 1 
        2   7671 1 1 150 GLN HE22 H  -0.152  25.344   1.468 1.00 . A A . 150 GLN HE22 1 1 
        2   7672 1 1 150 GLN HG2  H  -0.863  24.255   4.755 1.00 . A A . 150 GLN HG2  1 1 
        2   7673 1 1 150 GLN HG3  H  -1.060  25.953   5.185 1.00 . A A . 150 GLN HG3  1 1 
        2   7674 1 1 150 GLN N    N   2.495  23.377   5.881 1.00 . A A . 150 GLN N    1 1 
        2   7675 1 1 150 GLN NE2  N  -0.448  25.088   2.366 1.00 . A A . 150 GLN NE2  1 1 
        2   7676 1 1 150 GLN O    O   4.337  25.226   4.933 1.00 . A A . 150 GLN O    1 1 
        2   7677 1 1 150 GLN OE1  O   0.995  26.444   3.278 1.00 . A A . 150 GLN OE1  1 1 
        2   7678 1 1 151 ASP C    C   4.895  27.464   3.609 1.00 . A A . 151 ASP C    1 1 
        2   7679 1 1 151 ASP CA   C   3.887  27.864   4.690 1.00 . A A . 151 ASP CA   1 1 
        2   7680 1 1 151 ASP CB   C   4.550  27.927   6.067 1.00 . A A . 151 ASP CB   1 1 
        2   7681 1 1 151 ASP CG   C   3.659  28.723   7.023 1.00 . A A . 151 ASP CG   1 1 
        2   7682 1 1 151 ASP H    H   1.886  27.076   4.800 1.00 . A A . 151 ASP H    1 1 
        2   7683 1 1 151 ASP HA   H   3.445  28.819   4.453 1.00 . A A . 151 ASP HA   1 1 
        2   7684 1 1 151 ASP HB2  H   4.682  26.925   6.448 1.00 . A A . 151 ASP HB2  1 1 
        2   7685 1 1 151 ASP HB3  H   5.511  28.412   5.983 1.00 . A A . 151 ASP HB3  1 1 
        2   7686 1 1 151 ASP N    N   2.830  26.820   4.810 1.00 . A A . 151 ASP N    1 1 
        2   7687 1 1 151 ASP O    O   4.751  26.446   2.961 1.00 . A A . 151 ASP O    1 1 
        2   7688 1 1 151 ASP OD1  O   3.138  29.745   6.605 1.00 . A A . 151 ASP OD1  1 1 
        2   7689 1 1 151 ASP OD2  O   3.519  28.302   8.159 1.00 . A A . 151 ASP OD2  1 1 
        2   7690 1 1 152 GLU C    C   6.302  28.061   0.942 1.00 . A A . 152 GLU C    1 1 
        2   7691 1 1 152 GLU CA   C   6.922  27.950   2.342 1.00 . A A . 152 GLU CA   1 1 
        2   7692 1 1 152 GLU CB   C   7.367  26.511   2.619 1.00 . A A . 152 GLU CB   1 1 
        2   7693 1 1 152 GLU CD   C   9.742  26.416   1.850 1.00 . A A . 152 GLU CD   1 1 
        2   7694 1 1 152 GLU CG   C   8.827  26.505   3.072 1.00 . A A . 152 GLU CG   1 1 
        2   7695 1 1 152 GLU H    H   5.991  29.087   3.927 1.00 . A A . 152 GLU H    1 1 
        2   7696 1 1 152 GLU HA   H   7.768  28.615   2.429 1.00 . A A . 152 GLU HA   1 1 
        2   7697 1 1 152 GLU HB2  H   6.752  26.082   3.396 1.00 . A A . 152 GLU HB2  1 1 
        2   7698 1 1 152 GLU HB3  H   7.273  25.924   1.718 1.00 . A A . 152 GLU HB3  1 1 
        2   7699 1 1 152 GLU HG2  H   9.036  27.416   3.613 1.00 . A A . 152 GLU HG2  1 1 
        2   7700 1 1 152 GLU HG3  H   9.002  25.656   3.715 1.00 . A A . 152 GLU HG3  1 1 
        2   7701 1 1 152 GLU N    N   5.905  28.267   3.398 1.00 . A A . 152 GLU N    1 1 
        2   7702 1 1 152 GLU O    O   6.949  27.786  -0.047 1.00 . A A . 152 GLU O    1 1 
        2   7703 1 1 152 GLU OE1  O   9.404  25.683   0.935 1.00 . A A . 152 GLU OE1  1 1 
        2   7704 1 1 152 GLU OE2  O  10.764  27.082   1.850 1.00 . A A . 152 GLU OE2  1 1 
        2   7705 1 1 153 GLN C    C   5.018  27.841  -1.582 1.00 . A A . 153 GLN C    1 1 
        2   7706 1 1 153 GLN CA   C   4.347  28.637  -0.448 1.00 . A A . 153 GLN CA   1 1 
        2   7707 1 1 153 GLN CB   C   4.399  30.140  -0.725 1.00 . A A . 153 GLN CB   1 1 
        2   7708 1 1 153 GLN CD   C   5.845  32.180  -0.663 1.00 . A A . 153 GLN CD   1 1 
        2   7709 1 1 153 GLN CG   C   5.780  30.682  -0.348 1.00 . A A . 153 GLN CG   1 1 
        2   7710 1 1 153 GLN H    H   4.582  28.700   1.692 1.00 . A A . 153 GLN H    1 1 
        2   7711 1 1 153 GLN HA   H   3.318  28.329  -0.348 1.00 . A A . 153 GLN HA   1 1 
        2   7712 1 1 153 GLN HB2  H   4.213  30.318  -1.774 1.00 . A A . 153 GLN HB2  1 1 
        2   7713 1 1 153 GLN HB3  H   3.645  30.639  -0.134 1.00 . A A . 153 GLN HB3  1 1 
        2   7714 1 1 153 GLN HE21 H   3.927  32.490  -0.257 1.00 . A A . 153 GLN HE21 1 1 
        2   7715 1 1 153 GLN HE22 H   4.797  33.864  -0.746 1.00 . A A . 153 GLN HE22 1 1 
        2   7716 1 1 153 GLN HG2  H   5.949  30.530   0.709 1.00 . A A . 153 GLN HG2  1 1 
        2   7717 1 1 153 GLN HG3  H   6.541  30.165  -0.913 1.00 . A A . 153 GLN HG3  1 1 
        2   7718 1 1 153 GLN N    N   5.058  28.478   0.868 1.00 . A A . 153 GLN N    1 1 
        2   7719 1 1 153 GLN NE2  N   4.765  32.905  -0.545 1.00 . A A . 153 GLN NE2  1 1 
        2   7720 1 1 153 GLN O    O   4.929  26.629  -1.634 1.00 . A A . 153 GLN O    1 1 
        2   7721 1 1 153 GLN OE1  O   6.885  32.693  -1.025 1.00 . A A . 153 GLN OE1  1 1 
        2   7722 1 1 154 SER C    C   7.153  26.572  -3.078 1.00 . A A . 154 SER C    1 1 
        2   7723 1 1 154 SER CA   C   6.348  27.770  -3.616 1.00 . A A . 154 SER CA   1 1 
        2   7724 1 1 154 SER CB   C   7.258  28.808  -4.285 1.00 . A A . 154 SER CB   1 1 
        2   7725 1 1 154 SER H    H   5.749  29.479  -2.448 1.00 . A A . 154 SER H    1 1 
        2   7726 1 1 154 SER HA   H   5.607  27.430  -4.322 1.00 . A A . 154 SER HA   1 1 
        2   7727 1 1 154 SER HB2  H   7.473  28.501  -5.294 1.00 . A A . 154 SER HB2  1 1 
        2   7728 1 1 154 SER HB3  H   6.750  29.767  -4.305 1.00 . A A . 154 SER HB3  1 1 
        2   7729 1 1 154 SER HG   H   8.869  29.770  -3.774 1.00 . A A . 154 SER HG   1 1 
        2   7730 1 1 154 SER N    N   5.687  28.504  -2.493 1.00 . A A . 154 SER N    1 1 
        2   7731 1 1 154 SER O    O   6.706  25.449  -3.145 1.00 . A A . 154 SER O    1 1 
        2   7732 1 1 154 SER OG   O   8.473  28.924  -3.560 1.00 . A A . 154 SER OG   1 1 
        2   7733 1 1 155 ARG C    C  10.574  26.222  -1.727 1.00 . A A . 155 ARG C    1 1 
        2   7734 1 1 155 ARG CA   C   9.155  25.692  -1.978 1.00 . A A . 155 ARG CA   1 1 
        2   7735 1 1 155 ARG CB   C   9.160  24.577  -3.040 1.00 . A A . 155 ARG CB   1 1 
        2   7736 1 1 155 ARG CD   C   9.541  22.315  -2.032 1.00 . A A . 155 ARG CD   1 1 
        2   7737 1 1 155 ARG CG   C  10.219  23.527  -2.672 1.00 . A A . 155 ARG CG   1 1 
        2   7738 1 1 155 ARG CZ   C  10.988  22.284  -0.093 1.00 . A A . 155 ARG CZ   1 1 
        2   7739 1 1 155 ARG H    H   8.654  27.725  -2.482 1.00 . A A . 155 ARG H    1 1 
        2   7740 1 1 155 ARG HA   H   8.722  25.324  -1.057 1.00 . A A . 155 ARG HA   1 1 
        2   7741 1 1 155 ARG HB2  H   8.193  24.100  -3.075 1.00 . A A . 155 ARG HB2  1 1 
        2   7742 1 1 155 ARG HB3  H   9.392  24.997  -4.006 1.00 . A A . 155 ARG HB3  1 1 
        2   7743 1 1 155 ARG HD2  H   8.705  22.632  -1.422 1.00 . A A . 155 ARG HD2  1 1 
        2   7744 1 1 155 ARG HD3  H   9.215  21.621  -2.790 1.00 . A A . 155 ARG HD3  1 1 
        2   7745 1 1 155 ARG HE   H  10.993  20.834  -1.451 1.00 . A A . 155 ARG HE   1 1 
        2   7746 1 1 155 ARG HG2  H  10.744  23.218  -3.565 1.00 . A A . 155 ARG HG2  1 1 
        2   7747 1 1 155 ARG HG3  H  10.919  23.951  -1.972 1.00 . A A . 155 ARG HG3  1 1 
        2   7748 1 1 155 ARG HH11 H   9.545  21.486   1.045 1.00 . A A . 155 ARG HH11 1 1 
        2   7749 1 1 155 ARG HH12 H  10.645  22.547   1.862 1.00 . A A . 155 ARG HH12 1 1 
        2   7750 1 1 155 ARG HH21 H  12.516  23.229  -0.974 1.00 . A A . 155 ARG HH21 1 1 
        2   7751 1 1 155 ARG HH22 H  12.324  23.533   0.720 1.00 . A A . 155 ARG HH22 1 1 
        2   7752 1 1 155 ARG N    N   8.321  26.805  -2.534 1.00 . A A . 155 ARG N    1 1 
        2   7753 1 1 155 ARG NE   N  10.597  21.690  -1.187 1.00 . A A . 155 ARG NE   1 1 
        2   7754 1 1 155 ARG NH1  N  10.343  22.090   1.025 1.00 . A A . 155 ARG NH1  1 1 
        2   7755 1 1 155 ARG NH2  N  12.024  23.077  -0.118 1.00 . A A . 155 ARG NH2  1 1 
        2   7756 1 1 155 ARG O    O  10.827  26.886  -0.742 1.00 . A A . 155 ARG O    1 1 
        2   7757 1 1 156 SER C    C  13.639  26.406  -3.753 1.00 . A A . 156 SER C    1 1 
        2   7758 1 1 156 SER CA   C  12.887  26.454  -2.422 1.00 . A A . 156 SER CA   1 1 
        2   7759 1 1 156 SER CB   C  13.531  25.506  -1.418 1.00 . A A . 156 SER CB   1 1 
        2   7760 1 1 156 SER H    H  11.275  25.425  -3.407 1.00 . A A . 156 SER H    1 1 
        2   7761 1 1 156 SER HA   H  12.874  27.458  -2.029 1.00 . A A . 156 SER HA   1 1 
        2   7762 1 1 156 SER HB2  H  14.335  26.009  -0.907 1.00 . A A . 156 SER HB2  1 1 
        2   7763 1 1 156 SER HB3  H  12.791  25.183  -0.698 1.00 . A A . 156 SER HB3  1 1 
        2   7764 1 1 156 SER HG   H  14.952  24.240  -1.819 1.00 . A A . 156 SER HG   1 1 
        2   7765 1 1 156 SER N    N  11.497  25.950  -2.612 1.00 . A A . 156 SER N    1 1 
        2   7766 1 1 156 SER O    O  13.208  25.772  -4.695 1.00 . A A . 156 SER O    1 1 
        2   7767 1 1 156 SER OG   O  14.051  24.385  -2.116 1.00 . A A . 156 SER OG   1 1 
        2   7768 1 1 157 GLN C    C  16.298  25.714  -5.244 1.00 . A A . 157 GLN C    1 1 
        2   7769 1 1 157 GLN CA   C  15.538  27.040  -5.110 1.00 . A A . 157 GLN CA   1 1 
        2   7770 1 1 157 GLN CB   C  16.512  28.210  -4.992 1.00 . A A . 157 GLN CB   1 1 
        2   7771 1 1 157 GLN CD   C  18.180  29.601  -6.215 1.00 . A A . 157 GLN CD   1 1 
        2   7772 1 1 157 GLN CG   C  17.206  28.430  -6.334 1.00 . A A . 157 GLN CG   1 1 
        2   7773 1 1 157 GLN H    H  15.097  27.565  -3.066 1.00 . A A . 157 GLN H    1 1 
        2   7774 1 1 157 GLN HA   H  14.883  27.188  -5.953 1.00 . A A . 157 GLN HA   1 1 
        2   7775 1 1 157 GLN HB2  H  15.971  29.104  -4.713 1.00 . A A . 157 GLN HB2  1 1 
        2   7776 1 1 157 GLN HB3  H  17.253  27.988  -4.238 1.00 . A A . 157 GLN HB3  1 1 
        2   7777 1 1 157 GLN HE21 H  18.548  29.674  -8.163 1.00 . A A . 157 GLN HE21 1 1 
        2   7778 1 1 157 GLN HE22 H  19.374  30.821  -7.226 1.00 . A A . 157 GLN HE22 1 1 
        2   7779 1 1 157 GLN HG2  H  17.745  27.537  -6.613 1.00 . A A . 157 GLN HG2  1 1 
        2   7780 1 1 157 GLN HG3  H  16.467  28.656  -7.089 1.00 . A A . 157 GLN HG3  1 1 
        2   7781 1 1 157 GLN N    N  14.762  27.061  -3.838 1.00 . A A . 157 GLN N    1 1 
        2   7782 1 1 157 GLN NE2  N  18.747  30.071  -7.291 1.00 . A A . 157 GLN NE2  1 1 
        2   7783 1 1 157 GLN O    O  16.044  24.930  -6.136 1.00 . A A . 157 GLN O    1 1 
        2   7784 1 1 157 GLN OE1  O  18.423  30.098  -5.133 1.00 . A A . 157 GLN OE1  1 1 
        2   7785 1 1 158 SER C    C  17.759  23.347  -3.180 1.00 . A A . 158 SER C    1 1 
        2   7786 1 1 158 SER CA   C  18.012  24.190  -4.435 1.00 . A A . 158 SER CA   1 1 
        2   7787 1 1 158 SER CB   C  19.471  24.637  -4.493 1.00 . A A . 158 SER CB   1 1 
        2   7788 1 1 158 SER H    H  17.418  26.110  -3.655 1.00 . A A . 158 SER H    1 1 
        2   7789 1 1 158 SER HA   H  17.758  23.636  -5.326 1.00 . A A . 158 SER HA   1 1 
        2   7790 1 1 158 SER HB2  H  20.099  23.800  -4.745 1.00 . A A . 158 SER HB2  1 1 
        2   7791 1 1 158 SER HB3  H  19.582  25.408  -5.245 1.00 . A A . 158 SER HB3  1 1 
        2   7792 1 1 158 SER HG   H  19.334  25.931  -3.044 1.00 . A A . 158 SER HG   1 1 
        2   7793 1 1 158 SER N    N  17.231  25.463  -4.364 1.00 . A A . 158 SER N    1 1 
        2   7794 1 1 158 SER O    O  18.549  23.353  -2.259 1.00 . A A . 158 SER O    1 1 
        2   7795 1 1 158 SER OG   O  19.856  25.144  -3.221 1.00 . A A . 158 SER OG   1 1 
        2   7796 1 1 159 PRO C    C  16.956  20.438  -2.040 1.00 . A A . 159 PRO C    1 1 
        2   7797 1 1 159 PRO CA   C  16.273  21.820  -2.020 1.00 . A A . 159 PRO CA   1 1 
        2   7798 1 1 159 PRO CB   C  14.760  21.681  -2.164 1.00 . A A . 159 PRO CB   1 1 
        2   7799 1 1 159 PRO CD   C  15.640  22.616  -4.242 1.00 . A A . 159 PRO CD   1 1 
        2   7800 1 1 159 PRO CG   C  14.467  21.887  -3.624 1.00 . A A . 159 PRO CG   1 1 
        2   7801 1 1 159 PRO HA   H  16.498  22.333  -1.099 1.00 . A A . 159 PRO HA   1 1 
        2   7802 1 1 159 PRO HB2  H  14.451  20.690  -1.856 1.00 . A A . 159 PRO HB2  1 1 
        2   7803 1 1 159 PRO HB3  H  14.258  22.427  -1.574 1.00 . A A . 159 PRO HB3  1 1 
        2   7804 1 1 159 PRO HD2  H  16.013  22.069  -5.099 1.00 . A A . 159 PRO HD2  1 1 
        2   7805 1 1 159 PRO HD3  H  15.354  23.616  -4.527 1.00 . A A . 159 PRO HD3  1 1 
        2   7806 1 1 159 PRO HG2  H  14.334  20.929  -4.108 1.00 . A A . 159 PRO HG2  1 1 
        2   7807 1 1 159 PRO HG3  H  13.573  22.481  -3.738 1.00 . A A . 159 PRO HG3  1 1 
        2   7808 1 1 159 PRO N    N  16.647  22.661  -3.179 1.00 . A A . 159 PRO N    1 1 
        2   7809 1 1 159 PRO O    O  18.035  20.291  -1.501 1.00 . A A . 159 PRO O    1 1 
        2   7810 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
        2   7811 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
        2   7812 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
        2   7813 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
        2   7814 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
        2   7815 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
        2   7816 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
        2   7817 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
        2   7818 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
        2   7819 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
        2   7820 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
        2   7821 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
        2   7822 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
        2   7823 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
        2   7824 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
        2   7825 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
        2   7826 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
        2   7827 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
        2   7828 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
        2   7829 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
        2   7830 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
        2   7831 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
        2   7832 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
        2   7833 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
        2   7834 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
        2   7835 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
        2   7836 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
        2   7837 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
        2   7838 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
        2   7839 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
        2   7840 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
        2   7841 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
        2   7842 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
        2   7843 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
        2   7844 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
        2   7845 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
        2   7846 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
        2   7847 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
        2   7848 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
        2   7849 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
        2   7850 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
        2   7851 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
        2   7852 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
        2   7853 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
        2   7854 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
        2   7855 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
        2   7856 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
        2   7857 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
        2   7858 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
        2   7859 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
        2   7860 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
        2   7861 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
        2   7862 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
        2   7863 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
        2   7864 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
        2   7865 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
        2   7866 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
        2   7867 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
        2   7868 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
        2   7869 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
        2   7870 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
        2   7871 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
        2   7872 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
        2   7873 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
        2   7874 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
        2   7875 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
        2   7876 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
        2   7877 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
        2   7878 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
        2   7879 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
        2   7880 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
        2   7881 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
        2   7882 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
        2   7883 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
        2   7884 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
        2   7885 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
        2   7886 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
        2   7887 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
        2   7888 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
        2   7889 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
        2   7890 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
        2   7891 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
        2   7892 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
        2   7893 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
        2   7894 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
        2   7895 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
        2   7896 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
        2   7897 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
        2   7898 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
        2   7899 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
        2   7900 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
        2   7901 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
        2   7902 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
        2   7903 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
        2   7904 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
        2   7905 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
        2   7906 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
        2   7907 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
        2   7908 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
        2   7909 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
        2   7910 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
        2   7911 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
        2   7912 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
        2   7913 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
        2   7914 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
        2   7915 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
        2   7916 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
        2   7917 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
        2   7918 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
        2   7919 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
        2   7920 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
        2   7921 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
        2   7922 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
        2   7923 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
        2   7924 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
        2   7925 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
        2   7926 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
        2   7927 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
        2   7928 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
        2   7929 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
        2   7930 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
        2   7931 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
        2   7932 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
        2   7933 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
        2   7934 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
        2   7935 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
        2   7936 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
        2   7937 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
        2   7938 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
        2   7939 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
        2   7940 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
        2   7941 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
        2   7942 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
        2   7943 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
        2   7944 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
        2   7945 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
        2   7946 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
        2   7947 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
        2   7948 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
        2   7949 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
        2   7950 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
        2   7951 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
        2   7952 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
        2   7953 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
        2   7954 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
        2   7955 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
        2   7956 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
        2   7957 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
        2   7958 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
        2   7959 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
        2   7960 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
        2   7961 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
        2   7962 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
        2   7963 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
        2   7964 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
        2   7965 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
        2   7966 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
        2   7967 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
        2   7968 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
        2   7969 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
        2   7970 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
        2   7971 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
        2   7972 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
        2   7973 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
        2   7974 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
        2   7975 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
        2   7976 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
        2   7977 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
        2   7978 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
        2   7979 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
        2   7980 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
        2   7981 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
        2   7982 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
        2   7983 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
        2   7984 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
        2   7985 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
        2   7986 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
        2   7987 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
        2   7988 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
        2   7989 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
        2   7990 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
        2   7991 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
        2   7992 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
        2   7993 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
        2   7994 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
        2   7995 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
        2   7996 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
        2   7997 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
        2   7998 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
        2   7999 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
        2   8000 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
        2   8001 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
        2   8002 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
        2   8003 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
        2   8004 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
        2   8005 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
        2   8006 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
        2   8007 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
        2   8008 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
        2   8009 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
        2   8010 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
        2   8011 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
        2   8012 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
        2   8013 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
        2   8014 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
        2   8015 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
        2   8016 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
        2   8017 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
        2   8018 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
        2   8019 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
        2   8020 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
        2   8021 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
        2   8022 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
        2   8023 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
        2   8024 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
        2   8025 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
        2   8026 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
        2   8027 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
        2   8028 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
        2   8029 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
        2   8030 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
        2   8031 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
        2   8032 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
        2   8033 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
        2   8034 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
        2   8035 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
        2   8036 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
        2   8037 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
        2   8038 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
        2   8039 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
        2   8040 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
        2   8041 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
        2   8042 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
        2   8043 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
        2   8044 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
        2   8045 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
        2   8046 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
        2   8047 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
        2   8048 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
        2   8049 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
        2   8050 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
        2   8051 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
        2   8052 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
        2   8053 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
        2   8054 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
        2   8055 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
        2   8056 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
        2   8057 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
        2   8058 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
        2   8059 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
        2   8060 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
        2   8061 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
        2   8062 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
        2   8063 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
        2   8064 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
        2   8065 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
        2   8066 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
        2   8067 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
        2   8068 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
        2   8069 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
        2   8070 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
        2   8071 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
        2   8072 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
        2   8073 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
        2   8074 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
        2   8075 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
        2   8076 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
        2   8077 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
        2   8078 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
        2   8079 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
        2   8080 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
        2   8081 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
        2   8082 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
        2   8083 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
        2   8084 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
        2   8085 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
        2   8086 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
        2   8087 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
        2   8088 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
        2   8089 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
        2   8090 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
        2   8091 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
        2   8092 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
        2   8093 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
        2   8094 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
        2   8095 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
        2   8096 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
        2   8097 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
        2   8098 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
        2   8099 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
        2   8100 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
        2   8101 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
        2   8102 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
        2   8103 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
        2   8104 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
        2   8105 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
        2   8106 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
        2   8107 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
        2   8108 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
        2   8109 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
        2   8110 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
        2   8111 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
        2   8112 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
        2   8113 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
        2   8114 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
        2   8115 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
        2   8116 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
        2   8117 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
        2   8118 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
        2   8119 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
        2   8120 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
        2   8121 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
        2   8122 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
        2   8123 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
        2   8124 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
        2   8125 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
        2   8126 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
        2   8127 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
        2   8128 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
        2   8129 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
        2   8130 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
        2   8131 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
        2   8132 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
        2   8133 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
        2   8134 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
        2   8135 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
        2   8136 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
        2   8137 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
        2   8138 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
        2   8139 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
        2   8140 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
        2   8141 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
        2   8142 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
        2   8143 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
        2   8144 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
        2   8145 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
        2   8146 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
        2   8147 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
        2   8148 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
        2   8149 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
        2   8150 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
        2   8151 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
        2   8152 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
        2   8153 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
        2   8154 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
        2   8155 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
        2   8156 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
        2   8157 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
        2   8158 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
        2   8159 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
        2   8160 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
        2   8161 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
        2   8162 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
        2   8163 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
        2   8164 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
        2   8165 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
        2   8166 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
        2   8167 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
        2   8168 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
        2   8169 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
        2   8170 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
        2   8171 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
        2   8172 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
        2   8173 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
        2   8174 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
        2   8175 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
        2   8176 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
        2   8177 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
        2   8178 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
        2   8179 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
        2   8180 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
        2   8181 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
        2   8182 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
        2   8183 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
        2   8184 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
        2   8185 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
        2   8186 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
        2   8187 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
        2   8188 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
        2   8189 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
        2   8190 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
        2   8191 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
        2   8192 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
        2   8193 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
        2   8194 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
        2   8195 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
        2   8196 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
        2   8197 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
        2   8198 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
        2   8199 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
        2   8200 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
        2   8201 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
        2   8202 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
        2   8203 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
        2   8204 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
        2   8205 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
        2   8206 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
        2   8207 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
        2   8208 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
        2   8209 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
        2   8210 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
        2   8211 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
        2   8212 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
        2   8213 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
        2   8214 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
        2   8215 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
        2   8216 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
        2   8217 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
        2   8218 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
        2   8219 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
        2   8220 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
        2   8221 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
        2   8222 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
        2   8223 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
        2   8224 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
        2   8225 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
        2   8226 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
        2   8227 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
        2   8228 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
        2   8229 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
        2   8230 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
        2   8231 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
        2   8232 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
        2   8233 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
        2   8234 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
        2   8235 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
        2   8236 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
        2   8237 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
        2   8238 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
        2   8239 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
        2   8240 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
        2   8241 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
        2   8242 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
        2   8243 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
        2   8244 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
        2   8245 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
        2   8246 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
        2   8247 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
        2   8248 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
        2   8249 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
        2   8250 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
        2   8251 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
        2   8252 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
        2   8253 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
        2   8254 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
        2   8255 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
        2   8256 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
        2   8257 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
        2   8258 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
        2   8259 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
        2   8260 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
        2   8261 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
        2   8262 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
        2   8263 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
        2   8264 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
        2   8265 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
        2   8266 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
        2   8267 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
        2   8268 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
        2   8269 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
        2   8270 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
        2   8271 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
        2   8272 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
        2   8273 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
        2   8274 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
        2   8275 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
        2   8276 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
        2   8277 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
        2   8278 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
        2   8279 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
        2   8280 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
        2   8281 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
        2   8282 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
        2   8283 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
        2   8284 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
        2   8285 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
        2   8286 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
        2   8287 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
        2   8288 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
        2   8289 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
        2   8290 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
        2   8291 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
        2   8292 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
        2   8293 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
        2   8294 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
        2   8295 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
        2   8296 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
        2   8297 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
        2   8298 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
        2   8299 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
        2   8300 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
        2   8301 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
        2   8302 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
        2   8303 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
        2   8304 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
        2   8305 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
        2   8306 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
        2   8307 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
        2   8308 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
        2   8309 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
        2   8310 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
        2   8311 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
        2   8312 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
        2   8313 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
        2   8314 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
        2   8315 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
        2   8316 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
        2   8317 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
        2   8318 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
        2   8319 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
        2   8320 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
        2   8321 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
        2   8322 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
        2   8323 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
        2   8324 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
        2   8325 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
        2   8326 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
        2   8327 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
        2   8328 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
        2   8329 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
        2   8330 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
        2   8331 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
        2   8332 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
        2   8333 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
        2   8334 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
        2   8335 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
        2   8336 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
        2   8337 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
        2   8338 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
        2   8339 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
        2   8340 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
        2   8341 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
        2   8342 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
        2   8343 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
        2   8344 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
        2   8345 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
        2   8346 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
        2   8347 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
        2   8348 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
        2   8349 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
        2   8350 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
        2   8351 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
        2   8352 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
        2   8353 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
        2   8354 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
        2   8355 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
        2   8356 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
        2   8357 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
        2   8358 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
        2   8359 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
        2   8360 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
        2   8361 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
        2   8362 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
        2   8363 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
        2   8364 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
        2   8365 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
        2   8366 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
        2   8367 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
        2   8368 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
        2   8369 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
        2   8370 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
        2   8371 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
        2   8372 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
        2   8373 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
        2   8374 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
        2   8375 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
        2   8376 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
        2   8377 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
        2   8378 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
        2   8379 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
        2   8380 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
        2   8381 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
        2   8382 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
        2   8383 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
        2   8384 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
        2   8385 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
        2   8386 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
        2   8387 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
        2   8388 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
        2   8389 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
        2   8390 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
        2   8391 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
        2   8392 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
        2   8393 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
        2   8394 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
        2   8395 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
        2   8396 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
        2   8397 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
        2   8398 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
        2   8399 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
        2   8400 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
        2   8401 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
        2   8402 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
        2   8403 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
        2   8404 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
        2   8405 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
        2   8406 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
        2   8407 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
        2   8408 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
        2   8409 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
        2   8410 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
        2   8411 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
        2   8412 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
        2   8413 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
        2   8414 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
        2   8415 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
        2   8416 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
        2   8417 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
        2   8418 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
        2   8419 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
        2   8420 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
        2   8421 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
        2   8422 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
        2   8423 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
        2   8424 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
        2   8425 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
        2   8426 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
        2   8427 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
        2   8428 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
        2   8429 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
        2   8430 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
        2   8431 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
        2   8432 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
        2   8433 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
        2   8434 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
        2   8435 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
        2   8436 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
        2   8437 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
        2   8438 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
        2   8439 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
        2   8440 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
        2   8441 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
        2   8442 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
        2   8443 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
        2   8444 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
        2   8445 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
        2   8446 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
        2   8447 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
        2   8448 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
        2   8449 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
        2   8450 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
        2   8451 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
        2   8452 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
        2   8453 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
        2   8454 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
        2   8455 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
        2   8456 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
        2   8457 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
        2   8458 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
        2   8459 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
        2   8460 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
        2   8461 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
        2   8462 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
        2   8463 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
        2   8464 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
        2   8465 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
        2   8466 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
        2   8467 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
        2   8468 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
        2   8469 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
        2   8470 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
        2   8471 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
        2   8472 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
        2   8473 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
        2   8474 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
        2   8475 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
        2   8476 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
        2   8477 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
        2   8478 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
        2   8479 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
        2   8480 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
        2   8481 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
        2   8482 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
        2   8483 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
        2   8484 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
        2   8485 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
        2   8486 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
        2   8487 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
        2   8488 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
        2   8489 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
        2   8490 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
        2   8491 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
        2   8492 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
        2   8493 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
        2   8494 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
        2   8495 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
        2   8496 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
        2   8497 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
        2   8498 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
        2   8499 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
        2   8500 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
        2   8501 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
        2   8502 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
        2   8503 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
        2   8504 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
        2   8505 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
        2   8506 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
        2   8507 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
        2   8508 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
        2   8509 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
        2   8510 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
        2   8511 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
        2   8512 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
        2   8513 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
        2   8514 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
        2   8515 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
        2   8516 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
        2   8517 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
        2   8518 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
        2   8519 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
        2   8520 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
        2   8521 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
        2   8522 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
        2   8523 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
        2   8524 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
        2   8525 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
        2   8526 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
        2   8527 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
        2   8528 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
        2   8529 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
        2   8530 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
        2   8531 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
        2   8532 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
        2   8533 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
        2   8534 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
        2   8535 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
        2   8536 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
        2   8537 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
        2   8538 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
        2   8539 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
        2   8540 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
        2   8541 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
        2   8542 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
        2   8543 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
        2   8544 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
        2   8545 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
        2   8546 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
        2   8547 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
        2   8548 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
        2   8549 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
        2   8550 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
        2   8551 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
        2   8552 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
        2   8553 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
        2   8554 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
        2   8555 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
        2   8556 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
        2   8557 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
        2   8558 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
        2   8559 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
        2   8560 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
        2   8561 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
        2   8562 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
        2   8563 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
        2   8564 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
        2   8565 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
        2   8566 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
        2   8567 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
        2   8568 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
        2   8569 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
        2   8570 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
        2   8571 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
        2   8572 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
        2   8573 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
        2   8574 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
        2   8575 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
        2   8576 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
        2   8577 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
        2   8578 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
        2   8579 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
        2   8580 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
        2   8581 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
        2   8582 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
        2   8583 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
        2   8584 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
        2   8585 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
        2   8586 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
        2   8587 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
        2   8588 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
        2   8589 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
        2   8590 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
        2   8591 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
        2   8592 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
        2   8593 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
        2   8594 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
        2   8595 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
        2   8596 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
        2   8597 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
        2   8598 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
        2   8599 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
        2   8600 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
        2   8601 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
        2   8602 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
        2   8603 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
        2   8604 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
        2   8605 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
        2   8606 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
        2   8607 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
        2   8608 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
        2   8609 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
        2   8610 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
        2   8611 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
        2   8612 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
        2   8613 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
        2   8614 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
        2   8615 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
        2   8616 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
        2   8617 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
        2   8618 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
        2   8619 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
        2   8620 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
        2   8621 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
        2   8622 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
        2   8623 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
        2   8624 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
        2   8625 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
        2   8626 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
        2   8627 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
        2   8628 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
        2   8629 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
        2   8630 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
        2   8631 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
        2   8632 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
        2   8633 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
        2   8634 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
        2   8635 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
        2   8636 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
        2   8637 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
        2   8638 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
        2   8639 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
        2   8640 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
        2   8641 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
        2   8642 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
        2   8643 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
        2   8644 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
        2   8645 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
        2   8646 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
        2   8647 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
        2   8648 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
        2   8649 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
        2   8650 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
        2   8651 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
        2   8652 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
        2   8653 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
        2   8654 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
        2   8655 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
        2   8656 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
        2   8657 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
        2   8658 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
        2   8659 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
        2   8660 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
        2   8661 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
        2   8662 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
        2   8663 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
        2   8664 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
        2   8665 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
        2   8666 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
        2   8667 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
        2   8668 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
        2   8669 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
        2   8670 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
        2   8671 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
        2   8672 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
        2   8673 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
        2   8674 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
        2   8675 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
        2   8676 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
        2   8677 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
        2   8678 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
        2   8679 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
        2   8680 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
        2   8681 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
        2   8682 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
        2   8683 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
        2   8684 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
        2   8685 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
        2   8686 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
        2   8687 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
        2   8688 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
        2   8689 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
        2   8690 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
        2   8691 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
        2   8692 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
        2   8693 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
        2   8694 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
        2   8695 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
        2   8696 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
        2   8697 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
        2   8698 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
        2   8699 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
        2   8700 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
        2   8701 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
        2   8702 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
        2   8703 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
        2   8704 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
        2   8705 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
        2   8706 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
        2   8707 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
        2   8708 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
        2   8709 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
        2   8710 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
        2   8711 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
        2   8712 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
        2   8713 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
        2   8714 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
        2   8715 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
        2   8716 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
        2   8717 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
        2   8718 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
        2   8719 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
        2   8720 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
        2   8721 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
        2   8722 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
        2   8723 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
        2   8724 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
        2   8725 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
        2   8726 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
        2   8727 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
        2   8728 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
        2   8729 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
        2   8730 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
        2   8731 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
        2   8732 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
        2   8733 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
        2   8734 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
        2   8735 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
        2   8736 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
        2   8737 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
        2   8738 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
        2   8739 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
        2   8740 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
        2   8741 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
        2   8742 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
        2   8743 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
        2   8744 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
        2   8745 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
        2   8746 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
        2   8747 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
        2   8748 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
        2   8749 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
        2   8750 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
        2   8751 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
        2   8752 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
        2   8753 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
        2   8754 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
        2   8755 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
        2   8756 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
        2   8757 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
        2   8758 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
        2   8759 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
        2   8760 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
        2   8761 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
        2   8762 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
        2   8763 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
        2   8764 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
        2   8765 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
        2   8766 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
        2   8767 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
        2   8768 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
        2   8769 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
        2   8770 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
        2   8771 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
        2   8772 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
        2   8773 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
        2   8774 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
        2   8775 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
        2   8776 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
        2   8777 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
        2   8778 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
        2   8779 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
        2   8780 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
        2   8781 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
        2   8782 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
        2   8783 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
        2   8784 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
        2   8785 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
        2   8786 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
        2   8787 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
        2   8788 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
        2   8789 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
        2   8790 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
        2   8791 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
        2   8792 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
        2   8793 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
        2   8794 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
        2   8795 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
        2   8796 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
        2   8797 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
        2   8798 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
        2   8799 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
        2   8800 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
        2   8801 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
        2   8802 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
        2   8803 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
        2   8804 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
        2   8805 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
        2   8806 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
        2   8807 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
        2   8808 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
        2   8809 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
        2   8810 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
        2   8811 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
        2   8812 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
        2   8813 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
        2   8814 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
        2   8815 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
        2   8816 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
        2   8817 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
        2   8818 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
        2   8819 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
        2   8820 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
        2   8821 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
        2   8822 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
        2   8823 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
        2   8824 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
        2   8825 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
        2   8826 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
        2   8827 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
        2   8828 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
        2   8829 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
        2   8830 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
        2   8831 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
        2   8832 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
        2   8833 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
        2   8834 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
        2   8835 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
        2   8836 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
        2   8837 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
        2   8838 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
        2   8839 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
        2   8840 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
        2   8841 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
        2   8842 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
        2   8843 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
        2   8844 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
        2   8845 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
        2   8846 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
        2   8847 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
        2   8848 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
        2   8849 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
        2   8850 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
        2   8851 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
        2   8852 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
        2   8853 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
        2   8854 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
        2   8855 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
        2   8856 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
        2   8857 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
        2   8858 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
        2   8859 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
        2   8860 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
        2   8861 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
        2   8862 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
        2   8863 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
        2   8864 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
        2   8865 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
        2   8866 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
        2   8867 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
        2   8868 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
        2   8869 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
        2   8870 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
        2   8871 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
        2   8872 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
        2   8873 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
        2   8874 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
        2   8875 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
        2   8876 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
        2   8877 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
        2   8878 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
        2   8879 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
        2   8880 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
        2   8881 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
        2   8882 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
        2   8883 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
        2   8884 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
        2   8885 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
        2   8886 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
        2   8887 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
        2   8888 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
        2   8889 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
        2   8890 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
        2   8891 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
        2   8892 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
        2   8893 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
        2   8894 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
        2   8895 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
        2   8896 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
        2   8897 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
        2   8898 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
        2   8899 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
        2   8900 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
        2   8901 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
        2   8902 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
        2   8903 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
        2   8904 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
        2   8905 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
        2   8906 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
        2   8907 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
        2   8908 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
        2   8909 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
        2   8910 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
        2   8911 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
        2   8912 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
        2   8913 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
        2   8914 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
        2   8915 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
        2   8916 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
        2   8917 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
        2   8918 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
        2   8919 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
        2   8920 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
        2   8921 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
        2   8922 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
        2   8923 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
        2   8924 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
        2   8925 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
        2   8926 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
        2   8927 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
        2   8928 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
        2   8929 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
        2   8930 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
        2   8931 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
        2   8932 2 2   8 LEU CD1  C  10.306 -22.455   7.173 1.00 . B Y .   9 LEU CD1  1 1 
        2   8933 2 2   8 LEU CD2  C  10.293 -20.290   8.353 1.00 . B Y .   9 LEU CD2  1 1 
        2   8934 2 2   8 LEU CG   C  10.289 -20.960   6.969 1.00 . B Y .   9 LEU CG   1 1 
        2   8935 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
        2   8936 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
        2   8937 2 2   8 LEU HB2  H  12.392 -20.914   6.504 1.00 . B Y .   9 LEU HB2  1 1 
        2   8938 2 2   8 LEU HB3  H  11.542 -19.442   6.076 1.00 . B Y .   9 LEU HB3  1 1 
        2   8939 2 2   8 LEU HD11 H  11.037 -22.902   6.516 1.00 . B Y .   9 LEU HD11 1 1 
        2   8940 2 2   8 LEU HD12 H   9.330 -22.860   6.951 1.00 . B Y .   9 LEU HD12 1 1 
        2   8941 2 2   8 LEU HD13 H  10.562 -22.675   8.198 1.00 . B Y .   9 LEU HD13 1 1 
        2   8942 2 2   8 LEU HD21 H  10.687 -19.288   8.268 1.00 . B Y .   9 LEU HD21 1 1 
        2   8943 2 2   8 LEU HD22 H  10.908 -20.861   9.031 1.00 . B Y .   9 LEU HD22 1 1 
        2   8944 2 2   8 LEU HD23 H   9.284 -20.247   8.736 1.00 . B Y .   9 LEU HD23 1 1 
        2   8945 2 2   8 LEU HG   H   9.379 -20.709   6.458 1.00 . B Y .   9 LEU HG   1 1 
        2   8946 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
        2   8947 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
        2   8948 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
        2   8949 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
        2   8950 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
        2   8951 2 2   9 VAL CG1  C   7.584 -20.138  -0.034 1.00 . B Y .  10 VAL CG1  1 1 
        2   8952 2 2   9 VAL CG2  C   9.311 -21.738   0.535 1.00 . B Y .  10 VAL CG2  1 1 
        2   8953 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
        2   8954 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
        2   8955 2 2   9 VAL HB   H   7.333 -21.764   1.319 1.00 . B Y .  10 VAL HB   1 1 
        2   8956 2 2   9 VAL HG11 H   7.026 -20.732  -0.744 1.00 . B Y .  10 VAL HG11 1 1 
        2   8957 2 2   9 VAL HG12 H   8.424 -19.675  -0.530 1.00 . B Y .  10 VAL HG12 1 1 
        2   8958 2 2   9 VAL HG13 H   6.940 -19.374   0.377 1.00 . B Y .  10 VAL HG13 1 1 
        2   8959 2 2   9 VAL HG21 H   9.352 -21.610  -0.534 1.00 . B Y .  10 VAL HG21 1 1 
        2   8960 2 2   9 VAL HG22 H   9.255 -22.792   0.770 1.00 . B Y .  10 VAL HG22 1 1 
        2   8961 2 2   9 VAL HG23 H  10.199 -21.319   0.982 1.00 . B Y .  10 VAL HG23 1 1 
        2   8962 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
        2   8963 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
        2   8964 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
        2   8965 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
        2   8966 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
        2   8967 2 2  10 VAL CG1  C   6.003 -18.248   7.657 1.00 . B Y .  11 VAL CG1  1 1 
        2   8968 2 2  10 VAL CG2  C   8.283 -18.146   6.720 1.00 . B Y .  11 VAL CG2  1 1 
        2   8969 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
        2   8970 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
        2   8971 2 2  10 VAL HB   H   6.670 -16.904   6.141 1.00 . B Y .  11 VAL HB   1 1 
        2   8972 2 2  10 VAL HG11 H   5.180 -18.899   7.400 1.00 . B Y .  11 VAL HG11 1 1 
        2   8973 2 2  10 VAL HG12 H   5.617 -17.328   8.068 1.00 . B Y .  11 VAL HG12 1 1 
        2   8974 2 2  10 VAL HG13 H   6.632 -18.733   8.388 1.00 . B Y .  11 VAL HG13 1 1 
        2   8975 2 2  10 VAL HG21 H   8.884 -17.785   5.898 1.00 . B Y .  11 VAL HG21 1 1 
        2   8976 2 2  10 VAL HG22 H   8.468 -19.191   6.866 1.00 . B Y .  11 VAL HG22 1 1 
        2   8977 2 2  10 VAL HG23 H   8.534 -17.603   7.618 1.00 . B Y .  11 VAL HG23 1 1 
        2   8978 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
        2   8979 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
        2   8980 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
        2   8981 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
        2   8982 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
        2   8983 2 2  11 ASP CG   C   1.970 -17.942   1.818 1.00 . B Y .  12 ASP CG   1 1 
        2   8984 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
        2   8985 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
        2   8986 2 2  11 ASP HB2  H   3.981 -18.487   2.083 1.00 . B Y .  12 ASP HB2  1 1 
        2   8987 2 2  11 ASP HB3  H   2.842 -19.831   2.126 1.00 . B Y .  12 ASP HB3  1 1 
        2   8988 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
        2   8989 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
        2   8990 2 2  11 ASP OD1  O   1.189 -17.308   2.493 1.00 . B Y .  12 ASP OD1  1 1 
        2   8991 2 2  11 ASP OD2  O   2.081 -17.827   0.501 1.00 . B Y .  12 ASP OD2  1 1 
        2   8992 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
        2   8993 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
        2   8994 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
        2   8995 2 2  12 ASP CG   C  -2.009 -18.575   5.444 1.00 . B Y .  13 ASP CG   1 1 
        2   8996 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
        2   8997 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
        2   8998 2 2  12 ASP HB2  H  -1.668 -20.336   6.574 1.00 . B Y .  13 ASP HB2  1 1 
        2   8999 2 2  12 ASP HB3  H  -0.500 -19.050   6.858 1.00 . B Y .  13 ASP HB3  1 1 
        2   9000 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
        2   9001 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
        2   9002 2 2  12 ASP OD1  O  -2.141 -18.471   4.235 1.00 . B Y .  13 ASP OD1  1 1 
        2   9003 2 2  12 ASP OD2  O  -2.695 -17.888   6.305 1.00 . B Y .  13 ASP OD2  1 1 
        2   9004 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
        2   9005 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
        2   9006 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
        2   9007 2 2  13 PHE CD1  C  -3.493 -21.462  -0.875 1.00 . B Y .  14 PHE CD1  1 1 
        2   9008 2 2  13 PHE CD2  C  -1.929 -20.268  -2.218 1.00 . B Y .  14 PHE CD2  1 1 
        2   9009 2 2  13 PHE CE1  C  -4.115 -21.948  -2.029 1.00 . B Y .  14 PHE CE1  1 1 
        2   9010 2 2  13 PHE CE2  C  -2.540 -20.742  -3.382 1.00 . B Y .  14 PHE CE2  1 1 
        2   9011 2 2  13 PHE CG   C  -2.384 -20.616  -0.943 1.00 . B Y .  14 PHE CG   1 1 
        2   9012 2 2  13 PHE CZ   C  -3.642 -21.590  -3.297 1.00 . B Y .  14 PHE CZ   1 1 
        2   9013 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
        2   9014 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
        2   9015 2 2  13 PHE HB2  H  -2.412 -19.467   0.845 1.00 . B Y .  14 PHE HB2  1 1 
        2   9016 2 2  13 PHE HB3  H  -0.861 -19.484   0.033 1.00 . B Y .  14 PHE HB3  1 1 
        2   9017 2 2  13 PHE HD1  H  -3.871 -21.759   0.093 1.00 . B Y .  14 PHE HD1  1 1 
        2   9018 2 2  13 PHE HD2  H  -1.076 -19.612  -2.304 1.00 . B Y .  14 PHE HD2  1 1 
        2   9019 2 2  13 PHE HE1  H  -4.974 -22.595  -1.944 1.00 . B Y .  14 PHE HE1  1 1 
        2   9020 2 2  13 PHE HE2  H  -2.156 -20.452  -4.350 1.00 . B Y .  14 PHE HE2  1 1 
        2   9021 2 2  13 PHE HZ   H  -4.122 -21.963  -4.189 1.00 . B Y .  14 PHE HZ   1 1 
        2   9022 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
        2   9023 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
        2   9024 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
        2   9025 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
        2   9026 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
        2   9027 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
        2   9028 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
        2   9029 2 2  14 SER HB2  H  -1.482 -25.774   0.984 1.00 . B Y .  15 SER HB2  1 1 
        2   9030 2 2  14 SER HB3  H  -1.590 -26.139  -0.741 1.00 . B Y .  15 SER HB3  1 1 
        2   9031 2 2  14 SER HG   H  -0.045 -27.272   1.096 1.00 . B Y .  15 SER HG   1 1 
        2   9032 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
        2   9033 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
        2   9034 2 2  14 SER OG   O   0.066 -26.879   0.228 1.00 . B Y .  15 SER OG   1 1 
        2   9035 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
        2   9036 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
        2   9037 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
        2   9038 2 2  15 THR CG2  C  -1.479 -23.144  -6.151 1.00 . B Y .  16 THR CG2  1 1 
        2   9039 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
        2   9040 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
        2   9041 2 2  15 THR HB   H  -2.604 -23.582  -4.369 1.00 . B Y .  16 THR HB   1 1 
        2   9042 2 2  15 THR HG1  H  -1.425 -25.788  -5.629 1.00 . B Y .  16 THR HG1  1 1 
        2   9043 2 2  15 THR HG21 H  -0.628 -23.558  -6.675 1.00 . B Y .  16 THR HG21 1 1 
        2   9044 2 2  15 THR HG22 H  -1.245 -22.148  -5.810 1.00 . B Y .  16 THR HG22 1 1 
        2   9045 2 2  15 THR HG23 H  -2.326 -23.100  -6.821 1.00 . B Y .  16 THR HG23 1 1 
        2   9046 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
        2   9047 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
        2   9048 2 2  15 THR OG1  O  -2.217 -25.297  -5.395 1.00 . B Y .  16 THR OG1  1 1 
        2   9049 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
        2   9050 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
        2   9051 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
        2   9052 2 2  16 MET CE   C   0.972 -17.176  -5.172 1.00 . B Y .  17 MET CE   1 1 
        2   9053 2 2  16 MET CG   C   2.357 -18.830  -3.384 1.00 . B Y .  17 MET CG   1 1 
        2   9054 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
        2   9055 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
        2   9056 2 2  16 MET HB2  H   0.294 -19.238  -3.777 1.00 . B Y .  17 MET HB2  1 1 
        2   9057 2 2  16 MET HB3  H   0.912 -19.974  -2.297 1.00 . B Y .  17 MET HB3  1 1 
        2   9058 2 2  16 MET HE1  H   1.634 -16.978  -6.003 1.00 . B Y .  17 MET HE1  1 1 
        2   9059 2 2  16 MET HE2  H   0.170 -16.451  -5.161 1.00 . B Y .  17 MET HE2  1 1 
        2   9060 2 2  16 MET HE3  H   0.556 -18.166  -5.275 1.00 . B Y .  17 MET HE3  1 1 
        2   9061 2 2  16 MET HG2  H   2.906 -18.926  -2.460 1.00 . B Y .  17 MET HG2  1 1 
        2   9062 2 2  16 MET HG3  H   2.990 -19.146  -4.200 1.00 . B Y .  17 MET HG3  1 1 
        2   9063 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
        2   9064 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
        2   9065 2 2  16 MET SD   S   1.905 -17.070  -3.623 1.00 . B Y .  17 MET SD   1 1 
        2   9066 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
        2   9067 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
        2   9068 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
        2   9069 2 2  17 ARG CD   C   2.301 -23.271   1.745 1.00 . B Y .  18 ARG CD   1 1 
        2   9070 2 2  17 ARG CG   C   2.452 -22.811   0.250 1.00 . B Y .  18 ARG CG   1 1 
        2   9071 2 2  17 ARG CZ   C   2.648 -25.333   3.218 1.00 . B Y .  18 ARG CZ   1 1 
        2   9072 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
        2   9073 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
        2   9074 2 2  17 ARG HB2  H   3.660 -24.340  -0.704 1.00 . B Y .  18 ARG HB2  1 1 
        2   9075 2 2  17 ARG HB3  H   4.603 -23.056   0.023 1.00 . B Y .  18 ARG HB3  1 1 
        2   9076 2 2  17 ARG HD2  H   2.988 -22.697   2.345 1.00 . B Y .  18 ARG HD2  1 1 
        2   9077 2 2  17 ARG HD3  H   1.296 -23.035   2.068 1.00 . B Y .  18 ARG HD3  1 1 
        2   9078 2 2  17 ARG HE   H   2.676 -25.291   1.228 1.00 . B Y .  18 ARG HE   1 1 
        2   9079 2 2  17 ARG HG2  H   2.442 -21.736   0.248 1.00 . B Y .  18 ARG HG2  1 1 
        2   9080 2 2  17 ARG HG3  H   1.585 -23.142  -0.288 1.00 . B Y .  18 ARG HG3  1 1 
        2   9081 2 2  17 ARG HH11 H   2.364 -23.718   4.387 1.00 . B Y .  18 ARG HH11 1 1 
        2   9082 2 2  17 ARG HH12 H   2.571 -25.189   5.256 1.00 . B Y .  18 ARG HH12 1 1 
        2   9083 2 2  17 ARG HH21 H   2.967 -27.153   2.391 1.00 . B Y .  18 ARG HH21 1 1 
        2   9084 2 2  17 ARG HH22 H   2.936 -27.125   4.120 1.00 . B Y .  18 ARG HH22 1 1 
        2   9085 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
        2   9086 2 2  17 ARG NE   N   2.562 -24.719   2.015 1.00 . B Y .  18 ARG NE   1 1 
        2   9087 2 2  17 ARG NH1  N   2.528 -24.703   4.395 1.00 . B Y .  18 ARG NH1  1 1 
        2   9088 2 2  17 ARG NH2  N   2.869 -26.646   3.247 1.00 . B Y .  18 ARG NH2  1 1 
        2   9089 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
        2   9090 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
        2   9091 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
        2   9092 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
        2   9093 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
        2   9094 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
        2   9095 2 2  18 ARG HB2  H   1.842 -26.011  -5.816 1.00 . B Y .  19 ARG HB2  1 1 
        2   9096 2 2  18 ARG HB3  H   2.190 -26.714  -4.180 1.00 . B Y .  19 ARG HB3  1 1 
        2   9097 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
        2   9098 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
        2   9099 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
        2   9100 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
        2   9101 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
        2   9102 2 2  19 ILE CD1  C   1.986 -21.850 -10.686 1.00 . B Y .  20 ILE CD1  1 1 
        2   9103 2 2  19 ILE CG1  C   2.545 -22.834  -9.684 1.00 . B Y .  20 ILE CG1  1 1 
        2   9104 2 2  19 ILE CG2  C   4.015 -20.930  -9.055 1.00 . B Y .  20 ILE CG2  1 1 
        2   9105 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
        2   9106 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
        2   9107 2 2  19 ILE HB   H   2.517 -21.795  -7.827 1.00 . B Y .  20 ILE HB   1 1 
        2   9108 2 2  19 ILE HD11 H   1.089 -22.254 -11.125 1.00 . B Y .  20 ILE HD11 1 1 
        2   9109 2 2  19 ILE HD12 H   2.717 -21.667 -11.460 1.00 . B Y .  20 ILE HD12 1 1 
        2   9110 2 2  19 ILE HD13 H   1.755 -20.919 -10.186 1.00 . B Y .  20 ILE HD13 1 1 
        2   9111 2 2  19 ILE HG12 H   3.249 -23.485 -10.183 1.00 . B Y .  20 ILE HG12 1 1 
        2   9112 2 2  19 ILE HG13 H   1.738 -23.428  -9.282 1.00 . B Y .  20 ILE HG13 1 1 
        2   9113 2 2  19 ILE HG21 H   4.828 -21.248  -9.681 1.00 . B Y .  20 ILE HG21 1 1 
        2   9114 2 2  19 ILE HG22 H   4.410 -20.378  -8.217 1.00 . B Y .  20 ILE HG22 1 1 
        2   9115 2 2  19 ILE HG23 H   3.352 -20.293  -9.623 1.00 . B Y .  20 ILE HG23 1 1 
        2   9116 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
        2   9117 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
        2   9118 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
        2   9119 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
        2   9120 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
        2   9121 2 2  20 VAL CG1  C   8.016 -19.629  -4.217 1.00 . B Y .  21 VAL CG1  1 1 
        2   9122 2 2  20 VAL CG2  C   5.577 -19.391  -4.406 1.00 . B Y .  21 VAL CG2  1 1 
        2   9123 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
        2   9124 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
        2   9125 2 2  20 VAL HB   H   6.582 -21.178  -3.876 1.00 . B Y .  21 VAL HB   1 1 
        2   9126 2 2  20 VAL HG11 H   8.727 -20.329  -3.807 1.00 . B Y .  21 VAL HG11 1 1 
        2   9127 2 2  20 VAL HG12 H   7.798 -18.864  -3.485 1.00 . B Y .  21 VAL HG12 1 1 
        2   9128 2 2  20 VAL HG13 H   8.429 -19.172  -5.104 1.00 . B Y .  21 VAL HG13 1 1 
        2   9129 2 2  20 VAL HG21 H   4.951 -19.406  -5.283 1.00 . B Y .  21 VAL HG21 1 1 
        2   9130 2 2  20 VAL HG22 H   5.975 -18.396  -4.265 1.00 . B Y .  21 VAL HG22 1 1 
        2   9131 2 2  20 VAL HG23 H   4.995 -19.671  -3.539 1.00 . B Y .  21 VAL HG23 1 1 
        2   9132 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
        2   9133 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
        2   9134 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
        2   9135 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
        2   9136 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
        2   9137 2 2  21 ARG CD   C   6.895 -27.966  -4.857 1.00 . B Y .  22 ARG CD   1 1 
        2   9138 2 2  21 ARG CG   C   7.680 -26.852  -5.564 1.00 . B Y .  22 ARG CG   1 1 
        2   9139 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
        2   9140 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
        2   9141 2 2  21 ARG HB2  H   7.739 -25.493  -3.934 1.00 . B Y .  22 ARG HB2  1 1 
        2   9142 2 2  21 ARG HB3  H   6.369 -25.273  -4.998 1.00 . B Y .  22 ARG HB3  1 1 
        2   9143 2 2  21 ARG HD2  H   6.174 -27.723  -4.089 1.00 . B Y .  22 ARG HD2  1 1 
        2   9144 2 2  21 ARG HD3  H   6.948 -28.975  -5.243 1.00 . B Y .  22 ARG HD3  1 1 
        2   9145 2 2  21 ARG HG2  H   7.395 -26.837  -6.606 1.00 . B Y .  22 ARG HG2  1 1 
        2   9146 2 2  21 ARG HG3  H   8.736 -27.072  -5.495 1.00 . B Y .  22 ARG HG3  1 1 
        2   9147 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
        2   9148 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
        2   9149 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
        2   9150 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
        2   9151 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
        2   9152 2 2  22 ASN CG   C   5.333 -24.754 -10.189 1.00 . B Y .  23 ASN CG   1 1 
        2   9153 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
        2   9154 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
        2   9155 2 2  22 ASN HB2  H   6.804 -25.883 -11.240 1.00 . B Y .  23 ASN HB2  1 1 
        2   9156 2 2  22 ASN HB3  H   6.167 -26.690  -9.820 1.00 . B Y .  23 ASN HB3  1 1 
        2   9157 2 2  22 ASN HD21 H   6.527 -23.252 -10.806 1.00 . B Y .  23 ASN HD21 1 1 
        2   9158 2 2  22 ASN HD22 H   4.907 -22.817 -10.546 1.00 . B Y .  23 ASN HD22 1 1 
        2   9159 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
        2   9160 2 2  22 ASN ND2  N   5.613 -23.495 -10.544 1.00 . B Y .  23 ASN ND2  1 1 
        2   9161 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
        2   9162 2 2  22 ASN OD1  O   4.198 -25.110  -9.806 1.00 . B Y .  23 ASN OD1  1 1 
        2   9163 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
        2   9164 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
        2   9165 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
        2   9166 2 2  23 LEU CD1  C   8.154 -18.487 -11.480 1.00 . B Y .  24 LEU CD1  1 1 
        2   9167 2 2  23 LEU CD2  C   9.097 -20.407 -12.783 1.00 . B Y .  24 LEU CD2  1 1 
        2   9168 2 2  23 LEU CG   C   8.121 -19.987 -11.680 1.00 . B Y .  24 LEU CG   1 1 
        2   9169 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
        2   9170 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
        2   9171 2 2  23 LEU HB2  H   7.694 -20.707  -9.744 1.00 . B Y .  24 LEU HB2  1 1 
        2   9172 2 2  23 LEU HB3  H   9.293 -19.998  -9.923 1.00 . B Y .  24 LEU HB3  1 1 
        2   9173 2 2  23 LEU HD11 H   9.163 -18.128 -11.613 1.00 . B Y .  24 LEU HD11 1 1 
        2   9174 2 2  23 LEU HD12 H   7.814 -18.250 -10.482 1.00 . B Y .  24 LEU HD12 1 1 
        2   9175 2 2  23 LEU HD13 H   7.505 -18.014 -12.201 1.00 . B Y .  24 LEU HD13 1 1 
        2   9176 2 2  23 LEU HD21 H   8.839 -19.905 -13.703 1.00 . B Y .  24 LEU HD21 1 1 
        2   9177 2 2  23 LEU HD22 H   9.042 -21.476 -12.927 1.00 . B Y .  24 LEU HD22 1 1 
        2   9178 2 2  23 LEU HD23 H  10.103 -20.135 -12.495 1.00 . B Y .  24 LEU HD23 1 1 
        2   9179 2 2  23 LEU HG   H   7.120 -20.304 -11.934 1.00 . B Y .  24 LEU HG   1 1 
        2   9180 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
        2   9181 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
        2   9182 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
        2   9183 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
        2   9184 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
        2   9185 2 2  24 LEU CD1  C  11.496 -21.400  -4.376 1.00 . B Y .  25 LEU CD1  1 1 
        2   9186 2 2  24 LEU CD2  C  13.152 -20.284  -5.836 1.00 . B Y .  25 LEU CD2  1 1 
        2   9187 2 2  24 LEU CG   C  11.883 -21.145  -5.835 1.00 . B Y .  25 LEU CG   1 1 
        2   9188 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
        2   9189 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
        2   9190 2 2  24 LEU HB2  H  11.210 -23.126  -6.411 1.00 . B Y .  25 LEU HB2  1 1 
        2   9191 2 2  24 LEU HB3  H  12.945 -22.952  -6.430 1.00 . B Y .  25 LEU HB3  1 1 
        2   9192 2 2  24 LEU HD11 H  12.238 -22.033  -3.913 1.00 . B Y .  25 LEU HD11 1 1 
        2   9193 2 2  24 LEU HD12 H  10.533 -21.889  -4.341 1.00 . B Y .  25 LEU HD12 1 1 
        2   9194 2 2  24 LEU HD13 H  11.443 -20.460  -3.847 1.00 . B Y .  25 LEU HD13 1 1 
        2   9195 2 2  24 LEU HD21 H  13.968 -20.848  -6.264 1.00 . B Y .  25 LEU HD21 1 1 
        2   9196 2 2  24 LEU HD22 H  13.397 -20.006  -4.822 1.00 . B Y .  25 LEU HD22 1 1 
        2   9197 2 2  24 LEU HD23 H  12.983 -19.395  -6.421 1.00 . B Y .  25 LEU HD23 1 1 
        2   9198 2 2  24 LEU HG   H  11.090 -20.560  -6.279 1.00 . B Y .  25 LEU HG   1 1 
        2   9199 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
        2   9200 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
        2   9201 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
        2   9202 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
        2   9203 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
        2   9204 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
        2   9205 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
        2   9206 2 2  25 LYS HB2  H  10.908 -26.944 -11.156 1.00 . B Y .  26 LYS HB2  1 1 
        2   9207 2 2  25 LYS HB3  H  11.455 -27.479  -9.591 1.00 . B Y .  26 LYS HB3  1 1 
        2   9208 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
        2   9209 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
        2   9210 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
        2   9211 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
        2   9212 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
        2   9213 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
        2   9214 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
        2   9215 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
        2   9216 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
        2   9217 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
        2   9218 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
        2   9219 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
        2   9220 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
        2   9221 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
        2   9222 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
        2   9223 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
        2   9224 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
        2   9225 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
        2   9226 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
        2   9227 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
        2   9228 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
        2   9229 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
        2   9230 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
        2   9231 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
        2   9232 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
        2   9233 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
        2   9234 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
        2   9235 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
        2   9236 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
        2   9237 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
        2   9238 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
        2   9239 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
        2   9240 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
        2   9241 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
        2   9242 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
        2   9243 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
        2   9244 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
        2   9245 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
        2   9246 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
        2   9247 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
        2   9248 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
        2   9249 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
        2   9250 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
        2   9251 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
        2   9252 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
        2   9253 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
        2   9254 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
        2   9255 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
        2   9256 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
        2   9257 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
        2   9258 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
        2   9259 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
        2   9260 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
        2   9261 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
        2   9262 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
        2   9263 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
        2   9264 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
        2   9265 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
        2   9266 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
        2   9267 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
        2   9268 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
        2   9269 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
        2   9270 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
        2   9271 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
        2   9272 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
        2   9273 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
        2   9274 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
        2   9275 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
        2   9276 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
        2   9277 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
        2   9278 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
        2   9279 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
        2   9280 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
        2   9281 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
        2   9282 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
        2   9283 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
        2   9284 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
        2   9285 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
        2   9286 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
        2   9287 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
        2   9288 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
        2   9289 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
        2   9290 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
        2   9291 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
        2   9292 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
        2   9293 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
        2   9294 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
        2   9295 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
        2   9296 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
        2   9297 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
        2   9298 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
        2   9299 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
        2   9300 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
        2   9301 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
        2   9302 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
        2   9303 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
        2   9304 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
        2   9305 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
        2   9306 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
        2   9307 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
        2   9308 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
        2   9309 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
        2   9310 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
        2   9311 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
        2   9312 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
        2   9313 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
        2   9314 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
        2   9315 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
        2   9316 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
        2   9317 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
        2   9318 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
        2   9319 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
        2   9320 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
        2   9321 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
        2   9322 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
        2   9323 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
        2   9324 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
        2   9325 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
        2   9326 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
        2   9327 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
        2   9328 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
        2   9329 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
        2   9330 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
        2   9331 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
        2   9332 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
        2   9333 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
        2   9334 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
        2   9335 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
        2   9336 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
        2   9337 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
        2   9338 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
        2   9339 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
        2   9340 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
        2   9341 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
        2   9342 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
        2   9343 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
        2   9344 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
        2   9345 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
        2   9346 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
        2   9347 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
        2   9348 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
        2   9349 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
        2   9350 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
        2   9351 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
        2   9352 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
        2   9353 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
        2   9354 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
        2   9355 2 2  36 GLU CD   C   0.664 -24.631   9.717 1.00 . B Y .  37 GLU CD   1 1 
        2   9356 2 2  36 GLU CG   C   1.657 -23.521   9.609 1.00 . B Y .  37 GLU CG   1 1 
        2   9357 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
        2   9358 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
        2   9359 2 2  36 GLU HB2  H   0.354 -21.987   8.945 1.00 . B Y .  37 GLU HB2  1 1 
        2   9360 2 2  36 GLU HB3  H   0.936 -23.061   7.673 1.00 . B Y .  37 GLU HB3  1 1 
        2   9361 2 2  36 GLU HG2  H   2.620 -23.926   9.330 1.00 . B Y .  37 GLU HG2  1 1 
        2   9362 2 2  36 GLU HG3  H   1.740 -23.026  10.566 1.00 . B Y .  37 GLU HG3  1 1 
        2   9363 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
        2   9364 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
        2   9365 2 2  36 GLU OE1  O  -0.487 -24.234  10.219 1.00 . B Y .  37 GLU OE1  1 1 
        2   9366 2 2  36 GLU OE2  O   0.895 -25.767   9.324 1.00 . B Y .  37 GLU OE2  1 1 
        2   9367 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
        2   9368 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
        2   9369 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
        2   9370 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
        2   9371 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
        2   9372 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
        2   9373 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
        2   9374 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
        2   9375 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
        2   9376 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
        2   9377 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
        2   9378 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
        2   9379 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
        2   9380 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
        2   9381 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
        2   9382 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
        2   9383 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
        2   9384 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
        2   9385 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
        2   9386 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
        2   9387 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
        2   9388 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
        2   9389 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
        2   9390 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
        2   9391 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
        2   9392 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
        2   9393 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
        2   9394 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
        2   9395 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
        2   9396 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
        2   9397 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
        2   9398 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
        2   9399 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
        2   9400 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
        2   9401 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
        2   9402 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
        2   9403 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
        2   9404 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
        2   9405 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
        2   9406 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
        2   9407 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
        2   9408 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
        2   9409 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
        2   9410 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
        2   9411 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
        2   9412 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
        2   9413 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
        2   9414 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
        2   9415 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
        2   9416 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
        2   9417 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
        2   9418 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
        2   9419 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
        2   9420 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
        2   9421 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
        2   9422 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
        2   9423 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
        2   9424 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
        2   9425 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
        2   9426 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
        2   9427 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
        2   9428 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
        2   9429 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
        2   9430 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
        2   9431 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
        2   9432 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
        2   9433 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
        2   9434 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
        2   9435 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
        2   9436 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
        2   9437 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
        2   9438 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
        2   9439 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
        2   9440 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
        2   9441 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
        2   9442 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
        2   9443 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
        2   9444 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
        2   9445 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
        2   9446 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
        2   9447 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
        2   9448 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
        2   9449 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
        2   9450 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
        2   9451 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
        2   9452 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
        2   9453 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
        2   9454 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
        2   9455 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
        2   9456 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
        2   9457 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
        2   9458 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
        2   9459 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
        2   9460 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
        2   9461 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
        2   9462 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
        2   9463 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
        2   9464 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
        2   9465 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
        2   9466 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
        2   9467 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
        2   9468 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
        2   9469 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
        2   9470 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
        2   9471 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
        2   9472 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
        2   9473 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
        2   9474 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
        2   9475 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
        2   9476 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
        2   9477 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
        2   9478 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
        2   9479 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
        2   9480 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
        2   9481 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
        2   9482 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
        2   9483 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
        2   9484 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
        2   9485 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
        2   9486 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
        2   9487 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
        2   9488 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
        2   9489 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
        2   9490 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
        2   9491 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
        2   9492 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
        2   9493 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
        2   9494 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
        2   9495 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
        2   9496 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
        2   9497 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
        2   9498 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
        2   9499 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
        2   9500 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
        2   9501 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
        2   9502 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
        2   9503 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
        2   9504 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
        2   9505 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
        2   9506 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
        2   9507 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
        2   9508 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
        2   9509 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
        2   9510 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
        2   9511 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
        2   9512 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
        2   9513 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
        2   9514 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
        2   9515 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
        2   9516 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
        2   9517 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
        2   9518 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
        2   9519 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
        2   9520 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
        2   9521 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
        2   9522 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
        2   9523 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
        2   9524 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
        2   9525 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
        2   9526 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
        2   9527 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
        2   9528 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
        2   9529 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
        2   9530 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
        2   9531 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
        2   9532 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
        2   9533 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
        2   9534 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
        2   9535 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
        2   9536 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
        2   9537 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
        2   9538 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
        2   9539 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
        2   9540 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
        2   9541 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
        2   9542 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
        2   9543 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
        2   9544 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
        2   9545 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
        2   9546 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
        2   9547 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
        2   9548 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
        2   9549 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
        2   9550 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
        2   9551 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
        2   9552 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
        2   9553 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
        2   9554 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
        2   9555 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
        2   9556 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
        2   9557 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
        2   9558 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
        2   9559 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
        2   9560 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
        2   9561 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
        2   9562 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
        2   9563 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
        2   9564 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
        2   9565 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
        2   9566 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
        2   9567 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
        2   9568 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
        2   9569 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
        2   9570 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
        2   9571 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
        2   9572 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
        2   9573 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
        2   9574 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
        2   9575 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
        2   9576 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
        2   9577 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
        2   9578 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
        2   9579 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
        2   9580 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
        2   9581 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
        2   9582 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
        2   9583 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
        2   9584 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
        2   9585 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
        2   9586 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
        2   9587 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
        2   9588 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
        2   9589 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
        2   9590 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
        2   9591 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
        2   9592 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
        2   9593 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
        2   9594 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
        2   9595 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
        2   9596 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
        2   9597 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
        2   9598 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
        2   9599 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
        2   9600 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
        2   9601 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
        2   9602 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
        2   9603 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
        2   9604 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
        2   9605 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
        2   9606 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
        2   9607 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
        2   9608 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
        2   9609 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
        2   9610 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
        2   9611 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
        2   9612 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
        2   9613 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
        2   9614 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
        2   9615 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
        2   9616 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
        2   9617 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
        2   9618 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
        2   9619 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
        2   9620 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
        2   9621 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
        2   9622 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
        2   9623 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
        2   9624 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
        2   9625 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
        2   9626 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
        2   9627 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
        2   9628 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
        2   9629 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
        2   9630 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
        2   9631 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
        2   9632 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
        2   9633 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
        2   9634 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
        2   9635 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
        2   9636 2 2  56 ASP CG   C   3.627 -15.329   1.849 1.00 . B Y .  57 ASP CG   1 1 
        2   9637 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
        2   9638 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
        2   9639 2 2  56 ASP HB2  H   3.700 -15.496   3.942 1.00 . B Y .  57 ASP HB2  1 1 
        2   9640 2 2  56 ASP HB3  H   2.615 -14.238   3.333 1.00 . B Y .  57 ASP HB3  1 1 
        2   9641 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
        2   9642 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
        2   9643 2 2  56 ASP OD1  O   4.330 -16.299   1.625 1.00 . B Y .  57 ASP OD1  1 1 
        2   9644 2 2  56 ASP OD2  O   3.078 -14.561   0.935 1.00 . B Y .  57 ASP OD2  1 1 
        2   9645 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
        2   9646 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
        2   9647 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
        2   9648 2 2  57 TRP CD1  C   2.777  -7.454   5.951 1.00 . B Y .  58 TRP CD1  1 1 
        2   9649 2 2  57 TRP CD2  C   4.676  -7.205   4.818 1.00 . B Y .  58 TRP CD2  1 1 
        2   9650 2 2  57 TRP CE2  C   4.520  -6.095   5.690 1.00 . B Y .  58 TRP CE2  1 1 
        2   9651 2 2  57 TRP CE3  C   5.799  -7.280   4.003 1.00 . B Y .  58 TRP CE3  1 1 
        2   9652 2 2  57 TRP CG   C   3.540  -8.046   5.012 1.00 . B Y .  58 TRP CG   1 1 
        2   9653 2 2  57 TRP CH2  C   6.546  -5.157   4.950 1.00 . B Y .  58 TRP CH2  1 1 
        2   9654 2 2  57 TRP CZ2  C   5.445  -5.059   5.760 1.00 . B Y .  58 TRP CZ2  1 1 
        2   9655 2 2  57 TRP CZ3  C   6.720  -6.251   4.076 1.00 . B Y .  58 TRP CZ3  1 1 
        2   9656 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
        2   9657 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
        2   9658 2 2  57 TRP HB2  H   3.648  -9.277   3.323 1.00 . B Y .  58 TRP HB2  1 1 
        2   9659 2 2  57 TRP HB3  H   2.141  -9.396   4.217 1.00 . B Y .  58 TRP HB3  1 1 
        2   9660 2 2  57 TRP HD1  H   1.831  -7.830   6.304 1.00 . B Y .  58 TRP HD1  1 1 
        2   9661 2 2  57 TRP HE1  H   2.986  -5.650   7.013 1.00 . B Y .  58 TRP HE1  1 1 
        2   9662 2 2  57 TRP HE3  H   5.942  -8.109   3.324 1.00 . B Y .  58 TRP HE3  1 1 
        2   9663 2 2  57 TRP HH2  H   7.287  -4.373   4.967 1.00 . B Y .  58 TRP HH2  1 1 
        2   9664 2 2  57 TRP HZ2  H   5.311  -4.223   6.429 1.00 . B Y .  58 TRP HZ2  1 1 
        2   9665 2 2  57 TRP HZ3  H   7.607  -6.296   3.461 1.00 . B Y .  58 TRP HZ3  1 1 
        2   9666 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
        2   9667 2 2  57 TRP NE1  N   3.346  -6.272   6.345 1.00 . B Y .  58 TRP NE1  1 1 
        2   9668 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
        2   9669 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
        2   9670 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
        2   9671 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
        2   9672 2 2  58 ASN CG   C  -0.229 -10.316   5.290 1.00 . B Y .  59 ASN CG   1 1 
        2   9673 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
        2   9674 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
        2   9675 2 2  58 ASN HB2  H  -1.014 -12.251   5.604 1.00 . B Y .  59 ASN HB2  1 1 
        2   9676 2 2  58 ASN HB3  H  -1.219 -11.140   6.961 1.00 . B Y .  59 ASN HB3  1 1 
        2   9677 2 2  58 ASN HD21 H  -1.001 -11.274   3.691 1.00 . B Y .  59 ASN HD21 1 1 
        2   9678 2 2  58 ASN HD22 H  -0.380  -9.728   3.369 1.00 . B Y .  59 ASN HD22 1 1 
        2   9679 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
        2   9680 2 2  58 ASN ND2  N  -0.568 -10.451   4.003 1.00 . B Y .  59 ASN ND2  1 1 
        2   9681 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
        2   9682 2 2  58 ASN OD1  O   0.410  -9.364   5.759 1.00 . B Y .  59 ASN OD1  1 1 
        2   9683 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
        2   9684 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
        2   9685 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
        2   9686 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
        2   9687 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
        2   9688 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
        2   9689 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
        2   9690 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
        2   9691 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
        2   9692 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
        2   9693 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
        2   9694 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
        2   9695 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
        2   9696 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
        2   9697 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
        2   9698 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
        2   9699 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
        2   9700 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
        2   9701 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
        2   9702 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
        2   9703 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
        2   9704 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
        2   9705 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
        2   9706 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
        2   9707 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
        2   9708 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
        2   9709 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
        2   9710 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
        2   9711 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
        2   9712 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
        2   9713 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
        2   9714 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
        2   9715 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
        2   9716 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
        2   9717 2 2  61 ASN CG   C  -0.545 -17.507  17.596 1.00 . B Y .  62 ASN CG   1 1 
        2   9718 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
        2   9719 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
        2   9720 2 2  61 ASN HB2  H   0.382 -17.459  15.687 1.00 . B Y .  62 ASN HB2  1 1 
        2   9721 2 2  61 ASN HB3  H   1.365 -16.803  16.990 1.00 . B Y .  62 ASN HB3  1 1 
        2   9722 2 2  61 ASN HD21 H  -1.907 -17.896  16.161 1.00 . B Y .  62 ASN HD21 1 1 
        2   9723 2 2  61 ASN HD22 H  -2.335 -18.420  17.717 1.00 . B Y .  62 ASN HD22 1 1 
        2   9724 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
        2   9725 2 2  61 ASN ND2  N  -1.699 -17.982  17.116 1.00 . B Y .  62 ASN ND2  1 1 
        2   9726 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
        2   9727 2 2  61 ASN OD1  O  -0.242 -17.514  18.803 1.00 . B Y .  62 ASN OD1  1 1 
        2   9728 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
        2   9729 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
        2   9730 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
        2   9731 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
        2   9732 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
        2   9733 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
        2   9734 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
        2   9735 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
        2   9736 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
        2   9737 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
        2   9738 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
        2   9739 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
        2   9740 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
        2   9741 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
        2   9742 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
        2   9743 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
        2   9744 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
        2   9745 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
        2   9746 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
        2   9747 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
        2   9748 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
        2   9749 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
        2   9750 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
        2   9751 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
        2   9752 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
        2   9753 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
        2   9754 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
        2   9755 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
        2   9756 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
        2   9757 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
        2   9758 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
        2   9759 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
        2   9760 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
        2   9761 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
        2   9762 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
        2   9763 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
        2   9764 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
        2   9765 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
        2   9766 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
        2   9767 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
        2   9768 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
        2   9769 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
        2   9770 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
        2   9771 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
        2   9772 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
        2   9773 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
        2   9774 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
        2   9775 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
        2   9776 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
        2   9777 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
        2   9778 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
        2   9779 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
        2   9780 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
        2   9781 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
        2   9782 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
        2   9783 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
        2   9784 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
        2   9785 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
        2   9786 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
        2   9787 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
        2   9788 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
        2   9789 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
        2   9790 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
        2   9791 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
        2   9792 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
        2   9793 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
        2   9794 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
        2   9795 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
        2   9796 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
        2   9797 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
        2   9798 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
        2   9799 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
        2   9800 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
        2   9801 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
        2   9802 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
        2   9803 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
        2   9804 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
        2   9805 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
        2   9806 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
        2   9807 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
        2   9808 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
        2   9809 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
        2   9810 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
        2   9811 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
        2   9812 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
        2   9813 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
        2   9814 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
        2   9815 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
        2   9816 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
        2   9817 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
        2   9818 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
        2   9819 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
        2   9820 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
        2   9821 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
        2   9822 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
        2   9823 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
        2   9824 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
        2   9825 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
        2   9826 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
        2   9827 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
        2   9828 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
        2   9829 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
        2   9830 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
        2   9831 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
        2   9832 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
        2   9833 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
        2   9834 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
        2   9835 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
        2   9836 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
        2   9837 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
        2   9838 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
        2   9839 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
        2   9840 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
        2   9841 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
        2   9842 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
        2   9843 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
        2   9844 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
        2   9845 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
        2   9846 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
        2   9847 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
        2   9848 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
        2   9849 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
        2   9850 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
        2   9851 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
        2   9852 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
        2   9853 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
        2   9854 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
        2   9855 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
        2   9856 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
        2   9857 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
        2   9858 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
        2   9859 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
        2   9860 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
        2   9861 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
        2   9862 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
        2   9863 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
        2   9864 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
        2   9865 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
        2   9866 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
        2   9867 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
        2   9868 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
        2   9869 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
        2   9870 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
        2   9871 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
        2   9872 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
        2   9873 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
        2   9874 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
        2   9875 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
        2   9876 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
        2   9877 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
        2   9878 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
        2   9879 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
        2   9880 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
        2   9881 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
        2   9882 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
        2   9883 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
        2   9884 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
        2   9885 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
        2   9886 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
        2   9887 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
        2   9888 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
        2   9889 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
        2   9890 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
        2   9891 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
        2   9892 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
        2   9893 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
        2   9894 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
        2   9895 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
        2   9896 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
        2   9897 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
        2   9898 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
        2   9899 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
        2   9900 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
        2   9901 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
        2   9902 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
        2   9903 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
        2   9904 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
        2   9905 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
        2   9906 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
        2   9907 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
        2   9908 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
        2   9909 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
        2   9910 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
        2   9911 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
        2   9912 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
        2   9913 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
        2   9914 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
        2   9915 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
        2   9916 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
        2   9917 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
        2   9918 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
        2   9919 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
        2   9920 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
        2   9921 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
        2   9922 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
        2   9923 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
        2   9924 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
        2   9925 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
        2   9926 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
        2   9927 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
        2   9928 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
        2   9929 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
        2   9930 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
        2   9931 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
        2   9932 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
        2   9933 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
        2   9934 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
        2   9935 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
        2   9936 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
        2   9937 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
        2   9938 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
        2   9939 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
        2   9940 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
        2   9941 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
        2   9942 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
        2   9943 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
        2   9944 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
        2   9945 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
        2   9946 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
        2   9947 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
        2   9948 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
        2   9949 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
        2   9950 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
        2   9951 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
        2   9952 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
        2   9953 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
        2   9954 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
        2   9955 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
        2   9956 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
        2   9957 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
        2   9958 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
        2   9959 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
        2   9960 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
        2   9961 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
        2   9962 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
        2   9963 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
        2   9964 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
        2   9965 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
        2   9966 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
        2   9967 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
        2   9968 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
        2   9969 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
        2   9970 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
        2   9971 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
        2   9972 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
        2   9973 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
        2   9974 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
        2   9975 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
        2   9976 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
        2   9977 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
        2   9978 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
        2   9979 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
        2   9980 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
        2   9981 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
        2   9982 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
        2   9983 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
        2   9984 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
        2   9985 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
        2   9986 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
        2   9987 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
        2   9988 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
        2   9989 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
        2   9990 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
        2   9991 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
        2   9992 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
        2   9993 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
        2   9994 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
        2   9995 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
        2   9996 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
        2   9997 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
        2   9998 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
        2   9999 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
        2  10000 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
        2  10001 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
        2  10002 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
        2  10003 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
        2  10004 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
        2  10005 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
        2  10006 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
        2  10007 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
        2  10008 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
        2  10009 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
        2  10010 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
        2  10011 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
        2  10012 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
        2  10013 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
        2  10014 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
        2  10015 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
        2  10016 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
        2  10017 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
        2  10018 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
        2  10019 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
        2  10020 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
        2  10021 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
        2  10022 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
        2  10023 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
        2  10024 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
        2  10025 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
        2  10026 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
        2  10027 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
        2  10028 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
        2  10029 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
        2  10030 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
        2  10031 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
        2  10032 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
        2  10033 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
        2  10034 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
        2  10035 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
        2  10036 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
        2  10037 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
        2  10038 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
        2  10039 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
        2  10040 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
        2  10041 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
        2  10042 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
        2  10043 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
        2  10044 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
        2  10045 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
        2  10046 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
        2  10047 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
        2  10048 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
        2  10049 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
        2  10050 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
        2  10051 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
        2  10052 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
        2  10053 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
        2  10054 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
        2  10055 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
        2  10056 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
        2  10057 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
        2  10058 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
        2  10059 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
        2  10060 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
        2  10061 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
        2  10062 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
        2  10063 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
        2  10064 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
        2  10065 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
        2  10066 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
        2  10067 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
        2  10068 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
        2  10069 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
        2  10070 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
        2  10071 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
        2  10072 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
        2  10073 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
        2  10074 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
        2  10075 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
        2  10076 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
        2  10077 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
        2  10078 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
        2  10079 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
        2  10080 2 2  85 VAL CG1  C   5.638 -12.912  -1.783 1.00 . B Y .  86 VAL CG1  1 1 
        2  10081 2 2  85 VAL CG2  C   7.814 -13.627  -1.006 1.00 . B Y .  86 VAL CG2  1 1 
        2  10082 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
        2  10083 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
        2  10084 2 2  85 VAL HB   H   6.136 -13.392   0.256 1.00 . B Y .  86 VAL HB   1 1 
        2  10085 2 2  85 VAL HG11 H   4.891 -13.677  -1.638 1.00 . B Y .  86 VAL HG11 1 1 
        2  10086 2 2  85 VAL HG12 H   6.193 -13.116  -2.688 1.00 . B Y .  86 VAL HG12 1 1 
        2  10087 2 2  85 VAL HG13 H   5.155 -11.949  -1.867 1.00 . B Y .  86 VAL HG13 1 1 
        2  10088 2 2  85 VAL HG21 H   7.579 -14.670  -1.160 1.00 . B Y .  86 VAL HG21 1 1 
        2  10089 2 2  85 VAL HG22 H   8.561 -13.536  -0.236 1.00 . B Y .  86 VAL HG22 1 1 
        2  10090 2 2  85 VAL HG23 H   8.190 -13.203  -1.927 1.00 . B Y .  86 VAL HG23 1 1 
        2  10091 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
        2  10092 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
        2  10093 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
        2  10094 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
        2  10095 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
        2  10096 2 2  86 THR CG2  C   5.162  -6.920  -2.140 1.00 . B Y .  87 THR CG2  1 1 
        2  10097 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
        2  10098 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
        2  10099 2 2  86 THR HB   H   5.950  -7.752  -0.354 1.00 . B Y .  87 THR HB   1 1 
        2  10100 2 2  86 THR HG1  H   4.761  -6.392   0.671 1.00 . B Y .  87 THR HG1  1 1 
        2  10101 2 2  86 THR HG21 H   5.896  -7.446  -2.730 1.00 . B Y .  87 THR HG21 1 1 
        2  10102 2 2  86 THR HG22 H   5.502  -5.911  -1.959 1.00 . B Y .  87 THR HG22 1 1 
        2  10103 2 2  86 THR HG23 H   4.226  -6.895  -2.672 1.00 . B Y .  87 THR HG23 1 1 
        2  10104 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
        2  10105 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
        2  10106 2 2  86 THR OG1  O   4.179  -6.936   0.137 1.00 . B Y .  87 THR OG1  1 1 
        2  10107 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
        2  10108 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
        2  10109 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
        2  10110 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
        2  10111 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
        2  10112 2 2  87 ALA HB1  H  -0.242 -10.490  -3.147 1.00 . B Y .  88 ALA HB1  1 1 
        2  10113 2 2  87 ALA HB2  H  -0.575  -8.796  -3.509 1.00 . B Y .  88 ALA HB2  1 1 
        2  10114 2 2  87 ALA HB3  H  -0.047  -9.266  -1.892 1.00 . B Y .  88 ALA HB3  1 1 
        2  10115 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
        2  10116 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
        2  10117 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
        2  10118 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
        2  10119 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
        2  10120 2 2  88 GLU CG   C  -0.243  -5.808  -4.993 1.00 . B Y .  89 GLU CG   1 1 
        2  10121 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
        2  10122 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
        2  10123 2 2  88 GLU HB2  H   0.801  -4.347  -3.816 1.00 . B Y .  89 GLU HB2  1 1 
        2  10124 2 2  88 GLU HB3  H   1.138  -4.247  -5.533 1.00 . B Y .  89 GLU HB3  1 1 
        2  10125 2 2  88 GLU HG2  H  -1.194  -5.344  -5.226 1.00 . B Y .  89 GLU HG2  1 1 
        2  10126 2 2  88 GLU HG3  H  -0.233  -6.844  -4.671 1.00 . B Y .  89 GLU HG3  1 1 
        2  10127 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
        2  10128 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
        2  10129 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
        2  10130 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
        2  10131 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
        2  10132 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
        2  10133 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
        2  10134 2 2  89 ALA HB1  H   6.105  -3.838  -6.308 1.00 . B Y .  90 ALA HB1  1 1 
        2  10135 2 2  89 ALA HB2  H   6.906  -2.479  -5.516 1.00 . B Y .  90 ALA HB2  1 1 
        2  10136 2 2  89 ALA HB3  H   5.382  -2.230  -6.370 1.00 . B Y .  90 ALA HB3  1 1 
        2  10137 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
        2  10138 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
        2  10139 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
        2  10140 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
        2  10141 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
        2  10142 2 2  90 LYS CD   C   1.240  -2.793  -0.418 1.00 . B Y .  91 LYS CD   1 1 
        2  10143 2 2  90 LYS CG   C   2.015  -2.124  -1.548 1.00 . B Y .  91 LYS CG   1 1 
        2  10144 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
        2  10145 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
        2  10146 2 2  90 LYS HB2  H   2.812  -0.862  -0.035 1.00 . B Y .  91 LYS HB2  1 1 
        2  10147 2 2  90 LYS HB3  H   2.156  -0.002  -1.416 1.00 . B Y .  91 LYS HB3  1 1 
        2  10148 2 2  90 LYS HD2  H   1.762  -3.210   0.433 1.00 . B Y .  91 LYS HD2  1 1 
        2  10149 2 2  90 LYS HD3  H   0.160  -2.775  -0.433 1.00 . B Y .  91 LYS HD3  1 1 
        2  10150 2 2  90 LYS HG2  H   1.324  -1.872  -2.338 1.00 . B Y .  91 LYS HG2  1 1 
        2  10151 2 2  90 LYS HG3  H   2.743  -2.824  -1.933 1.00 . B Y .  91 LYS HG3  1 1 
        2  10152 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
        2  10153 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
        2  10154 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
        2  10155 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
        2  10156 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
        2  10157 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
        2  10158 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
        2  10159 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
        2  10160 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
        2  10161 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
        2  10162 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
        2  10163 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
        2  10164 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
        2  10165 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
        2  10166 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
        2  10167 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
        2  10168 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
        2  10169 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
        2  10170 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
        2  10171 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
        2  10172 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
        2  10173 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
        2  10174 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
        2  10175 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
        2  10176 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
        2  10177 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
        2  10178 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
        2  10179 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
        2  10180 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
        2  10181 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
        2  10182 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
        2  10183 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
        2  10184 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
        2  10185 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
        2  10186 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
        2  10187 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
        2  10188 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
        2  10189 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
        2  10190 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
        2  10191 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
        2  10192 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
        2  10193 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
        2  10194 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
        2  10195 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
        2  10196 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
        2  10197 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
        2  10198 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
        2  10199 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
        2  10200 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
        2  10201 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
        2  10202 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
        2  10203 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
        2  10204 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
        2  10205 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
        2  10206 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
        2  10207 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
        2  10208 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
        2  10209 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
        2  10210 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
        2  10211 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
        2  10212 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
        2  10213 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
        2  10214 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
        2  10215 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
        2  10216 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
        2  10217 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
        2  10218 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
        2  10219 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
        2  10220 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
        2  10221 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
        2  10222 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
        2  10223 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
        2  10224 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
        2  10225 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
        2  10226 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
        2  10227 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
        2  10228 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
        2  10229 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
        2  10230 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
        2  10231 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
        2  10232 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
        2  10233 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
        2  10234 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
        2  10235 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
        2  10236 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
        2  10237 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
        2  10238 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
        2  10239 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
        2  10240 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
        2  10241 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
        2  10242 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
        2  10243 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
        2  10244 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
        2  10245 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
        2  10246 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
        2  10247 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
        2  10248 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
        2  10249 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
        2  10250 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
        2  10251 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
        2  10252 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
        2  10253 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
        2  10254 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
        2  10255 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
        2  10256 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
        2  10257 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
        2  10258 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
        2  10259 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
        2  10260 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
        2  10261 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
        2  10262 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
        2  10263 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
        2  10264 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
        2  10265 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
        2  10266 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
        2  10267 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
        2  10268 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
        2  10269 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
        2  10270 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
        2  10271 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
        2  10272 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
        2  10273 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
        2  10274 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
        2  10275 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
        2  10276 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
        2  10277 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
        2  10278 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
        2  10279 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
        2  10280 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
        2  10281 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
        2  10282 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
        2  10283 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
        2  10284 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
        2  10285 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
        2  10286 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
        2  10287 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
        2  10288 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
        2  10289 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
        2  10290 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
        2  10291 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
        2  10292 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
        2  10293 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
        2  10294 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
        2  10295 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
        2  10296 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
        2  10297 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
        2  10298 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
        2  10299 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
        2  10300 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
        2  10301 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
        2  10302 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
        2  10303 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
        2  10304 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
        2  10305 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
        2  10306 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
        2  10307 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
        2  10308 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
        2  10309 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
        2  10310 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
        2  10311 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
        2  10312 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
        2  10313 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
        2  10314 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
        2  10315 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
        2  10316 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
        2  10317 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
        2  10318 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
        2  10319 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
        2  10320 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
        2  10321 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
        2  10322 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
        2  10323 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
        2  10324 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
        2  10325 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
        2  10326 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
        2  10327 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
        2  10328 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
        2  10329 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
        2  10330 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
        2  10331 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
        2  10332 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
        2  10333 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
        2  10334 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
        2  10335 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
        2  10336 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
        2  10337 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
        2  10338 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
        2  10339 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
        2  10340 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
        2  10341 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
        2  10342 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
        2  10343 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
        2  10344 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
        2  10345 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
        2  10346 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
        2  10347 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
        2  10348 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
        2  10349 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
        2  10350 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
        2  10351 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
        2  10352 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
        2  10353 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
        2  10354 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
        2  10355 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
        2  10356 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
        2  10357 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
        2  10358 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
        2  10359 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
        2  10360 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
        2  10361 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
        2  10362 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
        2  10363 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
        2  10364 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
        2  10365 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
        2  10366 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
        2  10367 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
        2  10368 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
        2  10369 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
        2  10370 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
        2  10371 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
        2  10372 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
        2  10373 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
        2  10374 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
        2  10375 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
        2  10376 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
        2  10377 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
        2  10378 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
        2  10379 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
        2  10380 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
        2  10381 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
        2  10382 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
        2  10383 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
        2  10384 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
        2  10385 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
        2  10386 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
        2  10387 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
        2  10388 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
        2  10389 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
        2  10390 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
        2  10391 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
        2  10392 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
        2  10393 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
        2  10394 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
        2  10395 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
        2  10396 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
        2  10397 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
        2  10398 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
        2  10399 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
        2  10400 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
        2  10401 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
        2  10402 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
        2  10403 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
        2  10404 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
        2  10405 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
        2  10406 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
        2  10407 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
        2  10408 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
        2  10409 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
        2  10410 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
        2  10411 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
        2  10412 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
        2  10413 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
        2  10414 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
        2  10415 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
        2  10416 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
        2  10417 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
        2  10418 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
        2  10419 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
        2  10420 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
        2  10421 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
        2  10422 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
        2  10423 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
        2  10424 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
        2  10425 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
        2  10426 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
        2  10427 2 2 110 PHE CD1  C   8.007 -15.769  -9.015 1.00 . B Y . 111 PHE CD1  1 1 
        2  10428 2 2 110 PHE CD2  C   7.184 -13.856  -7.849 1.00 . B Y . 111 PHE CD2  1 1 
        2  10429 2 2 110 PHE CE1  C   8.010 -16.494  -7.819 1.00 . B Y . 111 PHE CE1  1 1 
        2  10430 2 2 110 PHE CE2  C   7.173 -14.569  -6.646 1.00 . B Y . 111 PHE CE2  1 1 
        2  10431 2 2 110 PHE CG   C   7.605 -14.436  -9.041 1.00 . B Y . 111 PHE CG   1 1 
        2  10432 2 2 110 PHE CZ   C   7.593 -15.895  -6.631 1.00 . B Y . 111 PHE CZ   1 1 
        2  10433 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
        2  10434 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
        2  10435 2 2 110 PHE HB2  H   8.543 -13.806 -10.864 1.00 . B Y . 111 PHE HB2  1 1 
        2  10436 2 2 110 PHE HB3  H   7.510 -12.587 -10.119 1.00 . B Y . 111 PHE HB3  1 1 
        2  10437 2 2 110 PHE HD1  H   8.360 -16.237  -9.921 1.00 . B Y . 111 PHE HD1  1 1 
        2  10438 2 2 110 PHE HD2  H   6.862 -12.839  -7.853 1.00 . B Y . 111 PHE HD2  1 1 
        2  10439 2 2 110 PHE HE1  H   8.317 -17.529  -7.819 1.00 . B Y . 111 PHE HE1  1 1 
        2  10440 2 2 110 PHE HE2  H   6.847 -14.092  -5.735 1.00 . B Y . 111 PHE HE2  1 1 
        2  10441 2 2 110 PHE HZ   H   7.592 -16.458  -5.708 1.00 . B Y . 111 PHE HZ   1 1 
        2  10442 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
        2  10443 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
        2  10444 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
        2  10445 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
        2  10446 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
        2  10447 2 2 111 THR CG2  C   7.339 -14.981 -16.426 1.00 . B Y . 112 THR CG2  1 1 
        2  10448 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
        2  10449 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
        2  10450 2 2 111 THR HB   H   8.578 -16.621 -16.045 1.00 . B Y . 112 THR HB   1 1 
        2  10451 2 2 111 THR HG1  H   9.705 -14.535 -16.298 1.00 . B Y . 112 THR HG1  1 1 
        2  10452 2 2 111 THR HG21 H   7.863 -14.353 -17.132 1.00 . B Y . 112 THR HG21 1 1 
        2  10453 2 2 111 THR HG22 H   6.692 -14.372 -15.813 1.00 . B Y . 112 THR HG22 1 1 
        2  10454 2 2 111 THR HG23 H   6.751 -15.712 -16.960 1.00 . B Y . 112 THR HG23 1 1 
        2  10455 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
        2  10456 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
        2  10457 2 2 111 THR OG1  O   9.563 -14.985 -15.462 1.00 . B Y . 112 THR OG1  1 1 
        2  10458 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
        2  10459 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
        2  10460 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
        2  10461 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
        2  10462 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
        2  10463 2 2 112 ALA HB1  H  11.418 -20.115 -14.009 1.00 . B Y . 113 ALA HB1  1 1 
        2  10464 2 2 112 ALA HB2  H  11.566 -19.034 -15.394 1.00 . B Y . 113 ALA HB2  1 1 
        2  10465 2 2 112 ALA HB3  H   9.993 -19.705 -14.962 1.00 . B Y . 113 ALA HB3  1 1 
        2  10466 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
        2  10467 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
        2  10468 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
        2  10469 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
        2  10470 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
        2  10471 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
        2  10472 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
        2  10473 2 2 113 ALA HB1  H  13.085 -14.058 -16.974 1.00 . B Y . 114 ALA HB1  1 1 
        2  10474 2 2 113 ALA HB2  H  11.425 -14.648 -17.038 1.00 . B Y . 114 ALA HB2  1 1 
        2  10475 2 2 113 ALA HB3  H  12.760 -15.727 -17.443 1.00 . B Y . 114 ALA HB3  1 1 
        2  10476 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
        2  10477 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
        2  10478 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
        2  10479 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
        2  10480 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
        2  10481 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
        2  10482 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
        2  10483 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
        2  10484 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
        2  10485 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
        2  10486 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
        2  10487 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
        2  10488 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
        2  10489 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
        2  10490 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
        2  10491 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
        2  10492 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
        2  10493 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
        2  10494 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
        2  10495 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
        2  10496 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
        2  10497 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
        2  10498 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
        2  10499 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
        2  10500 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
        2  10501 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
        2  10502 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
        2  10503 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
        2  10504 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
        2  10505 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
        2  10506 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
        2  10507 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
        2  10508 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
        2  10509 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
        2  10510 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
        2  10511 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
        2  10512 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
        2  10513 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
        2  10514 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
        2  10515 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
        2  10516 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
        2  10517 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
        2  10518 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
        2  10519 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
        2  10520 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
        2  10521 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
        2  10522 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
        2  10523 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
        2  10524 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
        2  10525 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
        2  10526 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
        2  10527 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
        2  10528 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
        2  10529 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
        2  10530 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
        2  10531 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
        2  10532 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
        2  10533 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
        2  10534 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
        2  10535 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
        2  10536 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
        2  10537 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
        2  10538 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
        2  10539 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
        2  10540 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
        2  10541 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
        2  10542 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
        2  10543 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
        2  10544 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
        2  10545 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
        2  10546 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
        2  10547 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
        2  10548 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
        2  10549 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
        2  10550 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
        2  10551 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
        2  10552 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
        2  10553 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
        2  10554 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
        2  10555 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
        2  10556 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
        2  10557 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
        2  10558 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
        2  10559 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
        2  10560 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
        2  10561 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
        2  10562 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
        2  10563 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
        2  10564 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
        2  10565 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
        2  10566 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
        2  10567 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
        2  10568 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
        2  10569 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
        2  10570 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
        2  10571 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
        2  10572 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
        2  10573 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
        2  10574 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
        2  10575 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
        2  10576 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
        2  10577 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
        2  10578 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
        2  10579 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
        2  10580 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
        2  10581 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
        2  10582 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
        2  10583 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
        2  10584 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
        2  10585 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
        2  10586 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
        2  10587 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
        2  10588 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
        2  10589 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
        2  10590 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
        2  10591 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
        2  10592 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
        2  10593 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
        2  10594 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
        2  10595 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
        2  10596 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
        2  10597 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
        2  10598 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
        2  10599 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
        2  10600 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
        2  10601 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
        2  10602 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
        2  10603 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
        2  10604 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
        2  10605 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
        2  10606 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
        2  10607 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
        2  10608 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
        2  10609 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
        2  10610 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
        2  10611 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
        2  10612 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
        2  10613 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
        2  10614 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
        2  10615 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
        2  10616 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
        2  10617 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
        2  10618 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
        2  10619 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
        2  10620 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
        2  10621 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
        2  10622 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
        2  10623 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
        2  10624 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
        2  10625 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
        2  10626 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
        2  10627 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
        2  10628 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
        2  10629 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
        2  10630 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
        2  10631 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
        2  10632 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
        2  10633 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
        2  10634 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
        2  10635 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
        2  10636 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
        2  10637 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
        2  10638 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
        2  10639 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
        2  10640 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
        2  10641 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
        2  10642 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
        2  10643 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
        2  10644 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
        2  10645 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
        2  10646 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
        2  10647 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
        2  10648 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
        2  10649 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
        2  10650 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
        2  10651 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
        2  10652 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
        2  10653 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
        2  10654 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
        2  10655 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
        2  10656 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
        2  10657 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
        2  10658 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
        2  10659 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
        2  10660 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
        2  10661 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
        2  10662 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
        2  10663 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
        2  10664 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
        2  10665 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
        2  10666 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
        2  10667 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
        2  10668 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
        2  10669 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
        2  10670 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
        2  10671 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
        2  10672 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
        2  10673 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
        2  10674 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
        2  10675 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
        2  10676 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
        2  10677 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
        2  10678 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
        2  10679 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
        2  10680 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
        2  10681 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
        2  10682 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
        2  10683 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
        2  10684 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
        2  10685 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
        2  10686 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
        2  10687 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
        2  10688 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
        2  10689 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
        2  10690 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
        2  10691 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
        2  10692 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
        2  10693 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
        2  10694 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
        2  10695 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
        2  10696 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
        2  10697 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
        2  10698 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
        2  10699 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
        2  10700 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
        2  10701 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
        2  10702 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
        2  10703 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
        2  10704 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
        2  10705 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
        2  10706 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
        2  10707 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
        2  10708 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
        2  10709 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
        2  10710 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
        2  10711 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
        2  10712 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
        2  10713 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
        2  10714 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
        2  10715 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
        2  10716 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
        2  10717 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
        2  10718 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
        2  10719 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
        2  10720 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
        2  10721 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
        2  10722 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
        2  10723 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
        2  10724 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
        2  10725 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
        2  10726 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
        2  10727 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
        2  10728 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
        2  10729 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
        2  10730 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
        2  10731 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
        2  10732 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
        2  10733 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
        2  10734 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
        3  10735 1 1   1 MET C    C   6.034 -26.033 -16.400 1.00 . A A .   1 MET C    1 1 
        3  10736 1 1   1 MET CA   C   5.126 -27.245 -16.171 1.00 . A A .   1 MET CA   1 1 
        3  10737 1 1   1 MET CB   C   5.876 -28.357 -15.437 1.00 . A A .   1 MET CB   1 1 
        3  10738 1 1   1 MET CE   C   3.483 -31.574 -14.497 1.00 . A A .   1 MET CE   1 1 
        3  10739 1 1   1 MET CG   C   4.876 -29.246 -14.694 1.00 . A A .   1 MET CG   1 1 
        3  10740 1 1   1 MET H1   H   4.407 -27.081 -18.119 1.00 . A A .   1 MET H1   1 1 
        3  10741 1 1   1 MET H2   H   3.952 -28.515 -17.330 1.00 . A A .   1 MET H2   1 1 
        3  10742 1 1   1 MET H3   H   5.539 -28.326 -17.903 1.00 . A A .   1 MET H3   1 1 
        3  10743 1 1   1 MET HA   H   4.253 -26.956 -15.609 1.00 . A A .   1 MET HA   1 1 
        3  10744 1 1   1 MET HB2  H   6.428 -28.953 -16.149 1.00 . A A .   1 MET HB2  1 1 
        3  10745 1 1   1 MET HB3  H   6.562 -27.922 -14.726 1.00 . A A .   1 MET HB3  1 1 
        3  10746 1 1   1 MET HE1  H   3.152 -32.510 -14.915 1.00 . A A .   1 MET HE1  1 1 
        3  10747 1 1   1 MET HE2  H   2.624 -30.982 -14.213 1.00 . A A .   1 MET HE2  1 1 
        3  10748 1 1   1 MET HE3  H   4.097 -31.766 -13.629 1.00 . A A .   1 MET HE3  1 1 
        3  10749 1 1   1 MET HG2  H   5.317 -29.591 -13.769 1.00 . A A .   1 MET HG2  1 1 
        3  10750 1 1   1 MET HG3  H   3.981 -28.681 -14.476 1.00 . A A .   1 MET HG3  1 1 
        3  10751 1 1   1 MET N    N   4.727 -27.837 -17.480 1.00 . A A .   1 MET N    1 1 
        3  10752 1 1   1 MET O    O   7.236 -26.157 -16.534 1.00 . A A .   1 MET O    1 1 
        3  10753 1 1   1 MET SD   S   4.454 -30.670 -15.729 1.00 . A A .   1 MET SD   1 1 
        3  10754 1 1   2 SER C    C   5.623 -22.464 -15.905 1.00 . A A .   2 SER C    1 1 
        3  10755 1 1   2 SER CA   C   6.272 -23.630 -16.651 1.00 . A A .   2 SER CA   1 1 
        3  10756 1 1   2 SER CB   C   6.252 -23.385 -18.159 1.00 . A A .   2 SER CB   1 1 
        3  10757 1 1   2 SER H    H   4.491 -24.794 -16.327 1.00 . A A .   2 SER H    1 1 
        3  10758 1 1   2 SER HA   H   7.286 -23.781 -16.312 1.00 . A A .   2 SER HA   1 1 
        3  10759 1 1   2 SER HB2  H   5.270 -23.066 -18.463 1.00 . A A .   2 SER HB2  1 1 
        3  10760 1 1   2 SER HB3  H   6.971 -22.614 -18.407 1.00 . A A .   2 SER HB3  1 1 
        3  10761 1 1   2 SER HG   H   6.370 -24.480 -19.764 1.00 . A A .   2 SER HG   1 1 
        3  10762 1 1   2 SER N    N   5.461 -24.863 -16.440 1.00 . A A .   2 SER N    1 1 
        3  10763 1 1   2 SER O    O   5.039 -22.645 -14.852 1.00 . A A .   2 SER O    1 1 
        3  10764 1 1   2 SER OG   O   6.583 -24.591 -18.834 1.00 . A A .   2 SER OG   1 1 
        3  10765 1 1   3 MET C    C   4.977 -18.899 -16.662 1.00 . A A .   3 MET C    1 1 
        3  10766 1 1   3 MET CA   C   5.077 -20.115 -15.738 1.00 . A A .   3 MET CA   1 1 
        3  10767 1 1   3 MET CB   C   5.997 -19.795 -14.564 1.00 . A A .   3 MET CB   1 1 
        3  10768 1 1   3 MET CE   C   4.405 -18.343 -11.180 1.00 . A A .   3 MET CE   1 1 
        3  10769 1 1   3 MET CG   C   5.340 -18.725 -13.687 1.00 . A A .   3 MET CG   1 1 
        3  10770 1 1   3 MET H    H   6.177 -21.144 -17.285 1.00 . A A .   3 MET H    1 1 
        3  10771 1 1   3 MET HA   H   4.100 -20.387 -15.368 1.00 . A A .   3 MET HA   1 1 
        3  10772 1 1   3 MET HB2  H   6.169 -20.687 -13.985 1.00 . A A .   3 MET HB2  1 1 
        3  10773 1 1   3 MET HB3  H   6.938 -19.422 -14.935 1.00 . A A .   3 MET HB3  1 1 
        3  10774 1 1   3 MET HE1  H   5.359 -18.536 -10.710 1.00 . A A .   3 MET HE1  1 1 
        3  10775 1 1   3 MET HE2  H   3.611 -18.470 -10.457 1.00 . A A .   3 MET HE2  1 1 
        3  10776 1 1   3 MET HE3  H   4.389 -17.331 -11.554 1.00 . A A .   3 MET HE3  1 1 
        3  10777 1 1   3 MET HG2  H   6.096 -18.210 -13.120 1.00 . A A .   3 MET HG2  1 1 
        3  10778 1 1   3 MET HG3  H   4.817 -18.016 -14.312 1.00 . A A .   3 MET HG3  1 1 
        3  10779 1 1   3 MET N    N   5.709 -21.274 -16.435 1.00 . A A .   3 MET N    1 1 
        3  10780 1 1   3 MET O    O   5.737 -18.740 -17.599 1.00 . A A .   3 MET O    1 1 
        3  10781 1 1   3 MET SD   S   4.164 -19.498 -12.552 1.00 . A A .   3 MET SD   1 1 
        3  10782 1 1   4 ASP C    C   2.842 -15.910 -16.435 1.00 . A A .   4 ASP C    1 1 
        3  10783 1 1   4 ASP CA   C   3.842 -16.802 -17.180 1.00 . A A .   4 ASP CA   1 1 
        3  10784 1 1   4 ASP CB   C   3.275 -17.277 -18.519 1.00 . A A .   4 ASP CB   1 1 
        3  10785 1 1   4 ASP CG   C   2.816 -16.070 -19.345 1.00 . A A .   4 ASP CG   1 1 
        3  10786 1 1   4 ASP H    H   3.463 -18.206 -15.603 1.00 . A A .   4 ASP H    1 1 
        3  10787 1 1   4 ASP HA   H   4.780 -16.287 -17.327 1.00 . A A .   4 ASP HA   1 1 
        3  10788 1 1   4 ASP HB2  H   4.039 -17.816 -19.061 1.00 . A A .   4 ASP HB2  1 1 
        3  10789 1 1   4 ASP HB3  H   2.433 -17.928 -18.341 1.00 . A A .   4 ASP HB3  1 1 
        3  10790 1 1   4 ASP N    N   4.043 -18.040 -16.374 1.00 . A A .   4 ASP N    1 1 
        3  10791 1 1   4 ASP O    O   3.189 -15.248 -15.475 1.00 . A A .   4 ASP O    1 1 
        3  10792 1 1   4 ASP OD1  O   3.625 -15.185 -19.569 1.00 . A A .   4 ASP OD1  1 1 
        3  10793 1 1   4 ASP OD2  O   1.661 -16.054 -19.738 1.00 . A A .   4 ASP OD2  1 1 
        3  10794 1 1   5 ILE C    C  -0.697 -15.915 -15.929 1.00 . A A .   5 ILE C    1 1 
        3  10795 1 1   5 ILE CA   C   0.587 -15.097 -16.126 1.00 . A A .   5 ILE CA   1 1 
        3  10796 1 1   5 ILE CB   C   0.309 -13.887 -17.018 1.00 . A A .   5 ILE CB   1 1 
        3  10797 1 1   5 ILE CD1  C   2.331 -12.528 -16.486 1.00 . A A .   5 ILE CD1  1 1 
        3  10798 1 1   5 ILE CG1  C   1.623 -13.331 -17.575 1.00 . A A .   5 ILE CG1  1 1 
        3  10799 1 1   5 ILE CG2  C  -0.364 -12.813 -16.165 1.00 . A A .   5 ILE CG2  1 1 
        3  10800 1 1   5 ILE H    H   1.334 -16.468 -17.601 1.00 . A A .   5 ILE H    1 1 
        3  10801 1 1   5 ILE HA   H   0.970 -14.770 -15.173 1.00 . A A .   5 ILE HA   1 1 
        3  10802 1 1   5 ILE HB   H  -0.342 -14.172 -17.830 1.00 . A A .   5 ILE HB   1 1 
        3  10803 1 1   5 ILE HD11 H   3.379 -12.436 -16.728 1.00 . A A .   5 ILE HD11 1 1 
        3  10804 1 1   5 ILE HD12 H   2.223 -13.033 -15.537 1.00 . A A .   5 ILE HD12 1 1 
        3  10805 1 1   5 ILE HD13 H   1.889 -11.545 -16.422 1.00 . A A .   5 ILE HD13 1 1 
        3  10806 1 1   5 ILE HG12 H   2.258 -14.146 -17.893 1.00 . A A .   5 ILE HG12 1 1 
        3  10807 1 1   5 ILE HG13 H   1.416 -12.689 -18.418 1.00 . A A .   5 ILE HG13 1 1 
        3  10808 1 1   5 ILE HG21 H   0.169 -12.716 -15.227 1.00 . A A .   5 ILE HG21 1 1 
        3  10809 1 1   5 ILE HG22 H  -1.388 -13.095 -15.971 1.00 . A A .   5 ILE HG22 1 1 
        3  10810 1 1   5 ILE HG23 H  -0.343 -11.870 -16.691 1.00 . A A .   5 ILE HG23 1 1 
        3  10811 1 1   5 ILE N    N   1.601 -15.913 -16.842 1.00 . A A .   5 ILE N    1 1 
        3  10812 1 1   5 ILE O    O  -1.646 -15.460 -15.322 1.00 . A A .   5 ILE O    1 1 
        3  10813 1 1   6 SER C    C  -1.485 -19.361 -15.892 1.00 . A A .   6 SER C    1 1 
        3  10814 1 1   6 SER CA   C  -1.912 -17.970 -16.327 1.00 . A A .   6 SER CA   1 1 
        3  10815 1 1   6 SER CB   C  -2.646 -18.056 -17.665 1.00 . A A .   6 SER CB   1 1 
        3  10816 1 1   6 SER H    H   0.009 -17.501 -16.946 1.00 . A A .   6 SER H    1 1 
        3  10817 1 1   6 SER HA   H  -2.578 -17.553 -15.584 1.00 . A A .   6 SER HA   1 1 
        3  10818 1 1   6 SER HB2  H  -2.597 -19.070 -18.032 1.00 . A A .   6 SER HB2  1 1 
        3  10819 1 1   6 SER HB3  H  -3.680 -17.778 -17.518 1.00 . A A .   6 SER HB3  1 1 
        3  10820 1 1   6 SER HG   H  -1.941 -16.330 -18.206 1.00 . A A .   6 SER HG   1 1 
        3  10821 1 1   6 SER N    N  -0.739 -17.118 -16.448 1.00 . A A .   6 SER N    1 1 
        3  10822 1 1   6 SER O    O  -1.502 -19.679 -14.710 1.00 . A A .   6 SER O    1 1 
        3  10823 1 1   6 SER OG   O  -2.058 -17.190 -18.618 1.00 . A A .   6 SER OG   1 1 
        3  10824 1 1   7 ASP C    C   0.287 -21.439 -15.310 1.00 . A A .   7 ASP C    1 1 
        3  10825 1 1   7 ASP CA   C  -0.568 -21.505 -16.560 1.00 . A A .   7 ASP CA   1 1 
        3  10826 1 1   7 ASP CB   C   0.264 -22.020 -17.741 1.00 . A A .   7 ASP CB   1 1 
        3  10827 1 1   7 ASP CG   C  -0.478 -21.913 -19.069 1.00 . A A .   7 ASP CG   1 1 
        3  10828 1 1   7 ASP H    H  -1.207 -19.917 -17.794 1.00 . A A .   7 ASP H    1 1 
        3  10829 1 1   7 ASP HA   H  -1.380 -22.192 -16.374 1.00 . A A .   7 ASP HA   1 1 
        3  10830 1 1   7 ASP HB2  H   1.171 -21.441 -17.805 1.00 . A A .   7 ASP HB2  1 1 
        3  10831 1 1   7 ASP HB3  H   0.511 -23.056 -17.567 1.00 . A A .   7 ASP HB3  1 1 
        3  10832 1 1   7 ASP N    N  -1.115 -20.191 -16.860 1.00 . A A .   7 ASP N    1 1 
        3  10833 1 1   7 ASP O    O   1.252 -22.185 -15.164 1.00 . A A .   7 ASP O    1 1 
        3  10834 1 1   7 ASP OD1  O  -1.730 -21.954 -19.062 1.00 . A A .   7 ASP OD1  1 1 
        3  10835 1 1   7 ASP OD2  O   0.189 -21.788 -20.120 1.00 . A A .   7 ASP OD2  1 1 
        3  10836 1 1   8 PHE C    C  -1.644 -20.893 -12.487 1.00 . A A .   8 PHE C    1 1 
        3  10837 1 1   8 PHE CA   C  -0.202 -20.906 -12.993 1.00 . A A .   8 PHE CA   1 1 
        3  10838 1 1   8 PHE CB   C   0.639 -19.951 -12.150 1.00 . A A .   8 PHE CB   1 1 
        3  10839 1 1   8 PHE CD1  C  -1.012 -18.107 -12.569 1.00 . A A .   8 PHE CD1  1 1 
        3  10840 1 1   8 PHE CD2  C   1.306 -17.545 -12.379 1.00 . A A .   8 PHE CD2  1 1 
        3  10841 1 1   8 PHE CE1  C  -1.325 -16.771 -12.813 1.00 . A A .   8 PHE CE1  1 1 
        3  10842 1 1   8 PHE CE2  C   1.009 -16.205 -12.609 1.00 . A A .   8 PHE CE2  1 1 
        3  10843 1 1   8 PHE CG   C   0.302 -18.506 -12.356 1.00 . A A .   8 PHE CG   1 1 
        3  10844 1 1   8 PHE CZ   C  -0.310 -15.817 -12.833 1.00 . A A .   8 PHE CZ   1 1 
        3  10845 1 1   8 PHE H    H  -0.288 -19.632 -14.674 1.00 . A A .   8 PHE H    1 1 
        3  10846 1 1   8 PHE HA   H   0.151 -21.915 -12.848 1.00 . A A .   8 PHE HA   1 1 
        3  10847 1 1   8 PHE HB2  H   0.489 -20.193 -11.110 1.00 . A A .   8 PHE HB2  1 1 
        3  10848 1 1   8 PHE HB3  H   1.678 -20.098 -12.403 1.00 . A A .   8 PHE HB3  1 1 
        3  10849 1 1   8 PHE HD1  H  -1.803 -18.843 -12.542 1.00 . A A .   8 PHE HD1  1 1 
        3  10850 1 1   8 PHE HD2  H   2.333 -17.838 -12.206 1.00 . A A .   8 PHE HD2  1 1 
        3  10851 1 1   8 PHE HE1  H  -2.351 -16.479 -12.991 1.00 . A A .   8 PHE HE1  1 1 
        3  10852 1 1   8 PHE HE2  H   1.798 -15.467 -12.617 1.00 . A A .   8 PHE HE2  1 1 
        3  10853 1 1   8 PHE HZ   H  -0.547 -14.780 -13.021 1.00 . A A .   8 PHE HZ   1 1 
        3  10854 1 1   8 PHE N    N  -0.085 -20.548 -14.396 1.00 . A A .   8 PHE N    1 1 
        3  10855 1 1   8 PHE O    O  -1.879 -21.045 -11.285 1.00 . A A .   8 PHE O    1 1 
        3  10856 1 1   9 TYR C    C  -4.588 -22.044 -12.628 1.00 . A A .   9 TYR C    1 1 
        3  10857 1 1   9 TYR CA   C  -4.032 -20.677 -13.028 1.00 . A A .   9 TYR CA   1 1 
        3  10858 1 1   9 TYR CB   C  -4.891 -20.154 -14.192 1.00 . A A .   9 TYR CB   1 1 
        3  10859 1 1   9 TYR CD1  C  -4.516 -17.708 -13.613 1.00 . A A .   9 TYR CD1  1 1 
        3  10860 1 1   9 TYR CD2  C  -4.789 -18.306 -15.914 1.00 . A A .   9 TYR CD2  1 1 
        3  10861 1 1   9 TYR CE1  C  -4.378 -16.370 -13.980 1.00 . A A .   9 TYR CE1  1 1 
        3  10862 1 1   9 TYR CE2  C  -4.657 -16.980 -16.292 1.00 . A A .   9 TYR CE2  1 1 
        3  10863 1 1   9 TYR CG   C  -4.721 -18.696 -14.571 1.00 . A A .   9 TYR CG   1 1 
        3  10864 1 1   9 TYR CZ   C  -4.453 -16.016 -15.324 1.00 . A A .   9 TYR CZ   1 1 
        3  10865 1 1   9 TYR H    H  -2.358 -20.613 -14.337 1.00 . A A .   9 TYR H    1 1 
        3  10866 1 1   9 TYR HA   H  -4.155 -20.026 -12.178 1.00 . A A .   9 TYR HA   1 1 
        3  10867 1 1   9 TYR HB2  H  -4.660 -20.747 -15.062 1.00 . A A .   9 TYR HB2  1 1 
        3  10868 1 1   9 TYR HB3  H  -5.927 -20.301 -13.924 1.00 . A A .   9 TYR HB3  1 1 
        3  10869 1 1   9 TYR HD1  H  -4.459 -17.982 -12.571 1.00 . A A .   9 TYR HD1  1 1 
        3  10870 1 1   9 TYR HD2  H  -4.948 -19.058 -16.673 1.00 . A A .   9 TYR HD2  1 1 
        3  10871 1 1   9 TYR HE1  H  -4.213 -15.614 -13.225 1.00 . A A .   9 TYR HE1  1 1 
        3  10872 1 1   9 TYR HE2  H  -4.712 -16.702 -17.332 1.00 . A A .   9 TYR HE2  1 1 
        3  10873 1 1   9 TYR HH   H  -4.563 -14.149 -14.970 1.00 . A A .   9 TYR HH   1 1 
        3  10874 1 1   9 TYR N    N  -2.608 -20.718 -13.395 1.00 . A A .   9 TYR N    1 1 
        3  10875 1 1   9 TYR O    O  -5.234 -22.180 -11.588 1.00 . A A .   9 TYR O    1 1 
        3  10876 1 1   9 TYR OH   O  -4.316 -14.706 -15.712 1.00 . A A .   9 TYR OH   1 1 
        3  10877 1 1  10 GLN C    C  -4.687 -24.888 -11.772 1.00 . A A .  10 GLN C    1 1 
        3  10878 1 1  10 GLN CA   C  -4.873 -24.393 -13.204 1.00 . A A .  10 GLN CA   1 1 
        3  10879 1 1  10 GLN CB   C  -4.246 -25.405 -14.173 1.00 . A A .  10 GLN CB   1 1 
        3  10880 1 1  10 GLN CD   C  -4.252 -27.823 -14.998 1.00 . A A .  10 GLN CD   1 1 
        3  10881 1 1  10 GLN CG   C  -4.628 -26.855 -13.870 1.00 . A A .  10 GLN CG   1 1 
        3  10882 1 1  10 GLN H    H  -3.828 -22.890 -14.275 1.00 . A A .  10 GLN H    1 1 
        3  10883 1 1  10 GLN HA   H  -5.942 -24.395 -13.340 1.00 . A A .  10 GLN HA   1 1 
        3  10884 1 1  10 GLN HB2  H  -4.575 -25.165 -15.175 1.00 . A A .  10 GLN HB2  1 1 
        3  10885 1 1  10 GLN HB3  H  -3.171 -25.311 -14.118 1.00 . A A .  10 GLN HB3  1 1 
        3  10886 1 1  10 GLN HE21 H  -3.275 -26.365 -15.976 1.00 . A A .  10 GLN HE21 1 1 
        3  10887 1 1  10 GLN HE22 H  -3.412 -27.835 -16.818 1.00 . A A .  10 GLN HE22 1 1 
        3  10888 1 1  10 GLN HG2  H  -4.118 -27.165 -12.971 1.00 . A A .  10 GLN HG2  1 1 
        3  10889 1 1  10 GLN HG3  H  -5.695 -26.904 -13.715 1.00 . A A .  10 GLN HG3  1 1 
        3  10890 1 1  10 GLN N    N  -4.353 -23.052 -13.466 1.00 . A A .  10 GLN N    1 1 
        3  10891 1 1  10 GLN NE2  N  -3.538 -27.317 -15.995 1.00 . A A .  10 GLN NE2  1 1 
        3  10892 1 1  10 GLN O    O  -5.621 -25.411 -11.163 1.00 . A A .  10 GLN O    1 1 
        3  10893 1 1  10 GLN OE1  O  -4.600 -29.006 -14.967 1.00 . A A .  10 GLN OE1  1 1 
        3  10894 1 1  11 THR C    C  -4.071 -24.390  -8.877 1.00 . A A .  11 THR C    1 1 
        3  10895 1 1  11 THR CA   C  -3.226 -25.186  -9.869 1.00 . A A .  11 THR CA   1 1 
        3  10896 1 1  11 THR CB   C  -1.730 -25.049  -9.515 1.00 . A A .  11 THR CB   1 1 
        3  10897 1 1  11 THR CG2  C  -1.361 -23.586  -9.284 1.00 . A A .  11 THR CG2  1 1 
        3  10898 1 1  11 THR H    H  -2.763 -24.346 -11.758 1.00 . A A .  11 THR H    1 1 
        3  10899 1 1  11 THR HA   H  -3.516 -26.222  -9.772 1.00 . A A .  11 THR HA   1 1 
        3  10900 1 1  11 THR HB   H  -1.130 -25.464 -10.309 1.00 . A A .  11 THR HB   1 1 
        3  10901 1 1  11 THR HG1  H  -1.202 -26.653  -8.528 1.00 . A A .  11 THR HG1  1 1 
        3  10902 1 1  11 THR HG21 H  -1.375 -23.059 -10.224 1.00 . A A .  11 THR HG21 1 1 
        3  10903 1 1  11 THR HG22 H  -0.372 -23.529  -8.852 1.00 . A A .  11 THR HG22 1 1 
        3  10904 1 1  11 THR HG23 H  -2.075 -23.139  -8.608 1.00 . A A .  11 THR HG23 1 1 
        3  10905 1 1  11 THR N    N  -3.486 -24.746 -11.232 1.00 . A A .  11 THR N    1 1 
        3  10906 1 1  11 THR O    O  -4.573 -24.939  -7.894 1.00 . A A .  11 THR O    1 1 
        3  10907 1 1  11 THR OG1  O  -1.484 -25.765  -8.299 1.00 . A A .  11 THR OG1  1 1 
        3  10908 1 1  12 PHE C    C  -6.523 -22.684  -8.316 1.00 . A A .  12 PHE C    1 1 
        3  10909 1 1  12 PHE CA   C  -5.049 -22.269  -8.252 1.00 . A A .  12 PHE CA   1 1 
        3  10910 1 1  12 PHE CB   C  -4.918 -20.785  -8.620 1.00 . A A .  12 PHE CB   1 1 
        3  10911 1 1  12 PHE CD1  C  -5.574 -19.858  -6.381 1.00 . A A .  12 PHE CD1  1 1 
        3  10912 1 1  12 PHE CD2  C  -6.733 -19.066  -8.318 1.00 . A A .  12 PHE CD2  1 1 
        3  10913 1 1  12 PHE CE1  C  -6.348 -19.036  -5.572 1.00 . A A .  12 PHE CE1  1 1 
        3  10914 1 1  12 PHE CE2  C  -7.518 -18.232  -7.511 1.00 . A A .  12 PHE CE2  1 1 
        3  10915 1 1  12 PHE CG   C  -5.760 -19.888  -7.757 1.00 . A A .  12 PHE CG   1 1 
        3  10916 1 1  12 PHE CZ   C  -7.326 -18.217  -6.139 1.00 . A A .  12 PHE CZ   1 1 
        3  10917 1 1  12 PHE H    H  -3.806 -22.697  -9.920 1.00 . A A .  12 PHE H    1 1 
        3  10918 1 1  12 PHE HA   H  -4.719 -22.408  -7.234 1.00 . A A .  12 PHE HA   1 1 
        3  10919 1 1  12 PHE HB2  H  -3.885 -20.494  -8.516 1.00 . A A .  12 PHE HB2  1 1 
        3  10920 1 1  12 PHE HB3  H  -5.225 -20.658  -9.649 1.00 . A A .  12 PHE HB3  1 1 
        3  10921 1 1  12 PHE HD1  H  -4.817 -20.487  -5.932 1.00 . A A .  12 PHE HD1  1 1 
        3  10922 1 1  12 PHE HD2  H  -6.884 -19.072  -9.386 1.00 . A A .  12 PHE HD2  1 1 
        3  10923 1 1  12 PHE HE1  H  -6.191 -19.027  -4.503 1.00 . A A .  12 PHE HE1  1 1 
        3  10924 1 1  12 PHE HE2  H  -8.273 -17.601  -7.957 1.00 . A A .  12 PHE HE2  1 1 
        3  10925 1 1  12 PHE HZ   H  -7.930 -17.576  -5.513 1.00 . A A .  12 PHE HZ   1 1 
        3  10926 1 1  12 PHE N    N  -4.234 -23.097  -9.133 1.00 . A A .  12 PHE N    1 1 
        3  10927 1 1  12 PHE O    O  -7.161 -22.883  -7.278 1.00 . A A .  12 PHE O    1 1 
        3  10928 1 1  13 PHE C    C  -8.765 -24.508  -8.991 1.00 . A A .  13 PHE C    1 1 
        3  10929 1 1  13 PHE CA   C  -8.444 -23.221  -9.745 1.00 . A A .  13 PHE CA   1 1 
        3  10930 1 1  13 PHE CB   C  -8.741 -23.422 -11.239 1.00 . A A .  13 PHE CB   1 1 
        3  10931 1 1  13 PHE CD1  C -10.079 -21.311 -11.634 1.00 . A A .  13 PHE CD1  1 1 
        3  10932 1 1  13 PHE CD2  C  -8.204 -21.762 -13.057 1.00 . A A .  13 PHE CD2  1 1 
        3  10933 1 1  13 PHE CE1  C -10.333 -20.129 -12.325 1.00 . A A .  13 PHE CE1  1 1 
        3  10934 1 1  13 PHE CE2  C  -8.444 -20.571 -13.758 1.00 . A A .  13 PHE CE2  1 1 
        3  10935 1 1  13 PHE CG   C  -9.013 -22.141 -11.993 1.00 . A A .  13 PHE CG   1 1 
        3  10936 1 1  13 PHE CZ   C  -9.514 -19.750 -13.390 1.00 . A A .  13 PHE CZ   1 1 
        3  10937 1 1  13 PHE H    H  -6.480 -22.661 -10.320 1.00 . A A .  13 PHE H    1 1 
        3  10938 1 1  13 PHE HA   H  -9.088 -22.447  -9.358 1.00 . A A .  13 PHE HA   1 1 
        3  10939 1 1  13 PHE HB2  H  -7.888 -23.908 -11.693 1.00 . A A .  13 PHE HB2  1 1 
        3  10940 1 1  13 PHE HB3  H  -9.606 -24.061 -11.331 1.00 . A A .  13 PHE HB3  1 1 
        3  10941 1 1  13 PHE HD1  H -10.716 -21.594 -10.810 1.00 . A A .  13 PHE HD1  1 1 
        3  10942 1 1  13 PHE HD2  H  -7.376 -22.393 -13.346 1.00 . A A .  13 PHE HD2  1 1 
        3  10943 1 1  13 PHE HE1  H -11.163 -19.502 -12.035 1.00 . A A .  13 PHE HE1  1 1 
        3  10944 1 1  13 PHE HE2  H  -7.805 -20.288 -14.582 1.00 . A A .  13 PHE HE2  1 1 
        3  10945 1 1  13 PHE HZ   H  -9.706 -18.833 -13.926 1.00 . A A .  13 PHE HZ   1 1 
        3  10946 1 1  13 PHE N    N  -7.046 -22.825  -9.540 1.00 . A A .  13 PHE N    1 1 
        3  10947 1 1  13 PHE O    O  -9.840 -24.624  -8.389 1.00 . A A .  13 PHE O    1 1 
        3  10948 1 1  14 ASP C    C  -7.991 -26.544  -6.835 1.00 . A A .  14 ASP C    1 1 
        3  10949 1 1  14 ASP CA   C  -8.052 -26.760  -8.351 1.00 . A A .  14 ASP CA   1 1 
        3  10950 1 1  14 ASP CB   C  -6.987 -27.780  -8.805 1.00 . A A .  14 ASP CB   1 1 
        3  10951 1 1  14 ASP CG   C  -7.279 -29.211  -8.331 1.00 . A A .  14 ASP CG   1 1 
        3  10952 1 1  14 ASP H    H  -7.021 -25.334  -9.547 1.00 . A A .  14 ASP H    1 1 
        3  10953 1 1  14 ASP HA   H  -9.034 -27.142  -8.588 1.00 . A A .  14 ASP HA   1 1 
        3  10954 1 1  14 ASP HB2  H  -6.946 -27.778  -9.884 1.00 . A A .  14 ASP HB2  1 1 
        3  10955 1 1  14 ASP HB3  H  -6.031 -27.474  -8.409 1.00 . A A .  14 ASP HB3  1 1 
        3  10956 1 1  14 ASP N    N  -7.850 -25.481  -9.040 1.00 . A A .  14 ASP N    1 1 
        3  10957 1 1  14 ASP O    O  -8.860 -27.013  -6.108 1.00 . A A .  14 ASP O    1 1 
        3  10958 1 1  14 ASP OD1  O  -8.448 -29.552  -8.041 1.00 . A A .  14 ASP OD1  1 1 
        3  10959 1 1  14 ASP OD2  O  -6.327 -30.012  -8.266 1.00 . A A .  14 ASP OD2  1 1 
        3  10960 1 1  15 GLU C    C  -8.162 -24.890  -4.400 1.00 . A A .  15 GLU C    1 1 
        3  10961 1 1  15 GLU CA   C  -6.877 -25.580  -4.914 1.00 . A A .  15 GLU CA   1 1 
        3  10962 1 1  15 GLU CB   C  -5.685 -24.670  -4.599 1.00 . A A .  15 GLU CB   1 1 
        3  10963 1 1  15 GLU CD   C  -5.868 -22.128  -4.524 1.00 . A A .  15 GLU CD   1 1 
        3  10964 1 1  15 GLU CG   C  -6.091 -23.449  -3.786 1.00 . A A .  15 GLU CG   1 1 
        3  10965 1 1  15 GLU H    H  -6.288 -25.486  -6.956 1.00 . A A .  15 GLU H    1 1 
        3  10966 1 1  15 GLU HA   H  -6.753 -26.519  -4.397 1.00 . A A .  15 GLU HA   1 1 
        3  10967 1 1  15 GLU HB2  H  -4.957 -25.233  -4.037 1.00 . A A .  15 GLU HB2  1 1 
        3  10968 1 1  15 GLU HB3  H  -5.246 -24.339  -5.525 1.00 . A A .  15 GLU HB3  1 1 
        3  10969 1 1  15 GLU HG2  H  -7.140 -23.529  -3.541 1.00 . A A .  15 GLU HG2  1 1 
        3  10970 1 1  15 GLU HG3  H  -5.514 -23.434  -2.874 1.00 . A A .  15 GLU HG3  1 1 
        3  10971 1 1  15 GLU N    N  -6.973 -25.838  -6.348 1.00 . A A .  15 GLU N    1 1 
        3  10972 1 1  15 GLU O    O  -8.732 -25.281  -3.375 1.00 . A A .  15 GLU O    1 1 
        3  10973 1 1  15 GLU OE1  O  -6.252 -22.030  -5.709 1.00 . A A .  15 GLU OE1  1 1 
        3  10974 1 1  15 GLU OE2  O  -5.293 -21.198  -3.929 1.00 . A A .  15 GLU OE2  1 1 
        3  10975 1 1  16 ALA C    C -11.039 -23.939  -4.679 1.00 . A A .  16 ALA C    1 1 
        3  10976 1 1  16 ALA CA   C  -9.770 -23.085  -4.762 1.00 . A A .  16 ALA CA   1 1 
        3  10977 1 1  16 ALA CB   C  -9.953 -21.929  -5.760 1.00 . A A .  16 ALA CB   1 1 
        3  10978 1 1  16 ALA H    H  -8.102 -23.612  -5.931 1.00 . A A .  16 ALA H    1 1 
        3  10979 1 1  16 ALA HA   H  -9.641 -22.683  -3.770 1.00 . A A .  16 ALA HA   1 1 
        3  10980 1 1  16 ALA HB1  H -10.911 -22.021  -6.250 1.00 . A A .  16 ALA HB1  1 1 
        3  10981 1 1  16 ALA HB2  H  -9.167 -21.965  -6.502 1.00 . A A .  16 ALA HB2  1 1 
        3  10982 1 1  16 ALA HB3  H  -9.908 -20.987  -5.232 1.00 . A A .  16 ALA HB3  1 1 
        3  10983 1 1  16 ALA N    N  -8.598 -23.860  -5.120 1.00 . A A .  16 ALA N    1 1 
        3  10984 1 1  16 ALA O    O -11.798 -23.812  -3.719 1.00 . A A .  16 ALA O    1 1 
        3  10985 1 1  17 ASP C    C -12.433 -26.541  -4.408 1.00 . A A .  17 ASP C    1 1 
        3  10986 1 1  17 ASP CA   C -12.432 -25.683  -5.672 1.00 . A A .  17 ASP CA   1 1 
        3  10987 1 1  17 ASP CB   C -12.416 -26.631  -6.885 1.00 . A A .  17 ASP CB   1 1 
        3  10988 1 1  17 ASP CG   C -12.992 -25.998  -8.145 1.00 . A A .  17 ASP CG   1 1 
        3  10989 1 1  17 ASP H    H -10.629 -24.849  -6.416 1.00 . A A .  17 ASP H    1 1 
        3  10990 1 1  17 ASP HA   H -13.327 -25.080  -5.705 1.00 . A A .  17 ASP HA   1 1 
        3  10991 1 1  17 ASP HB2  H -11.396 -26.923  -7.079 1.00 . A A .  17 ASP HB2  1 1 
        3  10992 1 1  17 ASP HB3  H -12.997 -27.508  -6.642 1.00 . A A .  17 ASP HB3  1 1 
        3  10993 1 1  17 ASP N    N -11.262 -24.802  -5.671 1.00 . A A .  17 ASP N    1 1 
        3  10994 1 1  17 ASP O    O -13.462 -26.705  -3.758 1.00 . A A .  17 ASP O    1 1 
        3  10995 1 1  17 ASP OD1  O -13.891 -25.136  -8.037 1.00 . A A .  17 ASP OD1  1 1 
        3  10996 1 1  17 ASP OD2  O -12.556 -26.384  -9.251 1.00 . A A .  17 ASP OD2  1 1 
        3  10997 1 1  18 GLU C    C -11.339 -27.158  -1.647 1.00 . A A .  18 GLU C    1 1 
        3  10998 1 1  18 GLU CA   C -11.091 -27.959  -2.924 1.00 . A A .  18 GLU CA   1 1 
        3  10999 1 1  18 GLU CB   C  -9.667 -28.518  -2.887 1.00 . A A .  18 GLU CB   1 1 
        3  11000 1 1  18 GLU CD   C  -9.918 -30.927  -3.678 1.00 . A A .  18 GLU CD   1 1 
        3  11001 1 1  18 GLU CG   C  -9.329 -29.545  -3.966 1.00 . A A .  18 GLU CG   1 1 
        3  11002 1 1  18 GLU H    H -10.495 -26.947  -4.682 1.00 . A A .  18 GLU H    1 1 
        3  11003 1 1  18 GLU HA   H -11.793 -28.776  -2.968 1.00 . A A .  18 GLU HA   1 1 
        3  11004 1 1  18 GLU HB2  H  -8.983 -27.692  -2.991 1.00 . A A .  18 GLU HB2  1 1 
        3  11005 1 1  18 GLU HB3  H  -9.518 -28.986  -1.925 1.00 . A A .  18 GLU HB3  1 1 
        3  11006 1 1  18 GLU HG2  H  -9.718 -29.197  -4.910 1.00 . A A .  18 GLU HG2  1 1 
        3  11007 1 1  18 GLU HG3  H  -8.254 -29.637  -4.033 1.00 . A A .  18 GLU HG3  1 1 
        3  11008 1 1  18 GLU N    N -11.268 -27.107  -4.098 1.00 . A A .  18 GLU N    1 1 
        3  11009 1 1  18 GLU O    O -12.023 -27.621  -0.736 1.00 . A A .  18 GLU O    1 1 
        3  11010 1 1  18 GLU OE1  O -10.705 -31.063  -2.720 1.00 . A A .  18 GLU OE1  1 1 
        3  11011 1 1  18 GLU OE2  O  -9.593 -31.886  -4.406 1.00 . A A .  18 GLU OE2  1 1 
        3  11012 1 1  19 LEU C    C -12.417 -24.674  -0.256 1.00 . A A .  19 LEU C    1 1 
        3  11013 1 1  19 LEU CA   C -10.964 -25.123  -0.393 1.00 . A A .  19 LEU CA   1 1 
        3  11014 1 1  19 LEU CB   C -10.026 -23.909  -0.439 1.00 . A A .  19 LEU CB   1 1 
        3  11015 1 1  19 LEU CD1  C  -7.710 -22.987  -0.572 1.00 . A A .  19 LEU CD1  1 1 
        3  11016 1 1  19 LEU CD2  C  -8.291 -24.646   1.215 1.00 . A A .  19 LEU CD2  1 1 
        3  11017 1 1  19 LEU CG   C  -8.544 -24.214  -0.228 1.00 . A A .  19 LEU CG   1 1 
        3  11018 1 1  19 LEU H    H -10.236 -25.624  -2.318 1.00 . A A .  19 LEU H    1 1 
        3  11019 1 1  19 LEU HA   H -10.746 -25.705   0.491 1.00 . A A .  19 LEU HA   1 1 
        3  11020 1 1  19 LEU HB2  H -10.133 -23.441  -1.404 1.00 . A A .  19 LEU HB2  1 1 
        3  11021 1 1  19 LEU HB3  H -10.335 -23.218   0.331 1.00 . A A .  19 LEU HB3  1 1 
        3  11022 1 1  19 LEU HD11 H  -6.662 -23.210  -0.429 1.00 . A A .  19 LEU HD11 1 1 
        3  11023 1 1  19 LEU HD12 H  -7.994 -22.166   0.067 1.00 . A A .  19 LEU HD12 1 1 
        3  11024 1 1  19 LEU HD13 H  -7.878 -22.714  -1.606 1.00 . A A .  19 LEU HD13 1 1 
        3  11025 1 1  19 LEU HD21 H  -8.546 -23.834   1.879 1.00 . A A .  19 LEU HD21 1 1 
        3  11026 1 1  19 LEU HD22 H  -7.252 -24.903   1.340 1.00 . A A .  19 LEU HD22 1 1 
        3  11027 1 1  19 LEU HD23 H  -8.904 -25.506   1.445 1.00 . A A .  19 LEU HD23 1 1 
        3  11028 1 1  19 LEU HG   H  -8.251 -25.035  -0.869 1.00 . A A .  19 LEU HG   1 1 
        3  11029 1 1  19 LEU N    N -10.780 -25.955  -1.572 1.00 . A A .  19 LEU N    1 1 
        3  11030 1 1  19 LEU O    O -12.894 -24.458   0.849 1.00 . A A .  19 LEU O    1 1 
        3  11031 1 1  20 LEU C    C -15.356 -25.274  -0.826 1.00 . A A .  20 LEU C    1 1 
        3  11032 1 1  20 LEU CA   C -14.515 -24.112  -1.337 1.00 . A A .  20 LEU CA   1 1 
        3  11033 1 1  20 LEU CB   C -14.985 -23.661  -2.728 1.00 . A A .  20 LEU CB   1 1 
        3  11034 1 1  20 LEU CD1  C -14.785 -21.970  -4.580 1.00 . A A .  20 LEU CD1  1 1 
        3  11035 1 1  20 LEU CD2  C -15.203 -21.221  -2.207 1.00 . A A .  20 LEU CD2  1 1 
        3  11036 1 1  20 LEU CG   C -14.507 -22.249  -3.106 1.00 . A A .  20 LEU CG   1 1 
        3  11037 1 1  20 LEU H    H -12.685 -24.684  -2.245 1.00 . A A .  20 LEU H    1 1 
        3  11038 1 1  20 LEU HA   H -14.622 -23.292  -0.642 1.00 . A A .  20 LEU HA   1 1 
        3  11039 1 1  20 LEU HB2  H -14.611 -24.358  -3.459 1.00 . A A .  20 LEU HB2  1 1 
        3  11040 1 1  20 LEU HB3  H -16.067 -23.673  -2.745 1.00 . A A .  20 LEU HB3  1 1 
        3  11041 1 1  20 LEU HD11 H -13.876 -22.100  -5.147 1.00 . A A .  20 LEU HD11 1 1 
        3  11042 1 1  20 LEU HD12 H -15.141 -20.957  -4.694 1.00 . A A .  20 LEU HD12 1 1 
        3  11043 1 1  20 LEU HD13 H -15.536 -22.657  -4.940 1.00 . A A .  20 LEU HD13 1 1 
        3  11044 1 1  20 LEU HD21 H -15.548 -20.393  -2.809 1.00 . A A .  20 LEU HD21 1 1 
        3  11045 1 1  20 LEU HD22 H -14.507 -20.860  -1.466 1.00 . A A .  20 LEU HD22 1 1 
        3  11046 1 1  20 LEU HD23 H -16.046 -21.684  -1.716 1.00 . A A .  20 LEU HD23 1 1 
        3  11047 1 1  20 LEU HG   H -13.444 -22.175  -2.924 1.00 . A A .  20 LEU HG   1 1 
        3  11048 1 1  20 LEU N    N -13.116 -24.519  -1.379 1.00 . A A .  20 LEU N    1 1 
        3  11049 1 1  20 LEU O    O -16.313 -25.072  -0.086 1.00 . A A .  20 LEU O    1 1 
        3  11050 1 1  21 ALA C    C -15.486 -27.796   0.789 1.00 . A A .  21 ALA C    1 1 
        3  11051 1 1  21 ALA CA   C -15.704 -27.670  -0.727 1.00 . A A .  21 ALA CA   1 1 
        3  11052 1 1  21 ALA CB   C -15.201 -28.925  -1.444 1.00 . A A .  21 ALA CB   1 1 
        3  11053 1 1  21 ALA H    H -14.227 -26.606  -1.817 1.00 . A A .  21 ALA H    1 1 
        3  11054 1 1  21 ALA HA   H -16.760 -27.547  -0.922 1.00 . A A .  21 ALA HA   1 1 
        3  11055 1 1  21 ALA HB1  H -14.814 -28.654  -2.418 1.00 . A A .  21 ALA HB1  1 1 
        3  11056 1 1  21 ALA HB2  H -16.016 -29.623  -1.560 1.00 . A A .  21 ALA HB2  1 1 
        3  11057 1 1  21 ALA HB3  H -14.414 -29.382  -0.860 1.00 . A A .  21 ALA HB3  1 1 
        3  11058 1 1  21 ALA N    N -14.986 -26.495  -1.208 1.00 . A A .  21 ALA N    1 1 
        3  11059 1 1  21 ALA O    O -16.433 -28.049   1.528 1.00 . A A .  21 ALA O    1 1 
        3  11060 1 1  22 ASP C    C -14.706 -26.645   3.459 1.00 . A A .  22 ASP C    1 1 
        3  11061 1 1  22 ASP CA   C -13.947 -27.704   2.683 1.00 . A A .  22 ASP CA   1 1 
        3  11062 1 1  22 ASP CB   C -12.465 -27.467   2.970 1.00 . A A .  22 ASP CB   1 1 
        3  11063 1 1  22 ASP CG   C -11.572 -28.473   2.304 1.00 . A A .  22 ASP CG   1 1 
        3  11064 1 1  22 ASP H    H -13.520 -27.434   0.616 1.00 . A A .  22 ASP H    1 1 
        3  11065 1 1  22 ASP HA   H -14.217 -28.684   3.041 1.00 . A A .  22 ASP HA   1 1 
        3  11066 1 1  22 ASP HB2  H -12.200 -26.482   2.619 1.00 . A A .  22 ASP HB2  1 1 
        3  11067 1 1  22 ASP HB3  H -12.309 -27.520   4.039 1.00 . A A .  22 ASP HB3  1 1 
        3  11068 1 1  22 ASP N    N -14.244 -27.621   1.249 1.00 . A A .  22 ASP N    1 1 
        3  11069 1 1  22 ASP O    O -15.210 -26.903   4.555 1.00 . A A .  22 ASP O    1 1 
        3  11070 1 1  22 ASP OD1  O -12.026 -29.610   2.046 1.00 . A A .  22 ASP OD1  1 1 
        3  11071 1 1  22 ASP OD2  O -10.401 -28.130   2.056 1.00 . A A .  22 ASP OD2  1 1 
        3  11072 1 1  23 MET C    C -16.889 -24.652   3.738 1.00 . A A .  23 MET C    1 1 
        3  11073 1 1  23 MET CA   C -15.427 -24.321   3.521 1.00 . A A .  23 MET CA   1 1 
        3  11074 1 1  23 MET CB   C -15.290 -23.082   2.635 1.00 . A A .  23 MET CB   1 1 
        3  11075 1 1  23 MET CE   C -13.590 -20.839   1.706 1.00 . A A .  23 MET CE   1 1 
        3  11076 1 1  23 MET CG   C -15.891 -21.804   3.199 1.00 . A A .  23 MET CG   1 1 
        3  11077 1 1  23 MET H    H -14.323 -25.315   2.023 1.00 . A A .  23 MET H    1 1 
        3  11078 1 1  23 MET HA   H -14.975 -24.125   4.484 1.00 . A A .  23 MET HA   1 1 
        3  11079 1 1  23 MET HB2  H -14.242 -22.909   2.463 1.00 . A A .  23 MET HB2  1 1 
        3  11080 1 1  23 MET HB3  H -15.776 -23.293   1.692 1.00 . A A .  23 MET HB3  1 1 
        3  11081 1 1  23 MET HE1  H -13.623 -21.843   1.304 1.00 . A A .  23 MET HE1  1 1 
        3  11082 1 1  23 MET HE2  H -12.997 -20.831   2.608 1.00 . A A .  23 MET HE2  1 1 
        3  11083 1 1  23 MET HE3  H -13.147 -20.177   0.978 1.00 . A A .  23 MET HE3  1 1 
        3  11084 1 1  23 MET HG2  H -16.970 -21.890   3.204 1.00 . A A .  23 MET HG2  1 1 
        3  11085 1 1  23 MET HG3  H -15.540 -21.663   4.209 1.00 . A A .  23 MET HG3  1 1 
        3  11086 1 1  23 MET N    N -14.756 -25.446   2.891 1.00 . A A .  23 MET N    1 1 
        3  11087 1 1  23 MET O    O -17.437 -24.419   4.819 1.00 . A A .  23 MET O    1 1 
        3  11088 1 1  23 MET SD   S -15.368 -20.255   2.107 1.00 . A A .  23 MET SD   1 1 
        3  11089 1 1  24 GLU C    C -19.219 -26.597   3.830 1.00 . A A .  24 GLU C    1 1 
        3  11090 1 1  24 GLU CA   C -18.919 -25.570   2.741 1.00 . A A .  24 GLU CA   1 1 
        3  11091 1 1  24 GLU CB   C -19.366 -26.140   1.396 1.00 . A A .  24 GLU CB   1 1 
        3  11092 1 1  24 GLU CD   C -21.288 -27.234   0.118 1.00 . A A .  24 GLU CD   1 1 
        3  11093 1 1  24 GLU CG   C -20.786 -26.716   1.453 1.00 . A A .  24 GLU CG   1 1 
        3  11094 1 1  24 GLU H    H -17.007 -25.354   1.873 1.00 . A A .  24 GLU H    1 1 
        3  11095 1 1  24 GLU HA   H -19.509 -24.694   2.968 1.00 . A A .  24 GLU HA   1 1 
        3  11096 1 1  24 GLU HB2  H -19.338 -25.354   0.657 1.00 . A A .  24 GLU HB2  1 1 
        3  11097 1 1  24 GLU HB3  H -18.684 -26.927   1.106 1.00 . A A .  24 GLU HB3  1 1 
        3  11098 1 1  24 GLU HG2  H -20.798 -27.532   2.160 1.00 . A A .  24 GLU HG2  1 1 
        3  11099 1 1  24 GLU HG3  H -21.454 -25.939   1.793 1.00 . A A .  24 GLU HG3  1 1 
        3  11100 1 1  24 GLU N    N -17.512 -25.197   2.697 1.00 . A A .  24 GLU N    1 1 
        3  11101 1 1  24 GLU O    O -20.174 -26.440   4.593 1.00 . A A .  24 GLU O    1 1 
        3  11102 1 1  24 GLU OE1  O -20.520 -27.912  -0.598 1.00 . A A .  24 GLU OE1  1 1 
        3  11103 1 1  24 GLU OE2  O -22.469 -26.980  -0.209 1.00 . A A .  24 GLU OE2  1 1 
        3  11104 1 1  25 GLN C    C -18.402 -28.175   6.295 1.00 . A A .  25 GLN C    1 1 
        3  11105 1 1  25 GLN CA   C -18.596 -28.704   4.875 1.00 . A A .  25 GLN CA   1 1 
        3  11106 1 1  25 GLN CB   C -17.627 -29.856   4.622 1.00 . A A .  25 GLN CB   1 1 
        3  11107 1 1  25 GLN CD   C -19.340 -31.572   5.346 1.00 . A A .  25 GLN CD   1 1 
        3  11108 1 1  25 GLN CG   C -17.905 -31.081   5.478 1.00 . A A .  25 GLN CG   1 1 
        3  11109 1 1  25 GLN H    H -17.686 -27.735   3.229 1.00 . A A .  25 GLN H    1 1 
        3  11110 1 1  25 GLN HA   H -19.611 -29.073   4.821 1.00 . A A .  25 GLN HA   1 1 
        3  11111 1 1  25 GLN HB2  H -17.701 -30.144   3.582 1.00 . A A .  25 GLN HB2  1 1 
        3  11112 1 1  25 GLN HB3  H -16.624 -29.515   4.827 1.00 . A A .  25 GLN HB3  1 1 
        3  11113 1 1  25 GLN HE21 H -19.640 -31.419   7.327 1.00 . A A .  25 GLN HE21 1 1 
        3  11114 1 1  25 GLN HE22 H -20.891 -32.178   6.470 1.00 . A A .  25 GLN HE22 1 1 
        3  11115 1 1  25 GLN HG2  H -17.237 -31.873   5.178 1.00 . A A .  25 GLN HG2  1 1 
        3  11116 1 1  25 GLN HG3  H -17.718 -30.829   6.513 1.00 . A A .  25 GLN HG3  1 1 
        3  11117 1 1  25 GLN N    N -18.415 -27.656   3.880 1.00 . A A .  25 GLN N    1 1 
        3  11118 1 1  25 GLN NE2  N -20.018 -31.731   6.480 1.00 . A A .  25 GLN NE2  1 1 
        3  11119 1 1  25 GLN O    O -19.180 -28.500   7.192 1.00 . A A .  25 GLN O    1 1 
        3  11120 1 1  25 GLN OE1  O -19.834 -31.802   4.237 1.00 . A A .  25 GLN OE1  1 1 
        3  11121 1 1  26 HIS C    C -18.297 -25.921   8.245 1.00 . A A .  26 HIS C    1 1 
        3  11122 1 1  26 HIS CA   C -17.132 -26.821   7.842 1.00 . A A .  26 HIS CA   1 1 
        3  11123 1 1  26 HIS CB   C -15.826 -26.026   7.890 1.00 . A A .  26 HIS CB   1 1 
        3  11124 1 1  26 HIS CD2  C -13.499 -26.702   6.948 1.00 . A A .  26 HIS CD2  1 1 
        3  11125 1 1  26 HIS CE1  C -13.229 -28.552   8.094 1.00 . A A .  26 HIS CE1  1 1 
        3  11126 1 1  26 HIS CG   C -14.600 -26.867   7.724 1.00 . A A .  26 HIS CG   1 1 
        3  11127 1 1  26 HIS H    H -16.756 -27.141   5.776 1.00 . A A .  26 HIS H    1 1 
        3  11128 1 1  26 HIS HA   H -17.077 -27.632   8.553 1.00 . A A .  26 HIS HA   1 1 
        3  11129 1 1  26 HIS HB2  H -15.844 -25.291   7.100 1.00 . A A .  26 HIS HB2  1 1 
        3  11130 1 1  26 HIS HB3  H -15.768 -25.522   8.844 1.00 . A A .  26 HIS HB3  1 1 
        3  11131 1 1  26 HIS HD1  H -15.023 -28.421   9.076 1.00 . A A .  26 HIS HD1  1 1 
        3  11132 1 1  26 HIS HD2  H -13.316 -25.889   6.263 1.00 . A A .  26 HIS HD2  1 1 
        3  11133 1 1  26 HIS HE1  H -12.806 -29.467   8.485 1.00 . A A .  26 HIS HE1  1 1 
        3  11134 1 1  26 HIS N    N -17.363 -27.368   6.512 1.00 . A A .  26 HIS N    1 1 
        3  11135 1 1  26 HIS ND1  N -14.396 -28.036   8.428 1.00 . A A .  26 HIS ND1  1 1 
        3  11136 1 1  26 HIS NE2  N -12.665 -27.761   7.199 1.00 . A A .  26 HIS NE2  1 1 
        3  11137 1 1  26 HIS O    O -18.758 -25.953   9.389 1.00 . A A .  26 HIS O    1 1 
        3  11138 1 1  27 LEU C    C -21.110 -25.021   7.990 1.00 . A A .  27 LEU C    1 1 
        3  11139 1 1  27 LEU CA   C -19.886 -24.223   7.561 1.00 . A A .  27 LEU CA   1 1 
        3  11140 1 1  27 LEU CB   C -20.205 -23.388   6.320 1.00 . A A .  27 LEU CB   1 1 
        3  11141 1 1  27 LEU CD1  C -19.619 -21.431   4.822 1.00 . A A .  27 LEU CD1  1 1 
        3  11142 1 1  27 LEU CD2  C -19.337 -21.263   7.330 1.00 . A A .  27 LEU CD2  1 1 
        3  11143 1 1  27 LEU CG   C -19.256 -22.199   6.115 1.00 . A A .  27 LEU CG   1 1 
        3  11144 1 1  27 LEU H    H -18.359 -25.124   6.409 1.00 . A A .  27 LEU H    1 1 
        3  11145 1 1  27 LEU HA   H -19.631 -23.565   8.377 1.00 . A A .  27 LEU HA   1 1 
        3  11146 1 1  27 LEU HB2  H -20.144 -24.027   5.454 1.00 . A A .  27 LEU HB2  1 1 
        3  11147 1 1  27 LEU HB3  H -21.211 -23.007   6.416 1.00 . A A .  27 LEU HB3  1 1 
        3  11148 1 1  27 LEU HD11 H -18.725 -21.266   4.236 1.00 . A A .  27 LEU HD11 1 1 
        3  11149 1 1  27 LEU HD12 H -20.062 -20.483   5.081 1.00 . A A .  27 LEU HD12 1 1 
        3  11150 1 1  27 LEU HD13 H -20.325 -22.012   4.246 1.00 . A A .  27 LEU HD13 1 1 
        3  11151 1 1  27 LEU HD21 H -18.826 -20.338   7.111 1.00 . A A .  27 LEU HD21 1 1 
        3  11152 1 1  27 LEU HD22 H -18.872 -21.739   8.180 1.00 . A A .  27 LEU HD22 1 1 
        3  11153 1 1  27 LEU HD23 H -20.372 -21.056   7.556 1.00 . A A .  27 LEU HD23 1 1 
        3  11154 1 1  27 LEU HG   H -18.243 -22.563   6.034 1.00 . A A .  27 LEU HG   1 1 
        3  11155 1 1  27 LEU N    N -18.770 -25.114   7.300 1.00 . A A .  27 LEU N    1 1 
        3  11156 1 1  27 LEU O    O -21.760 -24.690   8.978 1.00 . A A .  27 LEU O    1 1 
        3  11157 1 1  28 LEU C    C -22.416 -27.639   8.884 1.00 . A A .  28 LEU C    1 1 
        3  11158 1 1  28 LEU CA   C -22.545 -26.936   7.532 1.00 . A A .  28 LEU CA   1 1 
        3  11159 1 1  28 LEU CB   C -22.712 -27.974   6.421 1.00 . A A .  28 LEU CB   1 1 
        3  11160 1 1  28 LEU CD1  C -23.023 -28.539   4.013 1.00 . A A .  28 LEU CD1  1 1 
        3  11161 1 1  28 LEU CD2  C -24.606 -26.939   5.121 1.00 . A A .  28 LEU CD2  1 1 
        3  11162 1 1  28 LEU CG   C -23.151 -27.444   5.050 1.00 . A A .  28 LEU CG   1 1 
        3  11163 1 1  28 LEU H    H -20.831 -26.300   6.483 1.00 . A A .  28 LEU H    1 1 
        3  11164 1 1  28 LEU HA   H -23.436 -26.331   7.590 1.00 . A A .  28 LEU HA   1 1 
        3  11165 1 1  28 LEU HB2  H -21.763 -28.475   6.291 1.00 . A A .  28 LEU HB2  1 1 
        3  11166 1 1  28 LEU HB3  H -23.450 -28.691   6.749 1.00 . A A .  28 LEU HB3  1 1 
        3  11167 1 1  28 LEU HD11 H -22.101 -28.408   3.460 1.00 . A A .  28 LEU HD11 1 1 
        3  11168 1 1  28 LEU HD12 H -23.859 -28.494   3.332 1.00 . A A .  28 LEU HD12 1 1 
        3  11169 1 1  28 LEU HD13 H -23.010 -29.502   4.505 1.00 . A A .  28 LEU HD13 1 1 
        3  11170 1 1  28 LEU HD21 H -24.650 -26.057   5.741 1.00 . A A .  28 LEU HD21 1 1 
        3  11171 1 1  28 LEU HD22 H -25.233 -27.708   5.543 1.00 . A A .  28 LEU HD22 1 1 
        3  11172 1 1  28 LEU HD23 H -24.950 -26.696   4.126 1.00 . A A .  28 LEU HD23 1 1 
        3  11173 1 1  28 LEU HG   H -22.521 -26.609   4.771 1.00 . A A .  28 LEU HG   1 1 
        3  11174 1 1  28 LEU N    N -21.404 -26.083   7.248 1.00 . A A .  28 LEU N    1 1 
        3  11175 1 1  28 LEU O    O -23.419 -27.945   9.518 1.00 . A A .  28 LEU O    1 1 
        3  11176 1 1  29 ASP C    C -20.904 -27.623  11.807 1.00 . A A .  29 ASP C    1 1 
        3  11177 1 1  29 ASP CA   C -21.013 -28.561  10.621 1.00 . A A .  29 ASP CA   1 1 
        3  11178 1 1  29 ASP CB   C -19.766 -29.445  10.610 1.00 . A A .  29 ASP CB   1 1 
        3  11179 1 1  29 ASP CG   C -19.843 -30.549   9.594 1.00 . A A .  29 ASP CG   1 1 
        3  11180 1 1  29 ASP H    H -20.410 -27.615   8.809 1.00 . A A .  29 ASP H    1 1 
        3  11181 1 1  29 ASP HA   H -21.877 -29.183  10.813 1.00 . A A .  29 ASP HA   1 1 
        3  11182 1 1  29 ASP HB2  H -18.907 -28.829  10.385 1.00 . A A .  29 ASP HB2  1 1 
        3  11183 1 1  29 ASP HB3  H -19.643 -29.883  11.590 1.00 . A A .  29 ASP HB3  1 1 
        3  11184 1 1  29 ASP N    N -21.191 -27.886   9.335 1.00 . A A .  29 ASP N    1 1 
        3  11185 1 1  29 ASP O    O -20.907 -28.073  12.951 1.00 . A A .  29 ASP O    1 1 
        3  11186 1 1  29 ASP OD1  O -20.964 -31.028   9.316 1.00 . A A .  29 ASP OD1  1 1 
        3  11187 1 1  29 ASP OD2  O -18.774 -30.949   9.088 1.00 . A A .  29 ASP OD2  1 1 
        3  11188 1 1  30 LEU C    C -21.896 -25.287  13.514 1.00 . A A .  30 LEU C    1 1 
        3  11189 1 1  30 LEU CA   C -20.663 -25.365  12.627 1.00 . A A .  30 LEU CA   1 1 
        3  11190 1 1  30 LEU CB   C -20.381 -23.964  12.086 1.00 . A A .  30 LEU CB   1 1 
        3  11191 1 1  30 LEU CD1  C -19.013 -21.966  11.653 1.00 . A A .  30 LEU CD1  1 1 
        3  11192 1 1  30 LEU CD2  C -18.076 -23.779  13.109 1.00 . A A .  30 LEU CD2  1 1 
        3  11193 1 1  30 LEU CG   C -18.949 -23.472  11.881 1.00 . A A .  30 LEU CG   1 1 
        3  11194 1 1  30 LEU H    H -20.796 -26.018  10.612 1.00 . A A .  30 LEU H    1 1 
        3  11195 1 1  30 LEU HA   H -19.844 -25.666  13.265 1.00 . A A .  30 LEU HA   1 1 
        3  11196 1 1  30 LEU HB2  H -20.865 -23.899  11.124 1.00 . A A .  30 LEU HB2  1 1 
        3  11197 1 1  30 LEU HB3  H -20.850 -23.269  12.768 1.00 . A A .  30 LEU HB3  1 1 
        3  11198 1 1  30 LEU HD11 H -19.143 -21.462  12.599 1.00 . A A .  30 LEU HD11 1 1 
        3  11199 1 1  30 LEU HD12 H -19.845 -21.736  11.005 1.00 . A A .  30 LEU HD12 1 1 
        3  11200 1 1  30 LEU HD13 H -18.095 -21.632  11.192 1.00 . A A .  30 LEU HD13 1 1 
        3  11201 1 1  30 LEU HD21 H -18.066 -22.922  13.765 1.00 . A A .  30 LEU HD21 1 1 
        3  11202 1 1  30 LEU HD22 H -17.069 -24.000  12.788 1.00 . A A .  30 LEU HD22 1 1 
        3  11203 1 1  30 LEU HD23 H -18.482 -24.633  13.635 1.00 . A A .  30 LEU HD23 1 1 
        3  11204 1 1  30 LEU HG   H -18.513 -23.958  11.020 1.00 . A A .  30 LEU HG   1 1 
        3  11205 1 1  30 LEU N    N -20.792 -26.329  11.540 1.00 . A A .  30 LEU N    1 1 
        3  11206 1 1  30 LEU O    O -23.019 -25.383  13.039 1.00 . A A .  30 LEU O    1 1 
        3  11207 1 1  31 VAL C    C -22.586 -23.463  16.132 1.00 . A A .  31 VAL C    1 1 
        3  11208 1 1  31 VAL CA   C -22.706 -24.954  15.813 1.00 . A A .  31 VAL CA   1 1 
        3  11209 1 1  31 VAL CB   C -22.398 -25.776  17.075 1.00 . A A .  31 VAL CB   1 1 
        3  11210 1 1  31 VAL CG1  C -23.369 -25.402  18.190 1.00 . A A .  31 VAL CG1  1 1 
        3  11211 1 1  31 VAL CG2  C -22.493 -27.271  16.760 1.00 . A A .  31 VAL CG2  1 1 
        3  11212 1 1  31 VAL H    H -20.723 -25.092  15.109 1.00 . A A .  31 VAL H    1 1 
        3  11213 1 1  31 VAL HA   H -23.646 -25.275  15.395 1.00 . A A .  31 VAL HA   1 1 
        3  11214 1 1  31 VAL HB   H -21.387 -25.569  17.399 1.00 . A A .  31 VAL HB   1 1 
        3  11215 1 1  31 VAL HG11 H -22.862 -25.443  19.141 1.00 . A A .  31 VAL HG11 1 1 
        3  11216 1 1  31 VAL HG12 H -24.196 -26.096  18.191 1.00 . A A .  31 VAL HG12 1 1 
        3  11217 1 1  31 VAL HG13 H -23.740 -24.402  18.025 1.00 . A A .  31 VAL HG13 1 1 
        3  11218 1 1  31 VAL HG21 H -22.449 -27.836  17.681 1.00 . A A .  31 VAL HG21 1 1 
        3  11219 1 1  31 VAL HG22 H -21.670 -27.557  16.123 1.00 . A A .  31 VAL HG22 1 1 
        3  11220 1 1  31 VAL HG23 H -23.426 -27.473  16.257 1.00 . A A .  31 VAL HG23 1 1 
        3  11221 1 1  31 VAL N    N -21.656 -25.116  14.810 1.00 . A A .  31 VAL N    1 1 
        3  11222 1 1  31 VAL O    O -21.747 -23.061  16.936 1.00 . A A .  31 VAL O    1 1 
        3  11223 1 1  32 PRO C    C -23.154 -20.623  17.110 1.00 . A A .  32 PRO C    1 1 
        3  11224 1 1  32 PRO CA   C -23.405 -21.173  15.703 1.00 . A A .  32 PRO CA   1 1 
        3  11225 1 1  32 PRO CB   C -24.740 -20.716  15.106 1.00 . A A .  32 PRO CB   1 1 
        3  11226 1 1  32 PRO CD   C -24.608 -23.032  14.726 1.00 . A A .  32 PRO CD   1 1 
        3  11227 1 1  32 PRO CG   C -25.585 -21.961  15.094 1.00 . A A .  32 PRO CG   1 1 
        3  11228 1 1  32 PRO HA   H -22.581 -20.727  15.170 1.00 . A A .  32 PRO HA   1 1 
        3  11229 1 1  32 PRO HB2  H -25.194 -19.953  15.721 1.00 . A A .  32 PRO HB2  1 1 
        3  11230 1 1  32 PRO HB3  H -24.604 -20.337  14.103 1.00 . A A .  32 PRO HB3  1 1 
        3  11231 1 1  32 PRO HD2  H -24.963 -24.008  15.028 1.00 . A A .  32 PRO HD2  1 1 
        3  11232 1 1  32 PRO HD3  H -24.402 -23.029  13.666 1.00 . A A .  32 PRO HD3  1 1 
        3  11233 1 1  32 PRO HG2  H -26.011 -22.148  16.068 1.00 . A A .  32 PRO HG2  1 1 
        3  11234 1 1  32 PRO HG3  H -26.370 -21.887  14.359 1.00 . A A .  32 PRO HG3  1 1 
        3  11235 1 1  32 PRO N    N -23.424 -22.628  15.500 1.00 . A A .  32 PRO N    1 1 
        3  11236 1 1  32 PRO O    O -22.284 -19.764  17.288 1.00 . A A .  32 PRO O    1 1 
        3  11237 1 1  33 GLU C    C -22.432 -21.075  20.143 1.00 . A A .  33 GLU C    1 1 
        3  11238 1 1  33 GLU CA   C -23.725 -20.613  19.466 1.00 . A A .  33 GLU CA   1 1 
        3  11239 1 1  33 GLU CB   C -24.938 -20.997  20.333 1.00 . A A .  33 GLU CB   1 1 
        3  11240 1 1  33 GLU CD   C -25.728 -23.182  19.313 1.00 . A A .  33 GLU CD   1 1 
        3  11241 1 1  33 GLU CG   C -25.160 -22.490  20.539 1.00 . A A .  33 GLU CG   1 1 
        3  11242 1 1  33 GLU H    H -24.546 -21.813  17.918 1.00 . A A .  33 GLU H    1 1 
        3  11243 1 1  33 GLU HA   H -23.635 -19.541  19.442 1.00 . A A .  33 GLU HA   1 1 
        3  11244 1 1  33 GLU HB2  H -24.809 -20.543  21.305 1.00 . A A .  33 GLU HB2  1 1 
        3  11245 1 1  33 GLU HB3  H -25.821 -20.589  19.862 1.00 . A A .  33 GLU HB3  1 1 
        3  11246 1 1  33 GLU HG2  H -24.213 -22.946  20.783 1.00 . A A .  33 GLU HG2  1 1 
        3  11247 1 1  33 GLU HG3  H -25.846 -22.622  21.361 1.00 . A A .  33 GLU HG3  1 1 
        3  11248 1 1  33 GLU N    N -23.886 -21.113  18.106 1.00 . A A .  33 GLU N    1 1 
        3  11249 1 1  33 GLU O    O -21.970 -20.459  21.106 1.00 . A A .  33 GLU O    1 1 
        3  11250 1 1  33 GLU OE1  O -25.884 -22.528  18.260 1.00 . A A .  33 GLU OE1  1 1 
        3  11251 1 1  33 GLU OE2  O -26.021 -24.393  19.414 1.00 . A A .  33 GLU OE2  1 1 
        3  11252 1 1  34 SER C    C -19.705 -23.207  19.095 1.00 . A A .  34 SER C    1 1 
        3  11253 1 1  34 SER CA   C -20.598 -22.660  20.202 1.00 . A A .  34 SER CA   1 1 
        3  11254 1 1  34 SER CB   C -20.901 -23.752  21.231 1.00 . A A .  34 SER CB   1 1 
        3  11255 1 1  34 SER H    H -22.247 -22.612  18.874 1.00 . A A .  34 SER H    1 1 
        3  11256 1 1  34 SER HA   H -20.068 -21.852  20.686 1.00 . A A .  34 SER HA   1 1 
        3  11257 1 1  34 SER HB2  H -19.987 -24.270  21.479 1.00 . A A .  34 SER HB2  1 1 
        3  11258 1 1  34 SER HB3  H -21.310 -23.297  22.122 1.00 . A A .  34 SER HB3  1 1 
        3  11259 1 1  34 SER HG   H -21.375 -25.506  20.547 1.00 . A A .  34 SER HG   1 1 
        3  11260 1 1  34 SER N    N -21.841 -22.153  19.639 1.00 . A A .  34 SER N    1 1 
        3  11261 1 1  34 SER O    O -19.357 -24.387  19.087 1.00 . A A .  34 SER O    1 1 
        3  11262 1 1  34 SER OG   O -21.835 -24.679  20.709 1.00 . A A .  34 SER OG   1 1 
        3  11263 1 1  35 PRO C    C -17.114 -23.292  17.442 1.00 . A A .  35 PRO C    1 1 
        3  11264 1 1  35 PRO CA   C -18.473 -22.748  17.019 1.00 . A A .  35 PRO CA   1 1 
        3  11265 1 1  35 PRO CB   C -18.356 -21.461  16.207 1.00 . A A .  35 PRO CB   1 1 
        3  11266 1 1  35 PRO CD   C -19.546 -20.888  18.121 1.00 . A A .  35 PRO CD   1 1 
        3  11267 1 1  35 PRO CG   C -18.399 -20.399  17.278 1.00 . A A .  35 PRO CG   1 1 
        3  11268 1 1  35 PRO HA   H -18.945 -23.523  16.440 1.00 . A A .  35 PRO HA   1 1 
        3  11269 1 1  35 PRO HB2  H -17.424 -21.428  15.662 1.00 . A A .  35 PRO HB2  1 1 
        3  11270 1 1  35 PRO HB3  H -19.183 -21.356  15.522 1.00 . A A .  35 PRO HB3  1 1 
        3  11271 1 1  35 PRO HD2  H -19.503 -20.474  19.118 1.00 . A A .  35 PRO HD2  1 1 
        3  11272 1 1  35 PRO HD3  H -20.495 -20.648  17.667 1.00 . A A .  35 PRO HD3  1 1 
        3  11273 1 1  35 PRO HG2  H -17.479 -20.371  17.841 1.00 . A A .  35 PRO HG2  1 1 
        3  11274 1 1  35 PRO HG3  H -18.605 -19.426  16.860 1.00 . A A .  35 PRO HG3  1 1 
        3  11275 1 1  35 PRO N    N -19.321 -22.346  18.141 1.00 . A A .  35 PRO N    1 1 
        3  11276 1 1  35 PRO O    O -16.362 -22.629  18.161 1.00 . A A .  35 PRO O    1 1 
        3  11277 1 1  36 ASP C    C -14.445 -24.237  16.749 1.00 . A A .  36 ASP C    1 1 
        3  11278 1 1  36 ASP CA   C -15.532 -25.137  17.309 1.00 . A A .  36 ASP CA   1 1 
        3  11279 1 1  36 ASP CB   C -15.453 -26.526  16.670 1.00 . A A .  36 ASP CB   1 1 
        3  11280 1 1  36 ASP CG   C -14.043 -27.085  16.663 1.00 . A A .  36 ASP CG   1 1 
        3  11281 1 1  36 ASP H    H -17.465 -24.998  16.457 1.00 . A A .  36 ASP H    1 1 
        3  11282 1 1  36 ASP HA   H -15.431 -25.232  18.381 1.00 . A A .  36 ASP HA   1 1 
        3  11283 1 1  36 ASP HB2  H -16.089 -27.199  17.222 1.00 . A A .  36 ASP HB2  1 1 
        3  11284 1 1  36 ASP HB3  H -15.803 -26.456  15.649 1.00 . A A .  36 ASP HB3  1 1 
        3  11285 1 1  36 ASP N    N -16.812 -24.512  17.002 1.00 . A A .  36 ASP N    1 1 
        3  11286 1 1  36 ASP O    O -14.399 -23.980  15.545 1.00 . A A .  36 ASP O    1 1 
        3  11287 1 1  36 ASP OD1  O -13.383 -27.058  17.722 1.00 . A A .  36 ASP OD1  1 1 
        3  11288 1 1  36 ASP OD2  O -13.590 -27.558  15.598 1.00 . A A .  36 ASP OD2  1 1 
        3  11289 1 1  37 ALA C    C -11.682 -23.385  16.057 1.00 . A A .  37 ALA C    1 1 
        3  11290 1 1  37 ALA CA   C -12.498 -22.857  17.228 1.00 . A A .  37 ALA CA   1 1 
        3  11291 1 1  37 ALA CB   C -11.577 -22.594  18.422 1.00 . A A .  37 ALA CB   1 1 
        3  11292 1 1  37 ALA H    H -13.668 -23.995  18.569 1.00 . A A .  37 ALA H    1 1 
        3  11293 1 1  37 ALA HA   H -12.912 -21.923  16.887 1.00 . A A .  37 ALA HA   1 1 
        3  11294 1 1  37 ALA HB1  H -10.601 -23.008  18.222 1.00 . A A .  37 ALA HB1  1 1 
        3  11295 1 1  37 ALA HB2  H -11.992 -23.055  19.304 1.00 . A A .  37 ALA HB2  1 1 
        3  11296 1 1  37 ALA HB3  H -11.493 -21.528  18.578 1.00 . A A .  37 ALA HB3  1 1 
        3  11297 1 1  37 ALA N    N -13.575 -23.748  17.625 1.00 . A A .  37 ALA N    1 1 
        3  11298 1 1  37 ALA O    O -11.334 -22.637  15.146 1.00 . A A .  37 ALA O    1 1 
        3  11299 1 1  38 GLU C    C -11.316 -25.333  13.691 1.00 . A A .  38 GLU C    1 1 
        3  11300 1 1  38 GLU CA   C -10.579 -25.296  15.033 1.00 . A A .  38 GLU CA   1 1 
        3  11301 1 1  38 GLU CB   C -10.187 -26.713  15.471 1.00 . A A .  38 GLU CB   1 1 
        3  11302 1 1  38 GLU CD   C  -8.407 -28.505  15.519 1.00 . A A .  38 GLU CD   1 1 
        3  11303 1 1  38 GLU CG   C  -8.981 -27.304  14.766 1.00 . A A .  38 GLU CG   1 1 
        3  11304 1 1  38 GLU H    H -11.698 -25.228  16.831 1.00 . A A .  38 GLU H    1 1 
        3  11305 1 1  38 GLU HA   H  -9.687 -24.710  14.867 1.00 . A A .  38 GLU HA   1 1 
        3  11306 1 1  38 GLU HB2  H  -9.974 -26.683  16.529 1.00 . A A .  38 GLU HB2  1 1 
        3  11307 1 1  38 GLU HB3  H -11.032 -27.360  15.293 1.00 . A A .  38 GLU HB3  1 1 
        3  11308 1 1  38 GLU HG2  H  -9.278 -27.622  13.776 1.00 . A A .  38 GLU HG2  1 1 
        3  11309 1 1  38 GLU HG3  H  -8.218 -26.544  14.685 1.00 . A A .  38 GLU HG3  1 1 
        3  11310 1 1  38 GLU N    N -11.379 -24.677  16.084 1.00 . A A .  38 GLU N    1 1 
        3  11311 1 1  38 GLU O    O -10.689 -25.364  12.636 1.00 . A A .  38 GLU O    1 1 
        3  11312 1 1  38 GLU OE1  O  -8.005 -28.334  16.691 1.00 . A A .  38 GLU OE1  1 1 
        3  11313 1 1  38 GLU OE2  O  -8.355 -29.617  14.941 1.00 . A A .  38 GLU OE2  1 1 
        3  11314 1 1  39 GLN C    C -13.483 -23.990  11.855 1.00 . A A .  39 GLN C    1 1 
        3  11315 1 1  39 GLN CA   C -13.423 -25.369  12.493 1.00 . A A .  39 GLN CA   1 1 
        3  11316 1 1  39 GLN CB   C -14.833 -25.892  12.747 1.00 . A A .  39 GLN CB   1 1 
        3  11317 1 1  39 GLN CD   C -16.313 -27.906  12.465 1.00 . A A .  39 GLN CD   1 1 
        3  11318 1 1  39 GLN CG   C -14.916 -27.406  12.736 1.00 . A A .  39 GLN CG   1 1 
        3  11319 1 1  39 GLN H    H -13.108 -25.329  14.594 1.00 . A A .  39 GLN H    1 1 
        3  11320 1 1  39 GLN HA   H -12.929 -26.017  11.781 1.00 . A A .  39 GLN HA   1 1 
        3  11321 1 1  39 GLN HB2  H -15.165 -25.536  13.710 1.00 . A A .  39 GLN HB2  1 1 
        3  11322 1 1  39 GLN HB3  H -15.489 -25.504  11.979 1.00 . A A .  39 GLN HB3  1 1 
        3  11323 1 1  39 GLN HE21 H -15.725 -29.810  12.708 1.00 . A A .  39 GLN HE21 1 1 
        3  11324 1 1  39 GLN HE22 H -17.374 -29.606  12.359 1.00 . A A .  39 GLN HE22 1 1 
        3  11325 1 1  39 GLN HG2  H -14.256 -27.782  11.969 1.00 . A A .  39 GLN HG2  1 1 
        3  11326 1 1  39 GLN HG3  H -14.596 -27.775  13.696 1.00 . A A .  39 GLN HG3  1 1 
        3  11327 1 1  39 GLN N    N -12.644 -25.342  13.729 1.00 . A A .  39 GLN N    1 1 
        3  11328 1 1  39 GLN NE2  N -16.482 -29.223  12.505 1.00 . A A .  39 GLN NE2  1 1 
        3  11329 1 1  39 GLN O    O -13.373 -23.862  10.631 1.00 . A A .  39 GLN O    1 1 
        3  11330 1 1  39 GLN OE1  O -17.232 -27.123  12.215 1.00 . A A .  39 GLN OE1  1 1 
        3  11331 1 1  40 LEU C    C -12.337 -21.237  11.636 1.00 . A A .  40 LEU C    1 1 
        3  11332 1 1  40 LEU CA   C -13.705 -21.595  12.195 1.00 . A A .  40 LEU CA   1 1 
        3  11333 1 1  40 LEU CB   C -14.042 -20.608  13.314 1.00 . A A .  40 LEU CB   1 1 
        3  11334 1 1  40 LEU CD1  C -15.565 -19.314  14.783 1.00 . A A .  40 LEU CD1  1 1 
        3  11335 1 1  40 LEU CD2  C -16.325 -20.034  12.516 1.00 . A A .  40 LEU CD2  1 1 
        3  11336 1 1  40 LEU CG   C -15.493 -20.415  13.731 1.00 . A A .  40 LEU CG   1 1 
        3  11337 1 1  40 LEU H    H -13.777 -23.137  13.641 1.00 . A A .  40 LEU H    1 1 
        3  11338 1 1  40 LEU HA   H -14.457 -21.518  11.420 1.00 . A A .  40 LEU HA   1 1 
        3  11339 1 1  40 LEU HB2  H -13.503 -20.932  14.191 1.00 . A A .  40 LEU HB2  1 1 
        3  11340 1 1  40 LEU HB3  H -13.672 -19.641  13.005 1.00 . A A .  40 LEU HB3  1 1 
        3  11341 1 1  40 LEU HD11 H -15.090 -19.655  15.691 1.00 . A A .  40 LEU HD11 1 1 
        3  11342 1 1  40 LEU HD12 H -16.600 -19.077  14.986 1.00 . A A .  40 LEU HD12 1 1 
        3  11343 1 1  40 LEU HD13 H -15.058 -18.434  14.418 1.00 . A A .  40 LEU HD13 1 1 
        3  11344 1 1  40 LEU HD21 H -15.924 -20.520  11.637 1.00 . A A .  40 LEU HD21 1 1 
        3  11345 1 1  40 LEU HD22 H -16.296 -18.963  12.379 1.00 . A A .  40 LEU HD22 1 1 
        3  11346 1 1  40 LEU HD23 H -17.349 -20.351  12.661 1.00 . A A .  40 LEU HD23 1 1 
        3  11347 1 1  40 LEU HG   H -15.877 -21.336  14.143 1.00 . A A .  40 LEU HG   1 1 
        3  11348 1 1  40 LEU N    N -13.668 -22.967  12.681 1.00 . A A .  40 LEU N    1 1 
        3  11349 1 1  40 LEU O    O -12.234 -20.577  10.609 1.00 . A A .  40 LEU O    1 1 
        3  11350 1 1  41 ASN C    C  -9.740 -21.923  10.450 1.00 . A A .  41 ASN C    1 1 
        3  11351 1 1  41 ASN CA   C  -9.942 -21.347  11.841 1.00 . A A .  41 ASN CA   1 1 
        3  11352 1 1  41 ASN CB   C  -8.858 -21.885  12.781 1.00 . A A .  41 ASN CB   1 1 
        3  11353 1 1  41 ASN CG   C  -7.606 -21.033  12.773 1.00 . A A .  41 ASN CG   1 1 
        3  11354 1 1  41 ASN H    H -11.401 -22.156  13.159 1.00 . A A .  41 ASN H    1 1 
        3  11355 1 1  41 ASN HA   H  -9.834 -20.276  11.763 1.00 . A A .  41 ASN HA   1 1 
        3  11356 1 1  41 ASN HB2  H  -9.253 -21.913  13.786 1.00 . A A .  41 ASN HB2  1 1 
        3  11357 1 1  41 ASN HB3  H  -8.599 -22.887  12.471 1.00 . A A .  41 ASN HB3  1 1 
        3  11358 1 1  41 ASN HD21 H  -6.749 -22.207  11.392 1.00 . A A .  41 ASN HD21 1 1 
        3  11359 1 1  41 ASN HD22 H  -5.804 -20.893  11.904 1.00 . A A .  41 ASN HD22 1 1 
        3  11360 1 1  41 ASN N    N -11.282 -21.653  12.329 1.00 . A A .  41 ASN N    1 1 
        3  11361 1 1  41 ASN ND2  N  -6.634 -21.412  11.953 1.00 . A A .  41 ASN ND2  1 1 
        3  11362 1 1  41 ASN O    O  -9.088 -21.306   9.625 1.00 . A A .  41 ASN O    1 1 
        3  11363 1 1  41 ASN OD1  O  -7.511 -20.037  13.500 1.00 . A A .  41 ASN OD1  1 1 
        3  11364 1 1  42 ALA C    C -10.892 -22.951   7.785 1.00 . A A .  42 ALA C    1 1 
        3  11365 1 1  42 ALA CA   C -10.146 -23.725   8.874 1.00 . A A .  42 ALA CA   1 1 
        3  11366 1 1  42 ALA CB   C -10.634 -25.179   8.915 1.00 . A A .  42 ALA CB   1 1 
        3  11367 1 1  42 ALA H    H -10.839 -23.547  10.881 1.00 . A A .  42 ALA H    1 1 
        3  11368 1 1  42 ALA HA   H  -9.104 -23.709   8.598 1.00 . A A .  42 ALA HA   1 1 
        3  11369 1 1  42 ALA HB1  H  -9.794 -25.838   9.081 1.00 . A A .  42 ALA HB1  1 1 
        3  11370 1 1  42 ALA HB2  H -11.111 -25.429   7.978 1.00 . A A .  42 ALA HB2  1 1 
        3  11371 1 1  42 ALA HB3  H -11.343 -25.295   9.724 1.00 . A A .  42 ALA HB3  1 1 
        3  11372 1 1  42 ALA N    N -10.308 -23.098  10.188 1.00 . A A .  42 ALA N    1 1 
        3  11373 1 1  42 ALA O    O -10.417 -22.821   6.665 1.00 . A A .  42 ALA O    1 1 
        3  11374 1 1  43 ILE C    C -12.132 -20.379   6.833 1.00 . A A .  43 ILE C    1 1 
        3  11375 1 1  43 ILE CA   C -12.870 -21.664   7.173 1.00 . A A .  43 ILE CA   1 1 
        3  11376 1 1  43 ILE CB   C -14.249 -21.295   7.760 1.00 . A A .  43 ILE CB   1 1 
        3  11377 1 1  43 ILE CD1  C -16.355 -22.321   8.801 1.00 . A A .  43 ILE CD1  1 1 
        3  11378 1 1  43 ILE CG1  C -15.024 -22.566   8.118 1.00 . A A .  43 ILE CG1  1 1 
        3  11379 1 1  43 ILE CG2  C -15.030 -20.485   6.746 1.00 . A A .  43 ILE CG2  1 1 
        3  11380 1 1  43 ILE H    H -12.412 -22.578   9.031 1.00 . A A .  43 ILE H    1 1 
        3  11381 1 1  43 ILE HA   H -13.014 -22.252   6.278 1.00 . A A .  43 ILE HA   1 1 
        3  11382 1 1  43 ILE HB   H -14.110 -20.699   8.651 1.00 . A A .  43 ILE HB   1 1 
        3  11383 1 1  43 ILE HD11 H -16.333 -21.361   9.300 1.00 . A A .  43 ILE HD11 1 1 
        3  11384 1 1  43 ILE HD12 H -16.536 -23.097   9.530 1.00 . A A .  43 ILE HD12 1 1 
        3  11385 1 1  43 ILE HD13 H -17.144 -22.327   8.066 1.00 . A A .  43 ILE HD13 1 1 
        3  11386 1 1  43 ILE HG12 H -15.206 -23.116   7.210 1.00 . A A .  43 ILE HG12 1 1 
        3  11387 1 1  43 ILE HG13 H -14.408 -23.159   8.777 1.00 . A A .  43 ILE HG13 1 1 
        3  11388 1 1  43 ILE HG21 H -15.090 -19.457   7.071 1.00 . A A .  43 ILE HG21 1 1 
        3  11389 1 1  43 ILE HG22 H -16.026 -20.891   6.651 1.00 . A A .  43 ILE HG22 1 1 
        3  11390 1 1  43 ILE HG23 H -14.530 -20.530   5.789 1.00 . A A .  43 ILE HG23 1 1 
        3  11391 1 1  43 ILE N    N -12.070 -22.437   8.123 1.00 . A A .  43 ILE N    1 1 
        3  11392 1 1  43 ILE O    O -12.047 -19.982   5.666 1.00 . A A .  43 ILE O    1 1 
        3  11393 1 1  44 PHE C    C  -9.608 -18.727   6.874 1.00 . A A .  44 PHE C    1 1 
        3  11394 1 1  44 PHE CA   C -10.849 -18.493   7.731 1.00 . A A .  44 PHE CA   1 1 
        3  11395 1 1  44 PHE CB   C -10.433 -17.953   9.117 1.00 . A A .  44 PHE CB   1 1 
        3  11396 1 1  44 PHE CD1  C  -8.085 -17.032   9.019 1.00 . A A .  44 PHE CD1  1 1 
        3  11397 1 1  44 PHE CD2  C  -9.912 -15.494   8.941 1.00 . A A .  44 PHE CD2  1 1 
        3  11398 1 1  44 PHE CE1  C  -7.178 -15.979   8.871 1.00 . A A .  44 PHE CE1  1 1 
        3  11399 1 1  44 PHE CE2  C  -9.013 -14.426   8.788 1.00 . A A .  44 PHE CE2  1 1 
        3  11400 1 1  44 PHE CG   C  -9.457 -16.801   9.051 1.00 . A A .  44 PHE CG   1 1 
        3  11401 1 1  44 PHE CZ   C  -7.643 -14.673   8.751 1.00 . A A .  44 PHE CZ   1 1 
        3  11402 1 1  44 PHE H    H -11.739 -20.101   8.773 1.00 . A A .  44 PHE H    1 1 
        3  11403 1 1  44 PHE HA   H -11.462 -17.758   7.231 1.00 . A A .  44 PHE HA   1 1 
        3  11404 1 1  44 PHE HB2  H -11.320 -17.619   9.632 1.00 . A A .  44 PHE HB2  1 1 
        3  11405 1 1  44 PHE HB3  H  -9.975 -18.756   9.674 1.00 . A A .  44 PHE HB3  1 1 
        3  11406 1 1  44 PHE HD1  H  -7.716 -18.043   9.113 1.00 . A A .  44 PHE HD1  1 1 
        3  11407 1 1  44 PHE HD2  H -10.975 -15.296   8.971 1.00 . A A .  44 PHE HD2  1 1 
        3  11408 1 1  44 PHE HE1  H  -6.118 -16.179   8.847 1.00 . A A .  44 PHE HE1  1 1 
        3  11409 1 1  44 PHE HE2  H  -9.383 -13.415   8.698 1.00 . A A .  44 PHE HE2  1 1 
        3  11410 1 1  44 PHE HZ   H  -6.947 -13.857   8.633 1.00 . A A .  44 PHE HZ   1 1 
        3  11411 1 1  44 PHE N    N -11.608 -19.732   7.873 1.00 . A A .  44 PHE N    1 1 
        3  11412 1 1  44 PHE O    O  -9.313 -17.934   5.984 1.00 . A A .  44 PHE O    1 1 
        3  11413 1 1  45 ARG C    C  -7.976 -20.406   4.871 1.00 . A A .  45 ARG C    1 1 
        3  11414 1 1  45 ARG CA   C  -7.681 -20.106   6.344 1.00 . A A .  45 ARG CA   1 1 
        3  11415 1 1  45 ARG CB   C  -6.894 -21.247   6.998 1.00 . A A .  45 ARG CB   1 1 
        3  11416 1 1  45 ARG CD   C  -5.335 -21.242   9.045 1.00 . A A .  45 ARG CD   1 1 
        3  11417 1 1  45 ARG CG   C  -5.588 -20.749   7.612 1.00 . A A .  45 ARG CG   1 1 
        3  11418 1 1  45 ARG CZ   C  -3.751 -20.704  10.883 1.00 . A A .  45 ARG CZ   1 1 
        3  11419 1 1  45 ARG H    H  -9.152 -20.420   7.848 1.00 . A A .  45 ARG H    1 1 
        3  11420 1 1  45 ARG HA   H  -7.060 -19.224   6.304 1.00 . A A .  45 ARG HA   1 1 
        3  11421 1 1  45 ARG HB2  H  -7.499 -21.694   7.771 1.00 . A A .  45 ARG HB2  1 1 
        3  11422 1 1  45 ARG HB3  H  -6.666 -21.990   6.246 1.00 . A A .  45 ARG HB3  1 1 
        3  11423 1 1  45 ARG HD2  H  -6.238 -21.126   9.625 1.00 . A A .  45 ARG HD2  1 1 
        3  11424 1 1  45 ARG HD3  H  -5.057 -22.286   9.017 1.00 . A A .  45 ARG HD3  1 1 
        3  11425 1 1  45 ARG HE   H  -3.879 -19.726   9.158 1.00 . A A .  45 ARG HE   1 1 
        3  11426 1 1  45 ARG HG2  H  -4.770 -21.087   6.991 1.00 . A A .  45 ARG HG2  1 1 
        3  11427 1 1  45 ARG HG3  H  -5.609 -19.671   7.623 1.00 . A A .  45 ARG HG3  1 1 
        3  11428 1 1  45 ARG HH11 H  -3.240 -22.627  10.509 1.00 . A A .  45 ARG HH11 1 1 
        3  11429 1 1  45 ARG HH12 H  -2.897 -22.065  12.113 1.00 . A A .  45 ARG HH12 1 1 
        3  11430 1 1  45 ARG HH21 H  -4.168 -18.847  11.570 1.00 . A A .  45 ARG HH21 1 1 
        3  11431 1 1  45 ARG HH22 H  -3.473 -19.932  12.732 1.00 . A A .  45 ARG HH22 1 1 
        3  11432 1 1  45 ARG N    N  -8.881 -19.812   7.129 1.00 . A A .  45 ARG N    1 1 
        3  11433 1 1  45 ARG NE   N  -4.257 -20.471   9.668 1.00 . A A .  45 ARG NE   1 1 
        3  11434 1 1  45 ARG NH1  N  -3.247 -21.895  11.191 1.00 . A A .  45 ARG NH1  1 1 
        3  11435 1 1  45 ARG NH2  N  -3.774 -19.741  11.797 1.00 . A A .  45 ARG NH2  1 1 
        3  11436 1 1  45 ARG O    O  -7.206 -20.012   3.991 1.00 . A A .  45 ARG O    1 1 
        3  11437 1 1  46 ALA C    C  -9.714 -20.014   2.533 1.00 . A A .  46 ALA C    1 1 
        3  11438 1 1  46 ALA CA   C  -9.462 -21.367   3.218 1.00 . A A .  46 ALA CA   1 1 
        3  11439 1 1  46 ALA CB   C -10.736 -22.240   3.172 1.00 . A A .  46 ALA CB   1 1 
        3  11440 1 1  46 ALA H    H  -9.667 -21.390   5.329 1.00 . A A .  46 ALA H    1 1 
        3  11441 1 1  46 ALA HA   H  -8.653 -21.891   2.731 1.00 . A A .  46 ALA HA   1 1 
        3  11442 1 1  46 ALA HB1  H -10.467 -23.274   3.333 1.00 . A A .  46 ALA HB1  1 1 
        3  11443 1 1  46 ALA HB2  H -11.207 -22.136   2.208 1.00 . A A .  46 ALA HB2  1 1 
        3  11444 1 1  46 ALA HB3  H -11.419 -21.919   3.944 1.00 . A A .  46 ALA HB3  1 1 
        3  11445 1 1  46 ALA N    N  -9.091 -21.083   4.596 1.00 . A A .  46 ALA N    1 1 
        3  11446 1 1  46 ALA O    O  -9.203 -19.750   1.442 1.00 . A A .  46 ALA O    1 1 
        3  11447 1 1  47 ALA C    C  -9.498 -17.002   2.435 1.00 . A A .  47 ALA C    1 1 
        3  11448 1 1  47 ALA CA   C -10.781 -17.820   2.639 1.00 . A A .  47 ALA CA   1 1 
        3  11449 1 1  47 ALA CB   C -11.741 -17.057   3.559 1.00 . A A .  47 ALA CB   1 1 
        3  11450 1 1  47 ALA H    H -10.865 -19.404   4.062 1.00 . A A .  47 ALA H    1 1 
        3  11451 1 1  47 ALA HA   H -11.237 -17.934   1.667 1.00 . A A .  47 ALA HA   1 1 
        3  11452 1 1  47 ALA HB1  H -11.229 -16.784   4.469 1.00 . A A .  47 ALA HB1  1 1 
        3  11453 1 1  47 ALA HB2  H -12.586 -17.685   3.796 1.00 . A A .  47 ALA HB2  1 1 
        3  11454 1 1  47 ALA HB3  H -12.086 -16.166   3.058 1.00 . A A .  47 ALA HB3  1 1 
        3  11455 1 1  47 ALA N    N -10.487 -19.150   3.195 1.00 . A A .  47 ALA N    1 1 
        3  11456 1 1  47 ALA O    O  -9.314 -16.382   1.390 1.00 . A A .  47 ALA O    1 1 
        3  11457 1 1  48 HIS C    C  -6.539 -16.783   2.094 1.00 . A A .  48 HIS C    1 1 
        3  11458 1 1  48 HIS CA   C  -7.353 -16.263   3.295 1.00 . A A .  48 HIS CA   1 1 
        3  11459 1 1  48 HIS CB   C  -6.519 -16.394   4.584 1.00 . A A .  48 HIS CB   1 1 
        3  11460 1 1  48 HIS CD2  C  -3.964 -15.913   4.477 1.00 . A A .  48 HIS CD2  1 1 
        3  11461 1 1  48 HIS CE1  C  -4.050 -13.725   4.654 1.00 . A A .  48 HIS CE1  1 1 
        3  11462 1 1  48 HIS CG   C  -5.273 -15.563   4.588 1.00 . A A .  48 HIS CG   1 1 
        3  11463 1 1  48 HIS H    H  -8.796 -17.508   4.246 1.00 . A A .  48 HIS H    1 1 
        3  11464 1 1  48 HIS HA   H  -7.572 -15.222   3.117 1.00 . A A .  48 HIS HA   1 1 
        3  11465 1 1  48 HIS HB2  H  -7.134 -16.093   5.417 1.00 . A A .  48 HIS HB2  1 1 
        3  11466 1 1  48 HIS HB3  H  -6.240 -17.431   4.704 1.00 . A A .  48 HIS HB3  1 1 
        3  11467 1 1  48 HIS HD1  H  -6.095 -13.637   4.791 1.00 . A A .  48 HIS HD1  1 1 
        3  11468 1 1  48 HIS HD2  H  -3.579 -16.915   4.373 1.00 . A A .  48 HIS HD2  1 1 
        3  11469 1 1  48 HIS HE1  H  -3.759 -12.688   4.718 1.00 . A A .  48 HIS HE1  1 1 
        3  11470 1 1  48 HIS N    N  -8.609 -17.005   3.425 1.00 . A A .  48 HIS N    1 1 
        3  11471 1 1  48 HIS ND1  N  -5.290 -14.188   4.697 1.00 . A A .  48 HIS ND1  1 1 
        3  11472 1 1  48 HIS NE2  N  -3.227 -14.752   4.518 1.00 . A A .  48 HIS NE2  1 1 
        3  11473 1 1  48 HIS O    O  -5.972 -16.006   1.325 1.00 . A A .  48 HIS O    1 1 
        3  11474 1 1  49 SER C    C  -6.348 -18.316  -0.522 1.00 . A A .  49 SER C    1 1 
        3  11475 1 1  49 SER CA   C  -5.757 -18.699   0.824 1.00 . A A .  49 SER CA   1 1 
        3  11476 1 1  49 SER CB   C  -5.738 -20.228   0.956 1.00 . A A .  49 SER CB   1 1 
        3  11477 1 1  49 SER H    H  -6.966 -18.682   2.566 1.00 . A A .  49 SER H    1 1 
        3  11478 1 1  49 SER HA   H  -4.743 -18.332   0.832 1.00 . A A .  49 SER HA   1 1 
        3  11479 1 1  49 SER HB2  H  -6.750 -20.589   1.063 1.00 . A A .  49 SER HB2  1 1 
        3  11480 1 1  49 SER HB3  H  -5.298 -20.656   0.069 1.00 . A A .  49 SER HB3  1 1 
        3  11481 1 1  49 SER HG   H  -4.158 -20.124   2.071 1.00 . A A .  49 SER HG   1 1 
        3  11482 1 1  49 SER N    N  -6.497 -18.102   1.933 1.00 . A A .  49 SER N    1 1 
        3  11483 1 1  49 SER O    O  -5.639 -17.944  -1.445 1.00 . A A .  49 SER O    1 1 
        3  11484 1 1  49 SER OG   O  -4.984 -20.612   2.086 1.00 . A A .  49 SER OG   1 1 
        3  11485 1 1  50 ILE C    C  -8.083 -16.604  -2.240 1.00 . A A .  50 ILE C    1 1 
        3  11486 1 1  50 ILE CA   C  -8.309 -18.075  -1.896 1.00 . A A .  50 ILE CA   1 1 
        3  11487 1 1  50 ILE CB   C  -9.821 -18.397  -1.814 1.00 . A A .  50 ILE CB   1 1 
        3  11488 1 1  50 ILE CD1  C -11.442 -20.365  -1.457 1.00 . A A .  50 ILE CD1  1 1 
        3  11489 1 1  50 ILE CG1  C -10.011 -19.919  -1.790 1.00 . A A .  50 ILE CG1  1 1 
        3  11490 1 1  50 ILE CG2  C -10.565 -17.784  -3.005 1.00 . A A .  50 ILE CG2  1 1 
        3  11491 1 1  50 ILE H    H  -8.197 -18.716   0.121 1.00 . A A .  50 ILE H    1 1 
        3  11492 1 1  50 ILE HA   H  -7.865 -18.654  -2.693 1.00 . A A .  50 ILE HA   1 1 
        3  11493 1 1  50 ILE HB   H -10.231 -17.967  -0.912 1.00 . A A .  50 ILE HB   1 1 
        3  11494 1 1  50 ILE HD11 H -11.664 -20.119  -0.430 1.00 . A A .  50 ILE HD11 1 1 
        3  11495 1 1  50 ILE HD12 H -11.527 -21.431  -1.600 1.00 . A A .  50 ILE HD12 1 1 
        3  11496 1 1  50 ILE HD13 H -12.137 -19.857  -2.106 1.00 . A A .  50 ILE HD13 1 1 
        3  11497 1 1  50 ILE HG12 H  -9.754 -20.312  -2.762 1.00 . A A .  50 ILE HG12 1 1 
        3  11498 1 1  50 ILE HG13 H  -9.343 -20.334  -1.049 1.00 . A A .  50 ILE HG13 1 1 
        3  11499 1 1  50 ILE HG21 H  -9.998 -16.953  -3.398 1.00 . A A .  50 ILE HG21 1 1 
        3  11500 1 1  50 ILE HG22 H -11.534 -17.435  -2.681 1.00 . A A .  50 ILE HG22 1 1 
        3  11501 1 1  50 ILE HG23 H -10.691 -18.530  -3.775 1.00 . A A .  50 ILE HG23 1 1 
        3  11502 1 1  50 ILE N    N  -7.657 -18.414  -0.640 1.00 . A A .  50 ILE N    1 1 
        3  11503 1 1  50 ILE O    O  -7.837 -16.262  -3.393 1.00 . A A .  50 ILE O    1 1 
        3  11504 1 1  51 LYS C    C  -6.564 -13.970  -1.987 1.00 . A A .  51 LYS C    1 1 
        3  11505 1 1  51 LYS CA   C  -7.945 -14.304  -1.426 1.00 . A A .  51 LYS CA   1 1 
        3  11506 1 1  51 LYS CB   C  -8.123 -13.537  -0.118 1.00 . A A .  51 LYS CB   1 1 
        3  11507 1 1  51 LYS CD   C  -7.958 -11.288   0.997 1.00 . A A .  51 LYS CD   1 1 
        3  11508 1 1  51 LYS CE   C  -6.511 -11.375   1.488 1.00 . A A .  51 LYS CE   1 1 
        3  11509 1 1  51 LYS CG   C  -8.124 -12.022  -0.319 1.00 . A A .  51 LYS CG   1 1 
        3  11510 1 1  51 LYS H    H  -8.332 -16.071  -0.325 1.00 . A A .  51 LYS H    1 1 
        3  11511 1 1  51 LYS HA   H  -8.669 -13.945  -2.143 1.00 . A A .  51 LYS HA   1 1 
        3  11512 1 1  51 LYS HB2  H  -9.059 -13.829   0.330 1.00 . A A .  51 LYS HB2  1 1 
        3  11513 1 1  51 LYS HB3  H  -7.309 -13.799   0.547 1.00 . A A .  51 LYS HB3  1 1 
        3  11514 1 1  51 LYS HD2  H  -8.227 -10.251   0.861 1.00 . A A .  51 LYS HD2  1 1 
        3  11515 1 1  51 LYS HD3  H  -8.610 -11.735   1.735 1.00 . A A .  51 LYS HD3  1 1 
        3  11516 1 1  51 LYS HE2  H  -6.242 -12.414   1.599 1.00 . A A .  51 LYS HE2  1 1 
        3  11517 1 1  51 LYS HE3  H  -5.866 -10.915   0.754 1.00 . A A .  51 LYS HE3  1 1 
        3  11518 1 1  51 LYS HG2  H  -7.310 -11.752  -0.977 1.00 . A A .  51 LYS HG2  1 1 
        3  11519 1 1  51 LYS HG3  H  -9.058 -11.728  -0.771 1.00 . A A .  51 LYS HG3  1 1 
        3  11520 1 1  51 LYS HZ1  H  -5.762  -9.823   2.646 1.00 . A A .  51 LYS HZ1  1 1 
        3  11521 1 1  51 LYS HZ2  H  -5.811 -11.322   3.444 1.00 . A A .  51 LYS HZ2  1 1 
        3  11522 1 1  51 LYS HZ3  H  -7.244 -10.442   3.192 1.00 . A A .  51 LYS HZ3  1 1 
        3  11523 1 1  51 LYS N    N  -8.146 -15.738  -1.226 1.00 . A A .  51 LYS N    1 1 
        3  11524 1 1  51 LYS NZ   N  -6.318 -10.688   2.788 1.00 . A A .  51 LYS NZ   1 1 
        3  11525 1 1  51 LYS O    O  -6.439 -13.150  -2.903 1.00 . A A .  51 LYS O    1 1 
        3  11526 1 1  52 GLY C    C  -4.004 -14.787  -3.310 1.00 . A A .  52 GLY C    1 1 
        3  11527 1 1  52 GLY CA   C  -4.181 -14.335  -1.876 1.00 . A A .  52 GLY CA   1 1 
        3  11528 1 1  52 GLY H    H  -5.690 -15.209  -0.672 1.00 . A A .  52 GLY H    1 1 
        3  11529 1 1  52 GLY HA2  H  -3.977 -13.277  -1.811 1.00 . A A .  52 GLY HA2  1 1 
        3  11530 1 1  52 GLY HA3  H  -3.490 -14.875  -1.247 1.00 . A A .  52 GLY HA3  1 1 
        3  11531 1 1  52 GLY N    N  -5.536 -14.585  -1.413 1.00 . A A .  52 GLY N    1 1 
        3  11532 1 1  52 GLY O    O  -3.358 -14.111  -4.107 1.00 . A A .  52 GLY O    1 1 
        3  11533 1 1  53 GLY C    C  -5.174 -15.454  -5.952 1.00 . A A .  53 GLY C    1 1 
        3  11534 1 1  53 GLY CA   C  -4.454 -16.418  -5.022 1.00 . A A .  53 GLY CA   1 1 
        3  11535 1 1  53 GLY H    H  -5.049 -16.473  -2.984 1.00 . A A .  53 GLY H    1 1 
        3  11536 1 1  53 GLY HA2  H  -3.411 -16.476  -5.301 1.00 . A A .  53 GLY HA2  1 1 
        3  11537 1 1  53 GLY HA3  H  -4.902 -17.397  -5.100 1.00 . A A .  53 GLY HA3  1 1 
        3  11538 1 1  53 GLY N    N  -4.562 -15.943  -3.648 1.00 . A A .  53 GLY N    1 1 
        3  11539 1 1  53 GLY O    O  -4.685 -15.131  -7.031 1.00 . A A .  53 GLY O    1 1 
        3  11540 1 1  54 ALA C    C  -6.338 -12.760  -6.566 1.00 . A A .  54 ALA C    1 1 
        3  11541 1 1  54 ALA CA   C  -7.131 -14.053  -6.337 1.00 . A A .  54 ALA CA   1 1 
        3  11542 1 1  54 ALA CB   C  -8.471 -13.753  -5.649 1.00 . A A .  54 ALA CB   1 1 
        3  11543 1 1  54 ALA H    H  -6.686 -15.265  -4.653 1.00 . A A .  54 ALA H    1 1 
        3  11544 1 1  54 ALA HA   H  -7.316 -14.494  -7.305 1.00 . A A .  54 ALA HA   1 1 
        3  11545 1 1  54 ALA HB1  H  -8.314 -13.653  -4.585 1.00 . A A .  54 ALA HB1  1 1 
        3  11546 1 1  54 ALA HB2  H  -9.161 -14.560  -5.837 1.00 . A A .  54 ALA HB2  1 1 
        3  11547 1 1  54 ALA HB3  H  -8.876 -12.833  -6.039 1.00 . A A .  54 ALA HB3  1 1 
        3  11548 1 1  54 ALA N    N  -6.346 -14.983  -5.525 1.00 . A A .  54 ALA N    1 1 
        3  11549 1 1  54 ALA O    O  -6.337 -12.200  -7.671 1.00 . A A .  54 ALA O    1 1 
        3  11550 1 1  55 GLY C    C  -3.703 -11.319  -6.629 1.00 . A A .  55 GLY C    1 1 
        3  11551 1 1  55 GLY CA   C  -4.859 -11.081  -5.664 1.00 . A A .  55 GLY CA   1 1 
        3  11552 1 1  55 GLY H    H  -5.702 -12.752  -4.660 1.00 . A A .  55 GLY H    1 1 
        3  11553 1 1  55 GLY HA2  H  -5.480 -10.284  -6.043 1.00 . A A .  55 GLY HA2  1 1 
        3  11554 1 1  55 GLY HA3  H  -4.462 -10.803  -4.698 1.00 . A A .  55 GLY HA3  1 1 
        3  11555 1 1  55 GLY N    N  -5.662 -12.287  -5.523 1.00 . A A .  55 GLY N    1 1 
        3  11556 1 1  55 GLY O    O  -3.489 -10.558  -7.577 1.00 . A A .  55 GLY O    1 1 
        3  11557 1 1  56 THR C    C  -2.190 -12.700  -8.771 1.00 . A A .  56 THR C    1 1 
        3  11558 1 1  56 THR CA   C  -1.829 -12.709  -7.279 1.00 . A A .  56 THR CA   1 1 
        3  11559 1 1  56 THR CB   C  -1.253 -14.096  -6.947 1.00 . A A .  56 THR CB   1 1 
        3  11560 1 1  56 THR CG2  C  -1.633 -15.102  -8.020 1.00 . A A .  56 THR CG2  1 1 
        3  11561 1 1  56 THR H    H  -3.164 -12.979  -5.649 1.00 . A A .  56 THR H    1 1 
        3  11562 1 1  56 THR HA   H  -1.058 -11.967  -7.140 1.00 . A A .  56 THR HA   1 1 
        3  11563 1 1  56 THR HB   H  -1.639 -14.429  -5.995 1.00 . A A .  56 THR HB   1 1 
        3  11564 1 1  56 THR HG1  H   0.409 -13.570  -6.059 1.00 . A A .  56 THR HG1  1 1 
        3  11565 1 1  56 THR HG21 H  -1.291 -14.750  -8.980 1.00 . A A .  56 THR HG21 1 1 
        3  11566 1 1  56 THR HG22 H  -2.708 -15.218  -8.039 1.00 . A A .  56 THR HG22 1 1 
        3  11567 1 1  56 THR HG23 H  -1.173 -16.055  -7.798 1.00 . A A .  56 THR HG23 1 1 
        3  11568 1 1  56 THR N    N  -2.957 -12.391  -6.406 1.00 . A A .  56 THR N    1 1 
        3  11569 1 1  56 THR O    O  -1.448 -12.177  -9.596 1.00 . A A .  56 THR O    1 1 
        3  11570 1 1  56 THR OG1  O   0.174 -14.007  -6.881 1.00 . A A .  56 THR OG1  1 1 
        3  11571 1 1  57 PHE C    C  -4.661 -12.246 -11.035 1.00 . A A .  57 PHE C    1 1 
        3  11572 1 1  57 PHE CA   C  -3.731 -13.338 -10.517 1.00 . A A .  57 PHE CA   1 1 
        3  11573 1 1  57 PHE CB   C  -4.314 -14.723 -10.794 1.00 . A A .  57 PHE CB   1 1 
        3  11574 1 1  57 PHE CD1  C  -2.245 -16.098 -10.423 1.00 . A A .  57 PHE CD1  1 1 
        3  11575 1 1  57 PHE CD2  C  -4.204 -16.614  -9.139 1.00 . A A .  57 PHE CD2  1 1 
        3  11576 1 1  57 PHE CE1  C  -1.557 -17.151  -9.818 1.00 . A A .  57 PHE CE1  1 1 
        3  11577 1 1  57 PHE CE2  C  -3.527 -17.675  -8.535 1.00 . A A .  57 PHE CE2  1 1 
        3  11578 1 1  57 PHE CG   C  -3.571 -15.817 -10.087 1.00 . A A .  57 PHE CG   1 1 
        3  11579 1 1  57 PHE CZ   C  -2.200 -17.940  -8.878 1.00 . A A .  57 PHE CZ   1 1 
        3  11580 1 1  57 PHE H    H  -3.927 -13.645  -8.426 1.00 . A A .  57 PHE H    1 1 
        3  11581 1 1  57 PHE HA   H  -2.863 -13.182 -11.137 1.00 . A A .  57 PHE HA   1 1 
        3  11582 1 1  57 PHE HB2  H  -5.341 -14.735 -10.467 1.00 . A A .  57 PHE HB2  1 1 
        3  11583 1 1  57 PHE HB3  H  -4.272 -14.907 -11.858 1.00 . A A .  57 PHE HB3  1 1 
        3  11584 1 1  57 PHE HD1  H  -1.733 -15.465 -11.132 1.00 . A A .  57 PHE HD1  1 1 
        3  11585 1 1  57 PHE HD2  H  -5.229 -16.411  -8.868 1.00 . A A .  57 PHE HD2  1 1 
        3  11586 1 1  57 PHE HE1  H  -0.530 -17.350 -10.080 1.00 . A A .  57 PHE HE1  1 1 
        3  11587 1 1  57 PHE HE2  H  -4.029 -18.287  -7.802 1.00 . A A .  57 PHE HE2  1 1 
        3  11588 1 1  57 PHE HZ   H  -1.678 -18.760  -8.410 1.00 . A A .  57 PHE HZ   1 1 
        3  11589 1 1  57 PHE N    N  -3.341 -13.268  -9.117 1.00 . A A .  57 PHE N    1 1 
        3  11590 1 1  57 PHE O    O  -5.129 -12.314 -12.166 1.00 . A A .  57 PHE O    1 1 
        3  11591 1 1  58 GLY C    C  -7.240 -10.503 -10.879 1.00 . A A .  58 GLY C    1 1 
        3  11592 1 1  58 GLY CA   C  -5.782 -10.149 -10.661 1.00 . A A .  58 GLY CA   1 1 
        3  11593 1 1  58 GLY H    H  -4.532 -11.211  -9.320 1.00 . A A .  58 GLY H    1 1 
        3  11594 1 1  58 GLY HA2  H  -5.740  -9.369  -9.913 1.00 . A A .  58 GLY HA2  1 1 
        3  11595 1 1  58 GLY HA3  H  -5.387  -9.769 -11.592 1.00 . A A .  58 GLY HA3  1 1 
        3  11596 1 1  58 GLY N    N  -4.923 -11.231 -10.221 1.00 . A A .  58 GLY N    1 1 
        3  11597 1 1  58 GLY O    O  -7.874  -9.968 -11.790 1.00 . A A .  58 GLY O    1 1 
        3  11598 1 1  59 PHE C    C  -9.905 -10.867  -9.194 1.00 . A A .  59 PHE C    1 1 
        3  11599 1 1  59 PHE CA   C  -9.184 -11.809 -10.164 1.00 . A A .  59 PHE CA   1 1 
        3  11600 1 1  59 PHE CB   C  -9.367 -13.270  -9.725 1.00 . A A .  59 PHE CB   1 1 
        3  11601 1 1  59 PHE CD1  C  -8.715 -13.897 -12.078 1.00 . A A .  59 PHE CD1  1 1 
        3  11602 1 1  59 PHE CD2  C  -8.684 -15.598 -10.387 1.00 . A A .  59 PHE CD2  1 1 
        3  11603 1 1  59 PHE CE1  C  -8.295 -14.828 -13.026 1.00 . A A .  59 PHE CE1  1 1 
        3  11604 1 1  59 PHE CE2  C  -8.266 -16.536 -11.336 1.00 . A A .  59 PHE CE2  1 1 
        3  11605 1 1  59 PHE CG   C  -8.914 -14.272 -10.747 1.00 . A A .  59 PHE CG   1 1 
        3  11606 1 1  59 PHE CZ   C  -8.075 -16.149 -12.652 1.00 . A A .  59 PHE CZ   1 1 
        3  11607 1 1  59 PHE H    H  -7.212 -11.835  -9.391 1.00 . A A .  59 PHE H    1 1 
        3  11608 1 1  59 PHE HA   H  -9.520 -11.695 -11.185 1.00 . A A .  59 PHE HA   1 1 
        3  11609 1 1  59 PHE HB2  H  -8.803 -13.426  -8.822 1.00 . A A .  59 PHE HB2  1 1 
        3  11610 1 1  59 PHE HB3  H -10.415 -13.436  -9.525 1.00 . A A .  59 PHE HB3  1 1 
        3  11611 1 1  59 PHE HD1  H  -8.885 -12.872 -12.377 1.00 . A A .  59 PHE HD1  1 1 
        3  11612 1 1  59 PHE HD2  H  -8.834 -15.904  -9.361 1.00 . A A .  59 PHE HD2  1 1 
        3  11613 1 1  59 PHE HE1  H  -8.145 -14.526 -14.052 1.00 . A A .  59 PHE HE1  1 1 
        3  11614 1 1  59 PHE HE2  H  -8.093 -17.562 -11.043 1.00 . A A .  59 PHE HE2  1 1 
        3  11615 1 1  59 PHE HZ   H  -7.751 -16.872 -13.384 1.00 . A A .  59 PHE HZ   1 1 
        3  11616 1 1  59 PHE N    N  -7.775 -11.415 -10.071 1.00 . A A .  59 PHE N    1 1 
        3  11617 1 1  59 PHE O    O -10.325 -11.256  -8.101 1.00 . A A .  59 PHE O    1 1 
        3  11618 1 1  60 THR C    C -11.905  -8.910  -8.081 1.00 . A A .  60 THR C    1 1 
        3  11619 1 1  60 THR CA   C -10.627  -8.550  -8.829 1.00 . A A .  60 THR CA   1 1 
        3  11620 1 1  60 THR CB   C -10.902  -7.335  -9.747 1.00 . A A .  60 THR CB   1 1 
        3  11621 1 1  60 THR CG2  C -10.869  -6.032  -8.961 1.00 . A A .  60 THR CG2  1 1 
        3  11622 1 1  60 THR H    H  -9.670  -9.406 -10.501 1.00 . A A .  60 THR H    1 1 
        3  11623 1 1  60 THR HA   H  -9.952  -8.256  -8.040 1.00 . A A .  60 THR HA   1 1 
        3  11624 1 1  60 THR HB   H -11.872  -7.442 -10.211 1.00 . A A .  60 THR HB   1 1 
        3  11625 1 1  60 THR HG1  H  -9.040  -7.420 -10.345 1.00 . A A .  60 THR HG1  1 1 
        3  11626 1 1  60 THR HG21 H -10.759  -6.247  -7.908 1.00 . A A .  60 THR HG21 1 1 
        3  11627 1 1  60 THR HG22 H -11.790  -5.490  -9.122 1.00 . A A .  60 THR HG22 1 1 
        3  11628 1 1  60 THR HG23 H -10.035  -5.431  -9.293 1.00 . A A .  60 THR HG23 1 1 
        3  11629 1 1  60 THR N    N -10.015  -9.617  -9.616 1.00 . A A .  60 THR N    1 1 
        3  11630 1 1  60 THR O    O -11.972  -8.807  -6.845 1.00 . A A .  60 THR O    1 1 
        3  11631 1 1  60 THR OG1  O  -9.885  -7.283 -10.755 1.00 . A A .  60 THR OG1  1 1 
        3  11632 1 1  61 ILE C    C -14.087 -10.742  -7.108 1.00 . A A .  61 ILE C    1 1 
        3  11633 1 1  61 ILE CA   C -14.202  -9.668  -8.196 1.00 . A A .  61 ILE CA   1 1 
        3  11634 1 1  61 ILE CB   C -15.219 -10.068  -9.291 1.00 . A A .  61 ILE CB   1 1 
        3  11635 1 1  61 ILE CD1  C -17.504  -9.323 -10.160 1.00 . A A .  61 ILE CD1  1 1 
        3  11636 1 1  61 ILE CG1  C -16.258  -8.944  -9.410 1.00 . A A .  61 ILE CG1  1 1 
        3  11637 1 1  61 ILE CG2  C -15.874 -11.431  -8.979 1.00 . A A .  61 ILE CG2  1 1 
        3  11638 1 1  61 ILE H    H -12.826  -9.392  -9.791 1.00 . A A .  61 ILE H    1 1 
        3  11639 1 1  61 ILE HA   H -14.577  -8.810  -7.657 1.00 . A A .  61 ILE HA   1 1 
        3  11640 1 1  61 ILE HB   H -14.711 -10.194 -10.235 1.00 . A A .  61 ILE HB   1 1 
        3  11641 1 1  61 ILE HD11 H -17.943 -10.203  -9.711 1.00 . A A .  61 ILE HD11 1 1 
        3  11642 1 1  61 ILE HD12 H -17.255  -9.534 -11.190 1.00 . A A .  61 ILE HD12 1 1 
        3  11643 1 1  61 ILE HD13 H -18.211  -8.508 -10.118 1.00 . A A .  61 ILE HD13 1 1 
        3  11644 1 1  61 ILE HG12 H -16.544  -8.640  -8.415 1.00 . A A .  61 ILE HG12 1 1 
        3  11645 1 1  61 ILE HG13 H -15.797  -8.110  -9.918 1.00 . A A .  61 ILE HG13 1 1 
        3  11646 1 1  61 ILE HG21 H -16.912 -11.409  -9.276 1.00 . A A .  61 ILE HG21 1 1 
        3  11647 1 1  61 ILE HG22 H -15.806 -11.629  -7.918 1.00 . A A .  61 ILE HG22 1 1 
        3  11648 1 1  61 ILE HG23 H -15.361 -12.210  -9.521 1.00 . A A .  61 ILE HG23 1 1 
        3  11649 1 1  61 ILE N    N -12.927  -9.321  -8.818 1.00 . A A .  61 ILE N    1 1 
        3  11650 1 1  61 ILE O    O -14.681 -10.613  -6.037 1.00 . A A .  61 ILE O    1 1 
        3  11651 1 1  62 LEU C    C -12.415 -12.313  -5.137 1.00 . A A .  62 LEU C    1 1 
        3  11652 1 1  62 LEU CA   C -13.186 -12.835  -6.347 1.00 . A A .  62 LEU CA   1 1 
        3  11653 1 1  62 LEU CB   C -12.484 -14.064  -6.935 1.00 . A A .  62 LEU CB   1 1 
        3  11654 1 1  62 LEU CD1  C -13.097 -15.792  -5.223 1.00 . A A .  62 LEU CD1  1 1 
        3  11655 1 1  62 LEU CD2  C -11.058 -16.107  -6.663 1.00 . A A .  62 LEU CD2  1 1 
        3  11656 1 1  62 LEU CG   C -11.943 -15.094  -5.932 1.00 . A A .  62 LEU CG   1 1 
        3  11657 1 1  62 LEU H    H -12.817 -11.860  -8.203 1.00 . A A .  62 LEU H    1 1 
        3  11658 1 1  62 LEU HA   H -14.174 -13.118  -6.009 1.00 . A A .  62 LEU HA   1 1 
        3  11659 1 1  62 LEU HB2  H -13.189 -14.570  -7.574 1.00 . A A .  62 LEU HB2  1 1 
        3  11660 1 1  62 LEU HB3  H -11.652 -13.713  -7.528 1.00 . A A .  62 LEU HB3  1 1 
        3  11661 1 1  62 LEU HD11 H -13.700 -16.317  -5.948 1.00 . A A .  62 LEU HD11 1 1 
        3  11662 1 1  62 LEU HD12 H -13.702 -15.057  -4.714 1.00 . A A .  62 LEU HD12 1 1 
        3  11663 1 1  62 LEU HD13 H -12.703 -16.496  -4.505 1.00 . A A .  62 LEU HD13 1 1 
        3  11664 1 1  62 LEU HD21 H -10.682 -16.833  -5.955 1.00 . A A .  62 LEU HD21 1 1 
        3  11665 1 1  62 LEU HD22 H -10.227 -15.592  -7.127 1.00 . A A .  62 LEU HD22 1 1 
        3  11666 1 1  62 LEU HD23 H -11.639 -16.611  -7.420 1.00 . A A .  62 LEU HD23 1 1 
        3  11667 1 1  62 LEU HG   H -11.328 -14.588  -5.201 1.00 . A A .  62 LEU HG   1 1 
        3  11668 1 1  62 LEU N    N -13.304 -11.791  -7.355 1.00 . A A .  62 LEU N    1 1 
        3  11669 1 1  62 LEU O    O -12.787 -12.555  -3.989 1.00 . A A .  62 LEU O    1 1 
        3  11670 1 1  63 GLN C    C -11.315 -10.159  -3.347 1.00 . A A .  63 GLN C    1 1 
        3  11671 1 1  63 GLN CA   C -10.524 -11.018  -4.330 1.00 . A A .  63 GLN CA   1 1 
        3  11672 1 1  63 GLN CB   C  -9.399 -10.182  -4.949 1.00 . A A .  63 GLN CB   1 1 
        3  11673 1 1  63 GLN CD   C  -7.613  -9.321  -3.360 1.00 . A A .  63 GLN CD   1 1 
        3  11674 1 1  63 GLN CG   C  -8.012 -10.391  -4.356 1.00 . A A .  63 GLN CG   1 1 
        3  11675 1 1  63 GLN H    H -11.112 -11.381  -6.327 1.00 . A A .  63 GLN H    1 1 
        3  11676 1 1  63 GLN HA   H -10.098 -11.824  -3.753 1.00 . A A .  63 GLN HA   1 1 
        3  11677 1 1  63 GLN HB2  H  -9.348 -10.421  -6.001 1.00 . A A .  63 GLN HB2  1 1 
        3  11678 1 1  63 GLN HB3  H  -9.657  -9.139  -4.833 1.00 . A A .  63 GLN HB3  1 1 
        3  11679 1 1  63 GLN HE21 H  -8.411 -10.375  -1.842 1.00 . A A .  63 GLN HE21 1 1 
        3  11680 1 1  63 GLN HE22 H  -7.687  -8.907  -1.392 1.00 . A A .  63 GLN HE22 1 1 
        3  11681 1 1  63 GLN HG2  H  -7.994 -11.348  -3.855 1.00 . A A .  63 GLN HG2  1 1 
        3  11682 1 1  63 GLN HG3  H  -7.293 -10.397  -5.161 1.00 . A A .  63 GLN HG3  1 1 
        3  11683 1 1  63 GLN N    N -11.349 -11.566  -5.395 1.00 . A A .  63 GLN N    1 1 
        3  11684 1 1  63 GLN NE2  N  -7.938  -9.552  -2.086 1.00 . A A .  63 GLN NE2  1 1 
        3  11685 1 1  63 GLN O    O -11.195 -10.320  -2.133 1.00 . A A .  63 GLN O    1 1 
        3  11686 1 1  63 GLN OE1  O  -6.999  -8.303  -3.717 1.00 . A A .  63 GLN OE1  1 1 
        3  11687 1 1  64 GLU C    C -13.964  -9.114  -2.275 1.00 . A A .  64 GLU C    1 1 
        3  11688 1 1  64 GLU CA   C -12.895  -8.337  -3.038 1.00 . A A .  64 GLU CA   1 1 
        3  11689 1 1  64 GLU CB   C -13.525  -7.239  -3.913 1.00 . A A .  64 GLU CB   1 1 
        3  11690 1 1  64 GLU CD   C -14.450  -5.534  -2.287 1.00 . A A .  64 GLU CD   1 1 
        3  11691 1 1  64 GLU CG   C -13.429  -5.823  -3.371 1.00 . A A .  64 GLU CG   1 1 
        3  11692 1 1  64 GLU H    H -12.177  -9.157  -4.851 1.00 . A A .  64 GLU H    1 1 
        3  11693 1 1  64 GLU HA   H -12.250  -7.882  -2.303 1.00 . A A .  64 GLU HA   1 1 
        3  11694 1 1  64 GLU HB2  H -13.038  -7.260  -4.874 1.00 . A A .  64 GLU HB2  1 1 
        3  11695 1 1  64 GLU HB3  H -14.572  -7.478  -4.041 1.00 . A A .  64 GLU HB3  1 1 
        3  11696 1 1  64 GLU HG2  H -12.441  -5.675  -2.962 1.00 . A A .  64 GLU HG2  1 1 
        3  11697 1 1  64 GLU HG3  H -13.586  -5.128  -4.186 1.00 . A A .  64 GLU HG3  1 1 
        3  11698 1 1  64 GLU N    N -12.115  -9.236  -3.877 1.00 . A A .  64 GLU N    1 1 
        3  11699 1 1  64 GLU O    O -14.197  -8.874  -1.089 1.00 . A A .  64 GLU O    1 1 
        3  11700 1 1  64 GLU OE1  O -15.430  -6.300  -2.147 1.00 . A A .  64 GLU OE1  1 1 
        3  11701 1 1  64 GLU OE2  O -14.266  -4.542  -1.563 1.00 . A A .  64 GLU OE2  1 1 
        3  11702 1 1  65 THR C    C -15.055 -11.644  -1.138 1.00 . A A .  65 THR C    1 1 
        3  11703 1 1  65 THR CA   C -15.641 -10.861  -2.308 1.00 . A A .  65 THR CA   1 1 
        3  11704 1 1  65 THR CB   C -16.267 -11.877  -3.282 1.00 . A A .  65 THR CB   1 1 
        3  11705 1 1  65 THR CG2  C -17.127 -12.877  -2.512 1.00 . A A .  65 THR CG2  1 1 
        3  11706 1 1  65 THR H    H -14.388 -10.217  -3.893 1.00 . A A .  65 THR H    1 1 
        3  11707 1 1  65 THR HA   H -16.418 -10.204  -1.944 1.00 . A A .  65 THR HA   1 1 
        3  11708 1 1  65 THR HB   H -15.481 -12.424  -3.780 1.00 . A A .  65 THR HB   1 1 
        3  11709 1 1  65 THR HG1  H -16.888 -11.589  -5.116 1.00 . A A .  65 THR HG1  1 1 
        3  11710 1 1  65 THR HG21 H -16.702 -13.866  -2.612 1.00 . A A .  65 THR HG21 1 1 
        3  11711 1 1  65 THR HG22 H -18.130 -12.870  -2.910 1.00 . A A .  65 THR HG22 1 1 
        3  11712 1 1  65 THR HG23 H -17.152 -12.600  -1.468 1.00 . A A .  65 THR HG23 1 1 
        3  11713 1 1  65 THR N    N -14.612 -10.059  -2.951 1.00 . A A .  65 THR N    1 1 
        3  11714 1 1  65 THR O    O -15.602 -11.632  -0.037 1.00 . A A .  65 THR O    1 1 
        3  11715 1 1  65 THR OG1  O -17.063 -11.191  -4.259 1.00 . A A .  65 THR OG1  1 1 
        3  11716 1 1  66 THR C    C -12.720 -12.228   0.744 1.00 . A A .  66 THR C    1 1 
        3  11717 1 1  66 THR CA   C -13.281 -13.126  -0.352 1.00 . A A .  66 THR CA   1 1 
        3  11718 1 1  66 THR CB   C -12.111 -13.934  -0.933 1.00 . A A .  66 THR CB   1 1 
        3  11719 1 1  66 THR CG2  C -12.564 -14.754  -2.131 1.00 . A A .  66 THR CG2  1 1 
        3  11720 1 1  66 THR H    H -13.553 -12.297  -2.284 1.00 . A A .  66 THR H    1 1 
        3  11721 1 1  66 THR HA   H -14.001 -13.807   0.079 1.00 . A A .  66 THR HA   1 1 
        3  11722 1 1  66 THR HB   H -11.727 -14.602  -0.179 1.00 . A A .  66 THR HB   1 1 
        3  11723 1 1  66 THR HG1  H -11.498 -12.255  -1.732 1.00 . A A .  66 THR HG1  1 1 
        3  11724 1 1  66 THR HG21 H -12.709 -15.778  -1.827 1.00 . A A .  66 THR HG21 1 1 
        3  11725 1 1  66 THR HG22 H -11.814 -14.706  -2.905 1.00 . A A .  66 THR HG22 1 1 
        3  11726 1 1  66 THR HG23 H -13.496 -14.356  -2.507 1.00 . A A .  66 THR HG23 1 1 
        3  11727 1 1  66 THR N    N -13.942 -12.328  -1.385 1.00 . A A .  66 THR N    1 1 
        3  11728 1 1  66 THR O    O -12.688 -12.605   1.914 1.00 . A A .  66 THR O    1 1 
        3  11729 1 1  66 THR OG1  O -11.078 -13.027  -1.343 1.00 . A A .  66 THR OG1  1 1 
        3  11730 1 1  67 HIS C    C -12.723  -9.764   2.369 1.00 . A A .  67 HIS C    1 1 
        3  11731 1 1  67 HIS CA   C -11.694 -10.089   1.286 1.00 . A A .  67 HIS CA   1 1 
        3  11732 1 1  67 HIS CB   C -11.309  -8.817   0.529 1.00 . A A .  67 HIS CB   1 1 
        3  11733 1 1  67 HIS CD2  C -10.277  -7.547   2.547 1.00 . A A .  67 HIS CD2  1 1 
        3  11734 1 1  67 HIS CE1  C -10.999  -5.534   2.050 1.00 . A A .  67 HIS CE1  1 1 
        3  11735 1 1  67 HIS CG   C -10.995  -7.644   1.408 1.00 . A A .  67 HIS CG   1 1 
        3  11736 1 1  67 HIS H    H -12.299 -10.815  -0.604 1.00 . A A .  67 HIS H    1 1 
        3  11737 1 1  67 HIS HA   H -10.815 -10.512   1.752 1.00 . A A .  67 HIS HA   1 1 
        3  11738 1 1  67 HIS HB2  H -10.436  -9.031  -0.068 1.00 . A A .  67 HIS HB2  1 1 
        3  11739 1 1  67 HIS HB3  H -12.128  -8.547  -0.118 1.00 . A A .  67 HIS HB3  1 1 
        3  11740 1 1  67 HIS HD1  H -11.982  -6.117   0.349 1.00 . A A .  67 HIS HD1  1 1 
        3  11741 1 1  67 HIS HD2  H  -9.780  -8.356   3.064 1.00 . A A .  67 HIS HD2  1 1 
        3  11742 1 1  67 HIS HE1  H -11.190  -4.473   2.087 1.00 . A A .  67 HIS HE1  1 1 
        3  11743 1 1  67 HIS N    N -12.258 -11.048   0.347 1.00 . A A .  67 HIS N    1 1 
        3  11744 1 1  67 HIS ND1  N -11.435  -6.367   1.123 1.00 . A A .  67 HIS ND1  1 1 
        3  11745 1 1  67 HIS NE2  N -10.295  -6.224   2.929 1.00 . A A .  67 HIS NE2  1 1 
        3  11746 1 1  67 HIS O    O -12.443  -9.857   3.569 1.00 . A A .  67 HIS O    1 1 
        3  11747 1 1  68 LEU C    C -15.383 -10.225   3.762 1.00 . A A .  68 LEU C    1 1 
        3  11748 1 1  68 LEU CA   C -14.979  -9.048   2.892 1.00 . A A .  68 LEU CA   1 1 
        3  11749 1 1  68 LEU CB   C -16.212  -8.507   2.153 1.00 . A A .  68 LEU CB   1 1 
        3  11750 1 1  68 LEU CD1  C -17.327  -6.823   0.702 1.00 . A A .  68 LEU CD1  1 1 
        3  11751 1 1  68 LEU CD2  C -15.699  -6.072   2.467 1.00 . A A .  68 LEU CD2  1 1 
        3  11752 1 1  68 LEU CG   C -16.038  -7.163   1.445 1.00 . A A .  68 LEU CG   1 1 
        3  11753 1 1  68 LEU H    H -14.117  -9.374   0.983 1.00 . A A .  68 LEU H    1 1 
        3  11754 1 1  68 LEU HA   H -14.609  -8.287   3.561 1.00 . A A .  68 LEU HA   1 1 
        3  11755 1 1  68 LEU HB2  H -16.496  -9.236   1.410 1.00 . A A .  68 LEU HB2  1 1 
        3  11756 1 1  68 LEU HB3  H -17.009  -8.400   2.874 1.00 . A A .  68 LEU HB3  1 1 
        3  11757 1 1  68 LEU HD11 H -17.384  -5.757   0.547 1.00 . A A .  68 LEU HD11 1 1 
        3  11758 1 1  68 LEU HD12 H -18.175  -7.147   1.285 1.00 . A A .  68 LEU HD12 1 1 
        3  11759 1 1  68 LEU HD13 H -17.334  -7.326  -0.254 1.00 . A A .  68 LEU HD13 1 1 
        3  11760 1 1  68 LEU HD21 H -14.657  -5.808   2.377 1.00 . A A .  68 LEU HD21 1 1 
        3  11761 1 1  68 LEU HD22 H -15.896  -6.439   3.464 1.00 . A A .  68 LEU HD22 1 1 
        3  11762 1 1  68 LEU HD23 H -16.308  -5.200   2.278 1.00 . A A .  68 LEU HD23 1 1 
        3  11763 1 1  68 LEU HG   H -15.222  -7.229   0.738 1.00 . A A .  68 LEU HG   1 1 
        3  11764 1 1  68 LEU N    N -13.932  -9.402   1.945 1.00 . A A .  68 LEU N    1 1 
        3  11765 1 1  68 LEU O    O -15.660 -10.053   4.948 1.00 . A A .  68 LEU O    1 1 
        3  11766 1 1  69 MET C    C -14.725 -12.864   5.033 1.00 . A A .  69 MET C    1 1 
        3  11767 1 1  69 MET CA   C -15.804 -12.574   3.994 1.00 . A A .  69 MET CA   1 1 
        3  11768 1 1  69 MET CB   C -16.027 -13.815   3.131 1.00 . A A .  69 MET CB   1 1 
        3  11769 1 1  69 MET CE   C -17.504 -17.793   3.962 1.00 . A A .  69 MET CE   1 1 
        3  11770 1 1  69 MET CG   C -16.689 -14.985   3.890 1.00 . A A .  69 MET CG   1 1 
        3  11771 1 1  69 MET H    H -15.187 -11.534   2.246 1.00 . A A .  69 MET H    1 1 
        3  11772 1 1  69 MET HA   H -16.718 -12.342   4.519 1.00 . A A .  69 MET HA   1 1 
        3  11773 1 1  69 MET HB2  H -16.662 -13.542   2.300 1.00 . A A .  69 MET HB2  1 1 
        3  11774 1 1  69 MET HB3  H -15.070 -14.148   2.758 1.00 . A A .  69 MET HB3  1 1 
        3  11775 1 1  69 MET HE1  H -17.413 -17.476   4.990 1.00 . A A .  69 MET HE1  1 1 
        3  11776 1 1  69 MET HE2  H -17.113 -18.793   3.852 1.00 . A A .  69 MET HE2  1 1 
        3  11777 1 1  69 MET HE3  H -18.546 -17.783   3.674 1.00 . A A .  69 MET HE3  1 1 
        3  11778 1 1  69 MET HG2  H -16.200 -15.125   4.843 1.00 . A A .  69 MET HG2  1 1 
        3  11779 1 1  69 MET HG3  H -17.738 -14.769   4.051 1.00 . A A .  69 MET HG3  1 1 
        3  11780 1 1  69 MET N    N -15.418 -11.426   3.192 1.00 . A A .  69 MET N    1 1 
        3  11781 1 1  69 MET O    O -15.042 -13.146   6.174 1.00 . A A .  69 MET O    1 1 
        3  11782 1 1  69 MET SD   S -16.511 -16.583   2.827 1.00 . A A .  69 MET SD   1 1 
        3  11783 1 1  70 GLU C    C -12.315 -12.157   6.743 1.00 . A A .  70 GLU C    1 1 
        3  11784 1 1  70 GLU CA   C -12.323 -13.047   5.499 1.00 . A A .  70 GLU CA   1 1 
        3  11785 1 1  70 GLU CB   C -11.003 -12.845   4.752 1.00 . A A .  70 GLU CB   1 1 
        3  11786 1 1  70 GLU CD   C  -8.483 -12.979   4.851 1.00 . A A .  70 GLU CD   1 1 
        3  11787 1 1  70 GLU CG   C  -9.782 -13.156   5.601 1.00 . A A .  70 GLU CG   1 1 
        3  11788 1 1  70 GLU H    H -13.285 -12.550   3.684 1.00 . A A .  70 GLU H    1 1 
        3  11789 1 1  70 GLU HA   H -12.375 -14.065   5.853 1.00 . A A .  70 GLU HA   1 1 
        3  11790 1 1  70 GLU HB2  H -10.995 -13.493   3.888 1.00 . A A .  70 GLU HB2  1 1 
        3  11791 1 1  70 GLU HB3  H -10.946 -11.816   4.427 1.00 . A A .  70 GLU HB3  1 1 
        3  11792 1 1  70 GLU HG2  H  -9.779 -12.498   6.456 1.00 . A A .  70 GLU HG2  1 1 
        3  11793 1 1  70 GLU HG3  H  -9.847 -14.180   5.940 1.00 . A A .  70 GLU HG3  1 1 
        3  11794 1 1  70 GLU N    N -13.460 -12.787   4.619 1.00 . A A .  70 GLU N    1 1 
        3  11795 1 1  70 GLU O    O -12.071 -12.627   7.853 1.00 . A A .  70 GLU O    1 1 
        3  11796 1 1  70 GLU OE1  O  -8.412 -13.403   3.684 1.00 . A A .  70 GLU OE1  1 1 
        3  11797 1 1  70 GLU OE2  O  -7.532 -12.422   5.427 1.00 . A A .  70 GLU OE2  1 1 
        3  11798 1 1  71 ASN C    C -13.687 -10.368   8.652 1.00 . A A .  71 ASN C    1 1 
        3  11799 1 1  71 ASN CA   C -12.597  -9.943   7.677 1.00 . A A .  71 ASN CA   1 1 
        3  11800 1 1  71 ASN CB   C -12.859  -8.516   7.178 1.00 . A A .  71 ASN CB   1 1 
        3  11801 1 1  71 ASN CG   C -11.572  -7.719   6.986 1.00 . A A .  71 ASN CG   1 1 
        3  11802 1 1  71 ASN H    H -12.743 -10.538   5.646 1.00 . A A .  71 ASN H    1 1 
        3  11803 1 1  71 ASN HA   H -11.646  -9.973   8.188 1.00 . A A .  71 ASN HA   1 1 
        3  11804 1 1  71 ASN HB2  H -13.379  -8.568   6.232 1.00 . A A .  71 ASN HB2  1 1 
        3  11805 1 1  71 ASN HB3  H -13.481  -8.003   7.899 1.00 . A A .  71 ASN HB3  1 1 
        3  11806 1 1  71 ASN HD21 H -10.580  -9.356   6.363 1.00 . A A .  71 ASN HD21 1 1 
        3  11807 1 1  71 ASN HD22 H  -9.692  -7.909   6.292 1.00 . A A .  71 ASN HD22 1 1 
        3  11808 1 1  71 ASN N    N -12.570 -10.869   6.554 1.00 . A A .  71 ASN N    1 1 
        3  11809 1 1  71 ASN ND2  N -10.508  -8.393   6.547 1.00 . A A .  71 ASN ND2  1 1 
        3  11810 1 1  71 ASN O    O -13.511 -10.283   9.863 1.00 . A A .  71 ASN O    1 1 
        3  11811 1 1  71 ASN OD1  O -11.535  -6.518   7.241 1.00 . A A .  71 ASN OD1  1 1 
        3  11812 1 1  72 LEU C    C -15.552 -12.552   9.697 1.00 . A A .  72 LEU C    1 1 
        3  11813 1 1  72 LEU CA   C -15.915 -11.276   8.952 1.00 . A A .  72 LEU CA   1 1 
        3  11814 1 1  72 LEU CB   C -17.166 -11.494   8.106 1.00 . A A .  72 LEU CB   1 1 
        3  11815 1 1  72 LEU CD1  C -18.902 -10.478   6.647 1.00 . A A .  72 LEU CD1  1 1 
        3  11816 1 1  72 LEU CD2  C -18.704  -9.764   9.062 1.00 . A A .  72 LEU CD2  1 1 
        3  11817 1 1  72 LEU CG   C -17.947 -10.220   7.796 1.00 . A A .  72 LEU CG   1 1 
        3  11818 1 1  72 LEU H    H -14.894 -10.896   7.139 1.00 . A A .  72 LEU H    1 1 
        3  11819 1 1  72 LEU HA   H -16.117 -10.521   9.696 1.00 . A A .  72 LEU HA   1 1 
        3  11820 1 1  72 LEU HB2  H -16.868 -11.944   7.170 1.00 . A A .  72 LEU HB2  1 1 
        3  11821 1 1  72 LEU HB3  H -17.818 -12.174   8.634 1.00 . A A .  72 LEU HB3  1 1 
        3  11822 1 1  72 LEU HD11 H -18.841  -9.666   5.937 1.00 . A A .  72 LEU HD11 1 1 
        3  11823 1 1  72 LEU HD12 H -19.911 -10.549   7.026 1.00 . A A .  72 LEU HD12 1 1 
        3  11824 1 1  72 LEU HD13 H -18.637 -11.405   6.158 1.00 . A A .  72 LEU HD13 1 1 
        3  11825 1 1  72 LEU HD21 H -18.012  -9.291   9.744 1.00 . A A .  72 LEU HD21 1 1 
        3  11826 1 1  72 LEU HD22 H -19.155 -10.621   9.541 1.00 . A A .  72 LEU HD22 1 1 
        3  11827 1 1  72 LEU HD23 H -19.473  -9.059   8.785 1.00 . A A .  72 LEU HD23 1 1 
        3  11828 1 1  72 LEU HG   H -17.259  -9.436   7.520 1.00 . A A .  72 LEU HG   1 1 
        3  11829 1 1  72 LEU N    N -14.811 -10.839   8.118 1.00 . A A .  72 LEU N    1 1 
        3  11830 1 1  72 LEU O    O -15.856 -12.686  10.879 1.00 . A A .  72 LEU O    1 1 
        3  11831 1 1  73 LEU C    C -13.443 -14.475  10.698 1.00 . A A .  73 LEU C    1 1 
        3  11832 1 1  73 LEU CA   C -14.499 -14.731   9.644 1.00 . A A .  73 LEU CA   1 1 
        3  11833 1 1  73 LEU CB   C -13.966 -15.703   8.601 1.00 . A A .  73 LEU CB   1 1 
        3  11834 1 1  73 LEU CD1  C -14.369 -16.773   6.400 1.00 . A A .  73 LEU CD1  1 1 
        3  11835 1 1  73 LEU CD2  C -15.832 -17.345   8.372 1.00 . A A .  73 LEU CD2  1 1 
        3  11836 1 1  73 LEU CG   C -15.032 -16.250   7.662 1.00 . A A .  73 LEU CG   1 1 
        3  11837 1 1  73 LEU H    H -14.667 -13.318   8.069 1.00 . A A .  73 LEU H    1 1 
        3  11838 1 1  73 LEU HA   H -15.361 -15.168  10.129 1.00 . A A .  73 LEU HA   1 1 
        3  11839 1 1  73 LEU HB2  H -13.219 -15.194   8.009 1.00 . A A .  73 LEU HB2  1 1 
        3  11840 1 1  73 LEU HB3  H -13.507 -16.534   9.115 1.00 . A A .  73 LEU HB3  1 1 
        3  11841 1 1  73 LEU HD11 H -13.397 -16.314   6.287 1.00 . A A .  73 LEU HD11 1 1 
        3  11842 1 1  73 LEU HD12 H -14.983 -16.531   5.543 1.00 . A A .  73 LEU HD12 1 1 
        3  11843 1 1  73 LEU HD13 H -14.255 -17.844   6.471 1.00 . A A .  73 LEU HD13 1 1 
        3  11844 1 1  73 LEU HD21 H -16.444 -16.902   9.141 1.00 . A A .  73 LEU HD21 1 1 
        3  11845 1 1  73 LEU HD22 H -15.151 -18.055   8.821 1.00 . A A .  73 LEU HD22 1 1 
        3  11846 1 1  73 LEU HD23 H -16.462 -17.853   7.657 1.00 . A A .  73 LEU HD23 1 1 
        3  11847 1 1  73 LEU HG   H -15.722 -15.459   7.405 1.00 . A A .  73 LEU HG   1 1 
        3  11848 1 1  73 LEU N    N -14.892 -13.478   9.010 1.00 . A A .  73 LEU N    1 1 
        3  11849 1 1  73 LEU O    O -13.337 -15.213  11.676 1.00 . A A .  73 LEU O    1 1 
        3  11850 1 1  74 ASP C    C -12.313 -12.588  12.736 1.00 . A A .  74 ASP C    1 1 
        3  11851 1 1  74 ASP CA   C -11.616 -13.082  11.462 1.00 . A A .  74 ASP CA   1 1 
        3  11852 1 1  74 ASP CB   C -10.713 -11.992  10.880 1.00 . A A .  74 ASP CB   1 1 
        3  11853 1 1  74 ASP CG   C  -9.315 -12.000  11.480 1.00 . A A .  74 ASP CG   1 1 
        3  11854 1 1  74 ASP H    H -12.766 -12.881   9.695 1.00 . A A .  74 ASP H    1 1 
        3  11855 1 1  74 ASP HA   H -11.024 -13.960  11.683 1.00 . A A .  74 ASP HA   1 1 
        3  11856 1 1  74 ASP HB2  H -10.630 -12.145   9.815 1.00 . A A .  74 ASP HB2  1 1 
        3  11857 1 1  74 ASP HB3  H -11.167 -11.032  11.072 1.00 . A A .  74 ASP HB3  1 1 
        3  11858 1 1  74 ASP N    N -12.653 -13.430  10.501 1.00 . A A .  74 ASP N    1 1 
        3  11859 1 1  74 ASP O    O -11.913 -12.921  13.845 1.00 . A A .  74 ASP O    1 1 
        3  11860 1 1  74 ASP OD1  O  -8.838 -13.095  11.840 1.00 . A A .  74 ASP OD1  1 1 
        3  11861 1 1  74 ASP OD2  O  -8.688 -10.916  11.568 1.00 . A A .  74 ASP OD2  1 1 
        3  11862 1 1  75 GLU C    C -14.696 -12.440  14.513 1.00 . A A .  75 GLU C    1 1 
        3  11863 1 1  75 GLU CA   C -14.100 -11.285  13.723 1.00 . A A .  75 GLU CA   1 1 
        3  11864 1 1  75 GLU CB   C -15.248 -10.373  13.288 1.00 . A A .  75 GLU CB   1 1 
        3  11865 1 1  75 GLU CD   C -16.060  -8.078  12.716 1.00 . A A .  75 GLU CD   1 1 
        3  11866 1 1  75 GLU CG   C -14.852  -9.003  12.789 1.00 . A A .  75 GLU CG   1 1 
        3  11867 1 1  75 GLU H    H -13.657 -11.554  11.666 1.00 . A A .  75 GLU H    1 1 
        3  11868 1 1  75 GLU HA   H -13.424 -10.725  14.353 1.00 . A A .  75 GLU HA   1 1 
        3  11869 1 1  75 GLU HB2  H -15.782 -10.870  12.495 1.00 . A A .  75 GLU HB2  1 1 
        3  11870 1 1  75 GLU HB3  H -15.905 -10.239  14.135 1.00 . A A .  75 GLU HB3  1 1 
        3  11871 1 1  75 GLU HG2  H -14.122  -8.578  13.463 1.00 . A A .  75 GLU HG2  1 1 
        3  11872 1 1  75 GLU HG3  H -14.419  -9.100  11.804 1.00 . A A .  75 GLU HG3  1 1 
        3  11873 1 1  75 GLU N    N -13.368 -11.797  12.571 1.00 . A A .  75 GLU N    1 1 
        3  11874 1 1  75 GLU O    O -14.570 -12.507  15.736 1.00 . A A .  75 GLU O    1 1 
        3  11875 1 1  75 GLU OE1  O -16.653  -7.804  13.784 1.00 . A A .  75 GLU OE1  1 1 
        3  11876 1 1  75 GLU OE2  O -16.430  -7.631  11.606 1.00 . A A .  75 GLU OE2  1 1 
        3  11877 1 1  76 ALA C    C -14.985 -15.439  15.116 1.00 . A A .  76 ALA C    1 1 
        3  11878 1 1  76 ALA CA   C -15.978 -14.498  14.446 1.00 . A A .  76 ALA CA   1 1 
        3  11879 1 1  76 ALA CB   C -16.820 -15.278  13.446 1.00 . A A .  76 ALA CB   1 1 
        3  11880 1 1  76 ALA H    H -15.413 -13.255  12.828 1.00 . A A .  76 ALA H    1 1 
        3  11881 1 1  76 ALA HA   H -16.612 -14.149  15.244 1.00 . A A .  76 ALA HA   1 1 
        3  11882 1 1  76 ALA HB1  H -16.217 -16.053  12.994 1.00 . A A .  76 ALA HB1  1 1 
        3  11883 1 1  76 ALA HB2  H -17.180 -14.609  12.679 1.00 . A A .  76 ALA HB2  1 1 
        3  11884 1 1  76 ALA HB3  H -17.659 -15.727  13.955 1.00 . A A .  76 ALA HB3  1 1 
        3  11885 1 1  76 ALA N    N -15.350 -13.354  13.799 1.00 . A A .  76 ALA N    1 1 
        3  11886 1 1  76 ALA O    O -15.275 -15.990  16.172 1.00 . A A .  76 ALA O    1 1 
        3  11887 1 1  77 ARG C    C -12.178 -15.904  16.323 1.00 . A A .  77 ARG C    1 1 
        3  11888 1 1  77 ARG CA   C -12.860 -16.543  15.117 1.00 . A A .  77 ARG CA   1 1 
        3  11889 1 1  77 ARG CB   C -11.826 -17.011  14.095 1.00 . A A .  77 ARG CB   1 1 
        3  11890 1 1  77 ARG CD   C  -9.696 -16.666  12.890 1.00 . A A .  77 ARG CD   1 1 
        3  11891 1 1  77 ARG CG   C -10.759 -16.011  13.754 1.00 . A A .  77 ARG CG   1 1 
        3  11892 1 1  77 ARG CZ   C  -7.317 -16.212  12.491 1.00 . A A .  77 ARG CZ   1 1 
        3  11893 1 1  77 ARG H    H -13.598 -15.166  13.679 1.00 . A A .  77 ARG H    1 1 
        3  11894 1 1  77 ARG HA   H -13.390 -17.401  15.498 1.00 . A A .  77 ARG HA   1 1 
        3  11895 1 1  77 ARG HB2  H -11.344 -17.893  14.487 1.00 . A A .  77 ARG HB2  1 1 
        3  11896 1 1  77 ARG HB3  H -12.351 -17.266  13.184 1.00 . A A .  77 ARG HB3  1 1 
        3  11897 1 1  77 ARG HD2  H  -9.350 -17.562  13.384 1.00 . A A .  77 ARG HD2  1 1 
        3  11898 1 1  77 ARG HD3  H -10.133 -16.930  11.939 1.00 . A A .  77 ARG HD3  1 1 
        3  11899 1 1  77 ARG HE   H  -8.725 -14.821  12.627 1.00 . A A .  77 ARG HE   1 1 
        3  11900 1 1  77 ARG HG2  H -11.199 -15.185  13.217 1.00 . A A .  77 ARG HG2  1 1 
        3  11901 1 1  77 ARG HG3  H -10.305 -15.645  14.662 1.00 . A A .  77 ARG HG3  1 1 
        3  11902 1 1  77 ARG HH11 H  -7.078 -18.004  13.405 1.00 . A A .  77 ARG HH11 1 1 
        3  11903 1 1  77 ARG HH12 H  -6.973 -18.038  11.675 1.00 . A A .  77 ARG HH12 1 1 
        3  11904 1 1  77 ARG HH21 H  -6.137 -14.709  12.952 1.00 . A A .  77 ARG HH21 1 1 
        3  11905 1 1  77 ARG HH22 H  -5.912 -15.277  11.378 1.00 . A A .  77 ARG HH22 1 1 
        3  11906 1 1  77 ARG N    N -13.813 -15.629  14.513 1.00 . A A .  77 ARG N    1 1 
        3  11907 1 1  77 ARG NE   N  -8.561 -15.784  12.661 1.00 . A A .  77 ARG NE   1 1 
        3  11908 1 1  77 ARG NH1  N  -7.048 -17.517  12.534 1.00 . A A .  77 ARG NH1  1 1 
        3  11909 1 1  77 ARG NH2  N  -6.339 -15.340  12.279 1.00 . A A .  77 ARG NH2  1 1 
        3  11910 1 1  77 ARG O    O -11.839 -16.596  17.276 1.00 . A A .  77 ARG O    1 1 
        3  11911 1 1  78 ARG C    C -12.397 -13.763  18.533 1.00 . A A .  78 ARG C    1 1 
        3  11912 1 1  78 ARG CA   C -11.367 -13.893  17.416 1.00 . A A .  78 ARG CA   1 1 
        3  11913 1 1  78 ARG CB   C -10.909 -12.488  17.021 1.00 . A A .  78 ARG CB   1 1 
        3  11914 1 1  78 ARG CD   C  -8.545 -12.986  16.351 1.00 . A A .  78 ARG CD   1 1 
        3  11915 1 1  78 ARG CG   C  -9.870 -12.423  15.922 1.00 . A A .  78 ARG CG   1 1 
        3  11916 1 1  78 ARG CZ   C  -6.305 -13.340  15.397 1.00 . A A .  78 ARG CZ   1 1 
        3  11917 1 1  78 ARG H    H -12.258 -14.080  15.497 1.00 . A A .  78 ARG H    1 1 
        3  11918 1 1  78 ARG HA   H -10.513 -14.460  17.757 1.00 . A A .  78 ARG HA   1 1 
        3  11919 1 1  78 ARG HB2  H -11.774 -11.936  16.693 1.00 . A A .  78 ARG HB2  1 1 
        3  11920 1 1  78 ARG HB3  H -10.495 -12.013  17.899 1.00 . A A .  78 ARG HB3  1 1 
        3  11921 1 1  78 ARG HD2  H  -8.209 -12.463  17.234 1.00 . A A .  78 ARG HD2  1 1 
        3  11922 1 1  78 ARG HD3  H  -8.671 -14.034  16.586 1.00 . A A .  78 ARG HD3  1 1 
        3  11923 1 1  78 ARG HE   H  -7.782 -12.369  14.487 1.00 . A A .  78 ARG HE   1 1 
        3  11924 1 1  78 ARG HG2  H -10.229 -12.982  15.072 1.00 . A A .  78 ARG HG2  1 1 
        3  11925 1 1  78 ARG HG3  H  -9.733 -11.388  15.637 1.00 . A A .  78 ARG HG3  1 1 
        3  11926 1 1  78 ARG HH11 H  -5.657 -13.481  17.308 1.00 . A A .  78 ARG HH11 1 1 
        3  11927 1 1  78 ARG HH12 H  -6.058 -14.985  16.548 1.00 . A A .  78 ARG HH12 1 1 
        3  11928 1 1  78 ARG HH21 H  -5.056 -12.309  14.192 1.00 . A A .  78 ARG HH21 1 1 
        3  11929 1 1  78 ARG HH22 H  -5.268 -13.935  13.800 1.00 . A A .  78 ARG HH22 1 1 
        3  11930 1 1  78 ARG N    N -11.984 -14.588  16.288 1.00 . A A .  78 ARG N    1 1 
        3  11931 1 1  78 ARG NE   N  -7.538 -12.851  15.305 1.00 . A A .  78 ARG NE   1 1 
        3  11932 1 1  78 ARG NH1  N  -5.929 -13.990  16.491 1.00 . A A .  78 ARG NH1  1 1 
        3  11933 1 1  78 ARG NH2  N  -5.456 -13.207  14.394 1.00 . A A .  78 ARG NH2  1 1 
        3  11934 1 1  78 ARG O    O -12.082 -13.297  19.623 1.00 . A A .  78 ARG O    1 1 
        3  11935 1 1  79 GLY C    C -15.314 -12.690  19.356 1.00 . A A .  79 GLY C    1 1 
        3  11936 1 1  79 GLY CA   C -14.691 -14.074  19.240 1.00 . A A .  79 GLY CA   1 1 
        3  11937 1 1  79 GLY H    H -13.834 -14.523  17.359 1.00 . A A .  79 GLY H    1 1 
        3  11938 1 1  79 GLY HA2  H -15.468 -14.776  18.975 1.00 . A A .  79 GLY HA2  1 1 
        3  11939 1 1  79 GLY HA3  H -14.278 -14.343  20.202 1.00 . A A .  79 GLY HA3  1 1 
        3  11940 1 1  79 GLY N    N -13.634 -14.164  18.248 1.00 . A A .  79 GLY N    1 1 
        3  11941 1 1  79 GLY O    O -16.110 -12.440  20.262 1.00 . A A .  79 GLY O    1 1 
        3  11942 1 1  80 GLU C    C -16.916 -10.341  17.890 1.00 . A A .  80 GLU C    1 1 
        3  11943 1 1  80 GLU CA   C -15.502 -10.426  18.454 1.00 . A A .  80 GLU CA   1 1 
        3  11944 1 1  80 GLU CB   C -14.572  -9.500  17.668 1.00 . A A .  80 GLU CB   1 1 
        3  11945 1 1  80 GLU CD   C -12.158  -8.863  17.214 1.00 . A A .  80 GLU CD   1 1 
        3  11946 1 1  80 GLU CG   C -13.114  -9.633  18.099 1.00 . A A .  80 GLU CG   1 1 
        3  11947 1 1  80 GLU H    H -14.344 -12.047  17.731 1.00 . A A .  80 GLU H    1 1 
        3  11948 1 1  80 GLU HA   H -15.565 -10.079  19.476 1.00 . A A .  80 GLU HA   1 1 
        3  11949 1 1  80 GLU HB2  H -14.647  -9.744  16.619 1.00 . A A .  80 GLU HB2  1 1 
        3  11950 1 1  80 GLU HB3  H -14.889  -8.480  17.821 1.00 . A A .  80 GLU HB3  1 1 
        3  11951 1 1  80 GLU HG2  H -13.019  -9.262  19.108 1.00 . A A .  80 GLU HG2  1 1 
        3  11952 1 1  80 GLU HG3  H -12.840 -10.677  18.075 1.00 . A A .  80 GLU HG3  1 1 
        3  11953 1 1  80 GLU N    N -14.969 -11.791  18.440 1.00 . A A .  80 GLU N    1 1 
        3  11954 1 1  80 GLU O    O -17.656  -9.400  18.179 1.00 . A A .  80 GLU O    1 1 
        3  11955 1 1  80 GLU OE1  O -12.121  -7.614  17.319 1.00 . A A .  80 GLU OE1  1 1 
        3  11956 1 1  80 GLU OE2  O -11.448  -9.509  16.409 1.00 . A A .  80 GLU OE2  1 1 
        3  11957 1 1  81 MET C    C -19.362 -12.639  16.810 1.00 . A A .  81 MET C    1 1 
        3  11958 1 1  81 MET CA   C -18.626 -11.346  16.493 1.00 . A A .  81 MET CA   1 1 
        3  11959 1 1  81 MET CB   C -18.555 -11.163  14.974 1.00 . A A .  81 MET CB   1 1 
        3  11960 1 1  81 MET CE   C -18.713 -12.491  12.023 1.00 . A A .  81 MET CE   1 1 
        3  11961 1 1  81 MET CG   C -19.926 -11.167  14.287 1.00 . A A .  81 MET CG   1 1 
        3  11962 1 1  81 MET H    H -16.668 -12.056  16.880 1.00 . A A .  81 MET H    1 1 
        3  11963 1 1  81 MET HA   H -19.207 -10.542  16.918 1.00 . A A .  81 MET HA   1 1 
        3  11964 1 1  81 MET HB2  H -18.070 -10.221  14.767 1.00 . A A .  81 MET HB2  1 1 
        3  11965 1 1  81 MET HB3  H -17.962 -11.966  14.561 1.00 . A A .  81 MET HB3  1 1 
        3  11966 1 1  81 MET HE1  H -18.526 -13.005  12.953 1.00 . A A .  81 MET HE1  1 1 
        3  11967 1 1  81 MET HE2  H -17.780 -12.155  11.599 1.00 . A A .  81 MET HE2  1 1 
        3  11968 1 1  81 MET HE3  H -19.200 -13.165  11.332 1.00 . A A .  81 MET HE3  1 1 
        3  11969 1 1  81 MET HG2  H -20.420 -12.100  14.517 1.00 . A A .  81 MET HG2  1 1 
        3  11970 1 1  81 MET HG3  H -20.508 -10.348  14.685 1.00 . A A .  81 MET HG3  1 1 
        3  11971 1 1  81 MET N    N -17.295 -11.330  17.083 1.00 . A A .  81 MET N    1 1 
        3  11972 1 1  81 MET O    O -18.806 -13.733  16.724 1.00 . A A .  81 MET O    1 1 
        3  11973 1 1  81 MET SD   S -19.852 -10.978  12.345 1.00 . A A .  81 MET SD   1 1 
        3  11974 1 1  82 GLN C    C -22.018 -14.218  16.190 1.00 . A A .  82 GLN C    1 1 
        3  11975 1 1  82 GLN CA   C -21.464 -13.636  17.490 1.00 . A A .  82 GLN CA   1 1 
        3  11976 1 1  82 GLN CB   C -22.592 -13.168  18.412 1.00 . A A .  82 GLN CB   1 1 
        3  11977 1 1  82 GLN CD   C -24.585 -13.681  19.843 1.00 . A A .  82 GLN CD   1 1 
        3  11978 1 1  82 GLN CG   C -23.648 -14.189  18.754 1.00 . A A .  82 GLN CG   1 1 
        3  11979 1 1  82 GLN H    H -21.010 -11.594  17.227 1.00 . A A .  82 GLN H    1 1 
        3  11980 1 1  82 GLN HA   H -20.875 -14.389  17.992 1.00 . A A .  82 GLN HA   1 1 
        3  11981 1 1  82 GLN HB2  H -22.147 -12.834  19.338 1.00 . A A .  82 GLN HB2  1 1 
        3  11982 1 1  82 GLN HB3  H -23.084 -12.334  17.932 1.00 . A A .  82 GLN HB3  1 1 
        3  11983 1 1  82 GLN HE21 H -25.925 -13.079  18.481 1.00 . A A .  82 GLN HE21 1 1 
        3  11984 1 1  82 GLN HE22 H -26.410 -12.893  20.098 1.00 . A A .  82 GLN HE22 1 1 
        3  11985 1 1  82 GLN HG2  H -24.227 -14.410  17.870 1.00 . A A .  82 GLN HG2  1 1 
        3  11986 1 1  82 GLN HG3  H -23.167 -15.094  19.098 1.00 . A A .  82 GLN HG3  1 1 
        3  11987 1 1  82 GLN N    N -20.627 -12.496  17.173 1.00 . A A .  82 GLN N    1 1 
        3  11988 1 1  82 GLN NE2  N -25.741 -13.171  19.439 1.00 . A A .  82 GLN NE2  1 1 
        3  11989 1 1  82 GLN O    O -22.320 -13.477  15.255 1.00 . A A .  82 GLN O    1 1 
        3  11990 1 1  82 GLN OE1  O -24.253 -13.724  21.031 1.00 . A A .  82 GLN OE1  1 1 
        3  11991 1 1  83 LEU C    C -24.078 -16.626  15.247 1.00 . A A .  83 LEU C    1 1 
        3  11992 1 1  83 LEU CA   C -22.662 -16.186  14.926 1.00 . A A .  83 LEU CA   1 1 
        3  11993 1 1  83 LEU CB   C -21.844 -17.425  14.533 1.00 . A A .  83 LEU CB   1 1 
        3  11994 1 1  83 LEU CD1  C -19.845 -18.660  13.722 1.00 . A A .  83 LEU CD1  1 1 
        3  11995 1 1  83 LEU CD2  C -20.265 -16.342  12.916 1.00 . A A .  83 LEU CD2  1 1 
        3  11996 1 1  83 LEU CG   C -20.379 -17.285  14.102 1.00 . A A .  83 LEU CG   1 1 
        3  11997 1 1  83 LEU H    H -21.814 -16.085  16.870 1.00 . A A .  83 LEU H    1 1 
        3  11998 1 1  83 LEU HA   H -22.654 -15.482  14.106 1.00 . A A .  83 LEU HA   1 1 
        3  11999 1 1  83 LEU HB2  H -21.852 -18.086  15.384 1.00 . A A .  83 LEU HB2  1 1 
        3  12000 1 1  83 LEU HB3  H -22.368 -17.892  13.712 1.00 . A A .  83 LEU HB3  1 1 
        3  12001 1 1  83 LEU HD11 H -18.795 -18.715  13.961 1.00 . A A .  83 LEU HD11 1 1 
        3  12002 1 1  83 LEU HD12 H -19.983 -18.819  12.663 1.00 . A A .  83 LEU HD12 1 1 
        3  12003 1 1  83 LEU HD13 H -20.380 -19.420  14.272 1.00 . A A .  83 LEU HD13 1 1 
        3  12004 1 1  83 LEU HD21 H -19.416 -16.623  12.312 1.00 . A A .  83 LEU HD21 1 1 
        3  12005 1 1  83 LEU HD22 H -20.135 -15.332  13.273 1.00 . A A .  83 LEU HD22 1 1 
        3  12006 1 1  83 LEU HD23 H -21.164 -16.400  12.322 1.00 . A A .  83 LEU HD23 1 1 
        3  12007 1 1  83 LEU HG   H -19.797 -16.884  14.915 1.00 . A A .  83 LEU HG   1 1 
        3  12008 1 1  83 LEU N    N -22.113 -15.536  16.116 1.00 . A A .  83 LEU N    1 1 
        3  12009 1 1  83 LEU O    O -24.487 -16.616  16.404 1.00 . A A .  83 LEU O    1 1 
        3  12010 1 1  84 ASN C    C -26.511 -18.172  12.990 1.00 . A A .  84 ASN C    1 1 
        3  12011 1 1  84 ASN CA   C -26.185 -17.489  14.323 1.00 . A A .  84 ASN CA   1 1 
        3  12012 1 1  84 ASN CB   C -27.178 -16.352  14.637 1.00 . A A .  84 ASN CB   1 1 
        3  12013 1 1  84 ASN CG   C -27.119 -15.215  13.632 1.00 . A A .  84 ASN CG   1 1 
        3  12014 1 1  84 ASN H    H -24.428 -16.913  13.309 1.00 . A A .  84 ASN H    1 1 
        3  12015 1 1  84 ASN HA   H -26.223 -18.217  15.117 1.00 . A A .  84 ASN HA   1 1 
        3  12016 1 1  84 ASN HB2  H -28.179 -16.760  14.638 1.00 . A A .  84 ASN HB2  1 1 
        3  12017 1 1  84 ASN HB3  H -26.953 -15.958  15.617 1.00 . A A .  84 ASN HB3  1 1 
        3  12018 1 1  84 ASN HD21 H -27.106 -13.831  15.095 1.00 . A A .  84 ASN HD21 1 1 
        3  12019 1 1  84 ASN HD22 H -26.741 -13.242  13.544 1.00 . A A .  84 ASN HD22 1 1 
        3  12020 1 1  84 ASN N    N -24.821 -16.986  14.205 1.00 . A A .  84 ASN N    1 1 
        3  12021 1 1  84 ASN ND2  N -26.985 -13.987  14.132 1.00 . A A .  84 ASN ND2  1 1 
        3  12022 1 1  84 ASN O    O -25.648 -18.246  12.109 1.00 . A A .  84 ASN O    1 1 
        3  12023 1 1  84 ASN OD1  O -27.210 -15.432  12.427 1.00 . A A .  84 ASN OD1  1 1 
        3  12024 1 1  85 THR C    C -28.094 -18.459  10.368 1.00 . A A .  85 THR C    1 1 
        3  12025 1 1  85 THR CA   C -28.043 -19.378  11.583 1.00 . A A .  85 THR CA   1 1 
        3  12026 1 1  85 THR CB   C -29.372 -20.135  11.658 1.00 . A A .  85 THR CB   1 1 
        3  12027 1 1  85 THR CG2  C -29.343 -21.132  12.786 1.00 . A A .  85 THR CG2  1 1 
        3  12028 1 1  85 THR H    H -28.387 -18.630  13.549 1.00 . A A .  85 THR H    1 1 
        3  12029 1 1  85 THR HA   H -27.257 -20.084  11.361 1.00 . A A .  85 THR HA   1 1 
        3  12030 1 1  85 THR HB   H -29.528 -20.679  10.738 1.00 . A A .  85 THR HB   1 1 
        3  12031 1 1  85 THR HG1  H -30.421 -18.908  12.760 1.00 . A A .  85 THR HG1  1 1 
        3  12032 1 1  85 THR HG21 H -28.413 -21.039  13.326 1.00 . A A .  85 THR HG21 1 1 
        3  12033 1 1  85 THR HG22 H -29.427 -22.133  12.385 1.00 . A A .  85 THR HG22 1 1 
        3  12034 1 1  85 THR HG23 H -30.170 -20.941  13.455 1.00 . A A .  85 THR HG23 1 1 
        3  12035 1 1  85 THR N    N -27.719 -18.696  12.834 1.00 . A A .  85 THR N    1 1 
        3  12036 1 1  85 THR O    O -27.768 -18.887   9.264 1.00 . A A .  85 THR O    1 1 
        3  12037 1 1  85 THR OG1  O -30.441 -19.202  11.846 1.00 . A A .  85 THR OG1  1 1 
        3  12038 1 1  86 ASP C    C -27.182 -15.969   8.904 1.00 . A A .  86 ASP C    1 1 
        3  12039 1 1  86 ASP CA   C -28.581 -16.256   9.459 1.00 . A A .  86 ASP CA   1 1 
        3  12040 1 1  86 ASP CB   C -29.208 -14.930   9.910 1.00 . A A .  86 ASP CB   1 1 
        3  12041 1 1  86 ASP CG   C -30.697 -15.045  10.181 1.00 . A A .  86 ASP CG   1 1 
        3  12042 1 1  86 ASP H    H -28.789 -16.927  11.458 1.00 . A A .  86 ASP H    1 1 
        3  12043 1 1  86 ASP HA   H -29.180 -16.675   8.663 1.00 . A A .  86 ASP HA   1 1 
        3  12044 1 1  86 ASP HB2  H -28.715 -14.607  10.814 1.00 . A A .  86 ASP HB2  1 1 
        3  12045 1 1  86 ASP HB3  H -29.052 -14.193   9.136 1.00 . A A .  86 ASP HB3  1 1 
        3  12046 1 1  86 ASP N    N -28.518 -17.211  10.560 1.00 . A A .  86 ASP N    1 1 
        3  12047 1 1  86 ASP O    O -26.972 -15.939   7.687 1.00 . A A .  86 ASP O    1 1 
        3  12048 1 1  86 ASP OD1  O -31.376 -15.811   9.464 1.00 . A A .  86 ASP OD1  1 1 
        3  12049 1 1  86 ASP OD2  O -31.195 -14.364  11.100 1.00 . A A .  86 ASP OD2  1 1 
        3  12050 1 1  87 ILE C    C -24.255 -16.646   8.659 1.00 . A A .  87 ILE C    1 1 
        3  12051 1 1  87 ILE CA   C -24.859 -15.451   9.398 1.00 . A A .  87 ILE CA   1 1 
        3  12052 1 1  87 ILE CB   C -24.009 -15.052  10.633 1.00 . A A .  87 ILE CB   1 1 
        3  12053 1 1  87 ILE CD1  C -23.761 -13.169  12.370 1.00 . A A .  87 ILE CD1  1 1 
        3  12054 1 1  87 ILE CG1  C -24.451 -13.663  11.104 1.00 . A A .  87 ILE CG1  1 1 
        3  12055 1 1  87 ILE CG2  C -22.511 -15.041  10.289 1.00 . A A .  87 ILE CG2  1 1 
        3  12056 1 1  87 ILE H    H -26.454 -15.774  10.757 1.00 . A A .  87 ILE H    1 1 
        3  12057 1 1  87 ILE HA   H -24.862 -14.635   8.694 1.00 . A A .  87 ILE HA   1 1 
        3  12058 1 1  87 ILE HB   H -24.161 -15.770  11.425 1.00 . A A .  87 ILE HB   1 1 
        3  12059 1 1  87 ILE HD11 H -22.708 -13.028  12.175 1.00 . A A .  87 ILE HD11 1 1 
        3  12060 1 1  87 ILE HD12 H -23.888 -13.898  13.157 1.00 . A A .  87 ILE HD12 1 1 
        3  12061 1 1  87 ILE HD13 H -24.198 -12.229  12.673 1.00 . A A .  87 ILE HD13 1 1 
        3  12062 1 1  87 ILE HG12 H -24.246 -12.957  10.311 1.00 . A A .  87 ILE HG12 1 1 
        3  12063 1 1  87 ILE HG13 H -25.514 -13.693  11.291 1.00 . A A .  87 ILE HG13 1 1 
        3  12064 1 1  87 ILE HG21 H -21.969 -15.623  11.018 1.00 . A A .  87 ILE HG21 1 1 
        3  12065 1 1  87 ILE HG22 H -22.148 -14.022  10.298 1.00 . A A .  87 ILE HG22 1 1 
        3  12066 1 1  87 ILE HG23 H -22.364 -15.464   9.307 1.00 . A A .  87 ILE HG23 1 1 
        3  12067 1 1  87 ILE N    N -26.230 -15.745   9.801 1.00 . A A .  87 ILE N    1 1 
        3  12068 1 1  87 ILE O    O -23.656 -16.481   7.601 1.00 . A A .  87 ILE O    1 1 
        3  12069 1 1  88 ILE C    C -24.545 -19.208   7.143 1.00 . A A .  88 ILE C    1 1 
        3  12070 1 1  88 ILE CA   C -23.920 -19.037   8.539 1.00 . A A .  88 ILE CA   1 1 
        3  12071 1 1  88 ILE CB   C -24.163 -20.291   9.403 1.00 . A A .  88 ILE CB   1 1 
        3  12072 1 1  88 ILE CD1  C -23.415 -21.395  11.601 1.00 . A A .  88 ILE CD1  1 1 
        3  12073 1 1  88 ILE CG1  C -23.269 -20.220  10.651 1.00 . A A .  88 ILE CG1  1 1 
        3  12074 1 1  88 ILE CG2  C -23.871 -21.553   8.600 1.00 . A A .  88 ILE CG2  1 1 
        3  12075 1 1  88 ILE H    H -24.931 -17.938  10.037 1.00 . A A .  88 ILE H    1 1 
        3  12076 1 1  88 ILE HA   H -22.856 -18.918   8.384 1.00 . A A .  88 ILE HA   1 1 
        3  12077 1 1  88 ILE HB   H -25.201 -20.325   9.704 1.00 . A A .  88 ILE HB   1 1 
        3  12078 1 1  88 ILE HD11 H -23.921 -21.072  12.500 1.00 . A A .  88 ILE HD11 1 1 
        3  12079 1 1  88 ILE HD12 H -22.437 -21.775  11.857 1.00 . A A .  88 ILE HD12 1 1 
        3  12080 1 1  88 ILE HD13 H -23.991 -22.173  11.123 1.00 . A A .  88 ILE HD13 1 1 
        3  12081 1 1  88 ILE HG12 H -22.240 -20.173  10.330 1.00 . A A .  88 ILE HG12 1 1 
        3  12082 1 1  88 ILE HG13 H -23.517 -19.317  11.195 1.00 . A A .  88 ILE HG13 1 1 
        3  12083 1 1  88 ILE HG21 H -22.929 -21.439   8.079 1.00 . A A .  88 ILE HG21 1 1 
        3  12084 1 1  88 ILE HG22 H -24.661 -21.717   7.883 1.00 . A A .  88 ILE HG22 1 1 
        3  12085 1 1  88 ILE HG23 H -23.811 -22.401   9.268 1.00 . A A .  88 ILE HG23 1 1 
        3  12086 1 1  88 ILE N    N -24.439 -17.851   9.192 1.00 . A A .  88 ILE N    1 1 
        3  12087 1 1  88 ILE O    O -23.871 -19.613   6.186 1.00 . A A .  88 ILE O    1 1 
        3  12088 1 1  89 ASN C    C -25.875 -17.968   4.755 1.00 . A A .  89 ASN C    1 1 
        3  12089 1 1  89 ASN CA   C -26.476 -18.993   5.717 1.00 . A A .  89 ASN CA   1 1 
        3  12090 1 1  89 ASN CB   C -27.991 -18.774   5.827 1.00 . A A .  89 ASN CB   1 1 
        3  12091 1 1  89 ASN CG   C -28.703 -19.969   6.441 1.00 . A A .  89 ASN CG   1 1 
        3  12092 1 1  89 ASN H    H -26.339 -18.595   7.803 1.00 . A A .  89 ASN H    1 1 
        3  12093 1 1  89 ASN HA   H -26.290 -19.974   5.307 1.00 . A A .  89 ASN HA   1 1 
        3  12094 1 1  89 ASN HB2  H -28.174 -17.907   6.444 1.00 . A A .  89 ASN HB2  1 1 
        3  12095 1 1  89 ASN HB3  H -28.391 -18.602   4.839 1.00 . A A .  89 ASN HB3  1 1 
        3  12096 1 1  89 ASN HD21 H -29.891 -19.078   7.797 1.00 . A A .  89 ASN HD21 1 1 
        3  12097 1 1  89 ASN HD22 H -30.687 -20.121   6.722 1.00 . A A .  89 ASN HD22 1 1 
        3  12098 1 1  89 ASN N    N -25.829 -18.895   7.023 1.00 . A A .  89 ASN N    1 1 
        3  12099 1 1  89 ASN ND2  N -29.858 -19.727   7.059 1.00 . A A .  89 ASN ND2  1 1 
        3  12100 1 1  89 ASN O    O -25.758 -18.241   3.555 1.00 . A A .  89 ASN O    1 1 
        3  12101 1 1  89 ASN OD1  O -28.227 -21.100   6.346 1.00 . A A .  89 ASN OD1  1 1 
        3  12102 1 1  90 LEU C    C -23.513 -16.244   3.975 1.00 . A A .  90 LEU C    1 1 
        3  12103 1 1  90 LEU CA   C -24.889 -15.763   4.434 1.00 . A A .  90 LEU CA   1 1 
        3  12104 1 1  90 LEU CB   C -24.755 -14.432   5.188 1.00 . A A .  90 LEU CB   1 1 
        3  12105 1 1  90 LEU CD1  C -24.853 -13.161   3.030 1.00 . A A .  90 LEU CD1  1 1 
        3  12106 1 1  90 LEU CD2  C -24.156 -11.990   5.117 1.00 . A A .  90 LEU CD2  1 1 
        3  12107 1 1  90 LEU CG   C -24.112 -13.300   4.357 1.00 . A A .  90 LEU CG   1 1 
        3  12108 1 1  90 LEU H    H -25.624 -16.629   6.233 1.00 . A A .  90 LEU H    1 1 
        3  12109 1 1  90 LEU HA   H -25.510 -15.612   3.562 1.00 . A A .  90 LEU HA   1 1 
        3  12110 1 1  90 LEU HB2  H -25.738 -14.114   5.493 1.00 . A A .  90 LEU HB2  1 1 
        3  12111 1 1  90 LEU HB3  H -24.146 -14.598   6.065 1.00 . A A .  90 LEU HB3  1 1 
        3  12112 1 1  90 LEU HD11 H -24.773 -12.144   2.678 1.00 . A A .  90 LEU HD11 1 1 
        3  12113 1 1  90 LEU HD12 H -25.896 -13.410   3.175 1.00 . A A .  90 LEU HD12 1 1 
        3  12114 1 1  90 LEU HD13 H -24.420 -13.830   2.304 1.00 . A A .  90 LEU HD13 1 1 
        3  12115 1 1  90 LEU HD21 H -23.182 -11.519   5.078 1.00 . A A .  90 LEU HD21 1 1 
        3  12116 1 1  90 LEU HD22 H -24.422 -12.180   6.146 1.00 . A A .  90 LEU HD22 1 1 
        3  12117 1 1  90 LEU HD23 H -24.887 -11.337   4.670 1.00 . A A .  90 LEU HD23 1 1 
        3  12118 1 1  90 LEU HG   H -23.076 -13.540   4.165 1.00 . A A .  90 LEU HG   1 1 
        3  12119 1 1  90 LEU N    N -25.496 -16.798   5.274 1.00 . A A .  90 LEU N    1 1 
        3  12120 1 1  90 LEU O    O -23.113 -16.019   2.839 1.00 . A A .  90 LEU O    1 1 
        3  12121 1 1  91 PHE C    C -21.621 -18.521   3.412 1.00 . A A .  91 PHE C    1 1 
        3  12122 1 1  91 PHE CA   C -21.480 -17.450   4.505 1.00 . A A .  91 PHE CA   1 1 
        3  12123 1 1  91 PHE CB   C -20.789 -18.014   5.755 1.00 . A A .  91 PHE CB   1 1 
        3  12124 1 1  91 PHE CD1  C -20.064 -15.645   6.252 1.00 . A A .  91 PHE CD1  1 1 
        3  12125 1 1  91 PHE CD2  C -19.958 -17.262   8.014 1.00 . A A .  91 PHE CD2  1 1 
        3  12126 1 1  91 PHE CE1  C -19.553 -14.671   7.114 1.00 . A A .  91 PHE CE1  1 1 
        3  12127 1 1  91 PHE CE2  C -19.454 -16.296   8.876 1.00 . A A .  91 PHE CE2  1 1 
        3  12128 1 1  91 PHE CG   C -20.271 -16.949   6.694 1.00 . A A .  91 PHE CG   1 1 
        3  12129 1 1  91 PHE CZ   C -19.251 -15.000   8.422 1.00 . A A .  91 PHE CZ   1 1 
        3  12130 1 1  91 PHE H    H -23.149 -17.084   5.757 1.00 . A A .  91 PHE H    1 1 
        3  12131 1 1  91 PHE HA   H -20.877 -16.654   4.093 1.00 . A A .  91 PHE HA   1 1 
        3  12132 1 1  91 PHE HB2  H -21.499 -18.624   6.291 1.00 . A A .  91 PHE HB2  1 1 
        3  12133 1 1  91 PHE HB3  H -19.958 -18.627   5.436 1.00 . A A .  91 PHE HB3  1 1 
        3  12134 1 1  91 PHE HD1  H -20.299 -15.383   5.230 1.00 . A A .  91 PHE HD1  1 1 
        3  12135 1 1  91 PHE HD2  H -20.113 -18.266   8.374 1.00 . A A .  91 PHE HD2  1 1 
        3  12136 1 1  91 PHE HE1  H -19.397 -13.663   6.760 1.00 . A A .  91 PHE HE1  1 1 
        3  12137 1 1  91 PHE HE2  H -19.221 -16.552   9.900 1.00 . A A .  91 PHE HE2  1 1 
        3  12138 1 1  91 PHE HZ   H -18.854 -14.249   9.090 1.00 . A A .  91 PHE HZ   1 1 
        3  12139 1 1  91 PHE N    N -22.792 -16.930   4.859 1.00 . A A .  91 PHE N    1 1 
        3  12140 1 1  91 PHE O    O -20.846 -18.554   2.471 1.00 . A A .  91 PHE O    1 1 
        3  12141 1 1  92 LEU C    C -23.215 -19.792   1.188 1.00 . A A .  92 LEU C    1 1 
        3  12142 1 1  92 LEU CA   C -22.884 -20.418   2.542 1.00 . A A .  92 LEU CA   1 1 
        3  12143 1 1  92 LEU CB   C -24.037 -21.337   2.995 1.00 . A A .  92 LEU CB   1 1 
        3  12144 1 1  92 LEU CD1  C -24.880 -23.046   4.651 1.00 . A A .  92 LEU CD1  1 1 
        3  12145 1 1  92 LEU CD2  C -22.719 -23.419   3.415 1.00 . A A .  92 LEU CD2  1 1 
        3  12146 1 1  92 LEU CG   C -23.632 -22.373   4.051 1.00 . A A .  92 LEU CG   1 1 
        3  12147 1 1  92 LEU H    H -23.231 -19.304   4.312 1.00 . A A .  92 LEU H    1 1 
        3  12148 1 1  92 LEU HA   H -21.987 -21.010   2.417 1.00 . A A .  92 LEU HA   1 1 
        3  12149 1 1  92 LEU HB2  H -24.821 -20.721   3.406 1.00 . A A .  92 LEU HB2  1 1 
        3  12150 1 1  92 LEU HB3  H -24.412 -21.862   2.129 1.00 . A A .  92 LEU HB3  1 1 
        3  12151 1 1  92 LEU HD11 H -24.778 -24.120   4.582 1.00 . A A .  92 LEU HD11 1 1 
        3  12152 1 1  92 LEU HD12 H -25.757 -22.733   4.108 1.00 . A A .  92 LEU HD12 1 1 
        3  12153 1 1  92 LEU HD13 H -24.978 -22.762   5.688 1.00 . A A .  92 LEU HD13 1 1 
        3  12154 1 1  92 LEU HD21 H -21.979 -23.739   4.137 1.00 . A A .  92 LEU HD21 1 1 
        3  12155 1 1  92 LEU HD22 H -22.220 -22.992   2.558 1.00 . A A .  92 LEU HD22 1 1 
        3  12156 1 1  92 LEU HD23 H -23.305 -24.271   3.102 1.00 . A A .  92 LEU HD23 1 1 
        3  12157 1 1  92 LEU HG   H -23.085 -21.883   4.837 1.00 . A A .  92 LEU HG   1 1 
        3  12158 1 1  92 LEU N    N -22.636 -19.374   3.537 1.00 . A A .  92 LEU N    1 1 
        3  12159 1 1  92 LEU O    O -22.768 -20.268   0.146 1.00 . A A .  92 LEU O    1 1 
        3  12160 1 1  93 GLU C    C -23.112 -17.418  -0.588 1.00 . A A .  93 GLU C    1 1 
        3  12161 1 1  93 GLU CA   C -24.379 -18.030   0.000 1.00 . A A .  93 GLU CA   1 1 
        3  12162 1 1  93 GLU CB   C -25.394 -16.916   0.298 1.00 . A A .  93 GLU CB   1 1 
        3  12163 1 1  93 GLU CD   C -26.662 -17.082  -1.908 1.00 . A A .  93 GLU CD   1 1 
        3  12164 1 1  93 GLU CG   C -25.890 -16.173  -0.942 1.00 . A A .  93 GLU CG   1 1 
        3  12165 1 1  93 GLU H    H -24.361 -18.415   2.070 1.00 . A A .  93 GLU H    1 1 
        3  12166 1 1  93 GLU HA   H -24.817 -18.731  -0.697 1.00 . A A .  93 GLU HA   1 1 
        3  12167 1 1  93 GLU HB2  H -26.246 -17.353   0.793 1.00 . A A .  93 GLU HB2  1 1 
        3  12168 1 1  93 GLU HB3  H -24.927 -16.200   0.958 1.00 . A A .  93 GLU HB3  1 1 
        3  12169 1 1  93 GLU HG2  H -26.541 -15.373  -0.628 1.00 . A A .  93 GLU HG2  1 1 
        3  12170 1 1  93 GLU HG3  H -25.039 -15.759  -1.463 1.00 . A A .  93 GLU HG3  1 1 
        3  12171 1 1  93 GLU N    N -24.013 -18.732   1.211 1.00 . A A .  93 GLU N    1 1 
        3  12172 1 1  93 GLU O    O -22.939 -17.382  -1.804 1.00 . A A .  93 GLU O    1 1 
        3  12173 1 1  93 GLU OE1  O -26.906 -18.268  -1.571 1.00 . A A .  93 GLU OE1  1 1 
        3  12174 1 1  93 GLU OE2  O -27.036 -16.615  -3.010 1.00 . A A .  93 GLU OE2  1 1 
        3  12175 1 1  94 THR C    C -20.090 -17.396  -0.836 1.00 . A A .  94 THR C    1 1 
        3  12176 1 1  94 THR CA   C -20.973 -16.336  -0.166 1.00 . A A .  94 THR CA   1 1 
        3  12177 1 1  94 THR CB   C -20.200 -15.700   1.012 1.00 . A A .  94 THR CB   1 1 
        3  12178 1 1  94 THR CG2  C -18.870 -15.096   0.522 1.00 . A A .  94 THR CG2  1 1 
        3  12179 1 1  94 THR H    H -22.422 -16.977   1.239 1.00 . A A .  94 THR H    1 1 
        3  12180 1 1  94 THR HA   H -21.190 -15.574  -0.898 1.00 . A A .  94 THR HA   1 1 
        3  12181 1 1  94 THR HB   H -20.001 -16.450   1.765 1.00 . A A .  94 THR HB   1 1 
        3  12182 1 1  94 THR HG1  H -21.876 -14.712   1.211 1.00 . A A .  94 THR HG1  1 1 
        3  12183 1 1  94 THR HG21 H -18.842 -15.117  -0.556 1.00 . A A .  94 THR HG21 1 1 
        3  12184 1 1  94 THR HG22 H -18.046 -15.670   0.918 1.00 . A A .  94 THR HG22 1 1 
        3  12185 1 1  94 THR HG23 H -18.791 -14.075   0.865 1.00 . A A .  94 THR HG23 1 1 
        3  12186 1 1  94 THR N    N -22.229 -16.933   0.278 1.00 . A A .  94 THR N    1 1 
        3  12187 1 1  94 THR O    O -19.449 -17.128  -1.845 1.00 . A A .  94 THR O    1 1 
        3  12188 1 1  94 THR OG1  O -20.991 -14.648   1.579 1.00 . A A .  94 THR OG1  1 1 
        3  12189 1 1  95 LYS C    C -19.859 -20.040  -2.199 1.00 . A A .  95 LYS C    1 1 
        3  12190 1 1  95 LYS CA   C -19.290 -19.709  -0.813 1.00 . A A .  95 LYS CA   1 1 
        3  12191 1 1  95 LYS CB   C -19.387 -20.920   0.138 1.00 . A A .  95 LYS CB   1 1 
        3  12192 1 1  95 LYS CD   C -19.419 -23.006  -1.281 1.00 . A A .  95 LYS CD   1 1 
        3  12193 1 1  95 LYS CE   C -20.688 -23.528  -0.637 1.00 . A A .  95 LYS CE   1 1 
        3  12194 1 1  95 LYS CG   C -18.617 -22.161  -0.287 1.00 . A A .  95 LYS CG   1 1 
        3  12195 1 1  95 LYS H    H -20.609 -18.753   0.541 1.00 . A A .  95 LYS H    1 1 
        3  12196 1 1  95 LYS HA   H -18.257 -19.408  -0.911 1.00 . A A .  95 LYS HA   1 1 
        3  12197 1 1  95 LYS HB2  H -19.014 -20.615   1.104 1.00 . A A .  95 LYS HB2  1 1 
        3  12198 1 1  95 LYS HB3  H -20.428 -21.189   0.227 1.00 . A A .  95 LYS HB3  1 1 
        3  12199 1 1  95 LYS HD2  H -19.679 -22.400  -2.137 1.00 . A A .  95 LYS HD2  1 1 
        3  12200 1 1  95 LYS HD3  H -18.815 -23.842  -1.604 1.00 . A A .  95 LYS HD3  1 1 
        3  12201 1 1  95 LYS HE2  H -20.425 -24.146   0.210 1.00 . A A .  95 LYS HE2  1 1 
        3  12202 1 1  95 LYS HE3  H -21.284 -22.692  -0.300 1.00 . A A .  95 LYS HE3  1 1 
        3  12203 1 1  95 LYS HG2  H -17.691 -21.857  -0.755 1.00 . A A .  95 LYS HG2  1 1 
        3  12204 1 1  95 LYS HG3  H -18.401 -22.756   0.584 1.00 . A A .  95 LYS HG3  1 1 
        3  12205 1 1  95 LYS HZ1  H -22.291 -24.766  -1.101 1.00 . A A .  95 LYS HZ1  1 1 
        3  12206 1 1  95 LYS HZ2  H -20.888 -25.084  -1.999 1.00 . A A .  95 LYS HZ2  1 1 
        3  12207 1 1  95 LYS HZ3  H -21.832 -23.720  -2.359 1.00 . A A .  95 LYS HZ3  1 1 
        3  12208 1 1  95 LYS N    N -20.077 -18.602  -0.267 1.00 . A A .  95 LYS N    1 1 
        3  12209 1 1  95 LYS NZ   N -21.483 -24.335  -1.594 1.00 . A A .  95 LYS NZ   1 1 
        3  12210 1 1  95 LYS O    O -19.123 -20.218  -3.160 1.00 . A A .  95 LYS O    1 1 
        3  12211 1 1  96 ASP C    C -21.451 -19.381  -4.672 1.00 . A A .  96 ASP C    1 1 
        3  12212 1 1  96 ASP CA   C -21.848 -20.378  -3.574 1.00 . A A .  96 ASP CA   1 1 
        3  12213 1 1  96 ASP CB   C -23.371 -20.311  -3.403 1.00 . A A .  96 ASP CB   1 1 
        3  12214 1 1  96 ASP CG   C -23.925 -21.422  -2.511 1.00 . A A .  96 ASP CG   1 1 
        3  12215 1 1  96 ASP H    H -21.730 -19.961  -1.497 1.00 . A A .  96 ASP H    1 1 
        3  12216 1 1  96 ASP HA   H -21.571 -21.362  -3.917 1.00 . A A .  96 ASP HA   1 1 
        3  12217 1 1  96 ASP HB2  H -23.628 -19.359  -2.963 1.00 . A A .  96 ASP HB2  1 1 
        3  12218 1 1  96 ASP HB3  H -23.829 -20.390  -4.377 1.00 . A A .  96 ASP HB3  1 1 
        3  12219 1 1  96 ASP N    N -21.184 -20.101  -2.299 1.00 . A A .  96 ASP N    1 1 
        3  12220 1 1  96 ASP O    O -21.158 -19.769  -5.798 1.00 . A A .  96 ASP O    1 1 
        3  12221 1 1  96 ASP OD1  O -23.276 -22.476  -2.353 1.00 . A A .  96 ASP OD1  1 1 
        3  12222 1 1  96 ASP OD2  O -25.033 -21.238  -1.974 1.00 . A A .  96 ASP OD2  1 1 
        3  12223 1 1  97 ILE C    C -19.638 -17.077  -5.676 1.00 . A A .  97 ILE C    1 1 
        3  12224 1 1  97 ILE CA   C -21.117 -17.036  -5.284 1.00 . A A .  97 ILE CA   1 1 
        3  12225 1 1  97 ILE CB   C -21.463 -15.639  -4.695 1.00 . A A .  97 ILE CB   1 1 
        3  12226 1 1  97 ILE CD1  C -23.861 -15.822  -5.531 1.00 . A A .  97 ILE CD1  1 1 
        3  12227 1 1  97 ILE CG1  C -22.953 -15.581  -4.349 1.00 . A A .  97 ILE CG1  1 1 
        3  12228 1 1  97 ILE CG2  C -21.141 -14.534  -5.698 1.00 . A A .  97 ILE CG2  1 1 
        3  12229 1 1  97 ILE H    H -21.711 -17.848  -3.422 1.00 . A A .  97 ILE H    1 1 
        3  12230 1 1  97 ILE HA   H -21.675 -17.183  -6.195 1.00 . A A .  97 ILE HA   1 1 
        3  12231 1 1  97 ILE HB   H -20.881 -15.473  -3.801 1.00 . A A .  97 ILE HB   1 1 
        3  12232 1 1  97 ILE HD11 H -23.563 -16.730  -6.036 1.00 . A A .  97 ILE HD11 1 1 
        3  12233 1 1  97 ILE HD12 H -23.791 -14.991  -6.217 1.00 . A A .  97 ILE HD12 1 1 
        3  12234 1 1  97 ILE HD13 H -24.879 -15.919  -5.189 1.00 . A A .  97 ILE HD13 1 1 
        3  12235 1 1  97 ILE HG12 H -23.160 -16.331  -3.601 1.00 . A A .  97 ILE HG12 1 1 
        3  12236 1 1  97 ILE HG13 H -23.172 -14.604  -3.944 1.00 . A A .  97 ILE HG13 1 1 
        3  12237 1 1  97 ILE HG21 H -20.324 -13.933  -5.326 1.00 . A A .  97 ILE HG21 1 1 
        3  12238 1 1  97 ILE HG22 H -22.011 -13.909  -5.836 1.00 . A A .  97 ILE HG22 1 1 
        3  12239 1 1  97 ILE HG23 H -20.863 -14.975  -6.644 1.00 . A A .  97 ILE HG23 1 1 
        3  12240 1 1  97 ILE N    N -21.464 -18.096  -4.337 1.00 . A A .  97 ILE N    1 1 
        3  12241 1 1  97 ILE O    O -19.299 -16.889  -6.843 1.00 . A A .  97 ILE O    1 1 
        3  12242 1 1  98 MET C    C -17.050 -18.533  -5.977 1.00 . A A .  98 MET C    1 1 
        3  12243 1 1  98 MET CA   C -17.322 -17.402  -4.967 1.00 . A A .  98 MET CA   1 1 
        3  12244 1 1  98 MET CB   C -16.532 -17.665  -3.663 1.00 . A A .  98 MET CB   1 1 
        3  12245 1 1  98 MET CE   C -14.067 -17.677  -1.430 1.00 . A A .  98 MET CE   1 1 
        3  12246 1 1  98 MET CG   C -16.350 -16.431  -2.777 1.00 . A A .  98 MET CG   1 1 
        3  12247 1 1  98 MET H    H -19.092 -17.468  -3.790 1.00 . A A .  98 MET H    1 1 
        3  12248 1 1  98 MET HA   H -16.993 -16.464  -5.398 1.00 . A A .  98 MET HA   1 1 
        3  12249 1 1  98 MET HB2  H -17.057 -18.417  -3.095 1.00 . A A .  98 MET HB2  1 1 
        3  12250 1 1  98 MET HB3  H -15.554 -18.039  -3.931 1.00 . A A .  98 MET HB3  1 1 
        3  12251 1 1  98 MET HE1  H -13.550 -17.968  -0.526 1.00 . A A .  98 MET HE1  1 1 
        3  12252 1 1  98 MET HE2  H -13.463 -16.970  -1.978 1.00 . A A .  98 MET HE2  1 1 
        3  12253 1 1  98 MET HE3  H -14.244 -18.550  -2.040 1.00 . A A .  98 MET HE3  1 1 
        3  12254 1 1  98 MET HG2  H -15.608 -15.791  -3.230 1.00 . A A .  98 MET HG2  1 1 
        3  12255 1 1  98 MET HG3  H -17.291 -15.907  -2.724 1.00 . A A .  98 MET HG3  1 1 
        3  12256 1 1  98 MET N    N -18.765 -17.328  -4.701 1.00 . A A .  98 MET N    1 1 
        3  12257 1 1  98 MET O    O -16.216 -18.388  -6.867 1.00 . A A .  98 MET O    1 1 
        3  12258 1 1  98 MET SD   S -15.772 -16.849  -0.962 1.00 . A A .  98 MET SD   1 1 
        3  12259 1 1  99 GLN C    C -18.014 -20.373  -8.168 1.00 . A A .  99 GLN C    1 1 
        3  12260 1 1  99 GLN CA   C -17.624 -20.790  -6.743 1.00 . A A .  99 GLN CA   1 1 
        3  12261 1 1  99 GLN CB   C -18.522 -21.940  -6.275 1.00 . A A .  99 GLN CB   1 1 
        3  12262 1 1  99 GLN CD   C -17.147 -23.962  -6.983 1.00 . A A .  99 GLN CD   1 1 
        3  12263 1 1  99 GLN CG   C -18.457 -23.202  -7.137 1.00 . A A .  99 GLN CG   1 1 
        3  12264 1 1  99 GLN H    H -18.423 -19.703  -5.110 1.00 . A A .  99 GLN H    1 1 
        3  12265 1 1  99 GLN HA   H -16.595 -21.116  -6.743 1.00 . A A .  99 GLN HA   1 1 
        3  12266 1 1  99 GLN HB2  H -18.232 -22.206  -5.269 1.00 . A A .  99 GLN HB2  1 1 
        3  12267 1 1  99 GLN HB3  H -19.544 -21.590  -6.271 1.00 . A A .  99 GLN HB3  1 1 
        3  12268 1 1  99 GLN HE21 H -15.918 -23.131  -8.349 1.00 . A A .  99 GLN HE21 1 1 
        3  12269 1 1  99 GLN HE22 H -16.207 -24.791  -8.564 1.00 . A A .  99 GLN HE22 1 1 
        3  12270 1 1  99 GLN HG2  H -19.268 -23.857  -6.854 1.00 . A A .  99 GLN HG2  1 1 
        3  12271 1 1  99 GLN HG3  H -18.570 -22.918  -8.173 1.00 . A A .  99 GLN HG3  1 1 
        3  12272 1 1  99 GLN N    N -17.770 -19.647  -5.841 1.00 . A A .  99 GLN N    1 1 
        3  12273 1 1  99 GLN NE2  N -16.323 -23.972  -8.038 1.00 . A A .  99 GLN NE2  1 1 
        3  12274 1 1  99 GLN O    O -17.354 -20.740  -9.145 1.00 . A A .  99 GLN O    1 1 
        3  12275 1 1  99 GLN OE1  O -16.878 -24.531  -5.933 1.00 . A A .  99 GLN OE1  1 1 
        3  12276 1 1 100 GLU C    C -18.484 -18.203 -10.203 1.00 . A A . 100 GLU C    1 1 
        3  12277 1 1 100 GLU CA   C -19.551 -19.133  -9.596 1.00 . A A . 100 GLU CA   1 1 
        3  12278 1 1 100 GLU CB   C -20.905 -18.394  -9.448 1.00 . A A . 100 GLU CB   1 1 
        3  12279 1 1 100 GLU CD   C -23.329 -18.548  -8.510 1.00 . A A . 100 GLU CD   1 1 
        3  12280 1 1 100 GLU CG   C -22.077 -19.307  -9.009 1.00 . A A . 100 GLU CG   1 1 
        3  12281 1 1 100 GLU H    H -19.588 -19.340  -7.479 1.00 . A A . 100 GLU H    1 1 
        3  12282 1 1 100 GLU HA   H -19.677 -19.980 -10.253 1.00 . A A . 100 GLU HA   1 1 
        3  12283 1 1 100 GLU HB2  H -20.787 -17.610  -8.713 1.00 . A A . 100 GLU HB2  1 1 
        3  12284 1 1 100 GLU HB3  H -21.156 -17.950 -10.401 1.00 . A A . 100 GLU HB3  1 1 
        3  12285 1 1 100 GLU HG2  H -22.363 -19.915  -9.852 1.00 . A A . 100 GLU HG2  1 1 
        3  12286 1 1 100 GLU HG3  H -21.725 -19.944  -8.209 1.00 . A A . 100 GLU HG3  1 1 
        3  12287 1 1 100 GLU N    N -19.093 -19.602  -8.285 1.00 . A A . 100 GLU N    1 1 
        3  12288 1 1 100 GLU O    O -18.202 -18.243 -11.405 1.00 . A A . 100 GLU O    1 1 
        3  12289 1 1 100 GLU OE1  O -23.347 -17.297  -8.509 1.00 . A A . 100 GLU OE1  1 1 
        3  12290 1 1 100 GLU OE2  O -24.311 -19.216  -8.107 1.00 . A A . 100 GLU OE2  1 1 
        3  12291 1 1 101 GLN C    C -15.677 -17.248 -10.364 1.00 . A A . 101 GLN C    1 1 
        3  12292 1 1 101 GLN CA   C -16.858 -16.446  -9.846 1.00 . A A . 101 GLN CA   1 1 
        3  12293 1 1 101 GLN CB   C -16.441 -15.492  -8.715 1.00 . A A . 101 GLN CB   1 1 
        3  12294 1 1 101 GLN CD   C -17.248 -13.873  -6.909 1.00 . A A . 101 GLN CD   1 1 
        3  12295 1 1 101 GLN CG   C -17.628 -14.686  -8.144 1.00 . A A . 101 GLN CG   1 1 
        3  12296 1 1 101 GLN H    H -18.111 -17.388  -8.412 1.00 . A A . 101 GLN H    1 1 
        3  12297 1 1 101 GLN HA   H -17.259 -15.871 -10.667 1.00 . A A . 101 GLN HA   1 1 
        3  12298 1 1 101 GLN HB2  H -16.004 -16.073  -7.917 1.00 . A A . 101 GLN HB2  1 1 
        3  12299 1 1 101 GLN HB3  H -15.707 -14.801  -9.098 1.00 . A A . 101 GLN HB3  1 1 
        3  12300 1 1 101 GLN HE21 H -18.166 -12.101  -7.133 1.00 . A A . 101 GLN HE21 1 1 
        3  12301 1 1 101 GLN HE22 H -18.724 -13.032  -5.826 1.00 . A A . 101 GLN HE22 1 1 
        3  12302 1 1 101 GLN HG2  H -17.986 -14.012  -8.908 1.00 . A A . 101 GLN HG2  1 1 
        3  12303 1 1 101 GLN HG3  H -18.416 -15.374  -7.879 1.00 . A A . 101 GLN HG3  1 1 
        3  12304 1 1 101 GLN N    N -17.875 -17.376  -9.364 1.00 . A A . 101 GLN N    1 1 
        3  12305 1 1 101 GLN NE2  N -18.079 -12.894  -6.562 1.00 . A A . 101 GLN NE2  1 1 
        3  12306 1 1 101 GLN O    O -15.192 -17.002 -11.475 1.00 . A A . 101 GLN O    1 1 
        3  12307 1 1 101 GLN OE1  O -16.225 -14.131  -6.277 1.00 . A A . 101 GLN OE1  1 1 
        3  12308 1 1 102 LEU C    C -14.455 -19.794 -11.290 1.00 . A A . 102 LEU C    1 1 
        3  12309 1 1 102 LEU CA   C -14.140 -19.093  -9.966 1.00 . A A . 102 LEU CA   1 1 
        3  12310 1 1 102 LEU CB   C -13.878 -20.158  -8.895 1.00 . A A . 102 LEU CB   1 1 
        3  12311 1 1 102 LEU CD1  C -11.443 -19.953  -8.518 1.00 . A A . 102 LEU CD1  1 1 
        3  12312 1 1 102 LEU CD2  C -12.519 -22.250  -8.426 1.00 . A A . 102 LEU CD2  1 1 
        3  12313 1 1 102 LEU CG   C -12.541 -20.863  -9.100 1.00 . A A . 102 LEU CG   1 1 
        3  12314 1 1 102 LEU H    H -15.684 -18.384  -8.711 1.00 . A A . 102 LEU H    1 1 
        3  12315 1 1 102 LEU HA   H -13.249 -18.491 -10.090 1.00 . A A . 102 LEU HA   1 1 
        3  12316 1 1 102 LEU HB2  H -13.878 -19.684  -7.923 1.00 . A A . 102 LEU HB2  1 1 
        3  12317 1 1 102 LEU HB3  H -14.669 -20.893  -8.934 1.00 . A A . 102 LEU HB3  1 1 
        3  12318 1 1 102 LEU HD11 H -10.869 -20.501  -7.789 1.00 . A A . 102 LEU HD11 1 1 
        3  12319 1 1 102 LEU HD12 H -11.898 -19.097  -8.047 1.00 . A A . 102 LEU HD12 1 1 
        3  12320 1 1 102 LEU HD13 H -10.792 -19.621  -9.315 1.00 . A A . 102 LEU HD13 1 1 
        3  12321 1 1 102 LEU HD21 H -13.045 -22.200  -7.484 1.00 . A A . 102 LEU HD21 1 1 
        3  12322 1 1 102 LEU HD22 H -11.495 -22.549  -8.251 1.00 . A A . 102 LEU HD22 1 1 
        3  12323 1 1 102 LEU HD23 H -12.999 -22.969  -9.070 1.00 . A A . 102 LEU HD23 1 1 
        3  12324 1 1 102 LEU HG   H -12.368 -21.020 -10.156 1.00 . A A . 102 LEU HG   1 1 
        3  12325 1 1 102 LEU N    N -15.245 -18.234  -9.575 1.00 . A A . 102 LEU N    1 1 
        3  12326 1 1 102 LEU O    O -13.628 -19.826 -12.195 1.00 . A A . 102 LEU O    1 1 
        3  12327 1 1 103 ASP C    C -16.008 -20.193 -13.858 1.00 . A A . 103 ASP C    1 1 
        3  12328 1 1 103 ASP CA   C -16.037 -21.074 -12.612 1.00 . A A . 103 ASP CA   1 1 
        3  12329 1 1 103 ASP CB   C -17.423 -21.720 -12.440 1.00 . A A . 103 ASP CB   1 1 
        3  12330 1 1 103 ASP CG   C -17.406 -22.872 -11.439 1.00 . A A . 103 ASP CG   1 1 
        3  12331 1 1 103 ASP H    H -16.288 -20.297 -10.653 1.00 . A A . 103 ASP H    1 1 
        3  12332 1 1 103 ASP HA   H -15.310 -21.849 -12.810 1.00 . A A . 103 ASP HA   1 1 
        3  12333 1 1 103 ASP HB2  H -18.115 -20.968 -12.092 1.00 . A A . 103 ASP HB2  1 1 
        3  12334 1 1 103 ASP HB3  H -17.752 -22.095 -13.399 1.00 . A A . 103 ASP HB3  1 1 
        3  12335 1 1 103 ASP N    N -15.655 -20.360 -11.400 1.00 . A A . 103 ASP N    1 1 
        3  12336 1 1 103 ASP O    O -15.783 -20.688 -14.971 1.00 . A A . 103 ASP O    1 1 
        3  12337 1 1 103 ASP OD1  O -16.308 -23.316 -11.046 1.00 . A A . 103 ASP OD1  1 1 
        3  12338 1 1 103 ASP OD2  O -18.492 -23.344 -11.050 1.00 . A A . 103 ASP OD2  1 1 
        3  12339 1 1 104 ALA C    C -14.718 -17.805 -15.213 1.00 . A A . 104 ALA C    1 1 
        3  12340 1 1 104 ALA CA   C -16.186 -17.959 -14.800 1.00 . A A . 104 ALA CA   1 1 
        3  12341 1 1 104 ALA CB   C -16.779 -16.592 -14.398 1.00 . A A . 104 ALA CB   1 1 
        3  12342 1 1 104 ALA H    H -16.420 -18.555 -12.777 1.00 . A A . 104 ALA H    1 1 
        3  12343 1 1 104 ALA HA   H -16.756 -18.366 -15.620 1.00 . A A . 104 ALA HA   1 1 
        3  12344 1 1 104 ALA HB1  H -16.441 -16.330 -13.404 1.00 . A A . 104 ALA HB1  1 1 
        3  12345 1 1 104 ALA HB2  H -17.857 -16.652 -14.405 1.00 . A A . 104 ALA HB2  1 1 
        3  12346 1 1 104 ALA HB3  H -16.454 -15.840 -15.099 1.00 . A A . 104 ALA HB3  1 1 
        3  12347 1 1 104 ALA N    N -16.229 -18.893 -13.676 1.00 . A A . 104 ALA N    1 1 
        3  12348 1 1 104 ALA O    O -14.382 -17.922 -16.402 1.00 . A A . 104 ALA O    1 1 
        3  12349 1 1 105 TYR C    C -11.862 -18.663 -15.236 1.00 . A A . 105 TYR C    1 1 
        3  12350 1 1 105 TYR CA   C -12.417 -17.418 -14.539 1.00 . A A . 105 TYR CA   1 1 
        3  12351 1 1 105 TYR CB   C -11.601 -17.147 -13.265 1.00 . A A . 105 TYR CB   1 1 
        3  12352 1 1 105 TYR CD1  C -11.755 -14.615 -13.267 1.00 . A A . 105 TYR CD1  1 1 
        3  12353 1 1 105 TYR CD2  C -12.340 -15.790 -11.273 1.00 . A A . 105 TYR CD2  1 1 
        3  12354 1 1 105 TYR CE1  C -12.034 -13.400 -12.637 1.00 . A A . 105 TYR CE1  1 1 
        3  12355 1 1 105 TYR CE2  C -12.614 -14.594 -10.634 1.00 . A A . 105 TYR CE2  1 1 
        3  12356 1 1 105 TYR CG   C -11.905 -15.824 -12.588 1.00 . A A . 105 TYR CG   1 1 
        3  12357 1 1 105 TYR CZ   C -12.463 -13.401 -11.316 1.00 . A A . 105 TYR CZ   1 1 
        3  12358 1 1 105 TYR H    H -14.153 -17.467 -13.317 1.00 . A A . 105 TYR H    1 1 
        3  12359 1 1 105 TYR HA   H -12.279 -16.592 -15.224 1.00 . A A . 105 TYR HA   1 1 
        3  12360 1 1 105 TYR HB2  H -11.801 -17.940 -12.560 1.00 . A A . 105 TYR HB2  1 1 
        3  12361 1 1 105 TYR HB3  H -10.552 -17.160 -13.528 1.00 . A A . 105 TYR HB3  1 1 
        3  12362 1 1 105 TYR HD1  H -11.417 -14.618 -14.293 1.00 . A A . 105 TYR HD1  1 1 
        3  12363 1 1 105 TYR HD2  H -12.465 -16.718 -10.733 1.00 . A A . 105 TYR HD2  1 1 
        3  12364 1 1 105 TYR HE1  H -11.916 -12.467 -13.171 1.00 . A A . 105 TYR HE1  1 1 
        3  12365 1 1 105 TYR HE2  H -12.947 -14.593  -9.605 1.00 . A A . 105 TYR HE2  1 1 
        3  12366 1 1 105 TYR HH   H -13.641 -11.991 -10.812 1.00 . A A . 105 TYR HH   1 1 
        3  12367 1 1 105 TYR N    N -13.840 -17.558 -14.240 1.00 . A A . 105 TYR N    1 1 
        3  12368 1 1 105 TYR O    O -11.045 -18.544 -16.148 1.00 . A A . 105 TYR O    1 1 
        3  12369 1 1 105 TYR OH   O -12.718 -12.216 -10.665 1.00 . A A . 105 TYR OH   1 1 
        3  12370 1 1 106 LYS C    C -12.087 -21.044 -16.968 1.00 . A A . 106 LYS C    1 1 
        3  12371 1 1 106 LYS CA   C -11.820 -21.094 -15.452 1.00 . A A . 106 LYS CA   1 1 
        3  12372 1 1 106 LYS CB   C -12.553 -22.323 -14.909 1.00 . A A . 106 LYS CB   1 1 
        3  12373 1 1 106 LYS CD   C -13.190 -23.853 -13.097 1.00 . A A . 106 LYS CD   1 1 
        3  12374 1 1 106 LYS CE   C -13.195 -24.095 -11.587 1.00 . A A . 106 LYS CE   1 1 
        3  12375 1 1 106 LYS CG   C -12.267 -22.704 -13.502 1.00 . A A . 106 LYS CG   1 1 
        3  12376 1 1 106 LYS H    H -12.936 -19.907 -14.076 1.00 . A A . 106 LYS H    1 1 
        3  12377 1 1 106 LYS HA   H -10.762 -21.204 -15.263 1.00 . A A . 106 LYS HA   1 1 
        3  12378 1 1 106 LYS HB2  H -13.611 -22.135 -14.988 1.00 . A A . 106 LYS HB2  1 1 
        3  12379 1 1 106 LYS HB3  H -12.292 -23.163 -15.536 1.00 . A A . 106 LYS HB3  1 1 
        3  12380 1 1 106 LYS HD2  H -14.195 -23.621 -13.415 1.00 . A A . 106 LYS HD2  1 1 
        3  12381 1 1 106 LYS HD3  H -12.858 -24.755 -13.594 1.00 . A A . 106 LYS HD3  1 1 
        3  12382 1 1 106 LYS HE2  H -12.216 -24.437 -11.288 1.00 . A A . 106 LYS HE2  1 1 
        3  12383 1 1 106 LYS HE3  H -13.414 -23.161 -11.090 1.00 . A A . 106 LYS HE3  1 1 
        3  12384 1 1 106 LYS HG2  H -11.237 -23.018 -13.411 1.00 . A A . 106 LYS HG2  1 1 
        3  12385 1 1 106 LYS HG3  H -12.443 -21.858 -12.853 1.00 . A A . 106 LYS HG3  1 1 
        3  12386 1 1 106 LYS HZ1  H -13.841 -25.667 -10.373 1.00 . A A . 106 LYS HZ1  1 1 
        3  12387 1 1 106 LYS HZ2  H -14.411 -25.748 -11.970 1.00 . A A . 106 LYS HZ2  1 1 
        3  12388 1 1 106 LYS HZ3  H -15.086 -24.630 -10.885 1.00 . A A . 106 LYS HZ3  1 1 
        3  12389 1 1 106 LYS N    N -12.296 -19.857 -14.816 1.00 . A A . 106 LYS N    1 1 
        3  12390 1 1 106 LYS NZ   N -14.211 -25.113 -11.173 1.00 . A A . 106 LYS NZ   1 1 
        3  12391 1 1 106 LYS O    O -11.347 -21.609 -17.772 1.00 . A A . 106 LYS O    1 1 
        3  12392 1 1 107 ASN C    C -13.061 -18.976 -19.396 1.00 . A A . 107 ASN C    1 1 
        3  12393 1 1 107 ASN CA   C -13.545 -20.270 -18.747 1.00 . A A . 107 ASN CA   1 1 
        3  12394 1 1 107 ASN CB   C -15.082 -20.370 -18.859 1.00 . A A . 107 ASN CB   1 1 
        3  12395 1 1 107 ASN CG   C -15.613 -21.744 -18.470 1.00 . A A . 107 ASN CG   1 1 
        3  12396 1 1 107 ASN H    H -13.720 -19.938 -16.661 1.00 . A A . 107 ASN H    1 1 
        3  12397 1 1 107 ASN HA   H -13.094 -21.077 -19.302 1.00 . A A . 107 ASN HA   1 1 
        3  12398 1 1 107 ASN HB2  H -15.524 -19.628 -18.208 1.00 . A A . 107 ASN HB2  1 1 
        3  12399 1 1 107 ASN HB3  H -15.365 -20.162 -19.880 1.00 . A A . 107 ASN HB3  1 1 
        3  12400 1 1 107 ASN HD21 H -17.444 -21.541 -17.656 1.00 . A A . 107 ASN HD21 1 1 
        3  12401 1 1 107 ASN HD22 H -17.431 -22.184 -19.227 1.00 . A A . 107 ASN HD22 1 1 
        3  12402 1 1 107 ASN N    N -13.165 -20.373 -17.343 1.00 . A A . 107 ASN N    1 1 
        3  12403 1 1 107 ASN ND2  N -16.942 -21.881 -18.426 1.00 . A A . 107 ASN ND2  1 1 
        3  12404 1 1 107 ASN O    O -13.484 -18.645 -20.501 1.00 . A A . 107 ASN O    1 1 
        3  12405 1 1 107 ASN OD1  O -14.844 -22.670 -18.221 1.00 . A A . 107 ASN OD1  1 1 
        3  12406 1 1 108 SER C    C -12.854 -16.021 -19.453 1.00 . A A . 108 SER C    1 1 
        3  12407 1 1 108 SER CA   C -11.671 -16.972 -19.236 1.00 . A A . 108 SER CA   1 1 
        3  12408 1 1 108 SER CB   C -10.901 -17.168 -20.556 1.00 . A A . 108 SER CB   1 1 
        3  12409 1 1 108 SER H    H -11.830 -18.586 -17.862 1.00 . A A . 108 SER H    1 1 
        3  12410 1 1 108 SER HA   H -11.007 -16.534 -18.503 1.00 . A A . 108 SER HA   1 1 
        3  12411 1 1 108 SER HB2  H -11.531 -17.691 -21.258 1.00 . A A . 108 SER HB2  1 1 
        3  12412 1 1 108 SER HB3  H -10.641 -16.198 -20.961 1.00 . A A . 108 SER HB3  1 1 
        3  12413 1 1 108 SER HG   H  -9.209 -17.481 -19.654 1.00 . A A . 108 SER HG   1 1 
        3  12414 1 1 108 SER N    N -12.165 -18.255 -18.722 1.00 . A A . 108 SER N    1 1 
        3  12415 1 1 108 SER O    O -12.868 -15.227 -20.396 1.00 . A A . 108 SER O    1 1 
        3  12416 1 1 108 SER OG   O  -9.718 -17.916 -20.339 1.00 . A A . 108 SER OG   1 1 
        3  12417 1 1 109 GLU C    C -15.024 -14.378 -17.417 1.00 . A A . 109 GLU C    1 1 
        3  12418 1 1 109 GLU CA   C -15.037 -15.273 -18.630 1.00 . A A . 109 GLU CA   1 1 
        3  12419 1 1 109 GLU CB   C -16.313 -16.121 -18.570 1.00 . A A . 109 GLU CB   1 1 
        3  12420 1 1 109 GLU CD   C -17.975 -15.778 -20.431 1.00 . A A . 109 GLU CD   1 1 
        3  12421 1 1 109 GLU CG   C -16.825 -16.617 -19.901 1.00 . A A . 109 GLU CG   1 1 
        3  12422 1 1 109 GLU H    H -13.769 -16.781 -17.856 1.00 . A A . 109 GLU H    1 1 
        3  12423 1 1 109 GLU HA   H -15.031 -14.708 -19.551 1.00 . A A . 109 GLU HA   1 1 
        3  12424 1 1 109 GLU HB2  H -16.114 -16.981 -17.947 1.00 . A A . 109 GLU HB2  1 1 
        3  12425 1 1 109 GLU HB3  H -17.088 -15.522 -18.115 1.00 . A A . 109 GLU HB3  1 1 
        3  12426 1 1 109 GLU HG2  H -16.013 -16.587 -20.616 1.00 . A A . 109 GLU HG2  1 1 
        3  12427 1 1 109 GLU HG3  H -17.163 -17.636 -19.785 1.00 . A A . 109 GLU HG3  1 1 
        3  12428 1 1 109 GLU N    N -13.842 -16.118 -18.575 1.00 . A A . 109 GLU N    1 1 
        3  12429 1 1 109 GLU O    O -14.282 -14.614 -16.475 1.00 . A A . 109 GLU O    1 1 
        3  12430 1 1 109 GLU OE1  O -18.348 -14.779 -19.770 1.00 . A A . 109 GLU OE1  1 1 
        3  12431 1 1 109 GLU OE2  O -18.508 -16.120 -21.509 1.00 . A A . 109 GLU OE2  1 1 
        3  12432 1 1 110 GLU C    C -17.114 -12.914 -15.397 1.00 . A A . 110 GLU C    1 1 
        3  12433 1 1 110 GLU CA   C -16.004 -12.435 -16.332 1.00 . A A . 110 GLU CA   1 1 
        3  12434 1 1 110 GLU CB   C -16.394 -11.045 -16.857 1.00 . A A . 110 GLU CB   1 1 
        3  12435 1 1 110 GLU CD   C -14.074 -10.076 -16.801 1.00 . A A . 110 GLU CD   1 1 
        3  12436 1 1 110 GLU CG   C -15.315 -10.308 -17.632 1.00 . A A . 110 GLU CG   1 1 
        3  12437 1 1 110 GLU H    H -16.445 -13.240 -18.228 1.00 . A A . 110 GLU H    1 1 
        3  12438 1 1 110 GLU HA   H -15.061 -12.369 -15.811 1.00 . A A . 110 GLU HA   1 1 
        3  12439 1 1 110 GLU HB2  H -17.249 -11.162 -17.506 1.00 . A A . 110 GLU HB2  1 1 
        3  12440 1 1 110 GLU HB3  H -16.672 -10.439 -16.007 1.00 . A A . 110 GLU HB3  1 1 
        3  12441 1 1 110 GLU HG2  H -15.050 -10.890 -18.500 1.00 . A A . 110 GLU HG2  1 1 
        3  12442 1 1 110 GLU HG3  H -15.703  -9.350 -17.947 1.00 . A A . 110 GLU HG3  1 1 
        3  12443 1 1 110 GLU N    N -15.877 -13.367 -17.437 1.00 . A A . 110 GLU N    1 1 
        3  12444 1 1 110 GLU O    O -18.153 -13.380 -15.860 1.00 . A A . 110 GLU O    1 1 
        3  12445 1 1 110 GLU OE1  O -14.216  -9.752 -15.603 1.00 . A A . 110 GLU OE1  1 1 
        3  12446 1 1 110 GLU OE2  O -12.958 -10.215 -17.344 1.00 . A A . 110 GLU OE2  1 1 
        3  12447 1 1 111 PRO C    C -19.181 -12.345 -13.256 1.00 . A A . 111 PRO C    1 1 
        3  12448 1 1 111 PRO CA   C -17.932 -13.239 -13.107 1.00 . A A . 111 PRO CA   1 1 
        3  12449 1 1 111 PRO CB   C -17.253 -13.020 -11.755 1.00 . A A . 111 PRO CB   1 1 
        3  12450 1 1 111 PRO CD   C -15.615 -12.582 -13.399 1.00 . A A . 111 PRO CD   1 1 
        3  12451 1 1 111 PRO CG   C -15.815 -13.280 -12.051 1.00 . A A . 111 PRO CG   1 1 
        3  12452 1 1 111 PRO HA   H -18.192 -14.277 -13.246 1.00 . A A . 111 PRO HA   1 1 
        3  12453 1 1 111 PRO HB2  H -17.395 -12.005 -11.409 1.00 . A A . 111 PRO HB2  1 1 
        3  12454 1 1 111 PRO HB3  H -17.625 -13.713 -11.018 1.00 . A A . 111 PRO HB3  1 1 
        3  12455 1 1 111 PRO HD2  H -15.435 -11.525 -13.264 1.00 . A A . 111 PRO HD2  1 1 
        3  12456 1 1 111 PRO HD3  H -14.802 -13.027 -13.950 1.00 . A A . 111 PRO HD3  1 1 
        3  12457 1 1 111 PRO HG2  H -15.180 -12.851 -11.291 1.00 . A A . 111 PRO HG2  1 1 
        3  12458 1 1 111 PRO HG3  H -15.624 -14.339 -12.133 1.00 . A A . 111 PRO HG3  1 1 
        3  12459 1 1 111 PRO N    N -16.908 -12.821 -14.074 1.00 . A A . 111 PRO N    1 1 
        3  12460 1 1 111 PRO O    O -19.140 -11.314 -13.925 1.00 . A A . 111 PRO O    1 1 
        3  12461 1 1 112 ASP C    C -21.455 -10.721 -11.786 1.00 . A A . 112 ASP C    1 1 
        3  12462 1 1 112 ASP CA   C -21.546 -12.027 -12.600 1.00 . A A . 112 ASP CA   1 1 
        3  12463 1 1 112 ASP CB   C -22.605 -12.943 -11.974 1.00 . A A . 112 ASP CB   1 1 
        3  12464 1 1 112 ASP CG   C -24.026 -12.389 -12.075 1.00 . A A . 112 ASP CG   1 1 
        3  12465 1 1 112 ASP H    H -20.200 -13.558 -12.067 1.00 . A A . 112 ASP H    1 1 
        3  12466 1 1 112 ASP HA   H -21.827 -11.783 -13.613 1.00 . A A . 112 ASP HA   1 1 
        3  12467 1 1 112 ASP HB2  H -22.574 -13.899 -12.479 1.00 . A A . 112 ASP HB2  1 1 
        3  12468 1 1 112 ASP HB3  H -22.366 -13.084 -10.929 1.00 . A A . 112 ASP HB3  1 1 
        3  12469 1 1 112 ASP N    N -20.262 -12.736 -12.594 1.00 . A A . 112 ASP N    1 1 
        3  12470 1 1 112 ASP O    O -21.216 -10.770 -10.588 1.00 . A A . 112 ASP O    1 1 
        3  12471 1 1 112 ASP OD1  O -24.237 -11.192 -11.801 1.00 . A A . 112 ASP OD1  1 1 
        3  12472 1 1 112 ASP OD2  O -24.940 -13.172 -12.415 1.00 . A A . 112 ASP OD2  1 1 
        3  12473 1 1 113 ALA C    C -22.644  -8.066 -10.668 1.00 . A A . 113 ALA C    1 1 
        3  12474 1 1 113 ALA CA   C -21.574  -8.287 -11.720 1.00 . A A . 113 ALA CA   1 1 
        3  12475 1 1 113 ALA CB   C -21.611  -7.122 -12.721 1.00 . A A . 113 ALA CB   1 1 
        3  12476 1 1 113 ALA H    H -21.877  -9.581 -13.380 1.00 . A A . 113 ALA H    1 1 
        3  12477 1 1 113 ALA HA   H -20.643  -8.249 -11.173 1.00 . A A . 113 ALA HA   1 1 
        3  12478 1 1 113 ALA HB1  H -20.863  -6.391 -12.451 1.00 . A A . 113 ALA HB1  1 1 
        3  12479 1 1 113 ALA HB2  H -22.589  -6.663 -12.704 1.00 . A A . 113 ALA HB2  1 1 
        3  12480 1 1 113 ALA HB3  H -21.408  -7.494 -13.715 1.00 . A A . 113 ALA HB3  1 1 
        3  12481 1 1 113 ALA N    N -21.661  -9.571 -12.424 1.00 . A A . 113 ALA N    1 1 
        3  12482 1 1 113 ALA O    O -22.367  -7.513  -9.605 1.00 . A A . 113 ALA O    1 1 
        3  12483 1 1 114 ALA C    C -24.815  -9.158  -8.794 1.00 . A A . 114 ALA C    1 1 
        3  12484 1 1 114 ALA CA   C -24.981  -8.305 -10.051 1.00 . A A . 114 ALA CA   1 1 
        3  12485 1 1 114 ALA CB   C -26.301  -8.645 -10.757 1.00 . A A . 114 ALA CB   1 1 
        3  12486 1 1 114 ALA H    H -24.031  -8.897 -11.842 1.00 . A A . 114 ALA H    1 1 
        3  12487 1 1 114 ALA HA   H -25.012  -7.279  -9.714 1.00 . A A . 114 ALA HA   1 1 
        3  12488 1 1 114 ALA HB1  H -26.106  -8.880 -11.795 1.00 . A A . 114 ALA HB1  1 1 
        3  12489 1 1 114 ALA HB2  H -26.973  -7.800 -10.699 1.00 . A A . 114 ALA HB2  1 1 
        3  12490 1 1 114 ALA HB3  H -26.756  -9.501 -10.277 1.00 . A A . 114 ALA HB3  1 1 
        3  12491 1 1 114 ALA N    N -23.871  -8.473 -10.974 1.00 . A A . 114 ALA N    1 1 
        3  12492 1 1 114 ALA O    O -25.061  -8.685  -7.683 1.00 . A A . 114 ALA O    1 1 
        3  12493 1 1 115 SER C    C -23.081 -10.690  -6.934 1.00 . A A . 115 SER C    1 1 
        3  12494 1 1 115 SER CA   C -24.194 -11.258  -7.799 1.00 . A A . 115 SER CA   1 1 
        3  12495 1 1 115 SER CB   C -23.854 -12.675  -8.237 1.00 . A A . 115 SER CB   1 1 
        3  12496 1 1 115 SER H    H -24.202 -10.752  -9.853 1.00 . A A . 115 SER H    1 1 
        3  12497 1 1 115 SER HA   H -25.102 -11.275  -7.214 1.00 . A A . 115 SER HA   1 1 
        3  12498 1 1 115 SER HB2  H -22.965 -12.662  -8.850 1.00 . A A . 115 SER HB2  1 1 
        3  12499 1 1 115 SER HB3  H -23.683 -13.295  -7.369 1.00 . A A . 115 SER HB3  1 1 
        3  12500 1 1 115 SER HG   H -24.629 -13.967  -9.449 1.00 . A A . 115 SER HG   1 1 
        3  12501 1 1 115 SER N    N -24.387 -10.408  -8.955 1.00 . A A . 115 SER N    1 1 
        3  12502 1 1 115 SER O    O -23.131 -10.760  -5.708 1.00 . A A . 115 SER O    1 1 
        3  12503 1 1 115 SER OG   O -24.937 -13.189  -8.980 1.00 . A A . 115 SER OG   1 1 
        3  12504 1 1 116 PHE C    C -21.427  -8.360  -5.985 1.00 . A A . 116 PHE C    1 1 
        3  12505 1 1 116 PHE CA   C -20.942  -9.527  -6.871 1.00 . A A . 116 PHE CA   1 1 
        3  12506 1 1 116 PHE CB   C -19.913  -9.042  -7.902 1.00 . A A . 116 PHE CB   1 1 
        3  12507 1 1 116 PHE CD1  C -17.986  -8.752  -6.300 1.00 . A A . 116 PHE CD1  1 1 
        3  12508 1 1 116 PHE CD2  C -18.508  -6.956  -7.803 1.00 . A A . 116 PHE CD2  1 1 
        3  12509 1 1 116 PHE CE1  C -16.919  -8.012  -5.779 1.00 . A A . 116 PHE CE1  1 1 
        3  12510 1 1 116 PHE CE2  C -17.446  -6.206  -7.293 1.00 . A A . 116 PHE CE2  1 1 
        3  12511 1 1 116 PHE CG   C -18.786  -8.232  -7.314 1.00 . A A . 116 PHE CG   1 1 
        3  12512 1 1 116 PHE CZ   C -16.651  -6.734  -6.280 1.00 . A A . 116 PHE CZ   1 1 
        3  12513 1 1 116 PHE H    H -22.071 -10.128  -8.563 1.00 . A A . 116 PHE H    1 1 
        3  12514 1 1 116 PHE HA   H -20.487 -10.261  -6.222 1.00 . A A . 116 PHE HA   1 1 
        3  12515 1 1 116 PHE HB2  H -19.490  -9.904  -8.391 1.00 . A A . 116 PHE HB2  1 1 
        3  12516 1 1 116 PHE HB3  H -20.425  -8.432  -8.631 1.00 . A A . 116 PHE HB3  1 1 
        3  12517 1 1 116 PHE HD1  H -18.190  -9.741  -5.914 1.00 . A A . 116 PHE HD1  1 1 
        3  12518 1 1 116 PHE HD2  H -19.120  -6.544  -8.590 1.00 . A A . 116 PHE HD2  1 1 
        3  12519 1 1 116 PHE HE1  H -16.306  -8.427  -4.992 1.00 . A A . 116 PHE HE1  1 1 
        3  12520 1 1 116 PHE HE2  H -17.241  -5.221  -7.686 1.00 . A A . 116 PHE HE2  1 1 
        3  12521 1 1 116 PHE HZ   H -15.829  -6.156  -5.881 1.00 . A A . 116 PHE HZ   1 1 
        3  12522 1 1 116 PHE N    N -22.067 -10.135  -7.581 1.00 . A A . 116 PHE N    1 1 
        3  12523 1 1 116 PHE O    O -21.098  -8.282  -4.795 1.00 . A A . 116 PHE O    1 1 
        3  12524 1 1 117 GLU C    C -23.633  -6.730  -4.680 1.00 . A A . 117 GLU C    1 1 
        3  12525 1 1 117 GLU CA   C -22.722  -6.305  -5.813 1.00 . A A . 117 GLU CA   1 1 
        3  12526 1 1 117 GLU CB   C -23.441  -5.343  -6.760 1.00 . A A . 117 GLU CB   1 1 
        3  12527 1 1 117 GLU CD   C -22.566  -3.462  -8.257 1.00 . A A . 117 GLU CD   1 1 
        3  12528 1 1 117 GLU CG   C -22.551  -4.949  -7.947 1.00 . A A . 117 GLU CG   1 1 
        3  12529 1 1 117 GLU H    H -22.469  -7.574  -7.500 1.00 . A A . 117 GLU H    1 1 
        3  12530 1 1 117 GLU HA   H -21.893  -5.792  -5.351 1.00 . A A . 117 GLU HA   1 1 
        3  12531 1 1 117 GLU HB2  H -24.334  -5.823  -7.137 1.00 . A A . 117 GLU HB2  1 1 
        3  12532 1 1 117 GLU HB3  H -23.715  -4.453  -6.214 1.00 . A A . 117 GLU HB3  1 1 
        3  12533 1 1 117 GLU HG2  H -21.535  -5.237  -7.720 1.00 . A A . 117 GLU HG2  1 1 
        3  12534 1 1 117 GLU HG3  H -22.889  -5.484  -8.820 1.00 . A A . 117 GLU HG3  1 1 
        3  12535 1 1 117 GLU N    N -22.219  -7.460  -6.560 1.00 . A A . 117 GLU N    1 1 
        3  12536 1 1 117 GLU O    O -23.561  -6.196  -3.560 1.00 . A A . 117 GLU O    1 1 
        3  12537 1 1 117 GLU OE1  O -23.632  -2.974  -8.679 1.00 . A A . 117 GLU OE1  1 1 
        3  12538 1 1 117 GLU OE2  O -21.523  -2.783  -8.094 1.00 . A A . 117 GLU OE2  1 1 
        3  12539 1 1 118 TYR C    C -24.621  -8.795  -2.706 1.00 . A A . 118 TYR C    1 1 
        3  12540 1 1 118 TYR CA   C -25.368  -8.174  -3.889 1.00 . A A . 118 TYR CA   1 1 
        3  12541 1 1 118 TYR CB   C -26.401  -9.178  -4.429 1.00 . A A . 118 TYR CB   1 1 
        3  12542 1 1 118 TYR CD1  C -27.656  -9.942  -2.366 1.00 . A A . 118 TYR CD1  1 1 
        3  12543 1 1 118 TYR CD2  C -26.259 -11.522  -3.495 1.00 . A A . 118 TYR CD2  1 1 
        3  12544 1 1 118 TYR CE1  C -27.956 -10.899  -1.395 1.00 . A A . 118 TYR CE1  1 1 
        3  12545 1 1 118 TYR CE2  C -26.552 -12.483  -2.534 1.00 . A A . 118 TYR CE2  1 1 
        3  12546 1 1 118 TYR CG   C -26.797 -10.237  -3.424 1.00 . A A . 118 TYR CG   1 1 
        3  12547 1 1 118 TYR CZ   C -27.398 -12.161  -1.486 1.00 . A A . 118 TYR CZ   1 1 
        3  12548 1 1 118 TYR H    H -24.508  -8.128  -5.830 1.00 . A A . 118 TYR H    1 1 
        3  12549 1 1 118 TYR HA   H -25.890  -7.324  -3.478 1.00 . A A . 118 TYR HA   1 1 
        3  12550 1 1 118 TYR HB2  H -27.285  -8.634  -4.722 1.00 . A A . 118 TYR HB2  1 1 
        3  12551 1 1 118 TYR HB3  H -25.979  -9.669  -5.297 1.00 . A A . 118 TYR HB3  1 1 
        3  12552 1 1 118 TYR HD1  H -28.094  -8.957  -2.294 1.00 . A A . 118 TYR HD1  1 1 
        3  12553 1 1 118 TYR HD2  H -25.599 -11.772  -4.312 1.00 . A A . 118 TYR HD2  1 1 
        3  12554 1 1 118 TYR HE1  H -28.621 -10.653  -0.578 1.00 . A A . 118 TYR HE1  1 1 
        3  12555 1 1 118 TYR HE2  H -26.122 -13.469  -2.604 1.00 . A A . 118 TYR HE2  1 1 
        3  12556 1 1 118 TYR HH   H -27.781 -13.950  -0.970 1.00 . A A . 118 TYR HH   1 1 
        3  12557 1 1 118 TYR N    N -24.481  -7.715  -4.944 1.00 . A A . 118 TYR N    1 1 
        3  12558 1 1 118 TYR O    O -24.882  -8.447  -1.558 1.00 . A A . 118 TYR O    1 1 
        3  12559 1 1 118 TYR OH   O -27.660 -13.106  -0.529 1.00 . A A . 118 TYR OH   1 1 
        3  12560 1 1 119 ILE C    C -22.125  -9.401  -1.072 1.00 . A A . 119 ILE C    1 1 
        3  12561 1 1 119 ILE CA   C -23.005 -10.364  -1.874 1.00 . A A . 119 ILE CA   1 1 
        3  12562 1 1 119 ILE CB   C -22.197 -11.601  -2.380 1.00 . A A . 119 ILE CB   1 1 
        3  12563 1 1 119 ILE CD1  C -23.097 -13.077  -0.496 1.00 . A A . 119 ILE CD1  1 1 
        3  12564 1 1 119 ILE CG1  C -21.873 -12.526  -1.199 1.00 . A A . 119 ILE CG1  1 1 
        3  12565 1 1 119 ILE CG2  C -20.923 -11.158  -3.105 1.00 . A A . 119 ILE CG2  1 1 
        3  12566 1 1 119 ILE H    H -23.475  -9.936  -3.903 1.00 . A A . 119 ILE H    1 1 
        3  12567 1 1 119 ILE HA   H -23.735 -10.696  -1.152 1.00 . A A . 119 ILE HA   1 1 
        3  12568 1 1 119 ILE HB   H -22.787 -12.141  -3.105 1.00 . A A . 119 ILE HB   1 1 
        3  12569 1 1 119 ILE HD11 H -23.617 -12.269   0.002 1.00 . A A . 119 ILE HD11 1 1 
        3  12570 1 1 119 ILE HD12 H -22.795 -13.812   0.230 1.00 . A A . 119 ILE HD12 1 1 
        3  12571 1 1 119 ILE HD13 H -23.752 -13.534  -1.221 1.00 . A A . 119 ILE HD13 1 1 
        3  12572 1 1 119 ILE HG12 H -21.291 -13.354  -1.569 1.00 . A A . 119 ILE HG12 1 1 
        3  12573 1 1 119 ILE HG13 H -21.290 -11.968  -0.483 1.00 . A A . 119 ILE HG13 1 1 
        3  12574 1 1 119 ILE HG21 H -20.066 -11.639  -2.655 1.00 . A A . 119 ILE HG21 1 1 
        3  12575 1 1 119 ILE HG22 H -20.815 -10.087  -3.023 1.00 . A A . 119 ILE HG22 1 1 
        3  12576 1 1 119 ILE HG23 H -20.986 -11.434  -4.145 1.00 . A A . 119 ILE HG23 1 1 
        3  12577 1 1 119 ILE N    N -23.692  -9.707  -2.975 1.00 . A A . 119 ILE N    1 1 
        3  12578 1 1 119 ILE O    O -22.109  -9.463   0.163 1.00 . A A . 119 ILE O    1 1 
        3  12579 1 1 120 CYS C    C -21.431  -6.597  -0.216 1.00 . A A . 120 CYS C    1 1 
        3  12580 1 1 120 CYS CA   C -20.576  -7.525  -1.077 1.00 . A A . 120 CYS CA   1 1 
        3  12581 1 1 120 CYS CB   C -19.738  -6.710  -2.082 1.00 . A A . 120 CYS CB   1 1 
        3  12582 1 1 120 CYS H    H -21.488  -8.477  -2.736 1.00 . A A . 120 CYS H    1 1 
        3  12583 1 1 120 CYS HA   H -19.908  -8.050  -0.408 1.00 . A A . 120 CYS HA   1 1 
        3  12584 1 1 120 CYS HB2  H -20.391  -6.364  -2.866 1.00 . A A . 120 CYS HB2  1 1 
        3  12585 1 1 120 CYS HB3  H -19.315  -5.861  -1.567 1.00 . A A . 120 CYS HB3  1 1 
        3  12586 1 1 120 CYS HG   H -18.683  -8.065  -3.664 1.00 . A A . 120 CYS HG   1 1 
        3  12587 1 1 120 CYS N    N -21.428  -8.493  -1.758 1.00 . A A . 120 CYS N    1 1 
        3  12588 1 1 120 CYS O    O -21.051  -6.259   0.915 1.00 . A A . 120 CYS O    1 1 
        3  12589 1 1 120 CYS SG   S -18.354  -7.674  -2.850 1.00 . A A . 120 CYS SG   1 1 
        3  12590 1 1 121 ASN C    C -23.958  -6.008   1.262 1.00 . A A . 121 ASN C    1 1 
        3  12591 1 1 121 ASN CA   C -23.483  -5.313  -0.007 1.00 . A A . 121 ASN CA   1 1 
        3  12592 1 1 121 ASN CB   C -24.700  -4.938  -0.859 1.00 . A A . 121 ASN CB   1 1 
        3  12593 1 1 121 ASN CG   C -24.388  -3.874  -1.897 1.00 . A A . 121 ASN CG   1 1 
        3  12594 1 1 121 ASN H    H -22.822  -6.476  -1.655 1.00 . A A . 121 ASN H    1 1 
        3  12595 1 1 121 ASN HA   H -22.954  -4.413   0.274 1.00 . A A . 121 ASN HA   1 1 
        3  12596 1 1 121 ASN HB2  H -25.051  -5.822  -1.367 1.00 . A A . 121 ASN HB2  1 1 
        3  12597 1 1 121 ASN HB3  H -25.475  -4.567  -0.207 1.00 . A A . 121 ASN HB3  1 1 
        3  12598 1 1 121 ASN HD21 H -22.691  -3.360  -0.963 1.00 . A A . 121 ASN HD21 1 1 
        3  12599 1 1 121 ASN HD22 H -23.169  -2.318  -2.215 1.00 . A A . 121 ASN HD22 1 1 
        3  12600 1 1 121 ASN N    N -22.581  -6.187  -0.752 1.00 . A A . 121 ASN N    1 1 
        3  12601 1 1 121 ASN ND2  N -23.321  -3.123  -1.674 1.00 . A A . 121 ASN ND2  1 1 
        3  12602 1 1 121 ASN O    O -23.986  -5.406   2.326 1.00 . A A . 121 ASN O    1 1 
        3  12603 1 1 121 ASN OD1  O -25.108  -3.725  -2.880 1.00 . A A . 121 ASN OD1  1 1 
        3  12604 1 1 122 ALA C    C -23.722  -8.250   3.336 1.00 . A A . 122 ALA C    1 1 
        3  12605 1 1 122 ALA CA   C -24.820  -8.030   2.301 1.00 . A A . 122 ALA CA   1 1 
        3  12606 1 1 122 ALA CB   C -25.395  -9.370   1.860 1.00 . A A . 122 ALA CB   1 1 
        3  12607 1 1 122 ALA H    H -24.272  -7.718   0.270 1.00 . A A . 122 ALA H    1 1 
        3  12608 1 1 122 ALA HA   H -25.592  -7.459   2.790 1.00 . A A . 122 ALA HA   1 1 
        3  12609 1 1 122 ALA HB1  H -25.324  -9.456   0.788 1.00 . A A . 122 ALA HB1  1 1 
        3  12610 1 1 122 ALA HB2  H -26.430  -9.430   2.158 1.00 . A A . 122 ALA HB2  1 1 
        3  12611 1 1 122 ALA HB3  H -24.837 -10.170   2.323 1.00 . A A . 122 ALA HB3  1 1 
        3  12612 1 1 122 ALA N    N -24.330  -7.277   1.143 1.00 . A A . 122 ALA N    1 1 
        3  12613 1 1 122 ALA O    O -23.971  -8.157   4.543 1.00 . A A . 122 ALA O    1 1 
        3  12614 1 1 123 LEU C    C -21.017  -7.482   4.505 1.00 . A A . 123 LEU C    1 1 
        3  12615 1 1 123 LEU CA   C -21.387  -8.769   3.767 1.00 . A A . 123 LEU CA   1 1 
        3  12616 1 1 123 LEU CB   C -20.176  -9.299   2.981 1.00 . A A . 123 LEU CB   1 1 
        3  12617 1 1 123 LEU CD1  C -19.076 -11.036   1.564 1.00 . A A . 123 LEU CD1  1 1 
        3  12618 1 1 123 LEU CD2  C -20.365 -11.728   3.562 1.00 . A A . 123 LEU CD2  1 1 
        3  12619 1 1 123 LEU CG   C -20.280 -10.729   2.422 1.00 . A A . 123 LEU CG   1 1 
        3  12620 1 1 123 LEU H    H -22.370  -8.581   1.897 1.00 . A A . 123 LEU H    1 1 
        3  12621 1 1 123 LEU HA   H -21.676  -9.497   4.510 1.00 . A A . 123 LEU HA   1 1 
        3  12622 1 1 123 LEU HB2  H -20.011  -8.636   2.148 1.00 . A A . 123 LEU HB2  1 1 
        3  12623 1 1 123 LEU HB3  H -19.320  -9.266   3.638 1.00 . A A . 123 LEU HB3  1 1 
        3  12624 1 1 123 LEU HD11 H -18.227 -11.251   2.198 1.00 . A A . 123 LEU HD11 1 1 
        3  12625 1 1 123 LEU HD12 H -18.851 -10.185   0.942 1.00 . A A . 123 LEU HD12 1 1 
        3  12626 1 1 123 LEU HD13 H -19.285 -11.892   0.942 1.00 . A A . 123 LEU HD13 1 1 
        3  12627 1 1 123 LEU HD21 H -20.814 -11.255   4.422 1.00 . A A . 123 LEU HD21 1 1 
        3  12628 1 1 123 LEU HD22 H -19.374 -12.069   3.814 1.00 . A A . 123 LEU HD22 1 1 
        3  12629 1 1 123 LEU HD23 H -20.971 -12.570   3.257 1.00 . A A . 123 LEU HD23 1 1 
        3  12630 1 1 123 LEU HG   H -21.176 -10.814   1.826 1.00 . A A . 123 LEU HG   1 1 
        3  12631 1 1 123 LEU N    N -22.512  -8.530   2.866 1.00 . A A . 123 LEU N    1 1 
        3  12632 1 1 123 LEU O    O -20.636  -7.508   5.678 1.00 . A A . 123 LEU O    1 1 
        3  12633 1 1 124 ARG C    C -21.899  -4.665   5.403 1.00 . A A . 124 ARG C    1 1 
        3  12634 1 1 124 ARG CA   C -20.787  -5.100   4.469 1.00 . A A . 124 ARG CA   1 1 
        3  12635 1 1 124 ARG CB   C -20.441  -4.030   3.427 1.00 . A A . 124 ARG CB   1 1 
        3  12636 1 1 124 ARG CD   C -18.317  -3.121   2.329 1.00 . A A . 124 ARG CD   1 1 
        3  12637 1 1 124 ARG CG   C -19.098  -4.342   2.785 1.00 . A A . 124 ARG CG   1 1 
        3  12638 1 1 124 ARG CZ   C -17.608  -2.519   0.053 1.00 . A A . 124 ARG CZ   1 1 
        3  12639 1 1 124 ARG H    H -21.435  -6.361   2.891 1.00 . A A . 124 ARG H    1 1 
        3  12640 1 1 124 ARG HA   H -19.935  -5.256   5.113 1.00 . A A . 124 ARG HA   1 1 
        3  12641 1 1 124 ARG HB2  H -21.204  -4.013   2.663 1.00 . A A . 124 ARG HB2  1 1 
        3  12642 1 1 124 ARG HB3  H -20.392  -3.064   3.909 1.00 . A A . 124 ARG HB3  1 1 
        3  12643 1 1 124 ARG HD2  H -18.628  -2.264   2.911 1.00 . A A . 124 ARG HD2  1 1 
        3  12644 1 1 124 ARG HD3  H -17.262  -3.294   2.484 1.00 . A A . 124 ARG HD3  1 1 
        3  12645 1 1 124 ARG HE   H -19.474  -2.926   0.591 1.00 . A A . 124 ARG HE   1 1 
        3  12646 1 1 124 ARG HG2  H -18.494  -4.877   3.505 1.00 . A A . 124 ARG HG2  1 1 
        3  12647 1 1 124 ARG HG3  H -19.270  -4.972   1.925 1.00 . A A . 124 ARG HG3  1 1 
        3  12648 1 1 124 ARG HH11 H -16.071  -2.689   1.359 1.00 . A A . 124 ARG HH11 1 1 
        3  12649 1 1 124 ARG HH12 H -15.659  -2.020  -0.183 1.00 . A A . 124 ARG HH12 1 1 
        3  12650 1 1 124 ARG HH21 H -18.491  -1.523  -1.466 1.00 . A A . 124 ARG HH21 1 1 
        3  12651 1 1 124 ARG HH22 H -17.765  -3.038  -1.897 1.00 . A A . 124 ARG HH22 1 1 
        3  12652 1 1 124 ARG N    N -21.127  -6.352   3.821 1.00 . A A . 124 ARG N    1 1 
        3  12653 1 1 124 ARG NE   N -18.553  -2.854   0.920 1.00 . A A . 124 ARG NE   1 1 
        3  12654 1 1 124 ARG NH1  N -16.340  -2.403   0.441 1.00 . A A . 124 ARG NH1  1 1 
        3  12655 1 1 124 ARG NH2  N -17.937  -2.316  -1.215 1.00 . A A . 124 ARG NH2  1 1 
        3  12656 1 1 124 ARG O    O -21.657  -3.964   6.382 1.00 . A A . 124 ARG O    1 1 
        3  12657 1 1 125 GLN C    C -24.026  -5.521   7.322 1.00 . A A . 125 GLN C    1 1 
        3  12658 1 1 125 GLN CA   C -24.226  -4.774   6.006 1.00 . A A . 125 GLN CA   1 1 
        3  12659 1 1 125 GLN CB   C -25.554  -5.172   5.365 1.00 . A A . 125 GLN CB   1 1 
        3  12660 1 1 125 GLN CD   C -26.414  -2.821   5.260 1.00 . A A . 125 GLN CD   1 1 
        3  12661 1 1 125 GLN CG   C -26.129  -4.091   4.473 1.00 . A A . 125 GLN CG   1 1 
        3  12662 1 1 125 GLN H    H -23.272  -5.663   4.333 1.00 . A A . 125 GLN H    1 1 
        3  12663 1 1 125 GLN HA   H -24.223  -3.710   6.190 1.00 . A A . 125 GLN HA   1 1 
        3  12664 1 1 125 GLN HB2  H -25.399  -6.058   4.772 1.00 . A A . 125 GLN HB2  1 1 
        3  12665 1 1 125 GLN HB3  H -26.265  -5.385   6.150 1.00 . A A . 125 GLN HB3  1 1 
        3  12666 1 1 125 GLN HE21 H -25.122  -1.734   4.166 1.00 . A A . 125 GLN HE21 1 1 
        3  12667 1 1 125 GLN HE22 H -26.243  -0.826   5.057 1.00 . A A . 125 GLN HE22 1 1 
        3  12668 1 1 125 GLN HG2  H -25.421  -3.866   3.689 1.00 . A A . 125 GLN HG2  1 1 
        3  12669 1 1 125 GLN HG3  H -27.049  -4.448   4.037 1.00 . A A . 125 GLN HG3  1 1 
        3  12670 1 1 125 GLN N    N -23.120  -5.108   5.126 1.00 . A A . 125 GLN N    1 1 
        3  12671 1 1 125 GLN NE2  N -25.873  -1.694   4.794 1.00 . A A . 125 GLN NE2  1 1 
        3  12672 1 1 125 GLN O    O -24.186  -4.954   8.406 1.00 . A A . 125 GLN O    1 1 
        3  12673 1 1 125 GLN OE1  O -27.116  -2.855   6.278 1.00 . A A . 125 GLN OE1  1 1 
        3  12674 1 1 126 LEU C    C -22.311  -7.024   9.287 1.00 . A A . 126 LEU C    1 1 
        3  12675 1 1 126 LEU CA   C -23.431  -7.598   8.413 1.00 . A A . 126 LEU CA   1 1 
        3  12676 1 1 126 LEU CB   C -23.092  -9.045   8.015 1.00 . A A . 126 LEU CB   1 1 
        3  12677 1 1 126 LEU CD1  C -23.633  -9.941  10.287 1.00 . A A . 126 LEU CD1  1 1 
        3  12678 1 1 126 LEU CD2  C -22.354 -11.348   8.637 1.00 . A A . 126 LEU CD2  1 1 
        3  12679 1 1 126 LEU CG   C -22.604  -9.936   9.160 1.00 . A A . 126 LEU CG   1 1 
        3  12680 1 1 126 LEU H    H -23.536  -7.196   6.339 1.00 . A A . 126 LEU H    1 1 
        3  12681 1 1 126 LEU HA   H -24.325  -7.600   9.018 1.00 . A A . 126 LEU HA   1 1 
        3  12682 1 1 126 LEU HB2  H -23.979  -9.493   7.597 1.00 . A A . 126 LEU HB2  1 1 
        3  12683 1 1 126 LEU HB3  H -22.319  -9.010   7.262 1.00 . A A . 126 LEU HB3  1 1 
        3  12684 1 1 126 LEU HD11 H -23.155 -10.236  11.208 1.00 . A A . 126 LEU HD11 1 1 
        3  12685 1 1 126 LEU HD12 H -24.423 -10.636  10.049 1.00 . A A . 126 LEU HD12 1 1 
        3  12686 1 1 126 LEU HD13 H -24.047  -8.950  10.400 1.00 . A A . 126 LEU HD13 1 1 
        3  12687 1 1 126 LEU HD21 H -22.270 -12.027   9.473 1.00 . A A . 126 LEU HD21 1 1 
        3  12688 1 1 126 LEU HD22 H -21.438 -11.365   8.068 1.00 . A A . 126 LEU HD22 1 1 
        3  12689 1 1 126 LEU HD23 H -23.177 -11.648   8.009 1.00 . A A . 126 LEU HD23 1 1 
        3  12690 1 1 126 LEU HG   H -21.664  -9.556   9.533 1.00 . A A . 126 LEU HG   1 1 
        3  12691 1 1 126 LEU N    N -23.659  -6.793   7.225 1.00 . A A . 126 LEU N    1 1 
        3  12692 1 1 126 LEU O    O -22.436  -6.958  10.513 1.00 . A A . 126 LEU O    1 1 
        3  12693 1 1 127 ALA C    C -20.560  -4.818  10.163 1.00 . A A . 127 ALA C    1 1 
        3  12694 1 1 127 ALA CA   C -20.090  -6.060   9.421 1.00 . A A . 127 ALA CA   1 1 
        3  12695 1 1 127 ALA CB   C -18.933  -5.709   8.487 1.00 . A A . 127 ALA CB   1 1 
        3  12696 1 1 127 ALA H    H -21.153  -6.681   7.686 1.00 . A A . 127 ALA H    1 1 
        3  12697 1 1 127 ALA HA   H -19.756  -6.790  10.142 1.00 . A A . 127 ALA HA   1 1 
        3  12698 1 1 127 ALA HB1  H -18.100  -5.344   9.069 1.00 . A A . 127 ALA HB1  1 1 
        3  12699 1 1 127 ALA HB2  H -19.250  -4.944   7.794 1.00 . A A . 127 ALA HB2  1 1 
        3  12700 1 1 127 ALA HB3  H -18.632  -6.590   7.940 1.00 . A A . 127 ALA HB3  1 1 
        3  12701 1 1 127 ALA N    N -21.212  -6.613   8.662 1.00 . A A . 127 ALA N    1 1 
        3  12702 1 1 127 ALA O    O -20.208  -4.590  11.324 1.00 . A A . 127 ALA O    1 1 
        3  12703 1 1 128 LEU C    C -22.728  -3.193  11.282 1.00 . A A . 128 LEU C    1 1 
        3  12704 1 1 128 LEU CA   C -21.896  -2.807  10.058 1.00 . A A . 128 LEU CA   1 1 
        3  12705 1 1 128 LEU CB   C -22.757  -2.083   9.021 1.00 . A A . 128 LEU CB   1 1 
        3  12706 1 1 128 LEU CD1  C -21.281  -0.083   8.600 1.00 . A A . 128 LEU CD1  1 1 
        3  12707 1 1 128 LEU CD2  C -23.689  -0.067   7.928 1.00 . A A . 128 LEU CD2  1 1 
        3  12708 1 1 128 LEU CG   C -22.690  -0.554   8.964 1.00 . A A . 128 LEU CG   1 1 
        3  12709 1 1 128 LEU H    H -21.613  -4.266   8.559 1.00 . A A . 128 LEU H    1 1 
        3  12710 1 1 128 LEU HA   H -21.080  -2.167  10.360 1.00 . A A . 128 LEU HA   1 1 
        3  12711 1 1 128 LEU HB2  H -22.468  -2.451   8.049 1.00 . A A . 128 LEU HB2  1 1 
        3  12712 1 1 128 LEU HB3  H -23.785  -2.353   9.210 1.00 . A A . 128 LEU HB3  1 1 
        3  12713 1 1 128 LEU HD11 H -20.927   0.608   9.347 1.00 . A A . 128 LEU HD11 1 1 
        3  12714 1 1 128 LEU HD12 H -21.301   0.403   7.637 1.00 . A A . 128 LEU HD12 1 1 
        3  12715 1 1 128 LEU HD13 H -20.617  -0.936   8.555 1.00 . A A . 128 LEU HD13 1 1 
        3  12716 1 1 128 LEU HD21 H -24.474  -0.799   7.812 1.00 . A A . 128 LEU HD21 1 1 
        3  12717 1 1 128 LEU HD22 H -23.187   0.072   6.981 1.00 . A A . 128 LEU HD22 1 1 
        3  12718 1 1 128 LEU HD23 H -24.115   0.869   8.251 1.00 . A A . 128 LEU HD23 1 1 
        3  12719 1 1 128 LEU HG   H -22.958  -0.152   9.932 1.00 . A A . 128 LEU HG   1 1 
        3  12720 1 1 128 LEU N    N -21.368  -4.024   9.478 1.00 . A A . 128 LEU N    1 1 
        3  12721 1 1 128 LEU O    O -22.547  -2.640  12.361 1.00 . A A . 128 LEU O    1 1 
        3  12722 1 1 129 GLU C    C -23.678  -5.197  13.331 1.00 . A A . 129 GLU C    1 1 
        3  12723 1 1 129 GLU CA   C -24.493  -4.615  12.194 1.00 . A A . 129 GLU CA   1 1 
        3  12724 1 1 129 GLU CB   C -25.470  -5.680  11.697 1.00 . A A . 129 GLU CB   1 1 
        3  12725 1 1 129 GLU CD   C -27.287  -6.322  10.091 1.00 . A A . 129 GLU CD   1 1 
        3  12726 1 1 129 GLU CG   C -26.312  -5.250  10.521 1.00 . A A . 129 GLU CG   1 1 
        3  12727 1 1 129 GLU H    H -23.712  -4.578  10.225 1.00 . A A . 129 GLU H    1 1 
        3  12728 1 1 129 GLU HA   H -25.050  -3.774  12.577 1.00 . A A . 129 GLU HA   1 1 
        3  12729 1 1 129 GLU HB2  H -24.906  -6.550  11.407 1.00 . A A . 129 GLU HB2  1 1 
        3  12730 1 1 129 GLU HB3  H -26.131  -5.939  12.511 1.00 . A A . 129 GLU HB3  1 1 
        3  12731 1 1 129 GLU HG2  H -26.868  -4.365  10.798 1.00 . A A . 129 GLU HG2  1 1 
        3  12732 1 1 129 GLU HG3  H -25.660  -5.018   9.692 1.00 . A A . 129 GLU HG3  1 1 
        3  12733 1 1 129 GLU N    N -23.628  -4.160  11.107 1.00 . A A . 129 GLU N    1 1 
        3  12734 1 1 129 GLU O    O -24.080  -5.127  14.496 1.00 . A A . 129 GLU O    1 1 
        3  12735 1 1 129 GLU OE1  O -26.882  -7.496   9.981 1.00 . A A . 129 GLU OE1  1 1 
        3  12736 1 1 129 GLU OE2  O -28.464  -5.984   9.846 1.00 . A A . 129 GLU OE2  1 1 
        3  12737 1 1 130 ALA C    C -21.031  -5.289  14.848 1.00 . A A . 130 ALA C    1 1 
        3  12738 1 1 130 ALA CA   C -21.652  -6.379  13.980 1.00 . A A . 130 ALA CA   1 1 
        3  12739 1 1 130 ALA CB   C -20.566  -7.188  13.294 1.00 . A A . 130 ALA CB   1 1 
        3  12740 1 1 130 ALA H    H -22.277  -5.812  12.042 1.00 . A A . 130 ALA H    1 1 
        3  12741 1 1 130 ALA HA   H -22.230  -7.026  14.623 1.00 . A A . 130 ALA HA   1 1 
        3  12742 1 1 130 ALA HB1  H -19.657  -7.140  13.877 1.00 . A A . 130 ALA HB1  1 1 
        3  12743 1 1 130 ALA HB2  H -20.381  -6.783  12.309 1.00 . A A . 130 ALA HB2  1 1 
        3  12744 1 1 130 ALA HB3  H -20.884  -8.216  13.205 1.00 . A A . 130 ALA HB3  1 1 
        3  12745 1 1 130 ALA N    N -22.534  -5.781  12.987 1.00 . A A . 130 ALA N    1 1 
        3  12746 1 1 130 ALA O    O -20.669  -5.535  15.998 1.00 . A A . 130 ALA O    1 1 
        3  12747 1 1 131 LYS C    C -22.007  -2.460  15.898 1.00 . A A . 131 LYS C    1 1 
        3  12748 1 1 131 LYS CA   C -20.758  -2.860  15.093 1.00 . A A . 131 LYS CA   1 1 
        3  12749 1 1 131 LYS CB   C -20.416  -1.804  14.040 1.00 . A A . 131 LYS CB   1 1 
        3  12750 1 1 131 LYS CD   C -18.300  -0.579  13.517 1.00 . A A . 131 LYS CD   1 1 
        3  12751 1 1 131 LYS CE   C -18.262   0.921  13.214 1.00 . A A . 131 LYS CE   1 1 
        3  12752 1 1 131 LYS CG   C -19.351  -0.856  14.597 1.00 . A A . 131 LYS CG   1 1 
        3  12753 1 1 131 LYS H    H -21.574  -3.964  13.469 1.00 . A A . 131 LYS H    1 1 
        3  12754 1 1 131 LYS HA   H -19.918  -3.049  15.745 1.00 . A A . 131 LYS HA   1 1 
        3  12755 1 1 131 LYS HB2  H -20.037  -2.290  13.153 1.00 . A A . 131 LYS HB2  1 1 
        3  12756 1 1 131 LYS HB3  H -21.301  -1.242  13.791 1.00 . A A . 131 LYS HB3  1 1 
        3  12757 1 1 131 LYS HD2  H -17.332  -0.898  13.870 1.00 . A A . 131 LYS HD2  1 1 
        3  12758 1 1 131 LYS HD3  H -18.554  -1.121  12.619 1.00 . A A . 131 LYS HD3  1 1 
        3  12759 1 1 131 LYS HE2  H -18.591   1.106  12.200 1.00 . A A . 131 LYS HE2  1 1 
        3  12760 1 1 131 LYS HE3  H -18.878   1.461  13.916 1.00 . A A . 131 LYS HE3  1 1 
        3  12761 1 1 131 LYS HG2  H -19.818   0.074  14.891 1.00 . A A . 131 LYS HG2  1 1 
        3  12762 1 1 131 LYS HG3  H -18.875  -1.310  15.452 1.00 . A A . 131 LYS HG3  1 1 
        3  12763 1 1 131 LYS HZ1  H -16.327   1.161  12.486 1.00 . A A . 131 LYS HZ1  1 1 
        3  12764 1 1 131 LYS HZ2  H -16.398   0.728  14.124 1.00 . A A . 131 LYS HZ2  1 1 
        3  12765 1 1 131 LYS HZ3  H -16.779   2.315  13.648 1.00 . A A . 131 LYS HZ3  1 1 
        3  12766 1 1 131 LYS N    N -21.131  -4.074  14.335 1.00 . A A . 131 LYS N    1 1 
        3  12767 1 1 131 LYS NZ   N -16.834   1.312  13.381 1.00 . A A . 131 LYS NZ   1 1 
        3  12768 1 1 131 LYS O    O -23.128  -2.657  15.471 1.00 . A A . 131 LYS O    1 1 
        3  12769 1 1 132 GLY C    C -22.599  -1.727  19.396 1.00 . A A . 132 GLY C    1 1 
        3  12770 1 1 132 GLY CA   C -22.949  -1.492  17.916 1.00 . A A . 132 GLY CA   1 1 
        3  12771 1 1 132 GLY H    H -20.889  -1.763  17.369 1.00 . A A . 132 GLY H    1 1 
        3  12772 1 1 132 GLY HA2  H -23.157  -0.442  17.757 1.00 . A A . 132 GLY HA2  1 1 
        3  12773 1 1 132 GLY HA3  H -23.821  -2.073  17.656 1.00 . A A . 132 GLY HA3  1 1 
        3  12774 1 1 132 GLY N    N -21.802  -1.905  17.059 1.00 . A A . 132 GLY N    1 1 
        3  12775 1 1 132 GLY O    O -23.456  -1.696  20.254 1.00 . A A . 132 GLY O    1 1 
        3  12776 1 1 133 GLU C    C -20.064  -1.046  21.631 1.00 . A A . 133 GLU C    1 1 
        3  12777 1 1 133 GLU CA   C -20.942  -2.198  21.120 1.00 . A A . 133 GLU CA   1 1 
        3  12778 1 1 133 GLU CB   C -20.172  -3.520  21.101 1.00 . A A . 133 GLU CB   1 1 
        3  12779 1 1 133 GLU CD   C -21.896  -4.733  22.435 1.00 . A A . 133 GLU CD   1 1 
        3  12780 1 1 133 GLU CG   C -21.171  -4.678  21.086 1.00 . A A . 133 GLU CG   1 1 
        3  12781 1 1 133 GLU H    H -20.666  -1.986  19.003 1.00 . A A . 133 GLU H    1 1 
        3  12782 1 1 133 GLU HA   H -21.820  -2.298  21.740 1.00 . A A . 133 GLU HA   1 1 
        3  12783 1 1 133 GLU HB2  H -19.554  -3.567  20.217 1.00 . A A . 133 GLU HB2  1 1 
        3  12784 1 1 133 GLU HB3  H -19.552  -3.597  21.980 1.00 . A A . 133 GLU HB3  1 1 
        3  12785 1 1 133 GLU HG2  H -21.891  -4.524  20.293 1.00 . A A . 133 GLU HG2  1 1 
        3  12786 1 1 133 GLU HG3  H -20.647  -5.607  20.923 1.00 . A A . 133 GLU HG3  1 1 
        3  12787 1 1 133 GLU N    N -21.344  -1.963  19.702 1.00 . A A . 133 GLU N    1 1 
        3  12788 1 1 133 GLU O    O -20.119   0.057  21.126 1.00 . A A . 133 GLU O    1 1 
        3  12789 1 1 133 GLU OE1  O -21.355  -4.206  23.396 1.00 . A A . 133 GLU OE1  1 1 
        3  12790 1 1 133 GLU OE2  O -22.982  -5.283  22.481 1.00 . A A . 133 GLU OE2  1 1 
        3  12791 1 1 134 THR C    C -17.011  -0.107  22.567 1.00 . A A . 134 THR C    1 1 
        3  12792 1 1 134 THR CA   C -18.415  -0.209  23.218 1.00 . A A . 134 THR CA   1 1 
        3  12793 1 1 134 THR CB   C -18.279  -0.574  24.702 1.00 . A A . 134 THR CB   1 1 
        3  12794 1 1 134 THR CG2  C -17.544   0.542  25.453 1.00 . A A . 134 THR CG2  1 1 
        3  12795 1 1 134 THR H    H -19.261  -2.183  23.054 1.00 . A A . 134 THR H    1 1 
        3  12796 1 1 134 THR HA   H -18.922   0.739  23.135 1.00 . A A . 134 THR HA   1 1 
        3  12797 1 1 134 THR HB   H -17.718  -1.493  24.794 1.00 . A A . 134 THR HB   1 1 
        3  12798 1 1 134 THR HG1  H -19.914  -1.595  24.965 1.00 . A A . 134 THR HG1  1 1 
        3  12799 1 1 134 THR HG21 H -16.877   1.055  24.778 1.00 . A A . 134 THR HG21 1 1 
        3  12800 1 1 134 THR HG22 H -16.975   0.114  26.266 1.00 . A A . 134 THR HG22 1 1 
        3  12801 1 1 134 THR HG23 H -18.264   1.243  25.848 1.00 . A A . 134 THR HG23 1 1 
        3  12802 1 1 134 THR N    N -19.274  -1.291  22.648 1.00 . A A . 134 THR N    1 1 
        3  12803 1 1 134 THR O    O -16.345   0.889  22.765 1.00 . A A . 134 THR O    1 1 
        3  12804 1 1 134 THR OG1  O -19.571  -0.750  25.266 1.00 . A A . 134 THR OG1  1 1 
        3  12805 1 1 135 PRO C    C -15.160  -0.015  20.091 1.00 . A A . 135 PRO C    1 1 
        3  12806 1 1 135 PRO CA   C -15.203  -1.025  21.237 1.00 . A A . 135 PRO CA   1 1 
        3  12807 1 1 135 PRO CB   C -14.930  -2.436  20.735 1.00 . A A . 135 PRO CB   1 1 
        3  12808 1 1 135 PRO CD   C -17.225  -2.381  21.483 1.00 . A A . 135 PRO CD   1 1 
        3  12809 1 1 135 PRO CG   C -16.278  -3.031  20.506 1.00 . A A . 135 PRO CG   1 1 
        3  12810 1 1 135 PRO HA   H -14.481  -0.764  21.994 1.00 . A A . 135 PRO HA   1 1 
        3  12811 1 1 135 PRO HB2  H -14.364  -2.405  19.814 1.00 . A A . 135 PRO HB2  1 1 
        3  12812 1 1 135 PRO HB3  H -14.399  -3.004  21.484 1.00 . A A . 135 PRO HB3  1 1 
        3  12813 1 1 135 PRO HD2  H -18.177  -2.199  21.008 1.00 . A A . 135 PRO HD2  1 1 
        3  12814 1 1 135 PRO HD3  H -17.346  -2.995  22.361 1.00 . A A . 135 PRO HD3  1 1 
        3  12815 1 1 135 PRO HG2  H -16.599  -2.832  19.491 1.00 . A A . 135 PRO HG2  1 1 
        3  12816 1 1 135 PRO HG3  H -16.250  -4.094  20.682 1.00 . A A . 135 PRO HG3  1 1 
        3  12817 1 1 135 PRO N    N -16.562  -1.113  21.834 1.00 . A A . 135 PRO N    1 1 
        3  12818 1 1 135 PRO O    O -15.320  -0.358  18.936 1.00 . A A . 135 PRO O    1 1 
        3  12819 1 1 136 SER C    C -15.851   2.039  18.247 1.00 . A A . 136 SER C    1 1 
        3  12820 1 1 136 SER CA   C -14.845   2.295  19.374 1.00 . A A . 136 SER CA   1 1 
        3  12821 1 1 136 SER CB   C -13.410   2.230  18.851 1.00 . A A . 136 SER CB   1 1 
        3  12822 1 1 136 SER H    H -14.788   1.461  21.356 1.00 . A A . 136 SER H    1 1 
        3  12823 1 1 136 SER HA   H -15.025   3.259  19.820 1.00 . A A . 136 SER HA   1 1 
        3  12824 1 1 136 SER HB2  H -13.387   1.699  17.912 1.00 . A A . 136 SER HB2  1 1 
        3  12825 1 1 136 SER HB3  H -13.036   3.236  18.702 1.00 . A A . 136 SER HB3  1 1 
        3  12826 1 1 136 SER HG   H -12.560   0.619  19.544 1.00 . A A . 136 SER HG   1 1 
        3  12827 1 1 136 SER N    N -14.924   1.228  20.415 1.00 . A A . 136 SER N    1 1 
        3  12828 1 1 136 SER O    O -15.526   1.461  17.229 1.00 . A A . 136 SER O    1 1 
        3  12829 1 1 136 SER OG   O -12.594   1.544  19.794 1.00 . A A . 136 SER OG   1 1 
        3  12830 1 1 137 ALA C    C -18.263   3.539  16.518 1.00 . A A . 137 ALA C    1 1 
        3  12831 1 1 137 ALA CA   C -18.092   2.266  17.354 1.00 . A A . 137 ALA CA   1 1 
        3  12832 1 1 137 ALA CB   C -19.389   1.939  18.093 1.00 . A A . 137 ALA CB   1 1 
        3  12833 1 1 137 ALA H    H -17.311   2.946  19.244 1.00 . A A . 137 ALA H    1 1 
        3  12834 1 1 137 ALA HA   H -17.809   1.438  16.723 1.00 . A A . 137 ALA HA   1 1 
        3  12835 1 1 137 ALA HB1  H -20.091   1.494  17.403 1.00 . A A . 137 ALA HB1  1 1 
        3  12836 1 1 137 ALA HB2  H -19.810   2.845  18.501 1.00 . A A . 137 ALA HB2  1 1 
        3  12837 1 1 137 ALA HB3  H -19.182   1.244  18.893 1.00 . A A . 137 ALA HB3  1 1 
        3  12838 1 1 137 ALA N    N -17.069   2.475  18.417 1.00 . A A . 137 ALA N    1 1 
        3  12839 1 1 137 ALA O    O -19.116   3.612  15.654 1.00 . A A . 137 ALA O    1 1 
        3  12840 1 1 138 VAL C    C -16.237   6.212  15.405 1.00 . A A . 138 VAL C    1 1 
        3  12841 1 1 138 VAL CA   C -17.593   5.805  15.983 1.00 . A A . 138 VAL CA   1 1 
        3  12842 1 1 138 VAL CB   C -18.074   6.848  16.989 1.00 . A A . 138 VAL CB   1 1 
        3  12843 1 1 138 VAL CG1  C -19.573   6.664  17.239 1.00 . A A . 138 VAL CG1  1 1 
        3  12844 1 1 138 VAL CG2  C -17.309   6.678  18.303 1.00 . A A . 138 VAL CG2  1 1 
        3  12845 1 1 138 VAL H    H -16.784   4.466  17.467 1.00 . A A . 138 VAL H    1 1 
        3  12846 1 1 138 VAL HA   H -18.320   5.691  15.194 1.00 . A A . 138 VAL HA   1 1 
        3  12847 1 1 138 VAL HB   H -17.898   7.838  16.594 1.00 . A A . 138 VAL HB   1 1 
        3  12848 1 1 138 VAL HG11 H -20.041   7.630  17.348 1.00 . A A . 138 VAL HG11 1 1 
        3  12849 1 1 138 VAL HG12 H -19.719   6.090  18.144 1.00 . A A . 138 VAL HG12 1 1 
        3  12850 1 1 138 VAL HG13 H -20.015   6.138  16.405 1.00 . A A . 138 VAL HG13 1 1 
        3  12851 1 1 138 VAL HG21 H -16.352   6.217  18.103 1.00 . A A . 138 VAL HG21 1 1 
        3  12852 1 1 138 VAL HG22 H -17.879   6.050  18.973 1.00 . A A . 138 VAL HG22 1 1 
        3  12853 1 1 138 VAL HG23 H -17.155   7.644  18.759 1.00 . A A . 138 VAL HG23 1 1 
        3  12854 1 1 138 VAL N    N -17.464   4.542  16.765 1.00 . A A . 138 VAL N    1 1 
        3  12855 1 1 138 VAL O    O -15.200   5.770  15.860 1.00 . A A . 138 VAL O    1 1 
        3  12856 1 1 139 THR C    C -14.326   8.626  14.602 1.00 . A A . 139 THR C    1 1 
        3  12857 1 1 139 THR CA   C -14.944   7.483  13.798 1.00 . A A . 139 THR CA   1 1 
        3  12858 1 1 139 THR CB   C -15.296   7.962  12.387 1.00 . A A . 139 THR CB   1 1 
        3  12859 1 1 139 THR CG2  C -14.013   8.329  11.640 1.00 . A A . 139 THR CG2  1 1 
        3  12860 1 1 139 THR H    H -17.083   7.397  14.054 1.00 . A A . 139 THR H    1 1 
        3  12861 1 1 139 THR HA   H -14.261   6.653  13.742 1.00 . A A . 139 THR HA   1 1 
        3  12862 1 1 139 THR HB   H -15.934   8.830  12.448 1.00 . A A . 139 THR HB   1 1 
        3  12863 1 1 139 THR HG1  H -15.830   6.106  12.171 1.00 . A A . 139 THR HG1  1 1 
        3  12864 1 1 139 THR HG21 H -13.177   7.802  12.075 1.00 . A A . 139 THR HG21 1 1 
        3  12865 1 1 139 THR HG22 H -13.845   9.393  11.716 1.00 . A A . 139 THR HG22 1 1 
        3  12866 1 1 139 THR HG23 H -14.111   8.054  10.601 1.00 . A A . 139 THR HG23 1 1 
        3  12867 1 1 139 THR N    N -16.236   7.052  14.405 1.00 . A A . 139 THR N    1 1 
        3  12868 1 1 139 THR O    O -14.985   9.286  15.380 1.00 . A A . 139 THR O    1 1 
        3  12869 1 1 139 THR OG1  O -15.968   6.925  11.690 1.00 . A A . 139 THR OG1  1 1 
        3  12870 1 1 140 ARG C    C -12.692  11.285  14.399 1.00 . A A . 140 ARG C    1 1 
        3  12871 1 1 140 ARG CA   C -12.390   9.975  15.129 1.00 . A A . 140 ARG CA   1 1 
        3  12872 1 1 140 ARG CB   C -10.906   9.629  15.028 1.00 . A A . 140 ARG CB   1 1 
        3  12873 1 1 140 ARG CD   C  -9.209   7.824  15.360 1.00 . A A . 140 ARG CD   1 1 
        3  12874 1 1 140 ARG CG   C -10.669   8.220  15.582 1.00 . A A . 140 ARG CG   1 1 
        3  12875 1 1 140 ARG CZ   C  -9.312   6.665  13.224 1.00 . A A . 140 ARG CZ   1 1 
        3  12876 1 1 140 ARG H    H -12.561   8.333  13.758 1.00 . A A . 140 ARG H    1 1 
        3  12877 1 1 140 ARG HA   H -12.707  10.017  16.162 1.00 . A A . 140 ARG HA   1 1 
        3  12878 1 1 140 ARG HB2  H -10.594   9.670  13.995 1.00 . A A . 140 ARG HB2  1 1 
        3  12879 1 1 140 ARG HB3  H -10.330  10.338  15.606 1.00 . A A . 140 ARG HB3  1 1 
        3  12880 1 1 140 ARG HD2  H  -8.548   8.570  15.783 1.00 . A A . 140 ARG HD2  1 1 
        3  12881 1 1 140 ARG HD3  H  -9.010   6.856  15.789 1.00 . A A . 140 ARG HD3  1 1 
        3  12882 1 1 140 ARG HE   H  -8.753   8.564  13.390 1.00 . A A . 140 ARG HE   1 1 
        3  12883 1 1 140 ARG HG2  H -10.890   8.206  16.641 1.00 . A A . 140 ARG HG2  1 1 
        3  12884 1 1 140 ARG HG3  H -11.314   7.519  15.070 1.00 . A A . 140 ARG HG3  1 1 
        3  12885 1 1 140 ARG HH11 H -10.205   5.766  14.776 1.00 . A A . 140 ARG HH11 1 1 
        3  12886 1 1 140 ARG HH12 H -10.127   4.838  13.315 1.00 . A A . 140 ARG HH12 1 1 
        3  12887 1 1 140 ARG HH21 H  -8.486   7.303  11.513 1.00 . A A . 140 ARG HH21 1 1 
        3  12888 1 1 140 ARG HH22 H  -9.156   5.706  11.472 1.00 . A A . 140 ARG HH22 1 1 
        3  12889 1 1 140 ARG N    N -13.065   8.869  14.403 1.00 . A A . 140 ARG N    1 1 
        3  12890 1 1 140 ARG NE   N  -9.050   7.769  13.878 1.00 . A A . 140 ARG NE   1 1 
        3  12891 1 1 140 ARG NH1  N  -9.931   5.679  13.818 1.00 . A A . 140 ARG NH1  1 1 
        3  12892 1 1 140 ARG NH2  N  -8.957   6.548  11.972 1.00 . A A . 140 ARG NH2  1 1 
        3  12893 1 1 140 ARG O    O -12.105  11.568  13.375 1.00 . A A . 140 ARG O    1 1 
        3  12894 1 1 141 LEU C    C -12.743  13.959  13.564 1.00 . A A . 141 LEU C    1 1 
        3  12895 1 1 141 LEU CA   C -13.977  13.346  14.217 1.00 . A A . 141 LEU CA   1 1 
        3  12896 1 1 141 LEU CB   C -14.519  14.261  15.315 1.00 . A A . 141 LEU CB   1 1 
        3  12897 1 1 141 LEU CD1  C -16.562  15.442  16.147 1.00 . A A . 141 LEU CD1  1 1 
        3  12898 1 1 141 LEU CD2  C -16.076  15.370  13.701 1.00 . A A . 141 LEU CD2  1 1 
        3  12899 1 1 141 LEU CG   C -15.983  14.591  15.017 1.00 . A A . 141 LEU CG   1 1 
        3  12900 1 1 141 LEU H    H -14.091  11.801  15.720 1.00 . A A . 141 LEU H    1 1 
        3  12901 1 1 141 LEU HA   H -14.744  13.172  13.480 1.00 . A A . 141 LEU HA   1 1 
        3  12902 1 1 141 LEU HB2  H -14.450  13.762  16.271 1.00 . A A . 141 LEU HB2  1 1 
        3  12903 1 1 141 LEU HB3  H -13.946  15.177  15.343 1.00 . A A . 141 LEU HB3  1 1 
        3  12904 1 1 141 LEU HD11 H -16.482  16.488  15.890 1.00 . A A . 141 LEU HD11 1 1 
        3  12905 1 1 141 LEU HD12 H -16.011  15.252  17.057 1.00 . A A . 141 LEU HD12 1 1 
        3  12906 1 1 141 LEU HD13 H -17.600  15.186  16.296 1.00 . A A . 141 LEU HD13 1 1 
        3  12907 1 1 141 LEU HD21 H -16.824  14.915  13.067 1.00 . A A . 141 LEU HD21 1 1 
        3  12908 1 1 141 LEU HD22 H -15.119  15.348  13.200 1.00 . A A . 141 LEU HD22 1 1 
        3  12909 1 1 141 LEU HD23 H -16.355  16.392  13.906 1.00 . A A . 141 LEU HD23 1 1 
        3  12910 1 1 141 LEU HG   H -16.548  13.673  14.934 1.00 . A A . 141 LEU HG   1 1 
        3  12911 1 1 141 LEU N    N -13.619  12.067  14.902 1.00 . A A . 141 LEU N    1 1 
        3  12912 1 1 141 LEU O    O -11.966  14.650  14.191 1.00 . A A . 141 LEU O    1 1 
        3  12913 1 1 142 SER C    C -11.417  15.763  11.565 1.00 . A A . 142 SER C    1 1 
        3  12914 1 1 142 SER CA   C -11.366  14.235  11.598 1.00 . A A . 142 SER CA   1 1 
        3  12915 1 1 142 SER CB   C -11.447  13.671  10.179 1.00 . A A . 142 SER CB   1 1 
        3  12916 1 1 142 SER H    H -13.194  13.120  11.824 1.00 . A A . 142 SER H    1 1 
        3  12917 1 1 142 SER HA   H -10.460  13.898  12.075 1.00 . A A . 142 SER HA   1 1 
        3  12918 1 1 142 SER HB2  H -12.251  14.149   9.647 1.00 . A A . 142 SER HB2  1 1 
        3  12919 1 1 142 SER HB3  H -10.516  13.863   9.665 1.00 . A A . 142 SER HB3  1 1 
        3  12920 1 1 142 SER HG   H -12.624  12.124  10.052 1.00 . A A . 142 SER HG   1 1 
        3  12921 1 1 142 SER N    N -12.556  13.692  12.302 1.00 . A A . 142 SER N    1 1 
        3  12922 1 1 142 SER O    O -12.466  16.364  11.425 1.00 . A A . 142 SER O    1 1 
        3  12923 1 1 142 SER OG   O -11.693  12.273  10.237 1.00 . A A . 142 SER OG   1 1 
        3  12924 1 1 143 VAL C    C  -9.552  18.318  10.359 1.00 . A A . 143 VAL C    1 1 
        3  12925 1 1 143 VAL CA   C -10.236  17.878  11.656 1.00 . A A . 143 VAL CA   1 1 
        3  12926 1 1 143 VAL CB   C  -9.415  18.268  12.893 1.00 . A A . 143 VAL CB   1 1 
        3  12927 1 1 143 VAL CG1  C  -9.955  17.521  14.116 1.00 . A A . 143 VAL CG1  1 1 
        3  12928 1 1 143 VAL CG2  C  -7.944  17.890  12.691 1.00 . A A . 143 VAL CG2  1 1 
        3  12929 1 1 143 VAL H    H  -9.455  15.878  11.790 1.00 . A A . 143 VAL H    1 1 
        3  12930 1 1 143 VAL HA   H -11.230  18.290  11.721 1.00 . A A . 143 VAL HA   1 1 
        3  12931 1 1 143 VAL HB   H  -9.496  19.333  13.057 1.00 . A A . 143 VAL HB   1 1 
        3  12932 1 1 143 VAL HG11 H  -9.247  17.598  14.927 1.00 . A A . 143 VAL HG11 1 1 
        3  12933 1 1 143 VAL HG12 H -10.102  16.480  13.868 1.00 . A A . 143 VAL HG12 1 1 
        3  12934 1 1 143 VAL HG13 H -10.898  17.954  14.419 1.00 . A A . 143 VAL HG13 1 1 
        3  12935 1 1 143 VAL HG21 H  -7.338  18.429  13.405 1.00 . A A . 143 VAL HG21 1 1 
        3  12936 1 1 143 VAL HG22 H  -7.635  18.146  11.694 1.00 . A A . 143 VAL HG22 1 1 
        3  12937 1 1 143 VAL HG23 H  -7.820  16.830  12.844 1.00 . A A . 143 VAL HG23 1 1 
        3  12938 1 1 143 VAL N    N -10.284  16.390  11.687 1.00 . A A . 143 VAL N    1 1 
        3  12939 1 1 143 VAL O    O  -8.716  19.200  10.350 1.00 . A A . 143 VAL O    1 1 
        3  12940 1 1 144 VAL C    C  -7.807  17.574   7.993 1.00 . A A . 144 VAL C    1 1 
        3  12941 1 1 144 VAL CA   C  -9.263  18.022   7.960 1.00 . A A . 144 VAL CA   1 1 
        3  12942 1 1 144 VAL CB   C  -9.346  19.543   7.812 1.00 . A A . 144 VAL CB   1 1 
        3  12943 1 1 144 VAL CG1  C  -8.949  19.923   6.386 1.00 . A A . 144 VAL CG1  1 1 
        3  12944 1 1 144 VAL CG2  C -10.775  20.019   8.077 1.00 . A A . 144 VAL CG2  1 1 
        3  12945 1 1 144 VAL H    H -10.564  16.968   9.311 1.00 . A A . 144 VAL H    1 1 
        3  12946 1 1 144 VAL HA   H  -9.786  17.540   7.149 1.00 . A A . 144 VAL HA   1 1 
        3  12947 1 1 144 VAL HB   H  -8.668  20.013   8.506 1.00 . A A . 144 VAL HB   1 1 
        3  12948 1 1 144 VAL HG11 H  -9.348  19.193   5.698 1.00 . A A . 144 VAL HG11 1 1 
        3  12949 1 1 144 VAL HG12 H  -7.872  19.942   6.305 1.00 . A A . 144 VAL HG12 1 1 
        3  12950 1 1 144 VAL HG13 H  -9.346  20.899   6.148 1.00 . A A . 144 VAL HG13 1 1 
        3  12951 1 1 144 VAL HG21 H -11.464  19.468   7.452 1.00 . A A . 144 VAL HG21 1 1 
        3  12952 1 1 144 VAL HG22 H -10.845  21.071   7.845 1.00 . A A . 144 VAL HG22 1 1 
        3  12953 1 1 144 VAL HG23 H -11.021  19.862   9.114 1.00 . A A . 144 VAL HG23 1 1 
        3  12954 1 1 144 VAL N    N  -9.898  17.685   9.267 1.00 . A A . 144 VAL N    1 1 
        3  12955 1 1 144 VAL O    O  -7.163  17.621   9.022 1.00 . A A . 144 VAL O    1 1 
        3  12956 1 1 145 ALA C    C  -5.000  17.609   7.699 1.00 . A A . 145 ALA C    1 1 
        3  12957 1 1 145 ALA CA   C  -5.865  16.674   6.851 1.00 . A A . 145 ALA CA   1 1 
        3  12958 1 1 145 ALA CB   C  -5.452  16.745   5.380 1.00 . A A . 145 ALA CB   1 1 
        3  12959 1 1 145 ALA H    H  -7.824  17.105   6.063 1.00 . A A . 145 ALA H    1 1 
        3  12960 1 1 145 ALA HA   H  -5.790  15.656   7.206 1.00 . A A . 145 ALA HA   1 1 
        3  12961 1 1 145 ALA HB1  H  -4.471  16.312   5.259 1.00 . A A . 145 ALA HB1  1 1 
        3  12962 1 1 145 ALA HB2  H  -5.434  17.778   5.062 1.00 . A A . 145 ALA HB2  1 1 
        3  12963 1 1 145 ALA HB3  H  -6.166  16.197   4.781 1.00 . A A . 145 ALA HB3  1 1 
        3  12964 1 1 145 ALA N    N  -7.283  17.136   6.879 1.00 . A A . 145 ALA N    1 1 
        3  12965 1 1 145 ALA O    O  -5.350  18.751   7.938 1.00 . A A . 145 ALA O    1 1 
        3  12966 1 1 146 LYS C    C  -2.557  19.250   8.240 1.00 . A A . 146 LYS C    1 1 
        3  12967 1 1 146 LYS CA   C  -3.016  18.006   9.017 1.00 . A A . 146 LYS CA   1 1 
        3  12968 1 1 146 LYS CB   C  -1.838  17.115   9.401 1.00 . A A . 146 LYS CB   1 1 
        3  12969 1 1 146 LYS CD   C  -2.633  16.810  11.724 1.00 . A A . 146 LYS CD   1 1 
        3  12970 1 1 146 LYS CE   C  -1.606  16.425  12.789 1.00 . A A . 146 LYS CE   1 1 
        3  12971 1 1 146 LYS CG   C  -2.312  16.084  10.419 1.00 . A A . 146 LYS CG   1 1 
        3  12972 1 1 146 LYS H    H  -3.616  16.211   7.992 1.00 . A A . 146 LYS H    1 1 
        3  12973 1 1 146 LYS HA   H  -3.549  18.303   9.908 1.00 . A A . 146 LYS HA   1 1 
        3  12974 1 1 146 LYS HB2  H  -1.461  16.616   8.520 1.00 . A A . 146 LYS HB2  1 1 
        3  12975 1 1 146 LYS HB3  H  -1.057  17.713   9.842 1.00 . A A . 146 LYS HB3  1 1 
        3  12976 1 1 146 LYS HD2  H  -2.599  17.878  11.558 1.00 . A A . 146 LYS HD2  1 1 
        3  12977 1 1 146 LYS HD3  H  -3.619  16.530  12.058 1.00 . A A . 146 LYS HD3  1 1 
        3  12978 1 1 146 LYS HE2  H  -1.999  16.624  13.778 1.00 . A A . 146 LYS HE2  1 1 
        3  12979 1 1 146 LYS HE3  H  -1.331  15.387  12.694 1.00 . A A . 146 LYS HE3  1 1 
        3  12980 1 1 146 LYS HG2  H  -3.201  15.590  10.047 1.00 . A A . 146 LYS HG2  1 1 
        3  12981 1 1 146 LYS HG3  H  -1.535  15.354  10.590 1.00 . A A . 146 LYS HG3  1 1 
        3  12982 1 1 146 LYS HZ1  H  -0.225  17.289  11.489 1.00 . A A . 146 LYS HZ1  1 1 
        3  12983 1 1 146 LYS HZ2  H   0.397  16.939  13.031 1.00 . A A . 146 LYS HZ2  1 1 
        3  12984 1 1 146 LYS HZ3  H  -0.640  18.268  12.816 1.00 . A A . 146 LYS HZ3  1 1 
        3  12985 1 1 146 LYS N    N  -3.881  17.137   8.176 1.00 . A A . 146 LYS N    1 1 
        3  12986 1 1 146 LYS NZ   N  -0.429  17.295  12.510 1.00 . A A . 146 LYS NZ   1 1 
        3  12987 1 1 146 LYS O    O  -3.314  19.836   7.487 1.00 . A A . 146 LYS O    1 1 
        3  12988 1 1 147 SER C    C  -0.900  20.730   6.227 1.00 . A A . 147 SER C    1 1 
        3  12989 1 1 147 SER CA   C  -0.832  20.889   7.744 1.00 . A A . 147 SER CA   1 1 
        3  12990 1 1 147 SER CB   C   0.615  21.036   8.210 1.00 . A A . 147 SER CB   1 1 
        3  12991 1 1 147 SER H    H  -0.750  19.201   9.062 1.00 . A A . 147 SER H    1 1 
        3  12992 1 1 147 SER HA   H  -1.400  21.753   8.055 1.00 . A A . 147 SER HA   1 1 
        3  12993 1 1 147 SER HB2  H   1.230  20.285   7.740 1.00 . A A . 147 SER HB2  1 1 
        3  12994 1 1 147 SER HB3  H   0.981  22.019   7.945 1.00 . A A . 147 SER HB3  1 1 
        3  12995 1 1 147 SER HG   H   0.891  21.707  10.019 1.00 . A A . 147 SER HG   1 1 
        3  12996 1 1 147 SER N    N  -1.333  19.673   8.439 1.00 . A A . 147 SER N    1 1 
        3  12997 1 1 147 SER O    O  -0.816  19.643   5.693 1.00 . A A . 147 SER O    1 1 
        3  12998 1 1 147 SER OG   O   0.668  20.863   9.623 1.00 . A A . 147 SER OG   1 1 
        3  12999 1 1 148 GLU C    C   0.147  22.396   3.471 1.00 . A A . 148 GLU C    1 1 
        3  13000 1 1 148 GLU CA   C  -1.139  21.792   4.057 1.00 . A A . 148 GLU CA   1 1 
        3  13001 1 1 148 GLU CB   C  -2.382  22.637   3.730 1.00 . A A . 148 GLU CB   1 1 
        3  13002 1 1 148 GLU CD   C  -3.300  23.200   5.998 1.00 . A A . 148 GLU CD   1 1 
        3  13003 1 1 148 GLU CG   C  -3.492  22.338   4.748 1.00 . A A . 148 GLU CG   1 1 
        3  13004 1 1 148 GLU H    H  -1.107  22.684   6.005 1.00 . A A . 148 GLU H    1 1 
        3  13005 1 1 148 GLU HA   H  -1.275  20.779   3.709 1.00 . A A . 148 GLU HA   1 1 
        3  13006 1 1 148 GLU HB2  H  -2.130  23.687   3.768 1.00 . A A . 148 GLU HB2  1 1 
        3  13007 1 1 148 GLU HB3  H  -2.739  22.387   2.747 1.00 . A A . 148 GLU HB3  1 1 
        3  13008 1 1 148 GLU HG2  H  -4.452  22.559   4.306 1.00 . A A . 148 GLU HG2  1 1 
        3  13009 1 1 148 GLU HG3  H  -3.453  21.294   5.023 1.00 . A A . 148 GLU HG3  1 1 
        3  13010 1 1 148 GLU N    N  -1.054  21.825   5.540 1.00 . A A . 148 GLU N    1 1 
        3  13011 1 1 148 GLU O    O   1.092  22.639   4.194 1.00 . A A . 148 GLU O    1 1 
        3  13012 1 1 148 GLU OE1  O  -2.441  24.067   5.968 1.00 . A A . 148 GLU OE1  1 1 
        3  13013 1 1 148 GLU OE2  O  -4.005  22.973   6.965 1.00 . A A . 148 GLU OE2  1 1 
        3  13014 1 1 149 PRO C    C   1.477  24.663   1.850 1.00 . A A . 149 PRO C    1 1 
        3  13015 1 1 149 PRO CA   C   1.371  23.172   1.542 1.00 . A A . 149 PRO CA   1 1 
        3  13016 1 1 149 PRO CB   C   1.142  22.920   0.056 1.00 . A A . 149 PRO CB   1 1 
        3  13017 1 1 149 PRO CD   C  -0.913  22.365   1.217 1.00 . A A . 149 PRO CD   1 1 
        3  13018 1 1 149 PRO CG   C  -0.340  22.822  -0.102 1.00 . A A . 149 PRO CG   1 1 
        3  13019 1 1 149 PRO HA   H   2.254  22.651   1.874 1.00 . A A . 149 PRO HA   1 1 
        3  13020 1 1 149 PRO HB2  H   1.531  23.746  -0.525 1.00 . A A . 149 PRO HB2  1 1 
        3  13021 1 1 149 PRO HB3  H   1.609  21.996  -0.248 1.00 . A A . 149 PRO HB3  1 1 
        3  13022 1 1 149 PRO HD2  H  -1.782  22.952   1.459 1.00 . A A . 149 PRO HD2  1 1 
        3  13023 1 1 149 PRO HD3  H  -1.158  21.312   1.184 1.00 . A A . 149 PRO HD3  1 1 
        3  13024 1 1 149 PRO HG2  H  -0.742  23.790  -0.362 1.00 . A A . 149 PRO HG2  1 1 
        3  13025 1 1 149 PRO HG3  H  -0.581  22.104  -0.871 1.00 . A A . 149 PRO HG3  1 1 
        3  13026 1 1 149 PRO N    N   0.164  22.607   2.183 1.00 . A A . 149 PRO N    1 1 
        3  13027 1 1 149 PRO O    O   1.465  25.495   0.963 1.00 . A A . 149 PRO O    1 1 
        3  13028 1 1 150 GLN C    C   2.535  27.212   2.512 1.00 . A A . 150 GLN C    1 1 
        3  13029 1 1 150 GLN CA   C   1.667  26.435   3.504 1.00 . A A . 150 GLN CA   1 1 
        3  13030 1 1 150 GLN CB   C   2.301  26.419   4.895 1.00 . A A . 150 GLN CB   1 1 
        3  13031 1 1 150 GLN CD   C   1.446  26.360   7.243 1.00 . A A . 150 GLN CD   1 1 
        3  13032 1 1 150 GLN CG   C   1.364  25.700   5.866 1.00 . A A . 150 GLN CG   1 1 
        3  13033 1 1 150 GLN H    H   1.568  24.307   3.800 1.00 . A A . 150 GLN H    1 1 
        3  13034 1 1 150 GLN HA   H   0.683  26.872   3.560 1.00 . A A . 150 GLN HA   1 1 
        3  13035 1 1 150 GLN HB2  H   3.249  25.901   4.856 1.00 . A A . 150 GLN HB2  1 1 
        3  13036 1 1 150 GLN HB3  H   2.456  27.434   5.235 1.00 . A A . 150 GLN HB3  1 1 
        3  13037 1 1 150 GLN HE21 H  -0.390  27.112   7.147 1.00 . A A . 150 GLN HE21 1 1 
        3  13038 1 1 150 GLN HE22 H   0.467  27.469   8.568 1.00 . A A . 150 GLN HE22 1 1 
        3  13039 1 1 150 GLN HG2  H   0.349  25.759   5.497 1.00 . A A . 150 GLN HG2  1 1 
        3  13040 1 1 150 GLN HG3  H   1.657  24.664   5.949 1.00 . A A . 150 GLN HG3  1 1 
        3  13041 1 1 150 GLN N    N   1.569  25.000   3.109 1.00 . A A . 150 GLN N    1 1 
        3  13042 1 1 150 GLN NE2  N   0.423  27.037   7.690 1.00 . A A . 150 GLN NE2  1 1 
        3  13043 1 1 150 GLN O    O   3.324  26.647   1.778 1.00 . A A . 150 GLN O    1 1 
        3  13044 1 1 150 GLN OE1  O   2.454  26.265   7.917 1.00 . A A . 150 GLN OE1  1 1 
        3  13045 1 1 151 ASP C    C   2.633  29.180   0.113 1.00 . A A . 151 ASP C    1 1 
        3  13046 1 1 151 ASP CA   C   3.168  29.346   1.539 1.00 . A A . 151 ASP CA   1 1 
        3  13047 1 1 151 ASP CB   C   4.607  28.841   1.641 1.00 . A A . 151 ASP CB   1 1 
        3  13048 1 1 151 ASP CG   C   5.564  29.954   1.222 1.00 . A A . 151 ASP CG   1 1 
        3  13049 1 1 151 ASP H    H   1.726  28.928   3.082 1.00 . A A . 151 ASP H    1 1 
        3  13050 1 1 151 ASP HA   H   3.122  30.380   1.836 1.00 . A A . 151 ASP HA   1 1 
        3  13051 1 1 151 ASP HB2  H   4.815  28.549   2.661 1.00 . A A . 151 ASP HB2  1 1 
        3  13052 1 1 151 ASP HB3  H   4.738  27.990   0.987 1.00 . A A . 151 ASP HB3  1 1 
        3  13053 1 1 151 ASP N    N   2.379  28.506   2.483 1.00 . A A . 151 ASP N    1 1 
        3  13054 1 1 151 ASP O    O   3.351  28.804  -0.793 1.00 . A A . 151 ASP O    1 1 
        3  13055 1 1 151 ASP OD1  O   5.758  30.113   0.031 1.00 . A A . 151 ASP OD1  1 1 
        3  13056 1 1 151 ASP OD2  O   6.074  30.634   2.096 1.00 . A A . 151 ASP OD2  1 1 
        3  13057 1 1 152 GLU C    C   1.296  28.106  -2.158 1.00 . A A . 152 GLU C    1 1 
        3  13058 1 1 152 GLU CA   C   0.765  29.356  -1.440 1.00 . A A . 152 GLU CA   1 1 
        3  13059 1 1 152 GLU CB   C   1.187  30.643  -2.151 1.00 . A A . 152 GLU CB   1 1 
        3  13060 1 1 152 GLU CD   C   1.132  33.147  -2.009 1.00 . A A . 152 GLU CD   1 1 
        3  13061 1 1 152 GLU CG   C   0.756  31.845  -1.299 1.00 . A A . 152 GLU CG   1 1 
        3  13062 1 1 152 GLU H    H   0.826  29.779   0.666 1.00 . A A . 152 GLU H    1 1 
        3  13063 1 1 152 GLU HA   H  -0.310  29.313  -1.365 1.00 . A A . 152 GLU HA   1 1 
        3  13064 1 1 152 GLU HB2  H   2.258  30.651  -2.277 1.00 . A A . 152 GLU HB2  1 1 
        3  13065 1 1 152 GLU HB3  H   0.709  30.700  -3.116 1.00 . A A . 152 GLU HB3  1 1 
        3  13066 1 1 152 GLU HG2  H  -0.314  31.815  -1.145 1.00 . A A . 152 GLU HG2  1 1 
        3  13067 1 1 152 GLU HG3  H   1.256  31.804  -0.343 1.00 . A A . 152 GLU HG3  1 1 
        3  13068 1 1 152 GLU N    N   1.373  29.471  -0.083 1.00 . A A . 152 GLU N    1 1 
        3  13069 1 1 152 GLU O    O   0.947  26.994  -1.811 1.00 . A A . 152 GLU O    1 1 
        3  13070 1 1 152 GLU OE1  O   2.205  33.196  -2.589 1.00 . A A . 152 GLU OE1  1 1 
        3  13071 1 1 152 GLU OE2  O   0.344  34.076  -1.951 1.00 . A A . 152 GLU OE2  1 1 
        3  13072 1 1 153 GLN C    C   4.022  26.656  -3.243 1.00 . A A . 153 GLN C    1 1 
        3  13073 1 1 153 GLN CA   C   2.682  27.063  -3.858 1.00 . A A . 153 GLN CA   1 1 
        3  13074 1 1 153 GLN CB   C   2.854  27.496  -5.318 1.00 . A A . 153 GLN CB   1 1 
        3  13075 1 1 153 GLN CD   C   4.317  28.697  -6.947 1.00 . A A . 153 GLN CD   1 1 
        3  13076 1 1 153 GLN CG   C   4.142  28.307  -5.477 1.00 . A A . 153 GLN CG   1 1 
        3  13077 1 1 153 GLN H    H   2.420  29.161  -3.418 1.00 . A A . 153 GLN H    1 1 
        3  13078 1 1 153 GLN HA   H   1.979  26.244  -3.798 1.00 . A A . 153 GLN HA   1 1 
        3  13079 1 1 153 GLN HB2  H   2.904  26.616  -5.948 1.00 . A A . 153 GLN HB2  1 1 
        3  13080 1 1 153 GLN HB3  H   2.010  28.101  -5.615 1.00 . A A . 153 GLN HB3  1 1 
        3  13081 1 1 153 GLN HE21 H   2.367  28.872  -7.278 1.00 . A A . 153 GLN HE21 1 1 
        3  13082 1 1 153 GLN HE22 H   3.361  29.189  -8.618 1.00 . A A . 153 GLN HE22 1 1 
        3  13083 1 1 153 GLN HG2  H   4.084  29.198  -4.870 1.00 . A A . 153 GLN HG2  1 1 
        3  13084 1 1 153 GLN HG3  H   4.987  27.711  -5.163 1.00 . A A . 153 GLN HG3  1 1 
        3  13085 1 1 153 GLN N    N   2.139  28.262  -3.148 1.00 . A A . 153 GLN N    1 1 
        3  13086 1 1 153 GLN NE2  N   3.261  28.941  -7.674 1.00 . A A . 153 GLN NE2  1 1 
        3  13087 1 1 153 GLN O    O   4.547  27.331  -2.378 1.00 . A A . 153 GLN O    1 1 
        3  13088 1 1 153 GLN OE1  O   5.424  28.775  -7.440 1.00 . A A . 153 GLN OE1  1 1 
        3  13089 1 1 154 SER C    C   6.827  26.322  -2.983 1.00 . A A . 154 SER C    1 1 
        3  13090 1 1 154 SER CA   C   5.886  25.115  -3.096 1.00 . A A . 154 SER CA   1 1 
        3  13091 1 1 154 SER CB   C   6.430  24.090  -4.090 1.00 . A A . 154 SER CB   1 1 
        3  13092 1 1 154 SER H    H   4.145  25.017  -4.366 1.00 . A A . 154 SER H    1 1 
        3  13093 1 1 154 SER HA   H   5.740  24.656  -2.131 1.00 . A A . 154 SER HA   1 1 
        3  13094 1 1 154 SER HB2  H   5.616  23.651  -4.640 1.00 . A A . 154 SER HB2  1 1 
        3  13095 1 1 154 SER HB3  H   7.104  24.583  -4.780 1.00 . A A . 154 SER HB3  1 1 
        3  13096 1 1 154 SER HG   H   6.520  22.335  -3.248 1.00 . A A . 154 SER HG   1 1 
        3  13097 1 1 154 SER N    N   4.582  25.554  -3.672 1.00 . A A . 154 SER N    1 1 
        3  13098 1 1 154 SER O    O   6.995  27.078  -3.920 1.00 . A A . 154 SER O    1 1 
        3  13099 1 1 154 SER OG   O   7.126  23.069  -3.383 1.00 . A A . 154 SER OG   1 1 
        3  13100 1 1 155 ARG C    C   9.574  27.549  -2.568 1.00 . A A . 155 ARG C    1 1 
        3  13101 1 1 155 ARG CA   C   8.346  27.676  -1.663 1.00 . A A . 155 ARG CA   1 1 
        3  13102 1 1 155 ARG CB   C   8.753  27.649  -0.192 1.00 . A A . 155 ARG CB   1 1 
        3  13103 1 1 155 ARG CD   C   9.007  29.745   1.130 1.00 . A A . 155 ARG CD   1 1 
        3  13104 1 1 155 ARG CG   C   9.671  28.835   0.097 1.00 . A A . 155 ARG CG   1 1 
        3  13105 1 1 155 ARG CZ   C   8.081  29.087   3.268 1.00 . A A . 155 ARG CZ   1 1 
        3  13106 1 1 155 ARG H    H   7.274  25.894  -1.096 1.00 . A A . 155 ARG H    1 1 
        3  13107 1 1 155 ARG HA   H   7.822  28.594  -1.879 1.00 . A A . 155 ARG HA   1 1 
        3  13108 1 1 155 ARG HB2  H   7.868  27.716   0.427 1.00 . A A . 155 ARG HB2  1 1 
        3  13109 1 1 155 ARG HB3  H   9.275  26.728   0.023 1.00 . A A . 155 ARG HB3  1 1 
        3  13110 1 1 155 ARG HD2  H   9.553  30.675   1.218 1.00 . A A . 155 ARG HD2  1 1 
        3  13111 1 1 155 ARG HD3  H   7.981  29.934   0.856 1.00 . A A . 155 ARG HD3  1 1 
        3  13112 1 1 155 ARG HE   H   9.831  28.413   2.609 1.00 . A A . 155 ARG HE   1 1 
        3  13113 1 1 155 ARG HG2  H  10.614  28.475   0.481 1.00 . A A . 155 ARG HG2  1 1 
        3  13114 1 1 155 ARG HG3  H   9.840  29.390  -0.813 1.00 . A A . 155 ARG HG3  1 1 
        3  13115 1 1 155 ARG HH11 H   8.299  31.061   3.515 1.00 . A A . 155 ARG HH11 1 1 
        3  13116 1 1 155 ARG HH12 H   7.030  30.326   4.435 1.00 . A A . 155 ARG HH12 1 1 
        3  13117 1 1 155 ARG HH21 H   7.632  27.135   3.228 1.00 . A A . 155 ARG HH21 1 1 
        3  13118 1 1 155 ARG HH22 H   6.654  28.108   4.276 1.00 . A A . 155 ARG HH22 1 1 
        3  13119 1 1 155 ARG N    N   7.431  26.512  -1.841 1.00 . A A . 155 ARG N    1 1 
        3  13120 1 1 155 ARG NE   N   9.061  28.984   2.411 1.00 . A A . 155 ARG NE   1 1 
        3  13121 1 1 155 ARG NH1  N   7.781  30.248   3.780 1.00 . A A . 155 ARG NH1  1 1 
        3  13122 1 1 155 ARG NH2  N   7.404  28.027   3.618 1.00 . A A . 155 ARG NH2  1 1 
        3  13123 1 1 155 ARG O    O  10.027  28.510  -3.157 1.00 . A A . 155 ARG O    1 1 
        3  13124 1 1 156 SER C    C  11.223  24.852  -4.277 1.00 . A A . 156 SER C    1 1 
        3  13125 1 1 156 SER CA   C  11.318  26.189  -3.537 1.00 . A A . 156 SER CA   1 1 
        3  13126 1 1 156 SER CB   C  12.496  26.201  -2.567 1.00 . A A . 156 SER CB   1 1 
        3  13127 1 1 156 SER H    H   9.744  25.610  -2.191 1.00 . A A . 156 SER H    1 1 
        3  13128 1 1 156 SER HA   H  11.407  27.004  -4.238 1.00 . A A . 156 SER HA   1 1 
        3  13129 1 1 156 SER HB2  H  12.794  27.217  -2.371 1.00 . A A . 156 SER HB2  1 1 
        3  13130 1 1 156 SER HB3  H  12.200  25.732  -1.638 1.00 . A A . 156 SER HB3  1 1 
        3  13131 1 1 156 SER HG   H  13.567  24.598  -2.808 1.00 . A A . 156 SER HG   1 1 
        3  13132 1 1 156 SER N    N  10.119  26.374  -2.677 1.00 . A A . 156 SER N    1 1 
        3  13133 1 1 156 SER O    O  10.307  24.086  -4.060 1.00 . A A . 156 SER O    1 1 
        3  13134 1 1 156 SER OG   O  13.586  25.498  -3.143 1.00 . A A . 156 SER OG   1 1 
        3  13135 1 1 157 GLN C    C  13.457  22.673  -6.120 1.00 . A A . 157 GLN C    1 1 
        3  13136 1 1 157 GLN CA   C  12.067  23.281  -5.899 1.00 . A A . 157 GLN CA   1 1 
        3  13137 1 1 157 GLN CB   C  11.379  23.600  -7.241 1.00 . A A . 157 GLN CB   1 1 
        3  13138 1 1 157 GLN CD   C  10.428  25.630  -8.363 1.00 . A A . 157 GLN CD   1 1 
        3  13139 1 1 157 GLN CG   C  11.682  25.035  -7.713 1.00 . A A . 157 GLN CG   1 1 
        3  13140 1 1 157 GLN H    H  12.874  25.201  -5.328 1.00 . A A . 157 GLN H    1 1 
        3  13141 1 1 157 GLN HA   H  11.457  22.583  -5.347 1.00 . A A . 157 GLN HA   1 1 
        3  13142 1 1 157 GLN HB2  H  11.725  22.903  -7.993 1.00 . A A . 157 GLN HB2  1 1 
        3  13143 1 1 157 GLN HB3  H  10.308  23.486  -7.123 1.00 . A A . 157 GLN HB3  1 1 
        3  13144 1 1 157 GLN HE21 H  11.420  27.067  -9.307 1.00 . A A . 157 GLN HE21 1 1 
        3  13145 1 1 157 GLN HE22 H   9.741  27.061  -9.555 1.00 . A A . 157 GLN HE22 1 1 
        3  13146 1 1 157 GLN HG2  H  11.979  25.651  -6.882 1.00 . A A . 157 GLN HG2  1 1 
        3  13147 1 1 157 GLN HG3  H  12.478  25.010  -8.439 1.00 . A A . 157 GLN HG3  1 1 
        3  13148 1 1 157 GLN N    N  12.145  24.570  -5.155 1.00 . A A . 157 GLN N    1 1 
        3  13149 1 1 157 GLN NE2  N  10.539  26.671  -9.141 1.00 . A A . 157 GLN NE2  1 1 
        3  13150 1 1 157 GLN O    O  13.590  21.617  -6.705 1.00 . A A . 157 GLN O    1 1 
        3  13151 1 1 157 GLN OE1  O   9.333  25.139  -8.161 1.00 . A A . 157 GLN OE1  1 1 
        3  13152 1 1 158 SER C    C  16.536  22.442  -4.475 1.00 . A A . 158 SER C    1 1 
        3  13153 1 1 158 SER CA   C  15.849  22.707  -5.830 1.00 . A A . 158 SER CA   1 1 
        3  13154 1 1 158 SER CB   C  16.635  23.743  -6.629 1.00 . A A . 158 SER CB   1 1 
        3  13155 1 1 158 SER H    H  14.385  24.145  -5.159 1.00 . A A . 158 SER H    1 1 
        3  13156 1 1 158 SER HA   H  15.777  21.791  -6.396 1.00 . A A . 158 SER HA   1 1 
        3  13157 1 1 158 SER HB2  H  16.735  24.646  -6.050 1.00 . A A . 158 SER HB2  1 1 
        3  13158 1 1 158 SER HB3  H  17.616  23.350  -6.855 1.00 . A A . 158 SER HB3  1 1 
        3  13159 1 1 158 SER HG   H  16.418  24.730  -8.291 1.00 . A A . 158 SER HG   1 1 
        3  13160 1 1 158 SER N    N  14.496  23.302  -5.645 1.00 . A A . 158 SER N    1 1 
        3  13161 1 1 158 SER O    O  17.744  22.542  -4.382 1.00 . A A . 158 SER O    1 1 
        3  13162 1 1 158 SER OG   O  15.939  24.035  -7.833 1.00 . A A . 158 SER OG   1 1 
        3  13163 1 1 159 PRO C    C  17.000  20.443  -2.108 1.00 . A A . 159 PRO C    1 1 
        3  13164 1 1 159 PRO CA   C  16.350  21.828  -2.132 1.00 . A A . 159 PRO CA   1 1 
        3  13165 1 1 159 PRO CB   C  15.146  21.855  -1.197 1.00 . A A . 159 PRO CB   1 1 
        3  13166 1 1 159 PRO CD   C  14.299  21.955  -3.459 1.00 . A A . 159 PRO CD   1 1 
        3  13167 1 1 159 PRO CG   C  13.975  21.507  -2.059 1.00 . A A . 159 PRO CG   1 1 
        3  13168 1 1 159 PRO HA   H  17.056  22.591  -1.854 1.00 . A A . 159 PRO HA   1 1 
        3  13169 1 1 159 PRO HB2  H  15.267  21.127  -0.408 1.00 . A A . 159 PRO HB2  1 1 
        3  13170 1 1 159 PRO HB3  H  15.016  22.843  -0.783 1.00 . A A . 159 PRO HB3  1 1 
        3  13171 1 1 159 PRO HD2  H  13.986  21.207  -4.177 1.00 . A A . 159 PRO HD2  1 1 
        3  13172 1 1 159 PRO HD3  H  13.827  22.900  -3.664 1.00 . A A . 159 PRO HD3  1 1 
        3  13173 1 1 159 PRO HG2  H  13.810  20.438  -2.040 1.00 . A A . 159 PRO HG2  1 1 
        3  13174 1 1 159 PRO HG3  H  13.095  22.022  -1.708 1.00 . A A . 159 PRO HG3  1 1 
        3  13175 1 1 159 PRO N    N  15.762  22.103  -3.467 1.00 . A A . 159 PRO N    1 1 
        3  13176 1 1 159 PRO O    O  18.093  20.296  -1.602 1.00 . A A . 159 PRO O    1 1 
        3  13177 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
        3  13178 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
        3  13179 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
        3  13180 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
        3  13181 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
        3  13182 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
        3  13183 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
        3  13184 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
        3  13185 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
        3  13186 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
        3  13187 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
        3  13188 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
        3  13189 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
        3  13190 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
        3  13191 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
        3  13192 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
        3  13193 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
        3  13194 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
        3  13195 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
        3  13196 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
        3  13197 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
        3  13198 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
        3  13199 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
        3  13200 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
        3  13201 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
        3  13202 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
        3  13203 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
        3  13204 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
        3  13205 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
        3  13206 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
        3  13207 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
        3  13208 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
        3  13209 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
        3  13210 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
        3  13211 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
        3  13212 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
        3  13213 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
        3  13214 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
        3  13215 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
        3  13216 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
        3  13217 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
        3  13218 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
        3  13219 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
        3  13220 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
        3  13221 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
        3  13222 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
        3  13223 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
        3  13224 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
        3  13225 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
        3  13226 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
        3  13227 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
        3  13228 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
        3  13229 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
        3  13230 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
        3  13231 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
        3  13232 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
        3  13233 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
        3  13234 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
        3  13235 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
        3  13236 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
        3  13237 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
        3  13238 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
        3  13239 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
        3  13240 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
        3  13241 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
        3  13242 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
        3  13243 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
        3  13244 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
        3  13245 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
        3  13246 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
        3  13247 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
        3  13248 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
        3  13249 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
        3  13250 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
        3  13251 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
        3  13252 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
        3  13253 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
        3  13254 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
        3  13255 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
        3  13256 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
        3  13257 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
        3  13258 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
        3  13259 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
        3  13260 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
        3  13261 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
        3  13262 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
        3  13263 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
        3  13264 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
        3  13265 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
        3  13266 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
        3  13267 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
        3  13268 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
        3  13269 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
        3  13270 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
        3  13271 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
        3  13272 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
        3  13273 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
        3  13274 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
        3  13275 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
        3  13276 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
        3  13277 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
        3  13278 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
        3  13279 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
        3  13280 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
        3  13281 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
        3  13282 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
        3  13283 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
        3  13284 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
        3  13285 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
        3  13286 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
        3  13287 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
        3  13288 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
        3  13289 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
        3  13290 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
        3  13291 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
        3  13292 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
        3  13293 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
        3  13294 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
        3  13295 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
        3  13296 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
        3  13297 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
        3  13298 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
        3  13299 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
        3  13300 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
        3  13301 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
        3  13302 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
        3  13303 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
        3  13304 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
        3  13305 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
        3  13306 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
        3  13307 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
        3  13308 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
        3  13309 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
        3  13310 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
        3  13311 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
        3  13312 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
        3  13313 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
        3  13314 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
        3  13315 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
        3  13316 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
        3  13317 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
        3  13318 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
        3  13319 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
        3  13320 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
        3  13321 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
        3  13322 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
        3  13323 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
        3  13324 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
        3  13325 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
        3  13326 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
        3  13327 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
        3  13328 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
        3  13329 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
        3  13330 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
        3  13331 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
        3  13332 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
        3  13333 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
        3  13334 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
        3  13335 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
        3  13336 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
        3  13337 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
        3  13338 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
        3  13339 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
        3  13340 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
        3  13341 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
        3  13342 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
        3  13343 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
        3  13344 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
        3  13345 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
        3  13346 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
        3  13347 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
        3  13348 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
        3  13349 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
        3  13350 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
        3  13351 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
        3  13352 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
        3  13353 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
        3  13354 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
        3  13355 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
        3  13356 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
        3  13357 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
        3  13358 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
        3  13359 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
        3  13360 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
        3  13361 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
        3  13362 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
        3  13363 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
        3  13364 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
        3  13365 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
        3  13366 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
        3  13367 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
        3  13368 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
        3  13369 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
        3  13370 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
        3  13371 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
        3  13372 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
        3  13373 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
        3  13374 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
        3  13375 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
        3  13376 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
        3  13377 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
        3  13378 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
        3  13379 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
        3  13380 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
        3  13381 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
        3  13382 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
        3  13383 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
        3  13384 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
        3  13385 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
        3  13386 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
        3  13387 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
        3  13388 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
        3  13389 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
        3  13390 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
        3  13391 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
        3  13392 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
        3  13393 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
        3  13394 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
        3  13395 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
        3  13396 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
        3  13397 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
        3  13398 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
        3  13399 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
        3  13400 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
        3  13401 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
        3  13402 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
        3  13403 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
        3  13404 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
        3  13405 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
        3  13406 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
        3  13407 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
        3  13408 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
        3  13409 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
        3  13410 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
        3  13411 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
        3  13412 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
        3  13413 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
        3  13414 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
        3  13415 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
        3  13416 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
        3  13417 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
        3  13418 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
        3  13419 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
        3  13420 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
        3  13421 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
        3  13422 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
        3  13423 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
        3  13424 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
        3  13425 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
        3  13426 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
        3  13427 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
        3  13428 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
        3  13429 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
        3  13430 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
        3  13431 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
        3  13432 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
        3  13433 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
        3  13434 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
        3  13435 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
        3  13436 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
        3  13437 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
        3  13438 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
        3  13439 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
        3  13440 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
        3  13441 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
        3  13442 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
        3  13443 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
        3  13444 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
        3  13445 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
        3  13446 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
        3  13447 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
        3  13448 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
        3  13449 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
        3  13450 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
        3  13451 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
        3  13452 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
        3  13453 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
        3  13454 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
        3  13455 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
        3  13456 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
        3  13457 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
        3  13458 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
        3  13459 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
        3  13460 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
        3  13461 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
        3  13462 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
        3  13463 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
        3  13464 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
        3  13465 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
        3  13466 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
        3  13467 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
        3  13468 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
        3  13469 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
        3  13470 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
        3  13471 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
        3  13472 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
        3  13473 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
        3  13474 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
        3  13475 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
        3  13476 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
        3  13477 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
        3  13478 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
        3  13479 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
        3  13480 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
        3  13481 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
        3  13482 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
        3  13483 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
        3  13484 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
        3  13485 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
        3  13486 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
        3  13487 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
        3  13488 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
        3  13489 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
        3  13490 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
        3  13491 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
        3  13492 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
        3  13493 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
        3  13494 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
        3  13495 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
        3  13496 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
        3  13497 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
        3  13498 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
        3  13499 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
        3  13500 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
        3  13501 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
        3  13502 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
        3  13503 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
        3  13504 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
        3  13505 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
        3  13506 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
        3  13507 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
        3  13508 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
        3  13509 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
        3  13510 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
        3  13511 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
        3  13512 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
        3  13513 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
        3  13514 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
        3  13515 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
        3  13516 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
        3  13517 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
        3  13518 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
        3  13519 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
        3  13520 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
        3  13521 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
        3  13522 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
        3  13523 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
        3  13524 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
        3  13525 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
        3  13526 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
        3  13527 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
        3  13528 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
        3  13529 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
        3  13530 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
        3  13531 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
        3  13532 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
        3  13533 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
        3  13534 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
        3  13535 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
        3  13536 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
        3  13537 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
        3  13538 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
        3  13539 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
        3  13540 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
        3  13541 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
        3  13542 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
        3  13543 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
        3  13544 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
        3  13545 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
        3  13546 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
        3  13547 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
        3  13548 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
        3  13549 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
        3  13550 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
        3  13551 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
        3  13552 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
        3  13553 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
        3  13554 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
        3  13555 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
        3  13556 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
        3  13557 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
        3  13558 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
        3  13559 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
        3  13560 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
        3  13561 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
        3  13562 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
        3  13563 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
        3  13564 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
        3  13565 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
        3  13566 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
        3  13567 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
        3  13568 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
        3  13569 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
        3  13570 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
        3  13571 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
        3  13572 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
        3  13573 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
        3  13574 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
        3  13575 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
        3  13576 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
        3  13577 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
        3  13578 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
        3  13579 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
        3  13580 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
        3  13581 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
        3  13582 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
        3  13583 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
        3  13584 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
        3  13585 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
        3  13586 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
        3  13587 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
        3  13588 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
        3  13589 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
        3  13590 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
        3  13591 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
        3  13592 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
        3  13593 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
        3  13594 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
        3  13595 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
        3  13596 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
        3  13597 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
        3  13598 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
        3  13599 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
        3  13600 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
        3  13601 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
        3  13602 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
        3  13603 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
        3  13604 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
        3  13605 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
        3  13606 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
        3  13607 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
        3  13608 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
        3  13609 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
        3  13610 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
        3  13611 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
        3  13612 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
        3  13613 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
        3  13614 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
        3  13615 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
        3  13616 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
        3  13617 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
        3  13618 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
        3  13619 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
        3  13620 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
        3  13621 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
        3  13622 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
        3  13623 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
        3  13624 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
        3  13625 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
        3  13626 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
        3  13627 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
        3  13628 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
        3  13629 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
        3  13630 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
        3  13631 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
        3  13632 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
        3  13633 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
        3  13634 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
        3  13635 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
        3  13636 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
        3  13637 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
        3  13638 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
        3  13639 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
        3  13640 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
        3  13641 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
        3  13642 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
        3  13643 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
        3  13644 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
        3  13645 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
        3  13646 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
        3  13647 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
        3  13648 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
        3  13649 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
        3  13650 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
        3  13651 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
        3  13652 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
        3  13653 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
        3  13654 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
        3  13655 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
        3  13656 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
        3  13657 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
        3  13658 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
        3  13659 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
        3  13660 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
        3  13661 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
        3  13662 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
        3  13663 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
        3  13664 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
        3  13665 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
        3  13666 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
        3  13667 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
        3  13668 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
        3  13669 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
        3  13670 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
        3  13671 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
        3  13672 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
        3  13673 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
        3  13674 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
        3  13675 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
        3  13676 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
        3  13677 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
        3  13678 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
        3  13679 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
        3  13680 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
        3  13681 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
        3  13682 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
        3  13683 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
        3  13684 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
        3  13685 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
        3  13686 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
        3  13687 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
        3  13688 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
        3  13689 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
        3  13690 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
        3  13691 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
        3  13692 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
        3  13693 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
        3  13694 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
        3  13695 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
        3  13696 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
        3  13697 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
        3  13698 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
        3  13699 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
        3  13700 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
        3  13701 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
        3  13702 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
        3  13703 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
        3  13704 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
        3  13705 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
        3  13706 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
        3  13707 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
        3  13708 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
        3  13709 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
        3  13710 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
        3  13711 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
        3  13712 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
        3  13713 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
        3  13714 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
        3  13715 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
        3  13716 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
        3  13717 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
        3  13718 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
        3  13719 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
        3  13720 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
        3  13721 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
        3  13722 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
        3  13723 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
        3  13724 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
        3  13725 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
        3  13726 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
        3  13727 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
        3  13728 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
        3  13729 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
        3  13730 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
        3  13731 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
        3  13732 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
        3  13733 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
        3  13734 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
        3  13735 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
        3  13736 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
        3  13737 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
        3  13738 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
        3  13739 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
        3  13740 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
        3  13741 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
        3  13742 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
        3  13743 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
        3  13744 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
        3  13745 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
        3  13746 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
        3  13747 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
        3  13748 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
        3  13749 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
        3  13750 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
        3  13751 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
        3  13752 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
        3  13753 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
        3  13754 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
        3  13755 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
        3  13756 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
        3  13757 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
        3  13758 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
        3  13759 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
        3  13760 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
        3  13761 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
        3  13762 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
        3  13763 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
        3  13764 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
        3  13765 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
        3  13766 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
        3  13767 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
        3  13768 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
        3  13769 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
        3  13770 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
        3  13771 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
        3  13772 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
        3  13773 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
        3  13774 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
        3  13775 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
        3  13776 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
        3  13777 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
        3  13778 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
        3  13779 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
        3  13780 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
        3  13781 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
        3  13782 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
        3  13783 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
        3  13784 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
        3  13785 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
        3  13786 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
        3  13787 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
        3  13788 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
        3  13789 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
        3  13790 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
        3  13791 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
        3  13792 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
        3  13793 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
        3  13794 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
        3  13795 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
        3  13796 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
        3  13797 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
        3  13798 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
        3  13799 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
        3  13800 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
        3  13801 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
        3  13802 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
        3  13803 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
        3  13804 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
        3  13805 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
        3  13806 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
        3  13807 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
        3  13808 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
        3  13809 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
        3  13810 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
        3  13811 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
        3  13812 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
        3  13813 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
        3  13814 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
        3  13815 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
        3  13816 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
        3  13817 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
        3  13818 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
        3  13819 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
        3  13820 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
        3  13821 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
        3  13822 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
        3  13823 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
        3  13824 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
        3  13825 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
        3  13826 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
        3  13827 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
        3  13828 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
        3  13829 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
        3  13830 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
        3  13831 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
        3  13832 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
        3  13833 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
        3  13834 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
        3  13835 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
        3  13836 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
        3  13837 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
        3  13838 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
        3  13839 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
        3  13840 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
        3  13841 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
        3  13842 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
        3  13843 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
        3  13844 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
        3  13845 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
        3  13846 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
        3  13847 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
        3  13848 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
        3  13849 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
        3  13850 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
        3  13851 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
        3  13852 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
        3  13853 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
        3  13854 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
        3  13855 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
        3  13856 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
        3  13857 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
        3  13858 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
        3  13859 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
        3  13860 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
        3  13861 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
        3  13862 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
        3  13863 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
        3  13864 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
        3  13865 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
        3  13866 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
        3  13867 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
        3  13868 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
        3  13869 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
        3  13870 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
        3  13871 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
        3  13872 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
        3  13873 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
        3  13874 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
        3  13875 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
        3  13876 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
        3  13877 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
        3  13878 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
        3  13879 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
        3  13880 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
        3  13881 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
        3  13882 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
        3  13883 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
        3  13884 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
        3  13885 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
        3  13886 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
        3  13887 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
        3  13888 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
        3  13889 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
        3  13890 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
        3  13891 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
        3  13892 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
        3  13893 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
        3  13894 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
        3  13895 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
        3  13896 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
        3  13897 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
        3  13898 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
        3  13899 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
        3  13900 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
        3  13901 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
        3  13902 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
        3  13903 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
        3  13904 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
        3  13905 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
        3  13906 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
        3  13907 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
        3  13908 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
        3  13909 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
        3  13910 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
        3  13911 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
        3  13912 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
        3  13913 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
        3  13914 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
        3  13915 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
        3  13916 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
        3  13917 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
        3  13918 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
        3  13919 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
        3  13920 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
        3  13921 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
        3  13922 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
        3  13923 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
        3  13924 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
        3  13925 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
        3  13926 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
        3  13927 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
        3  13928 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
        3  13929 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
        3  13930 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
        3  13931 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
        3  13932 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
        3  13933 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
        3  13934 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
        3  13935 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
        3  13936 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
        3  13937 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
        3  13938 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
        3  13939 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
        3  13940 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
        3  13941 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
        3  13942 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
        3  13943 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
        3  13944 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
        3  13945 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
        3  13946 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
        3  13947 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
        3  13948 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
        3  13949 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
        3  13950 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
        3  13951 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
        3  13952 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
        3  13953 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
        3  13954 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
        3  13955 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
        3  13956 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
        3  13957 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
        3  13958 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
        3  13959 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
        3  13960 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
        3  13961 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
        3  13962 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
        3  13963 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
        3  13964 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
        3  13965 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
        3  13966 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
        3  13967 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
        3  13968 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
        3  13969 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
        3  13970 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
        3  13971 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
        3  13972 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
        3  13973 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
        3  13974 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
        3  13975 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
        3  13976 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
        3  13977 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
        3  13978 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
        3  13979 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
        3  13980 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
        3  13981 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
        3  13982 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
        3  13983 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
        3  13984 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
        3  13985 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
        3  13986 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
        3  13987 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
        3  13988 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
        3  13989 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
        3  13990 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
        3  13991 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
        3  13992 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
        3  13993 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
        3  13994 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
        3  13995 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
        3  13996 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
        3  13997 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
        3  13998 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
        3  13999 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
        3  14000 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
        3  14001 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
        3  14002 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
        3  14003 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
        3  14004 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
        3  14005 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
        3  14006 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
        3  14007 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
        3  14008 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
        3  14009 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
        3  14010 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
        3  14011 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
        3  14012 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
        3  14013 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
        3  14014 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
        3  14015 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
        3  14016 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
        3  14017 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
        3  14018 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
        3  14019 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
        3  14020 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
        3  14021 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
        3  14022 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
        3  14023 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
        3  14024 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
        3  14025 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
        3  14026 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
        3  14027 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
        3  14028 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
        3  14029 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
        3  14030 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
        3  14031 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
        3  14032 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
        3  14033 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
        3  14034 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
        3  14035 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
        3  14036 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
        3  14037 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
        3  14038 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
        3  14039 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
        3  14040 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
        3  14041 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
        3  14042 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
        3  14043 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
        3  14044 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
        3  14045 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
        3  14046 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
        3  14047 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
        3  14048 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
        3  14049 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
        3  14050 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
        3  14051 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
        3  14052 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
        3  14053 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
        3  14054 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
        3  14055 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
        3  14056 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
        3  14057 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
        3  14058 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
        3  14059 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
        3  14060 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
        3  14061 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
        3  14062 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
        3  14063 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
        3  14064 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
        3  14065 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
        3  14066 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
        3  14067 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
        3  14068 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
        3  14069 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
        3  14070 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
        3  14071 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
        3  14072 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
        3  14073 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
        3  14074 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
        3  14075 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
        3  14076 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
        3  14077 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
        3  14078 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
        3  14079 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
        3  14080 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
        3  14081 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
        3  14082 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
        3  14083 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
        3  14084 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
        3  14085 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
        3  14086 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
        3  14087 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
        3  14088 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
        3  14089 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
        3  14090 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
        3  14091 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
        3  14092 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
        3  14093 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
        3  14094 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
        3  14095 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
        3  14096 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
        3  14097 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
        3  14098 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
        3  14099 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
        3  14100 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
        3  14101 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
        3  14102 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
        3  14103 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
        3  14104 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
        3  14105 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
        3  14106 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
        3  14107 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
        3  14108 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
        3  14109 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
        3  14110 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
        3  14111 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
        3  14112 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
        3  14113 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
        3  14114 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
        3  14115 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
        3  14116 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
        3  14117 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
        3  14118 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
        3  14119 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
        3  14120 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
        3  14121 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
        3  14122 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
        3  14123 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
        3  14124 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
        3  14125 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
        3  14126 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
        3  14127 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
        3  14128 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
        3  14129 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
        3  14130 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
        3  14131 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
        3  14132 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
        3  14133 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
        3  14134 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
        3  14135 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
        3  14136 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
        3  14137 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
        3  14138 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
        3  14139 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
        3  14140 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
        3  14141 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
        3  14142 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
        3  14143 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
        3  14144 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
        3  14145 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
        3  14146 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
        3  14147 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
        3  14148 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
        3  14149 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
        3  14150 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
        3  14151 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
        3  14152 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
        3  14153 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
        3  14154 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
        3  14155 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
        3  14156 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
        3  14157 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
        3  14158 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
        3  14159 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
        3  14160 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
        3  14161 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
        3  14162 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
        3  14163 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
        3  14164 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
        3  14165 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
        3  14166 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
        3  14167 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
        3  14168 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
        3  14169 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
        3  14170 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
        3  14171 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
        3  14172 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
        3  14173 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
        3  14174 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
        3  14175 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
        3  14176 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
        3  14177 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
        3  14178 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
        3  14179 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
        3  14180 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
        3  14181 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
        3  14182 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
        3  14183 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
        3  14184 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
        3  14185 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
        3  14186 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
        3  14187 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
        3  14188 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
        3  14189 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
        3  14190 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
        3  14191 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
        3  14192 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
        3  14193 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
        3  14194 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
        3  14195 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
        3  14196 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
        3  14197 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
        3  14198 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
        3  14199 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
        3  14200 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
        3  14201 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
        3  14202 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
        3  14203 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
        3  14204 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
        3  14205 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
        3  14206 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
        3  14207 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
        3  14208 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
        3  14209 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
        3  14210 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
        3  14211 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
        3  14212 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
        3  14213 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
        3  14214 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
        3  14215 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
        3  14216 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
        3  14217 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
        3  14218 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
        3  14219 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
        3  14220 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
        3  14221 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
        3  14222 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
        3  14223 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
        3  14224 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
        3  14225 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
        3  14226 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
        3  14227 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
        3  14228 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
        3  14229 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
        3  14230 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
        3  14231 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
        3  14232 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
        3  14233 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
        3  14234 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
        3  14235 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
        3  14236 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
        3  14237 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
        3  14238 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
        3  14239 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
        3  14240 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
        3  14241 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
        3  14242 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
        3  14243 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
        3  14244 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
        3  14245 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
        3  14246 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
        3  14247 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
        3  14248 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
        3  14249 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
        3  14250 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
        3  14251 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
        3  14252 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
        3  14253 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
        3  14254 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
        3  14255 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
        3  14256 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
        3  14257 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
        3  14258 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
        3  14259 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
        3  14260 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
        3  14261 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
        3  14262 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
        3  14263 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
        3  14264 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
        3  14265 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
        3  14266 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
        3  14267 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
        3  14268 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
        3  14269 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
        3  14270 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
        3  14271 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
        3  14272 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
        3  14273 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
        3  14274 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
        3  14275 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
        3  14276 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
        3  14277 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
        3  14278 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
        3  14279 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
        3  14280 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
        3  14281 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
        3  14282 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
        3  14283 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
        3  14284 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
        3  14285 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
        3  14286 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
        3  14287 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
        3  14288 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
        3  14289 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
        3  14290 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
        3  14291 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
        3  14292 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
        3  14293 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
        3  14294 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
        3  14295 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
        3  14296 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
        3  14297 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
        3  14298 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
        3  14299 2 2   8 LEU CD1  C   9.758 -22.243   6.691 1.00 . B Y .   9 LEU CD1  1 1 
        3  14300 2 2   8 LEU CD2  C  10.458 -20.654   8.440 1.00 . B Y .   9 LEU CD2  1 1 
        3  14301 2 2   8 LEU CG   C  10.222 -20.830   6.930 1.00 . B Y .   9 LEU CG   1 1 
        3  14302 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
        3  14303 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
        3  14304 2 2   8 LEU HB2  H  12.333 -20.998   6.537 1.00 . B Y .   9 LEU HB2  1 1 
        3  14305 2 2   8 LEU HB3  H  11.652 -19.454   6.070 1.00 . B Y .   9 LEU HB3  1 1 
        3  14306 2 2   8 LEU HD11 H  10.542 -22.804   6.201 1.00 . B Y .   9 LEU HD11 1 1 
        3  14307 2 2   8 LEU HD12 H   8.880 -22.234   6.063 1.00 . B Y .   9 LEU HD12 1 1 
        3  14308 2 2   8 LEU HD13 H   9.521 -22.710   7.636 1.00 . B Y .   9 LEU HD13 1 1 
        3  14309 2 2   8 LEU HD21 H  11.421 -20.188   8.603 1.00 . B Y .   9 LEU HD21 1 1 
        3  14310 2 2   8 LEU HD22 H  10.439 -21.618   8.924 1.00 . B Y .   9 LEU HD22 1 1 
        3  14311 2 2   8 LEU HD23 H   9.683 -20.027   8.856 1.00 . B Y .   9 LEU HD23 1 1 
        3  14312 2 2   8 LEU HG   H   9.437 -20.168   6.617 1.00 . B Y .   9 LEU HG   1 1 
        3  14313 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
        3  14314 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
        3  14315 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
        3  14316 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
        3  14317 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
        3  14318 2 2   9 VAL CG1  C   6.619 -20.923   0.721 1.00 . B Y .  10 VAL CG1  1 1 
        3  14319 2 2   9 VAL CG2  C   8.851 -20.445  -0.089 1.00 . B Y .  10 VAL CG2  1 1 
        3  14320 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
        3  14321 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
        3  14322 2 2   9 VAL HB   H   8.352 -22.068   1.192 1.00 . B Y .  10 VAL HB   1 1 
        3  14323 2 2   9 VAL HG11 H   6.306 -21.825   0.218 1.00 . B Y .  10 VAL HG11 1 1 
        3  14324 2 2   9 VAL HG12 H   6.469 -20.075   0.070 1.00 . B Y .  10 VAL HG12 1 1 
        3  14325 2 2   9 VAL HG13 H   6.034 -20.794   1.620 1.00 . B Y .  10 VAL HG13 1 1 
        3  14326 2 2   9 VAL HG21 H   8.728 -21.084  -0.952 1.00 . B Y .  10 VAL HG21 1 1 
        3  14327 2 2   9 VAL HG22 H   9.900 -20.374   0.161 1.00 . B Y .  10 VAL HG22 1 1 
        3  14328 2 2   9 VAL HG23 H   8.466 -19.460  -0.316 1.00 . B Y .  10 VAL HG23 1 1 
        3  14329 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
        3  14330 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
        3  14331 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
        3  14332 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
        3  14333 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
        3  14334 2 2  10 VAL CG1  C   6.589 -18.655   7.736 1.00 . B Y .  11 VAL CG1  1 1 
        3  14335 2 2  10 VAL CG2  C   8.282 -17.573   6.305 1.00 . B Y .  11 VAL CG2  1 1 
        3  14336 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
        3  14337 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
        3  14338 2 2  10 VAL HB   H   6.237 -17.033   6.393 1.00 . B Y .  11 VAL HB   1 1 
        3  14339 2 2  10 VAL HG11 H   5.732 -19.306   7.650 1.00 . B Y .  11 VAL HG11 1 1 
        3  14340 2 2  10 VAL HG12 H   6.412 -17.923   8.507 1.00 . B Y .  11 VAL HG12 1 1 
        3  14341 2 2  10 VAL HG13 H   7.461 -19.241   7.989 1.00 . B Y .  11 VAL HG13 1 1 
        3  14342 2 2  10 VAL HG21 H   8.531 -16.888   7.105 1.00 . B Y .  11 VAL HG21 1 1 
        3  14343 2 2  10 VAL HG22 H   8.466 -17.101   5.362 1.00 . B Y .  11 VAL HG22 1 1 
        3  14344 2 2  10 VAL HG23 H   8.887 -18.463   6.393 1.00 . B Y .  11 VAL HG23 1 1 
        3  14345 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
        3  14346 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
        3  14347 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
        3  14348 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
        3  14349 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
        3  14350 2 2  11 ASP CG   C   4.243 -18.165   1.917 1.00 . B Y .  12 ASP CG   1 1 
        3  14351 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
        3  14352 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
        3  14353 2 2  11 ASP HB2  H   3.002 -19.846   2.131 1.00 . B Y .  12 ASP HB2  1 1 
        3  14354 2 2  11 ASP HB3  H   2.145 -18.311   2.004 1.00 . B Y .  12 ASP HB3  1 1 
        3  14355 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
        3  14356 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
        3  14357 2 2  11 ASP OD1  O   5.328 -18.905   2.081 1.00 . B Y .  12 ASP OD1  1 1 
        3  14358 2 2  11 ASP OD2  O   4.253 -17.019   1.519 1.00 . B Y .  12 ASP OD2  1 1 
        3  14359 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
        3  14360 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
        3  14361 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
        3  14362 2 2  12 ASP CG   C  -1.899 -18.465   5.477 1.00 . B Y .  13 ASP CG   1 1 
        3  14363 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
        3  14364 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
        3  14365 2 2  12 ASP HB2  H  -1.746 -20.319   6.489 1.00 . B Y .  13 ASP HB2  1 1 
        3  14366 2 2  12 ASP HB3  H  -0.503 -19.149   6.918 1.00 . B Y .  13 ASP HB3  1 1 
        3  14367 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
        3  14368 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
        3  14369 2 2  12 ASP OD1  O  -1.514 -17.312   5.357 1.00 . B Y .  13 ASP OD1  1 1 
        3  14370 2 2  12 ASP OD2  O  -3.039 -18.892   5.026 1.00 . B Y .  13 ASP OD2  1 1 
        3  14371 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
        3  14372 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
        3  14373 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
        3  14374 2 2  13 PHE CD1  C  -2.758 -21.725  -1.329 1.00 . B Y .  14 PHE CD1  1 1 
        3  14375 2 2  13 PHE CD2  C  -1.631 -19.823  -2.215 1.00 . B Y .  14 PHE CD2  1 1 
        3  14376 2 2  13 PHE CE1  C  -3.124 -22.112  -2.624 1.00 . B Y .  14 PHE CE1  1 1 
        3  14377 2 2  13 PHE CE2  C  -1.978 -20.201  -3.516 1.00 . B Y .  14 PHE CE2  1 1 
        3  14378 2 2  13 PHE CG   C  -2.001 -20.577  -1.098 1.00 . B Y .  14 PHE CG   1 1 
        3  14379 2 2  13 PHE CZ   C  -2.736 -21.349  -3.729 1.00 . B Y .  14 PHE CZ   1 1 
        3  14380 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
        3  14381 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
        3  14382 2 2  13 PHE HB2  H  -2.613 -19.668   0.723 1.00 . B Y .  14 PHE HB2  1 1 
        3  14383 2 2  13 PHE HB3  H  -0.959 -19.314   0.274 1.00 . B Y .  14 PHE HB3  1 1 
        3  14384 2 2  13 PHE HD1  H  -3.060 -22.337  -0.491 1.00 . B Y .  14 PHE HD1  1 1 
        3  14385 2 2  13 PHE HD2  H  -1.042 -18.930  -2.067 1.00 . B Y .  14 PHE HD2  1 1 
        3  14386 2 2  13 PHE HE1  H  -3.719 -23.001  -2.769 1.00 . B Y .  14 PHE HE1  1 1 
        3  14387 2 2  13 PHE HE2  H  -1.656 -19.600  -4.355 1.00 . B Y .  14 PHE HE2  1 1 
        3  14388 2 2  13 PHE HZ   H  -3.019 -21.645  -4.730 1.00 . B Y .  14 PHE HZ   1 1 
        3  14389 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
        3  14390 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
        3  14391 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
        3  14392 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
        3  14393 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
        3  14394 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
        3  14395 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
        3  14396 2 2  14 SER HB2  H  -0.430 -26.375   0.891 1.00 . B Y .  15 SER HB2  1 1 
        3  14397 2 2  14 SER HB3  H  -1.950 -25.674   0.329 1.00 . B Y .  15 SER HB3  1 1 
        3  14398 2 2  14 SER HG   H  -1.757 -26.834  -1.401 1.00 . B Y .  15 SER HG   1 1 
        3  14399 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
        3  14400 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
        3  14401 2 2  14 SER OG   O  -0.861 -26.698  -1.083 1.00 . B Y .  15 SER OG   1 1 
        3  14402 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
        3  14403 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
        3  14404 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
        3  14405 2 2  15 THR CG2  C  -1.413 -23.678  -6.385 1.00 . B Y .  16 THR CG2  1 1 
        3  14406 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
        3  14407 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
        3  14408 2 2  15 THR HB   H  -2.430 -23.252  -4.537 1.00 . B Y .  16 THR HB   1 1 
        3  14409 2 2  15 THR HG1  H  -3.161 -25.221  -5.657 1.00 . B Y .  16 THR HG1  1 1 
        3  14410 2 2  15 THR HG21 H  -0.462 -24.135  -6.611 1.00 . B Y .  16 THR HG21 1 1 
        3  14411 2 2  15 THR HG22 H  -1.335 -22.610  -6.485 1.00 . B Y .  16 THR HG22 1 1 
        3  14412 2 2  15 THR HG23 H  -2.159 -24.049  -7.075 1.00 . B Y .  16 THR HG23 1 1 
        3  14413 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
        3  14414 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
        3  14415 2 2  15 THR OG1  O  -2.520 -25.243  -4.942 1.00 . B Y .  16 THR OG1  1 1 
        3  14416 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
        3  14417 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
        3  14418 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
        3  14419 2 2  16 MET CE   C   4.209 -18.082  -5.471 1.00 . B Y .  17 MET CE   1 1 
        3  14420 2 2  16 MET CG   C   2.260 -18.742  -3.567 1.00 . B Y .  17 MET CG   1 1 
        3  14421 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
        3  14422 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
        3  14423 2 2  16 MET HB2  H   0.205 -19.319  -3.672 1.00 . B Y .  17 MET HB2  1 1 
        3  14424 2 2  16 MET HB3  H   1.069 -19.955  -2.269 1.00 . B Y .  17 MET HB3  1 1 
        3  14425 2 2  16 MET HE1  H   4.434 -17.137  -5.949 1.00 . B Y .  17 MET HE1  1 1 
        3  14426 2 2  16 MET HE2  H   4.615 -18.895  -6.059 1.00 . B Y .  17 MET HE2  1 1 
        3  14427 2 2  16 MET HE3  H   4.648 -18.096  -4.487 1.00 . B Y .  17 MET HE3  1 1 
        3  14428 2 2  16 MET HG2  H   2.066 -17.853  -2.991 1.00 . B Y .  17 MET HG2  1 1 
        3  14429 2 2  16 MET HG3  H   3.193 -19.177  -3.238 1.00 . B Y .  17 MET HG3  1 1 
        3  14430 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
        3  14431 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
        3  14432 2 2  16 MET SD   S   2.412 -18.275  -5.337 1.00 . B Y .  17 MET SD   1 1 
        3  14433 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
        3  14434 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
        3  14435 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
        3  14436 2 2  17 ARG CD   C   3.687 -22.806   2.106 1.00 . B Y .  18 ARG CD   1 1 
        3  14437 2 2  17 ARG CG   C   3.521 -22.271   0.636 1.00 . B Y .  18 ARG CG   1 1 
        3  14438 2 2  17 ARG CZ   C   1.612 -23.960   3.056 1.00 . B Y .  18 ARG CZ   1 1 
        3  14439 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
        3  14440 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
        3  14441 2 2  17 ARG HB2  H   2.864 -23.926  -0.602 1.00 . B Y .  18 ARG HB2  1 1 
        3  14442 2 2  17 ARG HB3  H   4.599 -23.872  -0.370 1.00 . B Y .  18 ARG HB3  1 1 
        3  14443 2 2  17 ARG HD2  H   4.716 -23.089   2.245 1.00 . B Y .  18 ARG HD2  1 1 
        3  14444 2 2  17 ARG HD3  H   3.470 -21.990   2.782 1.00 . B Y .  18 ARG HD3  1 1 
        3  14445 2 2  17 ARG HE   H   3.207 -24.861   2.277 1.00 . B Y .  18 ARG HE   1 1 
        3  14446 2 2  17 ARG HG2  H   4.226 -21.470   0.511 1.00 . B Y .  18 ARG HG2  1 1 
        3  14447 2 2  17 ARG HG3  H   2.537 -21.850   0.546 1.00 . B Y .  18 ARG HG3  1 1 
        3  14448 2 2  17 ARG HH11 H   1.782 -22.214   4.046 1.00 . B Y .  18 ARG HH11 1 1 
        3  14449 2 2  17 ARG HH12 H   0.262 -22.991   4.249 1.00 . B Y .  18 ARG HH12 1 1 
        3  14450 2 2  17 ARG HH21 H   1.074 -25.723   2.221 1.00 . B Y .  18 ARG HH21 1 1 
        3  14451 2 2  17 ARG HH22 H  -0.125 -24.989   3.231 1.00 . B Y .  18 ARG HH22 1 1 
        3  14452 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
        3  14453 2 2  17 ARG NE   N   2.837 -23.977   2.479 1.00 . B Y .  18 ARG NE   1 1 
        3  14454 2 2  17 ARG NH1  N   1.172 -22.982   3.861 1.00 . B Y .  18 ARG NH1  1 1 
        3  14455 2 2  17 ARG NH2  N   0.785 -24.973   2.816 1.00 . B Y .  18 ARG NH2  1 1 
        3  14456 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
        3  14457 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
        3  14458 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
        3  14459 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
        3  14460 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
        3  14461 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
        3  14462 2 2  18 ARG HB2  H   1.668 -25.912  -5.455 1.00 . B Y .  19 ARG HB2  1 1 
        3  14463 2 2  18 ARG HB3  H   2.481 -26.991  -4.244 1.00 . B Y .  19 ARG HB3  1 1 
        3  14464 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
        3  14465 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
        3  14466 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
        3  14467 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
        3  14468 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
        3  14469 2 2  19 ILE CD1  C   2.088 -21.809 -10.739 1.00 . B Y .  20 ILE CD1  1 1 
        3  14470 2 2  19 ILE CG1  C   2.599 -22.814  -9.727 1.00 . B Y .  20 ILE CG1  1 1 
        3  14471 2 2  19 ILE CG2  C   4.002 -20.899  -8.992 1.00 . B Y .  20 ILE CG2  1 1 
        3  14472 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
        3  14473 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
        3  14474 2 2  19 ILE HB   H   2.488 -21.833  -7.842 1.00 . B Y .  20 ILE HB   1 1 
        3  14475 2 2  19 ILE HD11 H   1.098 -22.094 -11.062 1.00 . B Y .  20 ILE HD11 1 1 
        3  14476 2 2  19 ILE HD12 H   2.753 -21.787 -11.590 1.00 . B Y .  20 ILE HD12 1 1 
        3  14477 2 2  19 ILE HD13 H   2.050 -20.830 -10.284 1.00 . B Y .  20 ILE HD13 1 1 
        3  14478 2 2  19 ILE HG12 H   3.321 -23.457 -10.204 1.00 . B Y .  20 ILE HG12 1 1 
        3  14479 2 2  19 ILE HG13 H   1.770 -23.411  -9.374 1.00 . B Y .  20 ILE HG13 1 1 
        3  14480 2 2  19 ILE HG21 H   3.379 -20.283  -9.614 1.00 . B Y .  20 ILE HG21 1 1 
        3  14481 2 2  19 ILE HG22 H   4.874 -21.199  -9.554 1.00 . B Y .  20 ILE HG22 1 1 
        3  14482 2 2  19 ILE HG23 H   4.311 -20.335  -8.126 1.00 . B Y .  20 ILE HG23 1 1 
        3  14483 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
        3  14484 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
        3  14485 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
        3  14486 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
        3  14487 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
        3  14488 2 2  20 VAL CG1  C   6.665 -21.427  -3.465 1.00 . B Y .  21 VAL CG1  1 1 
        3  14489 2 2  20 VAL CG2  C   7.933 -19.508  -4.324 1.00 . B Y .  21 VAL CG2  1 1 
        3  14490 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
        3  14491 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
        3  14492 2 2  20 VAL HB   H   5.837 -19.749  -4.497 1.00 . B Y .  21 VAL HB   1 1 
        3  14493 2 2  20 VAL HG11 H   6.982 -22.383  -3.857 1.00 . B Y .  21 VAL HG11 1 1 
        3  14494 2 2  20 VAL HG12 H   5.653 -21.511  -3.095 1.00 . B Y .  21 VAL HG12 1 1 
        3  14495 2 2  20 VAL HG13 H   7.322 -21.134  -2.660 1.00 . B Y .  21 VAL HG13 1 1 
        3  14496 2 2  20 VAL HG21 H   7.620 -18.490  -4.150 1.00 . B Y .  21 VAL HG21 1 1 
        3  14497 2 2  20 VAL HG22 H   8.588 -19.541  -5.181 1.00 . B Y .  21 VAL HG22 1 1 
        3  14498 2 2  20 VAL HG23 H   8.458 -19.876  -3.454 1.00 . B Y .  21 VAL HG23 1 1 
        3  14499 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
        3  14500 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
        3  14501 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
        3  14502 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
        3  14503 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
        3  14504 2 2  21 ARG CD   C   8.335 -27.192  -3.314 1.00 . B Y .  22 ARG CD   1 1 
        3  14505 2 2  21 ARG CG   C   8.264 -26.735  -4.778 1.00 . B Y .  22 ARG CG   1 1 
        3  14506 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
        3  14507 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
        3  14508 2 2  21 ARG HB2  H   7.114 -25.130  -3.997 1.00 . B Y .  22 ARG HB2  1 1 
        3  14509 2 2  21 ARG HB3  H   6.551 -25.726  -5.540 1.00 . B Y .  22 ARG HB3  1 1 
        3  14510 2 2  21 ARG HD2  H   8.969 -26.677  -2.609 1.00 . B Y .  22 ARG HD2  1 1 
        3  14511 2 2  21 ARG HD3  H   7.624 -27.927  -2.956 1.00 . B Y .  22 ARG HD3  1 1 
        3  14512 2 2  21 ARG HG2  H   7.834 -27.529  -5.367 1.00 . B Y .  22 ARG HG2  1 1 
        3  14513 2 2  21 ARG HG3  H   9.267 -26.543  -5.130 1.00 . B Y .  22 ARG HG3  1 1 
        3  14514 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
        3  14515 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
        3  14516 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
        3  14517 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
        3  14518 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
        3  14519 2 2  22 ASN CG   C   5.683 -26.847  -9.548 1.00 . B Y .  23 ASN CG   1 1 
        3  14520 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
        3  14521 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
        3  14522 2 2  22 ASN HB2  H   5.858 -24.887 -10.368 1.00 . B Y .  23 ASN HB2  1 1 
        3  14523 2 2  22 ASN HB3  H   6.841 -26.092 -11.180 1.00 . B Y .  23 ASN HB3  1 1 
        3  14524 2 2  22 ASN HD21 H   4.486 -26.995 -11.165 1.00 . B Y .  23 ASN HD21 1 1 
        3  14525 2 2  22 ASN HD22 H   4.108 -28.056  -9.897 1.00 . B Y .  23 ASN HD22 1 1 
        3  14526 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
        3  14527 2 2  22 ASN ND2  N   4.667 -27.342 -10.267 1.00 . B Y .  23 ASN ND2  1 1 
        3  14528 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
        3  14529 2 2  22 ASN OD1  O   5.927 -27.218  -8.378 1.00 . B Y .  23 ASN OD1  1 1 
        3  14530 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
        3  14531 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
        3  14532 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
        3  14533 2 2  23 LEU CD1  C   8.112 -18.528 -11.538 1.00 . B Y .  24 LEU CD1  1 1 
        3  14534 2 2  23 LEU CD2  C   8.881 -20.530 -12.830 1.00 . B Y .  24 LEU CD2  1 1 
        3  14535 2 2  23 LEU CG   C   8.022 -20.032 -11.665 1.00 . B Y .  24 LEU CG   1 1 
        3  14536 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
        3  14537 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
        3  14538 2 2  23 LEU HB2  H   7.744 -20.697  -9.682 1.00 . B Y .  24 LEU HB2  1 1 
        3  14539 2 2  23 LEU HB3  H   9.316 -19.974  -9.998 1.00 . B Y .  24 LEU HB3  1 1 
        3  14540 2 2  23 LEU HD11 H   9.127 -18.244 -11.296 1.00 . B Y .  24 LEU HD11 1 1 
        3  14541 2 2  23 LEU HD12 H   7.448 -18.189 -10.758 1.00 . B Y .  24 LEU HD12 1 1 
        3  14542 2 2  23 LEU HD13 H   7.827 -18.071 -12.475 1.00 . B Y .  24 LEU HD13 1 1 
        3  14543 2 2  23 LEU HD21 H   9.896 -20.681 -12.492 1.00 . B Y .  24 LEU HD21 1 1 
        3  14544 2 2  23 LEU HD22 H   8.874 -19.797 -13.624 1.00 . B Y .  24 LEU HD22 1 1 
        3  14545 2 2  23 LEU HD23 H   8.485 -21.463 -13.198 1.00 . B Y .  24 LEU HD23 1 1 
        3  14546 2 2  23 LEU HG   H   6.993 -20.329 -11.809 1.00 . B Y .  24 LEU HG   1 1 
        3  14547 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
        3  14548 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
        3  14549 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
        3  14550 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
        3  14551 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
        3  14552 2 2  24 LEU CD1  C  11.609 -21.387  -4.359 1.00 . B Y .  25 LEU CD1  1 1 
        3  14553 2 2  24 LEU CD2  C  13.204 -20.289  -5.898 1.00 . B Y .  25 LEU CD2  1 1 
        3  14554 2 2  24 LEU CG   C  11.931 -21.140  -5.835 1.00 . B Y .  25 LEU CG   1 1 
        3  14555 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
        3  14556 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
        3  14557 2 2  24 LEU HB2  H  11.190 -23.098  -6.410 1.00 . B Y .  25 LEU HB2  1 1 
        3  14558 2 2  24 LEU HB3  H  12.931 -22.982  -6.434 1.00 . B Y .  25 LEU HB3  1 1 
        3  14559 2 2  24 LEU HD11 H  11.869 -20.511  -3.783 1.00 . B Y .  25 LEU HD11 1 1 
        3  14560 2 2  24 LEU HD12 H  12.179 -22.232  -4.004 1.00 . B Y .  25 LEU HD12 1 1 
        3  14561 2 2  24 LEU HD13 H  10.555 -21.591  -4.250 1.00 . B Y .  25 LEU HD13 1 1 
        3  14562 2 2  24 LEU HD21 H  13.085 -19.521  -6.649 1.00 . B Y .  25 LEU HD21 1 1 
        3  14563 2 2  24 LEU HD22 H  14.044 -20.915  -6.152 1.00 . B Y .  25 LEU HD22 1 1 
        3  14564 2 2  24 LEU HD23 H  13.375 -19.828  -4.936 1.00 . B Y .  25 LEU HD23 1 1 
        3  14565 2 2  24 LEU HG   H  11.120 -20.552  -6.246 1.00 . B Y .  25 LEU HG   1 1 
        3  14566 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
        3  14567 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
        3  14568 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
        3  14569 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
        3  14570 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
        3  14571 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
        3  14572 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
        3  14573 2 2  25 LYS HB2  H  11.189 -27.215 -11.048 1.00 . B Y .  26 LYS HB2  1 1 
        3  14574 2 2  25 LYS HB3  H  11.254 -27.279  -9.308 1.00 . B Y .  26 LYS HB3  1 1 
        3  14575 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
        3  14576 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
        3  14577 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
        3  14578 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
        3  14579 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
        3  14580 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
        3  14581 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
        3  14582 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
        3  14583 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
        3  14584 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
        3  14585 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
        3  14586 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
        3  14587 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
        3  14588 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
        3  14589 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
        3  14590 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
        3  14591 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
        3  14592 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
        3  14593 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
        3  14594 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
        3  14595 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
        3  14596 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
        3  14597 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
        3  14598 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
        3  14599 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
        3  14600 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
        3  14601 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
        3  14602 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
        3  14603 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
        3  14604 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
        3  14605 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
        3  14606 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
        3  14607 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
        3  14608 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
        3  14609 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
        3  14610 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
        3  14611 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
        3  14612 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
        3  14613 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
        3  14614 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
        3  14615 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
        3  14616 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
        3  14617 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
        3  14618 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
        3  14619 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
        3  14620 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
        3  14621 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
        3  14622 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
        3  14623 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
        3  14624 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
        3  14625 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
        3  14626 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
        3  14627 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
        3  14628 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
        3  14629 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
        3  14630 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
        3  14631 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
        3  14632 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
        3  14633 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
        3  14634 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
        3  14635 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
        3  14636 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
        3  14637 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
        3  14638 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
        3  14639 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
        3  14640 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
        3  14641 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
        3  14642 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
        3  14643 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
        3  14644 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
        3  14645 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
        3  14646 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
        3  14647 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
        3  14648 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
        3  14649 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
        3  14650 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
        3  14651 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
        3  14652 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
        3  14653 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
        3  14654 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
        3  14655 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
        3  14656 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
        3  14657 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
        3  14658 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
        3  14659 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
        3  14660 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
        3  14661 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
        3  14662 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
        3  14663 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
        3  14664 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
        3  14665 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
        3  14666 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
        3  14667 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
        3  14668 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
        3  14669 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
        3  14670 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
        3  14671 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
        3  14672 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
        3  14673 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
        3  14674 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
        3  14675 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
        3  14676 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
        3  14677 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
        3  14678 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
        3  14679 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
        3  14680 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
        3  14681 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
        3  14682 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
        3  14683 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
        3  14684 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
        3  14685 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
        3  14686 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
        3  14687 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
        3  14688 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
        3  14689 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
        3  14690 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
        3  14691 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
        3  14692 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
        3  14693 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
        3  14694 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
        3  14695 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
        3  14696 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
        3  14697 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
        3  14698 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
        3  14699 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
        3  14700 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
        3  14701 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
        3  14702 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
        3  14703 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
        3  14704 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
        3  14705 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
        3  14706 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
        3  14707 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
        3  14708 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
        3  14709 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
        3  14710 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
        3  14711 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
        3  14712 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
        3  14713 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
        3  14714 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
        3  14715 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
        3  14716 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
        3  14717 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
        3  14718 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
        3  14719 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
        3  14720 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
        3  14721 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
        3  14722 2 2  36 GLU CD   C   0.509 -21.914  10.840 1.00 . B Y .  37 GLU CD   1 1 
        3  14723 2 2  36 GLU CG   C   1.251 -22.922  10.023 1.00 . B Y .  37 GLU CG   1 1 
        3  14724 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
        3  14725 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
        3  14726 2 2  36 GLU HB2  H   0.261 -22.068   8.356 1.00 . B Y .  37 GLU HB2  1 1 
        3  14727 2 2  36 GLU HB3  H   1.326 -23.418   7.964 1.00 . B Y .  37 GLU HB3  1 1 
        3  14728 2 2  36 GLU HG2  H   0.793 -23.892  10.147 1.00 . B Y .  37 GLU HG2  1 1 
        3  14729 2 2  36 GLU HG3  H   2.277 -22.962  10.353 1.00 . B Y .  37 GLU HG3  1 1 
        3  14730 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
        3  14731 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
        3  14732 2 2  36 GLU OE1  O  -0.794 -21.973  10.655 1.00 . B Y .  37 GLU OE1  1 1 
        3  14733 2 2  36 GLU OE2  O   1.065 -21.163  11.628 1.00 . B Y .  37 GLU OE2  1 1 
        3  14734 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
        3  14735 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
        3  14736 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
        3  14737 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
        3  14738 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
        3  14739 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
        3  14740 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
        3  14741 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
        3  14742 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
        3  14743 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
        3  14744 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
        3  14745 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
        3  14746 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
        3  14747 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
        3  14748 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
        3  14749 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
        3  14750 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
        3  14751 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
        3  14752 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
        3  14753 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
        3  14754 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
        3  14755 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
        3  14756 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
        3  14757 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
        3  14758 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
        3  14759 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
        3  14760 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
        3  14761 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
        3  14762 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
        3  14763 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
        3  14764 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
        3  14765 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
        3  14766 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
        3  14767 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
        3  14768 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
        3  14769 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
        3  14770 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
        3  14771 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
        3  14772 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
        3  14773 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
        3  14774 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
        3  14775 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
        3  14776 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
        3  14777 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
        3  14778 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
        3  14779 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
        3  14780 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
        3  14781 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
        3  14782 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
        3  14783 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
        3  14784 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
        3  14785 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
        3  14786 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
        3  14787 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
        3  14788 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
        3  14789 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
        3  14790 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
        3  14791 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
        3  14792 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
        3  14793 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
        3  14794 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
        3  14795 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
        3  14796 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
        3  14797 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
        3  14798 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
        3  14799 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
        3  14800 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
        3  14801 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
        3  14802 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
        3  14803 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
        3  14804 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
        3  14805 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
        3  14806 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
        3  14807 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
        3  14808 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
        3  14809 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
        3  14810 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
        3  14811 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
        3  14812 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
        3  14813 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
        3  14814 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
        3  14815 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
        3  14816 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
        3  14817 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
        3  14818 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
        3  14819 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
        3  14820 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
        3  14821 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
        3  14822 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
        3  14823 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
        3  14824 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
        3  14825 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
        3  14826 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
        3  14827 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
        3  14828 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
        3  14829 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
        3  14830 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
        3  14831 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
        3  14832 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
        3  14833 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
        3  14834 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
        3  14835 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
        3  14836 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
        3  14837 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
        3  14838 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
        3  14839 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
        3  14840 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
        3  14841 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
        3  14842 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
        3  14843 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
        3  14844 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
        3  14845 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
        3  14846 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
        3  14847 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
        3  14848 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
        3  14849 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
        3  14850 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
        3  14851 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
        3  14852 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
        3  14853 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
        3  14854 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
        3  14855 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
        3  14856 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
        3  14857 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
        3  14858 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
        3  14859 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
        3  14860 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
        3  14861 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
        3  14862 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
        3  14863 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
        3  14864 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
        3  14865 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
        3  14866 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
        3  14867 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
        3  14868 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
        3  14869 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
        3  14870 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
        3  14871 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
        3  14872 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
        3  14873 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
        3  14874 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
        3  14875 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
        3  14876 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
        3  14877 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
        3  14878 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
        3  14879 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
        3  14880 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
        3  14881 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
        3  14882 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
        3  14883 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
        3  14884 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
        3  14885 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
        3  14886 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
        3  14887 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
        3  14888 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
        3  14889 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
        3  14890 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
        3  14891 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
        3  14892 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
        3  14893 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
        3  14894 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
        3  14895 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
        3  14896 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
        3  14897 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
        3  14898 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
        3  14899 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
        3  14900 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
        3  14901 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
        3  14902 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
        3  14903 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
        3  14904 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
        3  14905 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
        3  14906 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
        3  14907 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
        3  14908 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
        3  14909 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
        3  14910 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
        3  14911 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
        3  14912 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
        3  14913 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
        3  14914 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
        3  14915 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
        3  14916 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
        3  14917 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
        3  14918 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
        3  14919 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
        3  14920 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
        3  14921 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
        3  14922 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
        3  14923 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
        3  14924 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
        3  14925 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
        3  14926 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
        3  14927 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
        3  14928 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
        3  14929 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
        3  14930 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
        3  14931 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
        3  14932 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
        3  14933 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
        3  14934 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
        3  14935 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
        3  14936 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
        3  14937 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
        3  14938 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
        3  14939 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
        3  14940 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
        3  14941 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
        3  14942 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
        3  14943 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
        3  14944 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
        3  14945 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
        3  14946 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
        3  14947 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
        3  14948 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
        3  14949 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
        3  14950 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
        3  14951 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
        3  14952 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
        3  14953 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
        3  14954 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
        3  14955 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
        3  14956 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
        3  14957 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
        3  14958 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
        3  14959 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
        3  14960 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
        3  14961 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
        3  14962 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
        3  14963 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
        3  14964 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
        3  14965 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
        3  14966 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
        3  14967 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
        3  14968 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
        3  14969 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
        3  14970 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
        3  14971 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
        3  14972 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
        3  14973 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
        3  14974 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
        3  14975 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
        3  14976 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
        3  14977 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
        3  14978 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
        3  14979 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
        3  14980 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
        3  14981 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
        3  14982 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
        3  14983 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
        3  14984 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
        3  14985 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
        3  14986 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
        3  14987 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
        3  14988 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
        3  14989 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
        3  14990 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
        3  14991 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
        3  14992 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
        3  14993 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
        3  14994 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
        3  14995 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
        3  14996 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
        3  14997 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
        3  14998 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
        3  14999 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
        3  15000 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
        3  15001 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
        3  15002 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
        3  15003 2 2  56 ASP CG   C   2.736 -14.361   2.036 1.00 . B Y .  57 ASP CG   1 1 
        3  15004 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
        3  15005 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
        3  15006 2 2  56 ASP HB2  H   3.978 -15.717   3.049 1.00 . B Y .  57 ASP HB2  1 1 
        3  15007 2 2  56 ASP HB3  H   2.972 -14.707   4.094 1.00 . B Y .  57 ASP HB3  1 1 
        3  15008 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
        3  15009 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
        3  15010 2 2  56 ASP OD1  O   2.703 -13.064   1.834 1.00 . B Y .  57 ASP OD1  1 1 
        3  15011 2 2  56 ASP OD2  O   2.351 -15.207   1.244 1.00 . B Y .  57 ASP OD2  1 1 
        3  15012 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
        3  15013 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
        3  15014 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
        3  15015 2 2  57 TRP CD1  C   2.706  -7.754   6.220 1.00 . B Y .  58 TRP CD1  1 1 
        3  15016 2 2  57 TRP CD2  C   4.290  -6.993   4.857 1.00 . B Y .  58 TRP CD2  1 1 
        3  15017 2 2  57 TRP CE2  C   4.080  -6.037   5.886 1.00 . B Y .  58 TRP CE2  1 1 
        3  15018 2 2  57 TRP CE3  C   5.246  -6.743   3.878 1.00 . B Y .  58 TRP CE3  1 1 
        3  15019 2 2  57 TRP CG   C   3.378  -8.065   5.097 1.00 . B Y .  58 TRP CG   1 1 
        3  15020 2 2  57 TRP CH2  C   5.740  -4.630   4.995 1.00 . B Y .  58 TRP CH2  1 1 
        3  15021 2 2  57 TRP CZ2  C   4.798  -4.847   5.966 1.00 . B Y .  58 TRP CZ2  1 1 
        3  15022 2 2  57 TRP CZ3  C   5.958  -5.561   3.960 1.00 . B Y .  58 TRP CZ3  1 1 
        3  15023 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
        3  15024 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
        3  15025 2 2  57 TRP HB2  H   3.748  -9.202   3.379 1.00 . B Y .  58 TRP HB2  1 1 
        3  15026 2 2  57 TRP HB3  H   2.166  -9.457   4.098 1.00 . B Y .  58 TRP HB3  1 1 
        3  15027 2 2  57 TRP HD1  H   1.934  -8.362   6.666 1.00 . B Y .  58 TRP HD1  1 1 
        3  15028 2 2  57 TRP HE1  H   2.751  -6.069   7.478 1.00 . B Y .  58 TRP HE1  1 1 
        3  15029 2 2  57 TRP HE3  H   5.421  -7.448   3.078 1.00 . B Y .  58 TRP HE3  1 1 
        3  15030 2 2  57 TRP HH2  H   6.313  -3.716   5.013 1.00 . B Y .  58 TRP HH2  1 1 
        3  15031 2 2  57 TRP HZ2  H   4.628  -4.136   6.760 1.00 . B Y .  58 TRP HZ2  1 1 
        3  15032 2 2  57 TRP HZ3  H   6.716  -5.355   3.218 1.00 . B Y .  58 TRP HZ3  1 1 
        3  15033 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
        3  15034 2 2  57 TRP NE1  N   3.096  -6.527   6.685 1.00 . B Y .  58 TRP NE1  1 1 
        3  15035 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
        3  15036 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
        3  15037 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
        3  15038 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
        3  15039 2 2  58 ASN CG   C  -0.218 -10.382   5.216 1.00 . B Y .  59 ASN CG   1 1 
        3  15040 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
        3  15041 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
        3  15042 2 2  58 ASN HB2  H  -1.049 -12.271   5.663 1.00 . B Y .  59 ASN HB2  1 1 
        3  15043 2 2  58 ASN HB3  H  -1.191 -11.075   6.954 1.00 . B Y .  59 ASN HB3  1 1 
        3  15044 2 2  58 ASN HD21 H  -1.352 -11.239   3.784 1.00 . B Y .  59 ASN HD21 1 1 
        3  15045 2 2  58 ASN HD22 H  -0.582  -9.802   3.320 1.00 . B Y .  59 ASN HD22 1 1 
        3  15046 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
        3  15047 2 2  58 ASN ND2  N  -0.768 -10.482   3.998 1.00 . B Y .  59 ASN ND2  1 1 
        3  15048 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
        3  15049 2 2  58 ASN OD1  O   0.606  -9.521   5.551 1.00 . B Y .  59 ASN OD1  1 1 
        3  15050 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
        3  15051 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
        3  15052 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
        3  15053 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
        3  15054 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
        3  15055 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
        3  15056 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
        3  15057 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
        3  15058 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
        3  15059 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
        3  15060 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
        3  15061 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
        3  15062 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
        3  15063 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
        3  15064 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
        3  15065 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
        3  15066 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
        3  15067 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
        3  15068 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
        3  15069 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
        3  15070 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
        3  15071 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
        3  15072 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
        3  15073 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
        3  15074 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
        3  15075 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
        3  15076 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
        3  15077 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
        3  15078 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
        3  15079 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
        3  15080 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
        3  15081 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
        3  15082 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
        3  15083 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
        3  15084 2 2  61 ASN CG   C  -0.746 -17.862  16.421 1.00 . B Y .  62 ASN CG   1 1 
        3  15085 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
        3  15086 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
        3  15087 2 2  61 ASN HB2  H   1.183 -17.126  15.933 1.00 . B Y .  62 ASN HB2  1 1 
        3  15088 2 2  61 ASN HB3  H   0.709 -16.875  17.607 1.00 . B Y .  62 ASN HB3  1 1 
        3  15089 2 2  61 ASN HD21 H  -0.377 -18.612  18.254 1.00 . B Y .  62 ASN HD21 1 1 
        3  15090 2 2  61 ASN HD22 H  -1.650 -19.360  17.419 1.00 . B Y .  62 ASN HD22 1 1 
        3  15091 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
        3  15092 2 2  61 ASN ND2  N  -0.941 -18.686  17.456 1.00 . B Y .  62 ASN ND2  1 1 
        3  15093 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
        3  15094 2 2  61 ASN OD1  O  -1.372 -17.942  15.347 1.00 . B Y .  62 ASN OD1  1 1 
        3  15095 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
        3  15096 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
        3  15097 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
        3  15098 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
        3  15099 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
        3  15100 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
        3  15101 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
        3  15102 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
        3  15103 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
        3  15104 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
        3  15105 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
        3  15106 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
        3  15107 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
        3  15108 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
        3  15109 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
        3  15110 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
        3  15111 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
        3  15112 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
        3  15113 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
        3  15114 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
        3  15115 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
        3  15116 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
        3  15117 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
        3  15118 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
        3  15119 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
        3  15120 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
        3  15121 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
        3  15122 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
        3  15123 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
        3  15124 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
        3  15125 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
        3  15126 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
        3  15127 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
        3  15128 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
        3  15129 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
        3  15130 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
        3  15131 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
        3  15132 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
        3  15133 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
        3  15134 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
        3  15135 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
        3  15136 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
        3  15137 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
        3  15138 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
        3  15139 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
        3  15140 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
        3  15141 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
        3  15142 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
        3  15143 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
        3  15144 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
        3  15145 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
        3  15146 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
        3  15147 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
        3  15148 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
        3  15149 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
        3  15150 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
        3  15151 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
        3  15152 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
        3  15153 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
        3  15154 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
        3  15155 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
        3  15156 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
        3  15157 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
        3  15158 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
        3  15159 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
        3  15160 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
        3  15161 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
        3  15162 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
        3  15163 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
        3  15164 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
        3  15165 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
        3  15166 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
        3  15167 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
        3  15168 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
        3  15169 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
        3  15170 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
        3  15171 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
        3  15172 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
        3  15173 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
        3  15174 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
        3  15175 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
        3  15176 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
        3  15177 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
        3  15178 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
        3  15179 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
        3  15180 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
        3  15181 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
        3  15182 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
        3  15183 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
        3  15184 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
        3  15185 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
        3  15186 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
        3  15187 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
        3  15188 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
        3  15189 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
        3  15190 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
        3  15191 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
        3  15192 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
        3  15193 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
        3  15194 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
        3  15195 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
        3  15196 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
        3  15197 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
        3  15198 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
        3  15199 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
        3  15200 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
        3  15201 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
        3  15202 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
        3  15203 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
        3  15204 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
        3  15205 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
        3  15206 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
        3  15207 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
        3  15208 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
        3  15209 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
        3  15210 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
        3  15211 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
        3  15212 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
        3  15213 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
        3  15214 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
        3  15215 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
        3  15216 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
        3  15217 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
        3  15218 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
        3  15219 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
        3  15220 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
        3  15221 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
        3  15222 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
        3  15223 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
        3  15224 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
        3  15225 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
        3  15226 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
        3  15227 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
        3  15228 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
        3  15229 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
        3  15230 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
        3  15231 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
        3  15232 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
        3  15233 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
        3  15234 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
        3  15235 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
        3  15236 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
        3  15237 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
        3  15238 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
        3  15239 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
        3  15240 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
        3  15241 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
        3  15242 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
        3  15243 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
        3  15244 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
        3  15245 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
        3  15246 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
        3  15247 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
        3  15248 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
        3  15249 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
        3  15250 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
        3  15251 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
        3  15252 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
        3  15253 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
        3  15254 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
        3  15255 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
        3  15256 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
        3  15257 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
        3  15258 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
        3  15259 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
        3  15260 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
        3  15261 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
        3  15262 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
        3  15263 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
        3  15264 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
        3  15265 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
        3  15266 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
        3  15267 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
        3  15268 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
        3  15269 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
        3  15270 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
        3  15271 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
        3  15272 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
        3  15273 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
        3  15274 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
        3  15275 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
        3  15276 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
        3  15277 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
        3  15278 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
        3  15279 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
        3  15280 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
        3  15281 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
        3  15282 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
        3  15283 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
        3  15284 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
        3  15285 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
        3  15286 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
        3  15287 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
        3  15288 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
        3  15289 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
        3  15290 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
        3  15291 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
        3  15292 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
        3  15293 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
        3  15294 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
        3  15295 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
        3  15296 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
        3  15297 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
        3  15298 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
        3  15299 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
        3  15300 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
        3  15301 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
        3  15302 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
        3  15303 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
        3  15304 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
        3  15305 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
        3  15306 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
        3  15307 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
        3  15308 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
        3  15309 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
        3  15310 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
        3  15311 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
        3  15312 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
        3  15313 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
        3  15314 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
        3  15315 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
        3  15316 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
        3  15317 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
        3  15318 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
        3  15319 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
        3  15320 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
        3  15321 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
        3  15322 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
        3  15323 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
        3  15324 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
        3  15325 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
        3  15326 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
        3  15327 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
        3  15328 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
        3  15329 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
        3  15330 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
        3  15331 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
        3  15332 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
        3  15333 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
        3  15334 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
        3  15335 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
        3  15336 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
        3  15337 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
        3  15338 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
        3  15339 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
        3  15340 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
        3  15341 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
        3  15342 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
        3  15343 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
        3  15344 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
        3  15345 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
        3  15346 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
        3  15347 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
        3  15348 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
        3  15349 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
        3  15350 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
        3  15351 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
        3  15352 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
        3  15353 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
        3  15354 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
        3  15355 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
        3  15356 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
        3  15357 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
        3  15358 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
        3  15359 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
        3  15360 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
        3  15361 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
        3  15362 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
        3  15363 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
        3  15364 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
        3  15365 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
        3  15366 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
        3  15367 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
        3  15368 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
        3  15369 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
        3  15370 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
        3  15371 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
        3  15372 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
        3  15373 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
        3  15374 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
        3  15375 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
        3  15376 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
        3  15377 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
        3  15378 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
        3  15379 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
        3  15380 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
        3  15381 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
        3  15382 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
        3  15383 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
        3  15384 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
        3  15385 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
        3  15386 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
        3  15387 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
        3  15388 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
        3  15389 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
        3  15390 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
        3  15391 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
        3  15392 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
        3  15393 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
        3  15394 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
        3  15395 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
        3  15396 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
        3  15397 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
        3  15398 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
        3  15399 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
        3  15400 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
        3  15401 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
        3  15402 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
        3  15403 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
        3  15404 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
        3  15405 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
        3  15406 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
        3  15407 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
        3  15408 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
        3  15409 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
        3  15410 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
        3  15411 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
        3  15412 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
        3  15413 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
        3  15414 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
        3  15415 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
        3  15416 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
        3  15417 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
        3  15418 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
        3  15419 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
        3  15420 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
        3  15421 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
        3  15422 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
        3  15423 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
        3  15424 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
        3  15425 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
        3  15426 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
        3  15427 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
        3  15428 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
        3  15429 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
        3  15430 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
        3  15431 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
        3  15432 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
        3  15433 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
        3  15434 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
        3  15435 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
        3  15436 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
        3  15437 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
        3  15438 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
        3  15439 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
        3  15440 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
        3  15441 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
        3  15442 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
        3  15443 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
        3  15444 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
        3  15445 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
        3  15446 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
        3  15447 2 2  85 VAL CG1  C   6.360 -13.021  -2.096 1.00 . B Y .  86 VAL CG1  1 1 
        3  15448 2 2  85 VAL CG2  C   7.724 -13.794  -0.253 1.00 . B Y .  86 VAL CG2  1 1 
        3  15449 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
        3  15450 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
        3  15451 2 2  85 VAL HB   H   5.705 -13.201  -0.054 1.00 . B Y .  86 VAL HB   1 1 
        3  15452 2 2  85 VAL HG11 H   6.015 -12.074  -2.484 1.00 . B Y .  86 VAL HG11 1 1 
        3  15453 2 2  85 VAL HG12 H   5.615 -13.780  -2.285 1.00 . B Y .  86 VAL HG12 1 1 
        3  15454 2 2  85 VAL HG13 H   7.284 -13.294  -2.583 1.00 . B Y .  86 VAL HG13 1 1 
        3  15455 2 2  85 VAL HG21 H   8.099 -14.258  -1.152 1.00 . B Y .  86 VAL HG21 1 1 
        3  15456 2 2  85 VAL HG22 H   7.385 -14.553   0.430 1.00 . B Y .  86 VAL HG22 1 1 
        3  15457 2 2  85 VAL HG23 H   8.511 -13.216   0.211 1.00 . B Y .  86 VAL HG23 1 1 
        3  15458 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
        3  15459 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
        3  15460 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
        3  15461 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
        3  15462 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
        3  15463 2 2  86 THR CG2  C   3.836  -6.610  -0.903 1.00 . B Y .  87 THR CG2  1 1 
        3  15464 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
        3  15465 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
        3  15466 2 2  86 THR HB   H   5.658  -7.440  -1.605 1.00 . B Y .  87 THR HB   1 1 
        3  15467 2 2  86 THR HG1  H   6.032  -8.451   0.613 1.00 . B Y .  87 THR HG1  1 1 
        3  15468 2 2  86 THR HG21 H   3.552  -6.492  -1.938 1.00 . B Y .  87 THR HG21 1 1 
        3  15469 2 2  86 THR HG22 H   4.175  -5.664  -0.514 1.00 . B Y .  87 THR HG22 1 1 
        3  15470 2 2  86 THR HG23 H   2.985  -6.951  -0.336 1.00 . B Y .  87 THR HG23 1 1 
        3  15471 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
        3  15472 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
        3  15473 2 2  86 THR OG1  O   5.716  -7.568   0.402 1.00 . B Y .  87 THR OG1  1 1 
        3  15474 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
        3  15475 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
        3  15476 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
        3  15477 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
        3  15478 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
        3  15479 2 2  87 ALA HB1  H  -0.302 -10.418  -3.320 1.00 . B Y .  88 ALA HB1  1 1 
        3  15480 2 2  87 ALA HB2  H  -0.547  -8.673  -3.356 1.00 . B Y .  88 ALA HB2  1 1 
        3  15481 2 2  87 ALA HB3  H  -0.015  -9.458  -1.871 1.00 . B Y .  88 ALA HB3  1 1 
        3  15482 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
        3  15483 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
        3  15484 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
        3  15485 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
        3  15486 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
        3  15487 2 2  88 GLU CG   C  -0.274  -5.652  -4.196 1.00 . B Y .  89 GLU CG   1 1 
        3  15488 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
        3  15489 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
        3  15490 2 2  88 GLU HB2  H   1.082  -3.985  -4.184 1.00 . B Y .  89 GLU HB2  1 1 
        3  15491 2 2  88 GLU HB3  H   0.879  -4.724  -5.759 1.00 . B Y .  89 GLU HB3  1 1 
        3  15492 2 2  88 GLU HG2  H  -1.165  -5.083  -3.963 1.00 . B Y .  89 GLU HG2  1 1 
        3  15493 2 2  88 GLU HG3  H  -0.176  -6.656  -3.800 1.00 . B Y .  89 GLU HG3  1 1 
        3  15494 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
        3  15495 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
        3  15496 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
        3  15497 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
        3  15498 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
        3  15499 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
        3  15500 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
        3  15501 2 2  89 ALA HB1  H   6.281  -3.846  -6.204 1.00 . B Y .  90 ALA HB1  1 1 
        3  15502 2 2  89 ALA HB2  H   6.807  -2.303  -5.535 1.00 . B Y .  90 ALA HB2  1 1 
        3  15503 2 2  89 ALA HB3  H   5.305  -2.398  -6.455 1.00 . B Y .  90 ALA HB3  1 1 
        3  15504 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
        3  15505 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
        3  15506 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
        3  15507 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
        3  15508 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
        3  15509 2 2  90 LYS CD   C   1.323  -1.935   0.706 1.00 . B Y .  91 LYS CD   1 1 
        3  15510 2 2  90 LYS CG   C   2.597  -2.009  -0.126 1.00 . B Y .  91 LYS CG   1 1 
        3  15511 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
        3  15512 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
        3  15513 2 2  90 LYS HB2  H   2.490   0.059  -0.605 1.00 . B Y .  91 LYS HB2  1 1 
        3  15514 2 2  90 LYS HB3  H   2.038  -1.010  -1.919 1.00 . B Y .  91 LYS HB3  1 1 
        3  15515 2 2  90 LYS HD2  H   1.359  -2.069   1.777 1.00 . B Y .  91 LYS HD2  1 1 
        3  15516 2 2  90 LYS HD3  H   0.393  -1.667   0.225 1.00 . B Y .  91 LYS HD3  1 1 
        3  15517 2 2  90 LYS HG2  H   2.600  -2.939  -0.673 1.00 . B Y .  91 LYS HG2  1 1 
        3  15518 2 2  90 LYS HG3  H   3.449  -2.000   0.540 1.00 . B Y .  91 LYS HG3  1 1 
        3  15519 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
        3  15520 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
        3  15521 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
        3  15522 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
        3  15523 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
        3  15524 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
        3  15525 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
        3  15526 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
        3  15527 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
        3  15528 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
        3  15529 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
        3  15530 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
        3  15531 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
        3  15532 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
        3  15533 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
        3  15534 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
        3  15535 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
        3  15536 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
        3  15537 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
        3  15538 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
        3  15539 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
        3  15540 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
        3  15541 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
        3  15542 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
        3  15543 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
        3  15544 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
        3  15545 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
        3  15546 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
        3  15547 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
        3  15548 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
        3  15549 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
        3  15550 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
        3  15551 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
        3  15552 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
        3  15553 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
        3  15554 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
        3  15555 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
        3  15556 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
        3  15557 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
        3  15558 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
        3  15559 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
        3  15560 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
        3  15561 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
        3  15562 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
        3  15563 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
        3  15564 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
        3  15565 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
        3  15566 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
        3  15567 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
        3  15568 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
        3  15569 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
        3  15570 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
        3  15571 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
        3  15572 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
        3  15573 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
        3  15574 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
        3  15575 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
        3  15576 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
        3  15577 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
        3  15578 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
        3  15579 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
        3  15580 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
        3  15581 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
        3  15582 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
        3  15583 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
        3  15584 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
        3  15585 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
        3  15586 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
        3  15587 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
        3  15588 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
        3  15589 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
        3  15590 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
        3  15591 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
        3  15592 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
        3  15593 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
        3  15594 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
        3  15595 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
        3  15596 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
        3  15597 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
        3  15598 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
        3  15599 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
        3  15600 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
        3  15601 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
        3  15602 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
        3  15603 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
        3  15604 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
        3  15605 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
        3  15606 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
        3  15607 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
        3  15608 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
        3  15609 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
        3  15610 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
        3  15611 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
        3  15612 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
        3  15613 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
        3  15614 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
        3  15615 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
        3  15616 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
        3  15617 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
        3  15618 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
        3  15619 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
        3  15620 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
        3  15621 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
        3  15622 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
        3  15623 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
        3  15624 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
        3  15625 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
        3  15626 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
        3  15627 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
        3  15628 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
        3  15629 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
        3  15630 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
        3  15631 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
        3  15632 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
        3  15633 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
        3  15634 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
        3  15635 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
        3  15636 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
        3  15637 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
        3  15638 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
        3  15639 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
        3  15640 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
        3  15641 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
        3  15642 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
        3  15643 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
        3  15644 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
        3  15645 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
        3  15646 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
        3  15647 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
        3  15648 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
        3  15649 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
        3  15650 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
        3  15651 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
        3  15652 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
        3  15653 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
        3  15654 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
        3  15655 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
        3  15656 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
        3  15657 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
        3  15658 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
        3  15659 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
        3  15660 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
        3  15661 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
        3  15662 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
        3  15663 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
        3  15664 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
        3  15665 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
        3  15666 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
        3  15667 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
        3  15668 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
        3  15669 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
        3  15670 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
        3  15671 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
        3  15672 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
        3  15673 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
        3  15674 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
        3  15675 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
        3  15676 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
        3  15677 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
        3  15678 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
        3  15679 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
        3  15680 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
        3  15681 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
        3  15682 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
        3  15683 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
        3  15684 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
        3  15685 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
        3  15686 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
        3  15687 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
        3  15688 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
        3  15689 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
        3  15690 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
        3  15691 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
        3  15692 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
        3  15693 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
        3  15694 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
        3  15695 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
        3  15696 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
        3  15697 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
        3  15698 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
        3  15699 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
        3  15700 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
        3  15701 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
        3  15702 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
        3  15703 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
        3  15704 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
        3  15705 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
        3  15706 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
        3  15707 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
        3  15708 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
        3  15709 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
        3  15710 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
        3  15711 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
        3  15712 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
        3  15713 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
        3  15714 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
        3  15715 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
        3  15716 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
        3  15717 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
        3  15718 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
        3  15719 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
        3  15720 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
        3  15721 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
        3  15722 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
        3  15723 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
        3  15724 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
        3  15725 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
        3  15726 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
        3  15727 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
        3  15728 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
        3  15729 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
        3  15730 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
        3  15731 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
        3  15732 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
        3  15733 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
        3  15734 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
        3  15735 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
        3  15736 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
        3  15737 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
        3  15738 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
        3  15739 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
        3  15740 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
        3  15741 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
        3  15742 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
        3  15743 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
        3  15744 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
        3  15745 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
        3  15746 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
        3  15747 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
        3  15748 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
        3  15749 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
        3  15750 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
        3  15751 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
        3  15752 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
        3  15753 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
        3  15754 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
        3  15755 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
        3  15756 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
        3  15757 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
        3  15758 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
        3  15759 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
        3  15760 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
        3  15761 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
        3  15762 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
        3  15763 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
        3  15764 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
        3  15765 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
        3  15766 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
        3  15767 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
        3  15768 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
        3  15769 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
        3  15770 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
        3  15771 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
        3  15772 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
        3  15773 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
        3  15774 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
        3  15775 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
        3  15776 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
        3  15777 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
        3  15778 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
        3  15779 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
        3  15780 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
        3  15781 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
        3  15782 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
        3  15783 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
        3  15784 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
        3  15785 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
        3  15786 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
        3  15787 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
        3  15788 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
        3  15789 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
        3  15790 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
        3  15791 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
        3  15792 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
        3  15793 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
        3  15794 2 2 110 PHE CD1  C   8.107 -15.997  -9.535 1.00 . B Y . 111 PHE CD1  1 1 
        3  15795 2 2 110 PHE CD2  C   7.765 -14.298  -7.893 1.00 . B Y . 111 PHE CD2  1 1 
        3  15796 2 2 110 PHE CE1  C   8.313 -16.935  -8.518 1.00 . B Y . 111 PHE CE1  1 1 
        3  15797 2 2 110 PHE CE2  C   7.962 -15.223  -6.866 1.00 . B Y . 111 PHE CE2  1 1 
        3  15798 2 2 110 PHE CG   C   7.840 -14.664  -9.236 1.00 . B Y . 111 PHE CG   1 1 
        3  15799 2 2 110 PHE CZ   C   8.239 -16.551  -7.180 1.00 . B Y . 111 PHE CZ   1 1 
        3  15800 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
        3  15801 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
        3  15802 2 2 110 PHE HB2  H   8.506 -13.550 -10.942 1.00 . B Y . 111 PHE HB2  1 1 
        3  15803 2 2 110 PHE HB3  H   7.381 -12.680  -9.902 1.00 . B Y . 111 PHE HB3  1 1 
        3  15804 2 2 110 PHE HD1  H   8.198 -16.305 -10.568 1.00 . B Y . 111 PHE HD1  1 1 
        3  15805 2 2 110 PHE HD2  H   7.552 -13.282  -7.648 1.00 . B Y . 111 PHE HD2  1 1 
        3  15806 2 2 110 PHE HE1  H   8.504 -17.967  -8.771 1.00 . B Y . 111 PHE HE1  1 1 
        3  15807 2 2 110 PHE HE2  H   7.901 -14.910  -5.834 1.00 . B Y . 111 PHE HE2  1 1 
        3  15808 2 2 110 PHE HZ   H   8.398 -17.275  -6.394 1.00 . B Y . 111 PHE HZ   1 1 
        3  15809 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
        3  15810 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
        3  15811 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
        3  15812 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
        3  15813 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
        3  15814 2 2 111 THR CG2  C   8.222 -16.776 -16.591 1.00 . B Y . 112 THR CG2  1 1 
        3  15815 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
        3  15816 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
        3  15817 2 2 111 THR HB   H   9.401 -15.513 -15.417 1.00 . B Y . 112 THR HB   1 1 
        3  15818 2 2 111 THR HG1  H   7.949 -14.404 -16.941 1.00 . B Y . 112 THR HG1  1 1 
        3  15819 2 2 111 THR HG21 H   9.204 -17.146 -16.841 1.00 . B Y . 112 THR HG21 1 1 
        3  15820 2 2 111 THR HG22 H   7.755 -16.373 -17.475 1.00 . B Y . 112 THR HG22 1 1 
        3  15821 2 2 111 THR HG23 H   7.620 -17.584 -16.203 1.00 . B Y . 112 THR HG23 1 1 
        3  15822 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
        3  15823 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
        3  15824 2 2 111 THR OG1  O   7.803 -14.465 -15.993 1.00 . B Y . 112 THR OG1  1 1 
        3  15825 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
        3  15826 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
        3  15827 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
        3  15828 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
        3  15829 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
        3  15830 2 2 112 ALA HB1  H  11.891 -19.222 -15.052 1.00 . B Y . 113 ALA HB1  1 1 
        3  15831 2 2 112 ALA HB2  H  10.161 -19.393 -15.329 1.00 . B Y . 113 ALA HB2  1 1 
        3  15832 2 2 112 ALA HB3  H  10.926 -20.240 -13.986 1.00 . B Y . 113 ALA HB3  1 1 
        3  15833 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
        3  15834 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
        3  15835 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
        3  15836 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
        3  15837 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
        3  15838 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
        3  15839 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
        3  15840 2 2 113 ALA HB1  H  12.006 -13.927 -16.864 1.00 . B Y . 114 ALA HB1  1 1 
        3  15841 2 2 113 ALA HB2  H  11.830 -15.615 -17.348 1.00 . B Y . 114 ALA HB2  1 1 
        3  15842 2 2 113 ALA HB3  H  13.434 -14.889 -17.241 1.00 . B Y . 114 ALA HB3  1 1 
        3  15843 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
        3  15844 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
        3  15845 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
        3  15846 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
        3  15847 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
        3  15848 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
        3  15849 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
        3  15850 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
        3  15851 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
        3  15852 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
        3  15853 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
        3  15854 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
        3  15855 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
        3  15856 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
        3  15857 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
        3  15858 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
        3  15859 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
        3  15860 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
        3  15861 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
        3  15862 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
        3  15863 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
        3  15864 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
        3  15865 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
        3  15866 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
        3  15867 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
        3  15868 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
        3  15869 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
        3  15870 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
        3  15871 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
        3  15872 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
        3  15873 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
        3  15874 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
        3  15875 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
        3  15876 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
        3  15877 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
        3  15878 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
        3  15879 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
        3  15880 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
        3  15881 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
        3  15882 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
        3  15883 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
        3  15884 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
        3  15885 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
        3  15886 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
        3  15887 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
        3  15888 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
        3  15889 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
        3  15890 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
        3  15891 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
        3  15892 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
        3  15893 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
        3  15894 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
        3  15895 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
        3  15896 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
        3  15897 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
        3  15898 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
        3  15899 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
        3  15900 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
        3  15901 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
        3  15902 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
        3  15903 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
        3  15904 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
        3  15905 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
        3  15906 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
        3  15907 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
        3  15908 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
        3  15909 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
        3  15910 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
        3  15911 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
        3  15912 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
        3  15913 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
        3  15914 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
        3  15915 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
        3  15916 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
        3  15917 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
        3  15918 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
        3  15919 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
        3  15920 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
        3  15921 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
        3  15922 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
        3  15923 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
        3  15924 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
        3  15925 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
        3  15926 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
        3  15927 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
        3  15928 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
        3  15929 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
        3  15930 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
        3  15931 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
        3  15932 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
        3  15933 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
        3  15934 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
        3  15935 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
        3  15936 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
        3  15937 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
        3  15938 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
        3  15939 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
        3  15940 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
        3  15941 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
        3  15942 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
        3  15943 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
        3  15944 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
        3  15945 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
        3  15946 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
        3  15947 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
        3  15948 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
        3  15949 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
        3  15950 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
        3  15951 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
        3  15952 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
        3  15953 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
        3  15954 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
        3  15955 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
        3  15956 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
        3  15957 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
        3  15958 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
        3  15959 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
        3  15960 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
        3  15961 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
        3  15962 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
        3  15963 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
        3  15964 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
        3  15965 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
        3  15966 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
        3  15967 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
        3  15968 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
        3  15969 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
        3  15970 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
        3  15971 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
        3  15972 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
        3  15973 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
        3  15974 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
        3  15975 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
        3  15976 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
        3  15977 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
        3  15978 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
        3  15979 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
        3  15980 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
        3  15981 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
        3  15982 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
        3  15983 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
        3  15984 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
        3  15985 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
        3  15986 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
        3  15987 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
        3  15988 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
        3  15989 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
        3  15990 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
        3  15991 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
        3  15992 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
        3  15993 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
        3  15994 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
        3  15995 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
        3  15996 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
        3  15997 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
        3  15998 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
        3  15999 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
        3  16000 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
        3  16001 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
        3  16002 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
        3  16003 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
        3  16004 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
        3  16005 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
        3  16006 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
        3  16007 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
        3  16008 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
        3  16009 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
        3  16010 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
        3  16011 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
        3  16012 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
        3  16013 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
        3  16014 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
        3  16015 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
        3  16016 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
        3  16017 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
        3  16018 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
        3  16019 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
        3  16020 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
        3  16021 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
        3  16022 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
        3  16023 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
        3  16024 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
        3  16025 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
        3  16026 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
        3  16027 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
        3  16028 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
        3  16029 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
        3  16030 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
        3  16031 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
        3  16032 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
        3  16033 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
        3  16034 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
        3  16035 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
        3  16036 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
        3  16037 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
        3  16038 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
        3  16039 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
        3  16040 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
        3  16041 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
        3  16042 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
        3  16043 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
        3  16044 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
        3  16045 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
        3  16046 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
        3  16047 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
        3  16048 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
        3  16049 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
        3  16050 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
        3  16051 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
        3  16052 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
        3  16053 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
        3  16054 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
        3  16055 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
        3  16056 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
        3  16057 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
        3  16058 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
        3  16059 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
        3  16060 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
        3  16061 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
        3  16062 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
        3  16063 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
        3  16064 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
        3  16065 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
        3  16066 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
        3  16067 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
        3  16068 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
        3  16069 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
        3  16070 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
        3  16071 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
        3  16072 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
        3  16073 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
        3  16074 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
        3  16075 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
        3  16076 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
        3  16077 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
        3  16078 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
        3  16079 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
        3  16080 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
        3  16081 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
        3  16082 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
        3  16083 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
        3  16084 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
        3  16085 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
        3  16086 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
        3  16087 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
        3  16088 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
        3  16089 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
        3  16090 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
        3  16091 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
        3  16092 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
        3  16093 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
        3  16094 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
        3  16095 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
        3  16096 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
        3  16097 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
        3  16098 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
        3  16099 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
        3  16100 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
        3  16101 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
        4  16102 1 1   1 MET C    C   6.150 -24.749 -20.124 1.00 . A A .   1 MET C    1 1 
        4  16103 1 1   1 MET CA   C   5.233 -25.752 -20.822 1.00 . A A .   1 MET CA   1 1 
        4  16104 1 1   1 MET CB   C   6.010 -27.010 -21.211 1.00 . A A .   1 MET CB   1 1 
        4  16105 1 1   1 MET CE   C   8.195 -27.688 -19.014 1.00 . A A .   1 MET CE   1 1 
        4  16106 1 1   1 MET CG   C   5.771 -28.104 -20.168 1.00 . A A .   1 MET CG   1 1 
        4  16107 1 1   1 MET H1   H   4.642 -25.941 -22.812 1.00 . A A .   1 MET H1   1 1 
        4  16108 1 1   1 MET H2   H   5.407 -24.468 -22.452 1.00 . A A .   1 MET H2   1 1 
        4  16109 1 1   1 MET H3   H   3.806 -24.740 -21.954 1.00 . A A .   1 MET H3   1 1 
        4  16110 1 1   1 MET HA   H   4.406 -26.013 -20.182 1.00 . A A .   1 MET HA   1 1 
        4  16111 1 1   1 MET HB2  H   5.678 -27.353 -22.179 1.00 . A A .   1 MET HB2  1 1 
        4  16112 1 1   1 MET HB3  H   7.064 -26.781 -21.254 1.00 . A A .   1 MET HB3  1 1 
        4  16113 1 1   1 MET HE1  H   8.798 -27.306 -18.206 1.00 . A A .   1 MET HE1  1 1 
        4  16114 1 1   1 MET HE2  H   8.382 -27.107 -19.906 1.00 . A A .   1 MET HE2  1 1 
        4  16115 1 1   1 MET HE3  H   8.452 -28.724 -19.192 1.00 . A A .   1 MET HE3  1 1 
        4  16116 1 1   1 MET HG2  H   4.712 -28.284 -20.070 1.00 . A A .   1 MET HG2  1 1 
        4  16117 1 1   1 MET HG3  H   6.264 -29.012 -20.480 1.00 . A A .   1 MET HG3  1 1 
        4  16118 1 1   1 MET N    N   4.734 -25.183 -22.108 1.00 . A A .   1 MET N    1 1 
        4  16119 1 1   1 MET O    O   7.344 -24.949 -20.018 1.00 . A A .   1 MET O    1 1 
        4  16120 1 1   1 MET SD   S   6.442 -27.571 -18.574 1.00 . A A .   1 MET SD   1 1 
        4  16121 1 1   2 SER C    C   5.552 -21.809 -18.019 1.00 . A A .   2 SER C    1 1 
        4  16122 1 1   2 SER CA   C   6.430 -22.651 -18.949 1.00 . A A .   2 SER CA   1 1 
        4  16123 1 1   2 SER CB   C   7.025 -21.794 -20.066 1.00 . A A .   2 SER CB   1 1 
        4  16124 1 1   2 SER H    H   4.632 -23.532 -19.740 1.00 . A A .   2 SER H    1 1 
        4  16125 1 1   2 SER HA   H   7.221 -23.130 -18.390 1.00 . A A .   2 SER HA   1 1 
        4  16126 1 1   2 SER HB2  H   7.745 -21.108 -19.653 1.00 . A A .   2 SER HB2  1 1 
        4  16127 1 1   2 SER HB3  H   7.515 -22.436 -20.786 1.00 . A A .   2 SER HB3  1 1 
        4  16128 1 1   2 SER HG   H   6.344 -20.204 -20.956 1.00 . A A .   2 SER HG   1 1 
        4  16129 1 1   2 SER N    N   5.597 -23.671 -19.644 1.00 . A A .   2 SER N    1 1 
        4  16130 1 1   2 SER O    O   4.341 -21.804 -18.130 1.00 . A A .   2 SER O    1 1 
        4  16131 1 1   2 SER OG   O   5.987 -21.058 -20.698 1.00 . A A .   2 SER OG   1 1 
        4  16132 1 1   3 MET C    C   4.748 -19.064 -16.880 1.00 . A A .   3 MET C    1 1 
        4  16133 1 1   3 MET CA   C   5.345 -20.277 -16.154 1.00 . A A .   3 MET CA   1 1 
        4  16134 1 1   3 MET CB   C   6.352 -19.837 -15.088 1.00 . A A .   3 MET CB   1 1 
        4  16135 1 1   3 MET CE   C   4.309 -18.050 -11.935 1.00 . A A .   3 MET CE   1 1 
        4  16136 1 1   3 MET CG   C   5.668 -19.640 -13.732 1.00 . A A .   3 MET CG   1 1 
        4  16137 1 1   3 MET H    H   7.126 -21.133 -17.020 1.00 . A A .   3 MET H    1 1 
        4  16138 1 1   3 MET HA   H   4.566 -20.867 -15.703 1.00 . A A .   3 MET HA   1 1 
        4  16139 1 1   3 MET HB2  H   7.119 -20.591 -14.991 1.00 . A A .   3 MET HB2  1 1 
        4  16140 1 1   3 MET HB3  H   6.798 -18.919 -15.387 1.00 . A A .   3 MET HB3  1 1 
        4  16141 1 1   3 MET HE1  H   4.320 -17.047 -11.514 1.00 . A A .   3 MET HE1  1 1 
        4  16142 1 1   3 MET HE2  H   4.946 -18.698 -11.349 1.00 . A A .   3 MET HE2  1 1 
        4  16143 1 1   3 MET HE3  H   3.302 -18.428 -11.921 1.00 . A A .   3 MET HE3  1 1 
        4  16144 1 1   3 MET HG2  H   4.910 -20.394 -13.590 1.00 . A A .   3 MET HG2  1 1 
        4  16145 1 1   3 MET HG3  H   6.412 -19.722 -12.959 1.00 . A A .   3 MET HG3  1 1 
        4  16146 1 1   3 MET N    N   6.148 -21.107 -17.098 1.00 . A A .   3 MET N    1 1 
        4  16147 1 1   3 MET O    O   4.937 -17.936 -16.472 1.00 . A A .   3 MET O    1 1 
        4  16148 1 1   3 MET SD   S   4.915 -17.996 -13.650 1.00 . A A .   3 MET SD   1 1 
        4  16149 1 1   4 ASP C    C   2.125 -17.729 -17.888 1.00 . A A .   4 ASP C    1 1 
        4  16150 1 1   4 ASP CA   C   3.374 -18.145 -18.664 1.00 . A A .   4 ASP CA   1 1 
        4  16151 1 1   4 ASP CB   C   2.995 -18.695 -20.038 1.00 . A A .   4 ASP CB   1 1 
        4  16152 1 1   4 ASP CG   C   4.264 -18.947 -20.854 1.00 . A A .   4 ASP CG   1 1 
        4  16153 1 1   4 ASP H    H   3.856 -20.207 -18.243 1.00 . A A .   4 ASP H    1 1 
        4  16154 1 1   4 ASP HA   H   4.062 -17.319 -18.760 1.00 . A A .   4 ASP HA   1 1 
        4  16155 1 1   4 ASP HB2  H   2.455 -19.621 -19.916 1.00 . A A .   4 ASP HB2  1 1 
        4  16156 1 1   4 ASP HB3  H   2.374 -17.978 -20.554 1.00 . A A .   4 ASP HB3  1 1 
        4  16157 1 1   4 ASP N    N   4.010 -19.288 -17.939 1.00 . A A .   4 ASP N    1 1 
        4  16158 1 1   4 ASP O    O   1.431 -18.566 -17.378 1.00 . A A .   4 ASP O    1 1 
        4  16159 1 1   4 ASP OD1  O   5.308 -18.461 -20.455 1.00 . A A .   4 ASP OD1  1 1 
        4  16160 1 1   4 ASP OD2  O   4.168 -19.623 -21.865 1.00 . A A .   4 ASP OD2  1 1 
        4  16161 1 1   5 ILE C    C  -0.519 -17.009 -17.089 1.00 . A A .   5 ILE C    1 1 
        4  16162 1 1   5 ILE CA   C   0.658 -16.022 -16.948 1.00 . A A .   5 ILE CA   1 1 
        4  16163 1 1   5 ILE CB   C   0.247 -14.635 -17.453 1.00 . A A .   5 ILE CB   1 1 
        4  16164 1 1   5 ILE CD1  C   2.446 -13.822 -16.569 1.00 . A A .   5 ILE CD1  1 1 
        4  16165 1 1   5 ILE CG1  C   1.478 -13.770 -17.753 1.00 . A A .   5 ILE CG1  1 1 
        4  16166 1 1   5 ILE CG2  C  -0.570 -13.952 -16.354 1.00 . A A .   5 ILE CG2  1 1 
        4  16167 1 1   5 ILE H    H   2.452 -15.794 -18.152 1.00 . A A .   5 ILE H    1 1 
        4  16168 1 1   5 ILE HA   H   0.938 -15.949 -15.908 1.00 . A A .   5 ILE HA   1 1 
        4  16169 1 1   5 ILE HB   H  -0.358 -14.736 -18.344 1.00 . A A .   5 ILE HB   1 1 
        4  16170 1 1   5 ILE HD11 H   2.085 -13.177 -15.781 1.00 . A A .   5 ILE HD11 1 1 
        4  16171 1 1   5 ILE HD12 H   3.422 -13.488 -16.887 1.00 . A A .   5 ILE HD12 1 1 
        4  16172 1 1   5 ILE HD13 H   2.515 -14.835 -16.202 1.00 . A A .   5 ILE HD13 1 1 
        4  16173 1 1   5 ILE HG12 H   1.970 -14.136 -18.643 1.00 . A A .   5 ILE HG12 1 1 
        4  16174 1 1   5 ILE HG13 H   1.168 -12.749 -17.913 1.00 . A A .   5 ILE HG13 1 1 
        4  16175 1 1   5 ILE HG21 H   0.018 -13.911 -15.444 1.00 . A A .   5 ILE HG21 1 1 
        4  16176 1 1   5 ILE HG22 H  -1.472 -14.517 -16.172 1.00 . A A .   5 ILE HG22 1 1 
        4  16177 1 1   5 ILE HG23 H  -0.826 -12.950 -16.661 1.00 . A A .   5 ILE HG23 1 1 
        4  16178 1 1   5 ILE N    N   1.854 -16.457 -17.757 1.00 . A A .   5 ILE N    1 1 
        4  16179 1 1   5 ILE O    O  -1.291 -17.190 -16.168 1.00 . A A .   5 ILE O    1 1 
        4  16180 1 1   6 SER C    C  -1.603 -19.748 -17.415 1.00 . A A .   6 SER C    1 1 
        4  16181 1 1   6 SER CA   C  -1.716 -18.626 -18.435 1.00 . A A .   6 SER CA   1 1 
        4  16182 1 1   6 SER CB   C  -1.620 -19.212 -19.844 1.00 . A A .   6 SER CB   1 1 
        4  16183 1 1   6 SER H    H  -0.035 -17.540 -18.960 1.00 . A A .   6 SER H    1 1 
        4  16184 1 1   6 SER HA   H  -2.672 -18.134 -18.315 1.00 . A A .   6 SER HA   1 1 
        4  16185 1 1   6 SER HB2  H  -1.755 -20.281 -19.794 1.00 . A A .   6 SER HB2  1 1 
        4  16186 1 1   6 SER HB3  H  -2.397 -18.783 -20.456 1.00 . A A .   6 SER HB3  1 1 
        4  16187 1 1   6 SER HG   H  -0.311 -17.980 -20.573 1.00 . A A .   6 SER HG   1 1 
        4  16188 1 1   6 SER N    N  -0.654 -17.661 -18.216 1.00 . A A .   6 SER N    1 1 
        4  16189 1 1   6 SER O    O  -2.579 -20.433 -17.127 1.00 . A A .   6 SER O    1 1 
        4  16190 1 1   6 SER OG   O  -0.360 -18.928 -20.419 1.00 . A A .   6 SER OG   1 1 
        4  16191 1 1   7 ASP C    C  -0.732 -21.670 -15.202 1.00 . A A .   7 ASP C    1 1 
        4  16192 1 1   7 ASP CA   C   0.033 -21.250 -16.441 1.00 . A A .   7 ASP CA   1 1 
        4  16193 1 1   7 ASP CB   C   1.539 -21.243 -16.154 1.00 . A A .   7 ASP CB   1 1 
        4  16194 1 1   7 ASP CG   C   1.871 -20.630 -14.798 1.00 . A A .   7 ASP CG   1 1 
        4  16195 1 1   7 ASP H    H   0.197 -19.172 -16.765 1.00 . A A .   7 ASP H    1 1 
        4  16196 1 1   7 ASP HA   H  -0.175 -21.968 -17.221 1.00 . A A .   7 ASP HA   1 1 
        4  16197 1 1   7 ASP HB2  H   1.900 -22.258 -16.171 1.00 . A A .   7 ASP HB2  1 1 
        4  16198 1 1   7 ASP HB3  H   2.039 -20.673 -16.922 1.00 . A A .   7 ASP HB3  1 1 
        4  16199 1 1   7 ASP N    N  -0.405 -19.932 -16.874 1.00 . A A .   7 ASP N    1 1 
        4  16200 1 1   7 ASP O    O  -1.054 -22.843 -15.024 1.00 . A A .   7 ASP O    1 1 
        4  16201 1 1   7 ASP OD1  O   1.438 -19.486 -14.534 1.00 . A A .   7 ASP OD1  1 1 
        4  16202 1 1   7 ASP OD2  O   2.563 -21.293 -13.996 1.00 . A A .   7 ASP OD2  1 1 
        4  16203 1 1   8 PHE C    C  -2.387 -20.870 -12.264 1.00 . A A .   8 PHE C    1 1 
        4  16204 1 1   8 PHE CA   C  -1.004 -20.906 -12.913 1.00 . A A .   8 PHE CA   1 1 
        4  16205 1 1   8 PHE CB   C  -0.110 -19.855 -12.263 1.00 . A A .   8 PHE CB   1 1 
        4  16206 1 1   8 PHE CD1  C   1.449 -19.892 -14.229 1.00 . A A .   8 PHE CD1  1 1 
        4  16207 1 1   8 PHE CD2  C   1.012 -17.795 -13.161 1.00 . A A .   8 PHE CD2  1 1 
        4  16208 1 1   8 PHE CE1  C   2.270 -19.258 -15.156 1.00 . A A .   8 PHE CE1  1 1 
        4  16209 1 1   8 PHE CE2  C   1.828 -17.145 -14.082 1.00 . A A .   8 PHE CE2  1 1 
        4  16210 1 1   8 PHE CG   C   0.814 -19.169 -13.225 1.00 . A A .   8 PHE CG   1 1 
        4  16211 1 1   8 PHE CZ   C   2.454 -17.879 -15.088 1.00 . A A .   8 PHE CZ   1 1 
        4  16212 1 1   8 PHE H    H  -1.295 -19.817 -14.698 1.00 . A A .   8 PHE H    1 1 
        4  16213 1 1   8 PHE HA   H  -0.606 -21.888 -12.704 1.00 . A A .   8 PHE HA   1 1 
        4  16214 1 1   8 PHE HB2  H  -0.739 -19.107 -11.806 1.00 . A A .   8 PHE HB2  1 1 
        4  16215 1 1   8 PHE HB3  H   0.485 -20.336 -11.502 1.00 . A A .   8 PHE HB3  1 1 
        4  16216 1 1   8 PHE HD1  H   1.316 -20.963 -14.282 1.00 . A A .   8 PHE HD1  1 1 
        4  16217 1 1   8 PHE HD2  H   0.528 -17.223 -12.385 1.00 . A A .   8 PHE HD2  1 1 
        4  16218 1 1   8 PHE HE1  H   2.760 -19.833 -15.927 1.00 . A A .   8 PHE HE1  1 1 
        4  16219 1 1   8 PHE HE2  H   1.977 -16.076 -14.016 1.00 . A A .   8 PHE HE2  1 1 
        4  16220 1 1   8 PHE HZ   H   3.079 -17.380 -15.814 1.00 . A A .   8 PHE HZ   1 1 
        4  16221 1 1   8 PHE N    N  -1.038 -20.696 -14.351 1.00 . A A .   8 PHE N    1 1 
        4  16222 1 1   8 PHE O    O  -2.494 -20.899 -11.037 1.00 . A A .   8 PHE O    1 1 
        4  16223 1 1   9 TYR C    C  -5.296 -22.084 -11.986 1.00 . A A .   9 TYR C    1 1 
        4  16224 1 1   9 TYR CA   C  -4.823 -20.757 -12.576 1.00 . A A .   9 TYR CA   1 1 
        4  16225 1 1   9 TYR CB   C  -5.808 -20.372 -13.692 1.00 . A A .   9 TYR CB   1 1 
        4  16226 1 1   9 TYR CD1  C  -4.813 -18.036 -13.729 1.00 . A A .   9 TYR CD1  1 1 
        4  16227 1 1   9 TYR CD2  C  -6.658 -18.509 -15.177 1.00 . A A .   9 TYR CD2  1 1 
        4  16228 1 1   9 TYR CE1  C  -4.777 -16.727 -14.206 1.00 . A A .   9 TYR CE1  1 1 
        4  16229 1 1   9 TYR CE2  C  -6.632 -17.212 -15.661 1.00 . A A .   9 TYR CE2  1 1 
        4  16230 1 1   9 TYR CG   C  -5.752 -18.948 -14.204 1.00 . A A .   9 TYR CG   1 1 
        4  16231 1 1   9 TYR CZ   C  -5.692 -16.324 -15.174 1.00 . A A .   9 TYR CZ   1 1 
        4  16232 1 1   9 TYR H    H  -3.291 -20.797 -14.050 1.00 . A A .   9 TYR H    1 1 
        4  16233 1 1   9 TYR HA   H  -4.880 -20.020 -11.789 1.00 . A A .   9 TYR HA   1 1 
        4  16234 1 1   9 TYR HB2  H  -5.624 -21.026 -14.530 1.00 . A A .   9 TYR HB2  1 1 
        4  16235 1 1   9 TYR HB3  H  -6.805 -20.544 -13.316 1.00 . A A .   9 TYR HB3  1 1 
        4  16236 1 1   9 TYR HD1  H  -4.100 -18.349 -12.981 1.00 . A A .   9 TYR HD1  1 1 
        4  16237 1 1   9 TYR HD2  H  -7.395 -19.198 -15.556 1.00 . A A .   9 TYR HD2  1 1 
        4  16238 1 1   9 TYR HE1  H  -4.042 -16.030 -13.827 1.00 . A A .   9 TYR HE1  1 1 
        4  16239 1 1   9 TYR HE2  H  -7.341 -16.898 -16.413 1.00 . A A .   9 TYR HE2  1 1 
        4  16240 1 1   9 TYR HH   H  -5.974 -15.071 -16.582 1.00 . A A .   9 TYR HH   1 1 
        4  16241 1 1   9 TYR N    N  -3.442 -20.808 -13.085 1.00 . A A .   9 TYR N    1 1 
        4  16242 1 1   9 TYR O    O  -5.829 -22.120 -10.875 1.00 . A A .   9 TYR O    1 1 
        4  16243 1 1   9 TYR OH   O  -5.672 -15.043 -15.670 1.00 . A A .   9 TYR OH   1 1 
        4  16244 1 1  10 GLN C    C  -5.224 -24.823 -10.837 1.00 . A A .  10 GLN C    1 1 
        4  16245 1 1  10 GLN CA   C  -5.565 -24.485 -12.285 1.00 . A A .  10 GLN CA   1 1 
        4  16246 1 1  10 GLN CB   C  -5.013 -25.578 -13.208 1.00 . A A .  10 GLN CB   1 1 
        4  16247 1 1  10 GLN CD   C  -6.156 -27.753 -12.498 1.00 . A A .  10 GLN CD   1 1 
        4  16248 1 1  10 GLN CG   C  -6.043 -26.656 -13.561 1.00 . A A .  10 GLN CG   1 1 
        4  16249 1 1  10 GLN H    H  -4.680 -23.081 -13.607 1.00 . A A .  10 GLN H    1 1 
        4  16250 1 1  10 GLN HA   H  -6.645 -24.519 -12.310 1.00 . A A .  10 GLN HA   1 1 
        4  16251 1 1  10 GLN HB2  H  -4.672 -25.117 -14.120 1.00 . A A .  10 GLN HB2  1 1 
        4  16252 1 1  10 GLN HB3  H  -4.176 -26.053 -12.711 1.00 . A A .  10 GLN HB3  1 1 
        4  16253 1 1  10 GLN HE21 H  -4.156 -27.952 -12.434 1.00 . A A .  10 GLN HE21 1 1 
        4  16254 1 1  10 GLN HE22 H  -5.027 -29.090 -11.518 1.00 . A A .  10 GLN HE22 1 1 
        4  16255 1 1  10 GLN HG2  H  -7.007 -26.186 -13.673 1.00 . A A .  10 GLN HG2  1 1 
        4  16256 1 1  10 GLN HG3  H  -5.754 -27.113 -14.495 1.00 . A A .  10 GLN HG3  1 1 
        4  16257 1 1  10 GLN N    N  -5.118 -23.168 -12.735 1.00 . A A .  10 GLN N    1 1 
        4  16258 1 1  10 GLN NE2  N  -5.016 -28.277 -12.066 1.00 . A A .  10 GLN NE2  1 1 
        4  16259 1 1  10 GLN O    O  -6.076 -25.298 -10.086 1.00 . A A .  10 GLN O    1 1 
        4  16260 1 1  10 GLN OE1  O  -7.253 -28.115 -12.066 1.00 . A A .  10 GLN OE1  1 1 
        4  16261 1 1  11 THR C    C  -4.335 -24.015  -8.086 1.00 . A A .  11 THR C    1 1 
        4  16262 1 1  11 THR CA   C  -3.571 -24.894  -9.074 1.00 . A A .  11 THR CA   1 1 
        4  16263 1 1  11 THR CB   C  -2.052 -24.693  -8.892 1.00 . A A .  11 THR CB   1 1 
        4  16264 1 1  11 THR CG2  C  -1.420 -25.918  -8.233 1.00 . A A .  11 THR CG2  1 1 
        4  16265 1 1  11 THR H    H  -3.327 -24.245 -11.076 1.00 . A A .  11 THR H    1 1 
        4  16266 1 1  11 THR HA   H  -3.822 -25.919  -8.842 1.00 . A A .  11 THR HA   1 1 
        4  16267 1 1  11 THR HB   H  -1.872 -23.813  -8.292 1.00 . A A .  11 THR HB   1 1 
        4  16268 1 1  11 THR HG1  H  -0.607 -24.973 -10.177 1.00 . A A .  11 THR HG1  1 1 
        4  16269 1 1  11 THR HG21 H  -0.775 -25.599  -7.428 1.00 . A A .  11 THR HG21 1 1 
        4  16270 1 1  11 THR HG22 H  -0.841 -26.461  -8.966 1.00 . A A .  11 THR HG22 1 1 
        4  16271 1 1  11 THR HG23 H  -2.195 -26.556  -7.841 1.00 . A A .  11 THR HG23 1 1 
        4  16272 1 1  11 THR N    N  -3.978 -24.602 -10.443 1.00 . A A .  11 THR N    1 1 
        4  16273 1 1  11 THR O    O  -4.719 -24.468  -7.004 1.00 . A A .  11 THR O    1 1 
        4  16274 1 1  11 THR OG1  O  -1.457 -24.528 -10.181 1.00 . A A .  11 THR OG1  1 1 
        4  16275 1 1  12 PHE C    C  -6.767 -22.306  -7.455 1.00 . A A .  12 PHE C    1 1 
        4  16276 1 1  12 PHE CA   C  -5.306 -21.857  -7.584 1.00 . A A .  12 PHE CA   1 1 
        4  16277 1 1  12 PHE CB   C  -5.258 -20.420  -8.114 1.00 . A A .  12 PHE CB   1 1 
        4  16278 1 1  12 PHE CD1  C  -5.825 -19.045  -6.088 1.00 . A A .  12 PHE CD1  1 1 
        4  16279 1 1  12 PHE CD2  C  -7.356 -19.042  -7.929 1.00 . A A .  12 PHE CD2  1 1 
        4  16280 1 1  12 PHE CE1  C  -6.658 -18.184  -5.385 1.00 . A A .  12 PHE CE1  1 1 
        4  16281 1 1  12 PHE CE2  C  -8.203 -18.170  -7.225 1.00 . A A .  12 PHE CE2  1 1 
        4  16282 1 1  12 PHE CG   C  -6.165 -19.483  -7.363 1.00 . A A .  12 PHE CG   1 1 
        4  16283 1 1  12 PHE CZ   C  -7.853 -17.744  -5.956 1.00 . A A .  12 PHE CZ   1 1 
        4  16284 1 1  12 PHE H    H  -4.226 -22.436  -9.319 1.00 . A A .  12 PHE H    1 1 
        4  16285 1 1  12 PHE HA   H  -4.873 -21.883  -6.596 1.00 . A A .  12 PHE HA   1 1 
        4  16286 1 1  12 PHE HB2  H  -4.245 -20.056  -8.032 1.00 . A A .  12 PHE HB2  1 1 
        4  16287 1 1  12 PHE HB3  H  -5.552 -20.425  -9.152 1.00 . A A .  12 PHE HB3  1 1 
        4  16288 1 1  12 PHE HD1  H  -4.900 -19.378  -5.640 1.00 . A A .  12 PHE HD1  1 1 
        4  16289 1 1  12 PHE HD2  H  -7.633 -19.372  -8.918 1.00 . A A .  12 PHE HD2  1 1 
        4  16290 1 1  12 PHE HE1  H  -6.378 -17.853  -4.396 1.00 . A A .  12 PHE HE1  1 1 
        4  16291 1 1  12 PHE HE2  H  -9.127 -17.835  -7.673 1.00 . A A .  12 PHE HE2  1 1 
        4  16292 1 1  12 PHE HZ   H  -8.502 -17.074  -5.410 1.00 . A A .  12 PHE HZ   1 1 
        4  16293 1 1  12 PHE N    N  -4.561 -22.758  -8.456 1.00 . A A .  12 PHE N    1 1 
        4  16294 1 1  12 PHE O    O  -7.291 -22.406  -6.339 1.00 . A A .  12 PHE O    1 1 
        4  16295 1 1  13 PHE C    C  -9.012 -24.232  -7.705 1.00 . A A .  13 PHE C    1 1 
        4  16296 1 1  13 PHE CA   C  -8.804 -23.025  -8.613 1.00 . A A .  13 PHE CA   1 1 
        4  16297 1 1  13 PHE CB   C  -9.244 -23.387 -10.041 1.00 . A A .  13 PHE CB   1 1 
        4  16298 1 1  13 PHE CD1  C -10.597 -21.291 -10.463 1.00 . A A .  13 PHE CD1  1 1 
        4  16299 1 1  13 PHE CD2  C  -9.009 -21.982 -12.121 1.00 . A A .  13 PHE CD2  1 1 
        4  16300 1 1  13 PHE CE1  C -10.948 -20.191 -11.244 1.00 . A A .  13 PHE CE1  1 1 
        4  16301 1 1  13 PHE CE2  C  -9.353 -20.876 -12.916 1.00 . A A .  13 PHE CE2  1 1 
        4  16302 1 1  13 PHE CG   C  -9.624 -22.196 -10.893 1.00 . A A .  13 PHE CG   1 1 
        4  16303 1 1  13 PHE CZ   C -10.328 -19.978 -12.474 1.00 . A A .  13 PHE CZ   1 1 
        4  16304 1 1  13 PHE H    H  -6.927 -22.490  -9.442 1.00 . A A .  13 PHE H    1 1 
        4  16305 1 1  13 PHE HA   H  -9.431 -22.227  -8.243 1.00 . A A .  13 PHE HA   1 1 
        4  16306 1 1  13 PHE HB2  H  -8.431 -23.906 -10.527 1.00 . A A .  13 PHE HB2  1 1 
        4  16307 1 1  13 PHE HB3  H -10.099 -24.044  -9.978 1.00 . A A .  13 PHE HB3  1 1 
        4  16308 1 1  13 PHE HD1  H -11.082 -21.445  -9.509 1.00 . A A .  13 PHE HD1  1 1 
        4  16309 1 1  13 PHE HD2  H  -8.255 -22.672 -12.464 1.00 . A A .  13 PHE HD2  1 1 
        4  16310 1 1  13 PHE HE1  H -11.704 -19.501 -10.894 1.00 . A A .  13 PHE HE1  1 1 
        4  16311 1 1  13 PHE HE2  H  -8.866 -20.725 -13.869 1.00 . A A .  13 PHE HE2  1 1 
        4  16312 1 1  13 PHE HZ   H -10.598 -19.128 -13.079 1.00 . A A .  13 PHE HZ   1 1 
        4  16313 1 1  13 PHE N    N  -7.407 -22.583  -8.594 1.00 . A A .  13 PHE N    1 1 
        4  16314 1 1  13 PHE O    O -10.016 -24.304  -6.986 1.00 . A A .  13 PHE O    1 1 
        4  16315 1 1  14 ASP C    C  -7.966 -26.017  -5.443 1.00 . A A .  14 ASP C    1 1 
        4  16316 1 1  14 ASP CA   C  -8.172 -26.391  -6.915 1.00 . A A .  14 ASP CA   1 1 
        4  16317 1 1  14 ASP CB   C  -7.128 -27.431  -7.370 1.00 . A A .  14 ASP CB   1 1 
        4  16318 1 1  14 ASP CG   C  -7.012 -28.629  -6.415 1.00 . A A .  14 ASP CG   1 1 
        4  16319 1 1  14 ASP H    H  -7.310 -25.079  -8.350 1.00 . A A .  14 ASP H    1 1 
        4  16320 1 1  14 ASP HA   H  -9.162 -26.815  -7.009 1.00 . A A .  14 ASP HA   1 1 
        4  16321 1 1  14 ASP HB2  H  -7.411 -27.798  -8.345 1.00 . A A .  14 ASP HB2  1 1 
        4  16322 1 1  14 ASP HB3  H  -6.166 -26.946  -7.435 1.00 . A A .  14 ASP HB3  1 1 
        4  16323 1 1  14 ASP N    N  -8.078 -25.187  -7.748 1.00 . A A .  14 ASP N    1 1 
        4  16324 1 1  14 ASP O    O  -8.744 -26.423  -4.588 1.00 . A A .  14 ASP O    1 1 
        4  16325 1 1  14 ASP OD1  O  -6.324 -28.537  -5.371 1.00 . A A .  14 ASP OD1  1 1 
        4  16326 1 1  14 ASP OD2  O  -7.634 -29.670  -6.700 1.00 . A A .  14 ASP OD2  1 1 
        4  16327 1 1  15 GLU C    C  -7.940 -24.120  -3.182 1.00 . A A .  15 GLU C    1 1 
        4  16328 1 1  15 GLU CA   C  -6.693 -24.837  -3.758 1.00 . A A .  15 GLU CA   1 1 
        4  16329 1 1  15 GLU CB   C  -5.503 -23.876  -3.657 1.00 . A A .  15 GLU CB   1 1 
        4  16330 1 1  15 GLU CD   C  -6.126 -21.432  -4.031 1.00 . A A .  15 GLU CD   1 1 
        4  16331 1 1  15 GLU CG   C  -5.882 -22.548  -3.015 1.00 . A A .  15 GLU CG   1 1 
        4  16332 1 1  15 GLU H    H  -6.315 -24.947  -5.846 1.00 . A A .  15 GLU H    1 1 
        4  16333 1 1  15 GLU HA   H  -6.489 -25.715  -3.163 1.00 . A A .  15 GLU HA   1 1 
        4  16334 1 1  15 GLU HB2  H  -4.731 -24.339  -3.067 1.00 . A A .  15 GLU HB2  1 1 
        4  16335 1 1  15 GLU HB3  H  -5.127 -23.685  -4.654 1.00 . A A .  15 GLU HB3  1 1 
        4  16336 1 1  15 GLU HG2  H  -6.785 -22.690  -2.439 1.00 . A A .  15 GLU HG2  1 1 
        4  16337 1 1  15 GLU HG3  H  -5.084 -22.246  -2.355 1.00 . A A .  15 GLU HG3  1 1 
        4  16338 1 1  15 GLU N    N  -6.925 -25.244  -5.140 1.00 . A A .  15 GLU N    1 1 
        4  16339 1 1  15 GLU O    O  -8.392 -24.415  -2.072 1.00 . A A .  15 GLU O    1 1 
        4  16340 1 1  15 GLU OE1  O  -5.284 -21.244  -4.926 1.00 . A A .  15 GLU OE1  1 1 
        4  16341 1 1  15 GLU OE2  O  -7.174 -20.756  -3.940 1.00 . A A .  15 GLU OE2  1 1 
        4  16342 1 1  16 ALA C    C -10.856 -23.259  -3.261 1.00 . A A .  16 ALA C    1 1 
        4  16343 1 1  16 ALA CA   C  -9.629 -22.395  -3.564 1.00 . A A .  16 ALA CA   1 1 
        4  16344 1 1  16 ALA CB   C  -9.942 -21.351  -4.648 1.00 . A A .  16 ALA CB   1 1 
        4  16345 1 1  16 ALA H    H  -8.070 -23.010  -4.837 1.00 . A A .  16 ALA H    1 1 
        4  16346 1 1  16 ALA HA   H  -9.413 -21.889  -2.632 1.00 . A A .  16 ALA HA   1 1 
        4  16347 1 1  16 ALA HB1  H  -9.046 -21.141  -5.214 1.00 . A A .  16 ALA HB1  1 1 
        4  16348 1 1  16 ALA HB2  H -10.294 -20.441  -4.182 1.00 . A A .  16 ALA HB2  1 1 
        4  16349 1 1  16 ALA HB3  H -10.704 -21.737  -5.310 1.00 . A A .  16 ALA HB3  1 1 
        4  16350 1 1  16 ALA N    N  -8.474 -23.180  -3.957 1.00 . A A .  16 ALA N    1 1 
        4  16351 1 1  16 ALA O    O -11.520 -23.045  -2.245 1.00 . A A .  16 ALA O    1 1 
        4  16352 1 1  17 ASP C    C -12.138 -25.845  -2.586 1.00 . A A .  17 ASP C    1 1 
        4  16353 1 1  17 ASP CA   C -12.292 -25.122  -3.921 1.00 . A A .  17 ASP CA   1 1 
        4  16354 1 1  17 ASP CB   C -12.370 -26.192  -5.028 1.00 . A A .  17 ASP CB   1 1 
        4  16355 1 1  17 ASP CG   C -13.087 -25.705  -6.280 1.00 . A A .  17 ASP CG   1 1 
        4  16356 1 1  17 ASP H    H -10.596 -24.338  -4.931 1.00 . A A .  17 ASP H    1 1 
        4  16357 1 1  17 ASP HA   H -13.201 -24.544  -3.926 1.00 . A A .  17 ASP HA   1 1 
        4  16358 1 1  17 ASP HB2  H -11.363 -26.483  -5.297 1.00 . A A .  17 ASP HB2  1 1 
        4  16359 1 1  17 ASP HB3  H -12.898 -27.049  -4.638 1.00 . A A .  17 ASP HB3  1 1 
        4  16360 1 1  17 ASP N    N -11.153 -24.224  -4.132 1.00 . A A .  17 ASP N    1 1 
        4  16361 1 1  17 ASP O    O -13.092 -25.958  -1.819 1.00 . A A .  17 ASP O    1 1 
        4  16362 1 1  17 ASP OD1  O -13.997 -24.854  -6.169 1.00 . A A .  17 ASP OD1  1 1 
        4  16363 1 1  17 ASP OD2  O -12.753 -26.197  -7.379 1.00 . A A .  17 ASP OD2  1 1 
        4  16364 1 1  18 GLU C    C -10.756 -26.147   0.099 1.00 . A A .  18 GLU C    1 1 
        4  16365 1 1  18 GLU CA   C -10.613 -27.072  -1.112 1.00 . A A .  18 GLU CA   1 1 
        4  16366 1 1  18 GLU CB   C  -9.179 -27.598  -1.164 1.00 . A A .  18 GLU CB   1 1 
        4  16367 1 1  18 GLU CD   C  -9.435 -30.082  -1.672 1.00 . A A .  18 GLU CD   1 1 
        4  16368 1 1  18 GLU CG   C  -8.920 -28.727  -2.162 1.00 . A A .  18 GLU CG   1 1 
        4  16369 1 1  18 GLU H    H -10.228 -26.241  -3.015 1.00 . A A .  18 GLU H    1 1 
        4  16370 1 1  18 GLU HA   H -11.293 -27.903  -0.998 1.00 . A A .  18 GLU HA   1 1 
        4  16371 1 1  18 GLU HB2  H  -8.532 -26.775  -1.423 1.00 . A A .  18 GLU HB2  1 1 
        4  16372 1 1  18 GLU HB3  H  -8.920 -27.960  -0.179 1.00 . A A .  18 GLU HB3  1 1 
        4  16373 1 1  18 GLU HG2  H  -9.413 -28.485  -3.091 1.00 . A A .  18 GLU HG2  1 1 
        4  16374 1 1  18 GLU HG3  H  -7.855 -28.804  -2.329 1.00 . A A .  18 GLU HG3  1 1 
        4  16375 1 1  18 GLU N    N -10.931 -26.352  -2.341 1.00 . A A .  18 GLU N    1 1 
        4  16376 1 1  18 GLU O    O -11.332 -26.527   1.115 1.00 . A A .  18 GLU O    1 1 
        4  16377 1 1  18 GLU OE1  O -10.119 -30.131  -0.632 1.00 . A A .  18 GLU OE1  1 1 
        4  16378 1 1  18 GLU OE2  O  -9.155 -31.107  -2.330 1.00 . A A .  18 GLU OE2  1 1 
        4  16379 1 1  19 LEU C    C -11.762 -23.551   1.331 1.00 . A A .  19 LEU C    1 1 
        4  16380 1 1  19 LEU CA   C -10.316 -23.987   1.093 1.00 . A A .  19 LEU CA   1 1 
        4  16381 1 1  19 LEU CB   C  -9.423 -22.766   0.826 1.00 . A A .  19 LEU CB   1 1 
        4  16382 1 1  19 LEU CD1  C  -7.161 -21.820   0.362 1.00 . A A .  19 LEU CD1  1 1 
        4  16383 1 1  19 LEU CD2  C  -7.513 -23.295   2.357 1.00 . A A .  19 LEU CD2  1 1 
        4  16384 1 1  19 LEU CG   C  -7.919 -23.022   0.913 1.00 . A A .  19 LEU CG   1 1 
        4  16385 1 1  19 LEU H    H  -9.771 -24.673  -0.836 1.00 . A A .  19 LEU H    1 1 
        4  16386 1 1  19 LEU HA   H  -9.993 -24.470   2.001 1.00 . A A .  19 LEU HA   1 1 
        4  16387 1 1  19 LEU HB2  H  -9.641 -22.403  -0.166 1.00 . A A .  19 LEU HB2  1 1 
        4  16388 1 1  19 LEU HB3  H  -9.676 -22.005   1.549 1.00 . A A .  19 LEU HB3  1 1 
        4  16389 1 1  19 LEU HD11 H  -6.098 -22.007   0.420 1.00 . A A .  19 LEU HD11 1 1 
        4  16390 1 1  19 LEU HD12 H  -7.402 -20.942   0.941 1.00 . A A .  19 LEU HD12 1 1 
        4  16391 1 1  19 LEU HD13 H  -7.442 -21.660  -0.671 1.00 . A A .  19 LEU HD13 1 1 
        4  16392 1 1  19 LEU HD21 H  -7.722 -22.422   2.961 1.00 . A A .  19 LEU HD21 1 1 
        4  16393 1 1  19 LEU HD22 H  -6.457 -23.517   2.402 1.00 . A A .  19 LEU HD22 1 1 
        4  16394 1 1  19 LEU HD23 H  -8.072 -24.136   2.736 1.00 . A A .  19 LEU HD23 1 1 
        4  16395 1 1  19 LEU HG   H  -7.671 -23.898   0.334 1.00 . A A .  19 LEU HG   1 1 
        4  16396 1 1  19 LEU N    N -10.228 -24.933  -0.009 1.00 . A A .  19 LEU N    1 1 
        4  16397 1 1  19 LEU O    O -12.131 -23.232   2.451 1.00 . A A .  19 LEU O    1 1 
        4  16398 1 1  20 LEU C    C -14.723 -24.263   1.130 1.00 . A A .  20 LEU C    1 1 
        4  16399 1 1  20 LEU CA   C -13.972 -23.146   0.420 1.00 . A A .  20 LEU CA   1 1 
        4  16400 1 1  20 LEU CB   C -14.594 -22.851  -0.953 1.00 . A A .  20 LEU CB   1 1 
        4  16401 1 1  20 LEU CD1  C -14.630 -21.359  -2.979 1.00 . A A .  20 LEU CD1  1 1 
        4  16402 1 1  20 LEU CD2  C -14.830 -20.377  -0.664 1.00 . A A .  20 LEU CD2  1 1 
        4  16403 1 1  20 LEU CG   C -14.197 -21.479  -1.521 1.00 . A A .  20 LEU CG   1 1 
        4  16404 1 1  20 LEU H    H -12.227 -23.776  -0.609 1.00 . A A .  20 LEU H    1 1 
        4  16405 1 1  20 LEU HA   H -14.035 -22.262   1.037 1.00 . A A .  20 LEU HA   1 1 
        4  16406 1 1  20 LEU HB2  H -14.274 -23.615  -1.646 1.00 . A A .  20 LEU HB2  1 1 
        4  16407 1 1  20 LEU HB3  H -15.671 -22.886  -0.857 1.00 . A A .  20 LEU HB3  1 1 
        4  16408 1 1  20 LEU HD11 H -13.778 -21.532  -3.623 1.00 . A A .  20 LEU HD11 1 1 
        4  16409 1 1  20 LEU HD12 H -15.025 -20.372  -3.159 1.00 . A A .  20 LEU HD12 1 1 
        4  16410 1 1  20 LEU HD13 H -15.395 -22.096  -3.189 1.00 . A A .  20 LEU HD13 1 1 
        4  16411 1 1  20 LEU HD21 H -15.258 -19.620  -1.309 1.00 . A A .  20 LEU HD21 1 1 
        4  16412 1 1  20 LEU HD22 H -14.071 -19.928  -0.039 1.00 . A A .  20 LEU HD22 1 1 
        4  16413 1 1  20 LEU HD23 H -15.603 -20.802  -0.046 1.00 . A A .  20 LEU HD23 1 1 
        4  16414 1 1  20 LEU HG   H -13.125 -21.367  -1.458 1.00 . A A .  20 LEU HG   1 1 
        4  16415 1 1  20 LEU N    N -12.572 -23.530   0.276 1.00 . A A .  20 LEU N    1 1 
        4  16416 1 1  20 LEU O    O -15.608 -24.006   1.939 1.00 . A A .  20 LEU O    1 1 
        4  16417 1 1  21 ALA C    C -14.618 -26.607   2.999 1.00 . A A .  21 ALA C    1 1 
        4  16418 1 1  21 ALA CA   C -14.988 -26.642   1.508 1.00 . A A .  21 ALA CA   1 1 
        4  16419 1 1  21 ALA CB   C -14.523 -27.957   0.876 1.00 . A A .  21 ALA CB   1 1 
        4  16420 1 1  21 ALA H    H -13.661 -25.670   0.170 1.00 . A A .  21 ALA H    1 1 
        4  16421 1 1  21 ALA HA   H -16.062 -26.561   1.412 1.00 . A A .  21 ALA HA   1 1 
        4  16422 1 1  21 ALA HB1  H -14.246 -27.781  -0.154 1.00 . A A .  21 ALA HB1  1 1 
        4  16423 1 1  21 ALA HB2  H -15.325 -28.679   0.915 1.00 . A A .  21 ALA HB2  1 1 
        4  16424 1 1  21 ALA HB3  H -13.670 -28.333   1.418 1.00 . A A .  21 ALA HB3  1 1 
        4  16425 1 1  21 ALA N    N -14.359 -25.512   0.838 1.00 . A A .  21 ALA N    1 1 
        4  16426 1 1  21 ALA O    O -15.477 -26.797   3.855 1.00 . A A .  21 ALA O    1 1 
        4  16427 1 1  22 ASP C    C -13.607 -25.168   5.444 1.00 . A A .  22 ASP C    1 1 
        4  16428 1 1  22 ASP CA   C -12.898 -26.288   4.704 1.00 . A A .  22 ASP CA   1 1 
        4  16429 1 1  22 ASP CB   C -11.402 -25.994   4.814 1.00 . A A .  22 ASP CB   1 1 
        4  16430 1 1  22 ASP CG   C -10.552 -27.049   4.165 1.00 . A A .  22 ASP CG   1 1 
        4  16431 1 1  22 ASP H    H -12.689 -26.227   2.589 1.00 . A A .  22 ASP H    1 1 
        4  16432 1 1  22 ASP HA   H -13.103 -27.231   5.190 1.00 . A A .  22 ASP HA   1 1 
        4  16433 1 1  22 ASP HB2  H -11.203 -25.046   4.340 1.00 . A A .  22 ASP HB2  1 1 
        4  16434 1 1  22 ASP HB3  H -11.139 -25.933   5.858 1.00 . A A .  22 ASP HB3  1 1 
        4  16435 1 1  22 ASP N    N -13.341 -26.361   3.308 1.00 . A A .  22 ASP N    1 1 
        4  16436 1 1  22 ASP O    O -13.989 -25.320   6.604 1.00 . A A .  22 ASP O    1 1 
        4  16437 1 1  22 ASP OD1  O -10.997 -28.214   4.071 1.00 . A A .  22 ASP OD1  1 1 
        4  16438 1 1  22 ASP OD2  O  -9.421 -26.708   3.764 1.00 . A A .  22 ASP OD2  1 1 
        4  16439 1 1  23 MET C    C -15.809 -23.198   5.740 1.00 . A A .  23 MET C    1 1 
        4  16440 1 1  23 MET CA   C -14.385 -22.863   5.343 1.00 . A A .  23 MET CA   1 1 
        4  16441 1 1  23 MET CB   C -14.376 -21.723   4.326 1.00 . A A .  23 MET CB   1 1 
        4  16442 1 1  23 MET CE   C -12.844 -19.558   3.005 1.00 . A A .  23 MET CE   1 1 
        4  16443 1 1  23 MET CG   C -14.954 -20.405   4.815 1.00 . A A .  23 MET CG   1 1 
        4  16444 1 1  23 MET H    H -13.407 -23.989   3.848 1.00 . A A .  23 MET H    1 1 
        4  16445 1 1  23 MET HA   H -13.846 -22.561   6.229 1.00 . A A .  23 MET HA   1 1 
        4  16446 1 1  23 MET HB2  H -13.353 -21.549   4.031 1.00 . A A .  23 MET HB2  1 1 
        4  16447 1 1  23 MET HB3  H -14.946 -22.039   3.466 1.00 . A A .  23 MET HB3  1 1 
        4  16448 1 1  23 MET HE1  H -12.887 -20.598   2.711 1.00 . A A .  23 MET HE1  1 1 
        4  16449 1 1  23 MET HE2  H -12.162 -19.444   3.831 1.00 . A A .  23 MET HE2  1 1 
        4  16450 1 1  23 MET HE3  H -12.496 -18.968   2.167 1.00 . A A .  23 MET HE3  1 1 
        4  16451 1 1  23 MET HG2  H -16.024 -20.510   4.938 1.00 . A A .  23 MET HG2  1 1 
        4  16452 1 1  23 MET HG3  H -14.506 -20.151   5.764 1.00 . A A .  23 MET HG3  1 1 
        4  16453 1 1  23 MET N    N -13.747 -24.037   4.765 1.00 . A A .  23 MET N    1 1 
        4  16454 1 1  23 MET O    O -16.252 -22.863   6.844 1.00 . A A .  23 MET O    1 1 
        4  16455 1 1  23 MET SD   S -14.590 -18.970   3.522 1.00 . A A .  23 MET SD   1 1 
        4  16456 1 1  24 GLU C    C -18.060 -25.166   6.270 1.00 . A A .  24 GLU C    1 1 
        4  16457 1 1  24 GLU CA   C -17.900 -24.253   5.058 1.00 . A A .  24 GLU CA   1 1 
        4  16458 1 1  24 GLU CB   C -18.462 -24.970   3.830 1.00 . A A .  24 GLU CB   1 1 
        4  16459 1 1  24 GLU CD   C -20.472 -26.226   2.876 1.00 . A A .  24 GLU CD   1 1 
        4  16460 1 1  24 GLU CG   C -19.853 -25.563   4.093 1.00 . A A .  24 GLU CG   1 1 
        4  16461 1 1  24 GLU H    H -16.092 -24.094   3.978 1.00 . A A .  24 GLU H    1 1 
        4  16462 1 1  24 GLU HA   H -18.491 -23.372   5.252 1.00 . A A .  24 GLU HA   1 1 
        4  16463 1 1  24 GLU HB2  H -18.533 -24.264   3.017 1.00 . A A .  24 GLU HB2  1 1 
        4  16464 1 1  24 GLU HB3  H -17.790 -25.768   3.553 1.00 . A A .  24 GLU HB3  1 1 
        4  16465 1 1  24 GLU HG2  H -19.770 -26.298   4.876 1.00 . A A .  24 GLU HG2  1 1 
        4  16466 1 1  24 GLU HG3  H -20.507 -24.767   4.418 1.00 . A A .  24 GLU HG3  1 1 
        4  16467 1 1  24 GLU N    N -16.516 -23.862   4.830 1.00 . A A .  24 GLU N    1 1 
        4  16468 1 1  24 GLU O    O -18.936 -24.950   7.109 1.00 . A A .  24 GLU O    1 1 
        4  16469 1 1  24 GLU OE1  O -19.757 -26.962   2.156 1.00 . A A .  24 GLU OE1  1 1 
        4  16470 1 1  24 GLU OE2  O -21.686 -26.030   2.645 1.00 . A A .  24 GLU OE2  1 1 
        4  16471 1 1  25 GLN C    C -16.951 -26.463   8.786 1.00 . A A .  25 GLN C    1 1 
        4  16472 1 1  25 GLN CA   C -17.273 -27.140   7.456 1.00 . A A .  25 GLN CA   1 1 
        4  16473 1 1  25 GLN CB   C -16.300 -28.295   7.222 1.00 . A A .  25 GLN CB   1 1 
        4  16474 1 1  25 GLN CD   C -17.882 -29.957   8.291 1.00 . A A .  25 GLN CD   1 1 
        4  16475 1 1  25 GLN CG   C -16.455 -29.426   8.224 1.00 . A A .  25 GLN CG   1 1 
        4  16476 1 1  25 GLN H    H -16.561 -26.333   5.634 1.00 . A A .  25 GLN H    1 1 
        4  16477 1 1  25 GLN HA   H -18.276 -27.531   7.544 1.00 . A A .  25 GLN HA   1 1 
        4  16478 1 1  25 GLN HB2  H -16.470 -28.690   6.231 1.00 . A A .  25 GLN HB2  1 1 
        4  16479 1 1  25 GLN HB3  H -15.292 -27.916   7.287 1.00 . A A .  25 GLN HB3  1 1 
        4  16480 1 1  25 GLN HE21 H -17.984 -29.603  10.266 1.00 . A A .  25 GLN HE21 1 1 
        4  16481 1 1  25 GLN HE22 H -19.294 -30.472   9.623 1.00 . A A .  25 GLN HE22 1 1 
        4  16482 1 1  25 GLN HG2  H -15.797 -30.236   7.939 1.00 . A A .  25 GLN HG2  1 1 
        4  16483 1 1  25 GLN HG3  H -16.171 -29.066   9.201 1.00 . A A .  25 GLN HG3  1 1 
        4  16484 1 1  25 GLN N    N -17.223 -26.201   6.344 1.00 . A A .  25 GLN N    1 1 
        4  16485 1 1  25 GLN NE2  N -18.438 -30.011   9.498 1.00 . A A .  25 GLN NE2  1 1 
        4  16486 1 1  25 GLN O    O -17.627 -26.708   9.786 1.00 . A A .  25 GLN O    1 1 
        4  16487 1 1  25 GLN OE1  O -18.474 -30.313   7.267 1.00 . A A .  25 GLN OE1  1 1 
        4  16488 1 1  26 HIS C    C -16.718 -24.017  10.475 1.00 . A A .  26 HIS C    1 1 
        4  16489 1 1  26 HIS CA   C -15.575 -24.932  10.050 1.00 . A A .  26 HIS CA   1 1 
        4  16490 1 1  26 HIS CB   C -14.294 -24.110   9.880 1.00 . A A .  26 HIS CB   1 1 
        4  16491 1 1  26 HIS CD2  C -12.055 -24.839   8.778 1.00 . A A .  26 HIS CD2  1 1 
        4  16492 1 1  26 HIS CE1  C -11.615 -26.552  10.071 1.00 . A A .  26 HIS CE1  1 1 
        4  16493 1 1  26 HIS CG   C -13.065 -24.943   9.676 1.00 . A A .  26 HIS CG   1 1 
        4  16494 1 1  26 HIS H    H -15.397 -25.458   7.998 1.00 . A A .  26 HIS H    1 1 
        4  16495 1 1  26 HIS HA   H -15.423 -25.664  10.828 1.00 . A A .  26 HIS HA   1 1 
        4  16496 1 1  26 HIS HB2  H -14.413 -23.464   9.026 1.00 . A A .  26 HIS HB2  1 1 
        4  16497 1 1  26 HIS HB3  H -14.155 -23.509  10.767 1.00 . A A .  26 HIS HB3  1 1 
        4  16498 1 1  26 HIS HD1  H -13.306 -26.354  11.215 1.00 . A A .  26 HIS HD1  1 1 
        4  16499 1 1  26 HIS HD2  H -11.964 -24.097   7.999 1.00 . A A .  26 HIS HD2  1 1 
        4  16500 1 1  26 HIS HE1  H -11.130 -27.411  10.509 1.00 . A A .  26 HIS HE1  1 1 
        4  16501 1 1  26 HIS N    N -15.920 -25.618   8.812 1.00 . A A .  26 HIS N    1 1 
        4  16502 1 1  26 HIS ND1  N -12.759 -26.025  10.470 1.00 . A A .  26 HIS ND1  1 1 
        4  16503 1 1  26 HIS NE2  N -11.167 -25.850   9.047 1.00 . A A .  26 HIS NE2  1 1 
        4  16504 1 1  26 HIS O    O -17.062 -23.939  11.656 1.00 . A A .  26 HIS O    1 1 
        4  16505 1 1  27 LEU C    C -19.568 -23.200  10.420 1.00 . A A .  27 LEU C    1 1 
        4  16506 1 1  27 LEU CA   C -18.418 -22.429   9.789 1.00 . A A .  27 LEU CA   1 1 
        4  16507 1 1  27 LEU CB   C -18.883 -21.732   8.510 1.00 . A A .  27 LEU CB   1 1 
        4  16508 1 1  27 LEU CD1  C -18.508 -19.935   6.766 1.00 . A A .  27 LEU CD1  1 1 
        4  16509 1 1  27 LEU CD2  C -17.982 -19.501   9.203 1.00 . A A .  27 LEU CD2  1 1 
        4  16510 1 1  27 LEU CG   C -17.995 -20.554   8.084 1.00 . A A .  27 LEU CG   1 1 
        4  16511 1 1  27 LEU H    H -16.989 -23.415   8.585 1.00 . A A .  27 LEU H    1 1 
        4  16512 1 1  27 LEU HA   H -18.100 -21.683  10.503 1.00 . A A .  27 LEU HA   1 1 
        4  16513 1 1  27 LEU HB2  H -18.891 -22.457   7.711 1.00 . A A .  27 LEU HB2  1 1 
        4  16514 1 1  27 LEU HB3  H -19.887 -21.365   8.668 1.00 . A A .  27 LEU HB3  1 1 
        4  16515 1 1  27 LEU HD11 H -17.685 -19.813   6.078 1.00 . A A .  27 LEU HD11 1 1 
        4  16516 1 1  27 LEU HD12 H -18.951 -18.970   6.970 1.00 . A A .  27 LEU HD12 1 1 
        4  16517 1 1  27 LEU HD13 H -19.251 -20.585   6.328 1.00 . A A .  27 LEU HD13 1 1 
        4  16518 1 1  27 LEU HD21 H -17.523 -18.593   8.838 1.00 . A A .  27 LEU HD21 1 1 
        4  16519 1 1  27 LEU HD22 H -17.420 -19.875  10.043 1.00 . A A .  27 LEU HD22 1 1 
        4  16520 1 1  27 LEU HD23 H -18.993 -19.290   9.512 1.00 . A A .  27 LEU HD23 1 1 
        4  16521 1 1  27 LEU HG   H -16.986 -20.906   7.938 1.00 . A A .  27 LEU HG   1 1 
        4  16522 1 1  27 LEU N    N -17.308 -23.324   9.505 1.00 . A A .  27 LEU N    1 1 
        4  16523 1 1  27 LEU O    O -20.124 -22.781  11.432 1.00 . A A .  27 LEU O    1 1 
        4  16524 1 1  28 LEU C    C -20.700 -25.735  11.707 1.00 . A A .  28 LEU C    1 1 
        4  16525 1 1  28 LEU CA   C -20.984 -25.179  10.310 1.00 . A A .  28 LEU CA   1 1 
        4  16526 1 1  28 LEU CB   C -21.232 -26.331   9.332 1.00 . A A .  28 LEU CB   1 1 
        4  16527 1 1  28 LEU CD1  C -21.766 -27.152   7.041 1.00 . A A .  28 LEU CD1  1 1 
        4  16528 1 1  28 LEU CD2  C -23.275 -25.472   8.137 1.00 . A A .  28 LEU CD2  1 1 
        4  16529 1 1  28 LEU CG   C -21.821 -25.955   7.968 1.00 . A A .  28 LEU CG   1 1 
        4  16530 1 1  28 LEU H    H -19.405 -24.622   9.029 1.00 . A A .  28 LEU H    1 1 
        4  16531 1 1  28 LEU HA   H -21.882 -24.587  10.398 1.00 . A A .  28 LEU HA   1 1 
        4  16532 1 1  28 LEU HB2  H -20.288 -26.823   9.160 1.00 . A A .  28 LEU HB2  1 1 
        4  16533 1 1  28 LEU HB3  H -21.912 -27.023   9.809 1.00 . A A .  28 LEU HB3  1 1 
        4  16534 1 1  28 LEU HD11 H -20.912 -27.060   6.386 1.00 . A A .  28 LEU HD11 1 1 
        4  16535 1 1  28 LEU HD12 H -22.668 -27.192   6.448 1.00 . A A .  28 LEU HD12 1 1 
        4  16536 1 1  28 LEU HD13 H -21.676 -28.056   7.624 1.00 . A A .  28 LEU HD13 1 1 
        4  16537 1 1  28 LEU HD21 H -23.284 -24.532   8.663 1.00 . A A .  28 LEU HD21 1 1 
        4  16538 1 1  28 LEU HD22 H -23.836 -26.207   8.698 1.00 . A A .  28 LEU HD22 1 1 
        4  16539 1 1  28 LEU HD23 H -23.727 -25.344   7.164 1.00 . A A .  28 LEU HD23 1 1 
        4  16540 1 1  28 LEU HG   H -21.249 -25.141   7.543 1.00 . A A .  28 LEU HG   1 1 
        4  16541 1 1  28 LEU N    N -19.903 -24.339   9.823 1.00 . A A .  28 LEU N    1 1 
        4  16542 1 1  28 LEU O    O -21.626 -25.993  12.469 1.00 . A A .  28 LEU O    1 1 
        4  16543 1 1  29 ASP C    C -18.903 -25.386  14.442 1.00 . A A .  29 ASP C    1 1 
        4  16544 1 1  29 ASP CA   C -19.103 -26.446  13.374 1.00 . A A .  29 ASP CA   1 1 
        4  16545 1 1  29 ASP CB   C -17.837 -27.302  13.326 1.00 . A A .  29 ASP CB   1 1 
        4  16546 1 1  29 ASP CG   C -17.983 -28.509  12.442 1.00 . A A .  29 ASP CG   1 1 
        4  16547 1 1  29 ASP H    H -18.713 -25.681  11.423 1.00 . A A .  29 ASP H    1 1 
        4  16548 1 1  29 ASP HA   H -19.925 -27.059  13.717 1.00 . A A .  29 ASP HA   1 1 
        4  16549 1 1  29 ASP HB2  H -17.026 -26.696  12.952 1.00 . A A .  29 ASP HB2  1 1 
        4  16550 1 1  29 ASP HB3  H -17.605 -27.632  14.325 1.00 . A A .  29 ASP HB3  1 1 
        4  16551 1 1  29 ASP N    N -19.431 -25.910  12.053 1.00 . A A .  29 ASP N    1 1 
        4  16552 1 1  29 ASP O    O -18.779 -25.713  15.620 1.00 . A A .  29 ASP O    1 1 
        4  16553 1 1  29 ASP OD1  O -19.113 -29.032  12.329 1.00 . A A .  29 ASP OD1  1 1 
        4  16554 1 1  29 ASP OD2  O -16.961 -28.938  11.867 1.00 . A A .  29 ASP OD2  1 1 
        4  16555 1 1  30 LEU C    C -19.787 -22.905  15.994 1.00 . A A .  30 LEU C    1 1 
        4  16556 1 1  30 LEU CA   C -18.645 -23.051  14.998 1.00 . A A .  30 LEU CA   1 1 
        4  16557 1 1  30 LEU CB   C -18.462 -21.705  14.290 1.00 . A A .  30 LEU CB   1 1 
        4  16558 1 1  30 LEU CD1  C -17.204 -19.741  13.517 1.00 . A A .  30 LEU CD1  1 1 
        4  16559 1 1  30 LEU CD2  C -16.074 -21.374  15.046 1.00 . A A .  30 LEU CD2  1 1 
        4  16560 1 1  30 LEU CG   C -17.073 -21.213  13.890 1.00 . A A .  30 LEU CG   1 1 
        4  16561 1 1  30 LEU H    H -18.963 -23.912  13.083 1.00 . A A .  30 LEU H    1 1 
        4  16562 1 1  30 LEU HA   H -17.760 -23.267  15.576 1.00 . A A .  30 LEU HA   1 1 
        4  16563 1 1  30 LEU HB2  H -19.043 -21.752  13.384 1.00 . A A .  30 LEU HB2  1 1 
        4  16564 1 1  30 LEU HB3  H -18.881 -20.955  14.943 1.00 . A A .  30 LEU HB3  1 1 
        4  16565 1 1  30 LEU HD11 H -17.253 -19.142  14.415 1.00 . A A .  30 LEU HD11 1 1 
        4  16566 1 1  30 LEU HD12 H -18.104 -19.595  12.938 1.00 . A A .  30 LEU HD12 1 1 
        4  16567 1 1  30 LEU HD13 H -16.346 -19.440  12.932 1.00 . A A .  30 LEU HD13 1 1 
        4  16568 1 1  30 LEU HD21 H -16.023 -20.453  15.609 1.00 . A A .  30 LEU HD21 1 1 
        4  16569 1 1  30 LEU HD22 H -15.098 -21.608  14.649 1.00 . A A .  30 LEU HD22 1 1 
        4  16570 1 1  30 LEU HD23 H -16.399 -22.174  15.695 1.00 . A A .  30 LEU HD23 1 1 
        4  16571 1 1  30 LEU HG   H -16.712 -21.779  13.043 1.00 . A A .  30 LEU HG   1 1 
        4  16572 1 1  30 LEU N    N -18.855 -24.123  14.036 1.00 . A A .  30 LEU N    1 1 
        4  16573 1 1  30 LEU O    O -20.948 -23.068  15.649 1.00 . A A .  30 LEU O    1 1 
        4  16574 1 1  31 VAL C    C -20.264 -20.829  18.469 1.00 . A A .  31 VAL C    1 1 
        4  16575 1 1  31 VAL CA   C -20.371 -22.345  18.316 1.00 . A A .  31 VAL CA   1 1 
        4  16576 1 1  31 VAL CB   C -19.914 -23.026  19.620 1.00 . A A .  31 VAL CB   1 1 
        4  16577 1 1  31 VAL CG1  C -20.779 -22.557  20.784 1.00 . A A .  31 VAL CG1  1 1 
        4  16578 1 1  31 VAL CG2  C -19.995 -24.549  19.470 1.00 . A A .  31 VAL CG2  1 1 
        4  16579 1 1  31 VAL H    H -18.466 -22.520  17.431 1.00 . A A .  31 VAL H    1 1 
        4  16580 1 1  31 VAL HA   H -21.341 -22.727  18.033 1.00 . A A .  31 VAL HA   1 1 
        4  16581 1 1  31 VAL HB   H -18.883 -22.768  19.814 1.00 . A A .  31 VAL HB   1 1 
        4  16582 1 1  31 VAL HG11 H -20.176 -22.489  21.676 1.00 . A A .  31 VAL HG11 1 1 
        4  16583 1 1  31 VAL HG12 H -21.581 -23.262  20.941 1.00 . A A .  31 VAL HG12 1 1 
        4  16584 1 1  31 VAL HG13 H -21.195 -21.585  20.556 1.00 . A A .  31 VAL HG13 1 1 
        4  16585 1 1  31 VAL HG21 H -19.845 -25.012  20.434 1.00 . A A .  31 VAL HG21 1 1 
        4  16586 1 1  31 VAL HG22 H -19.234 -24.884  18.782 1.00 . A A .  31 VAL HG22 1 1 
        4  16587 1 1  31 VAL HG23 H -20.969 -24.819  19.089 1.00 . A A .  31 VAL HG23 1 1 
        4  16588 1 1  31 VAL N    N -19.424 -22.593  17.233 1.00 . A A .  31 VAL N    1 1 
        4  16589 1 1  31 VAL O    O -19.362 -20.329  19.137 1.00 . A A .  31 VAL O    1 1 
        4  16590 1 1  32 PRO C    C -20.812 -17.913  19.206 1.00 . A A .  32 PRO C    1 1 
        4  16591 1 1  32 PRO CA   C -21.187 -18.613  17.896 1.00 . A A .  32 PRO CA   1 1 
        4  16592 1 1  32 PRO CB   C -22.591 -18.245  17.396 1.00 . A A .  32 PRO CB   1 1 
        4  16593 1 1  32 PRO CD   C -22.428 -20.586  17.242 1.00 . A A .  32 PRO CD   1 1 
        4  16594 1 1  32 PRO CG   C -23.394 -19.500  17.598 1.00 . A A .  32 PRO CG   1 1 
        4  16595 1 1  32 PRO HA   H -20.435 -18.209  17.237 1.00 . A A .  32 PRO HA   1 1 
        4  16596 1 1  32 PRO HB2  H -23.002 -17.430  17.974 1.00 . A A .  32 PRO HB2  1 1 
        4  16597 1 1  32 PRO HB3  H -22.568 -17.972  16.350 1.00 . A A .  32 PRO HB3  1 1 
        4  16598 1 1  32 PRO HD2  H -22.723 -21.529  17.676 1.00 . A A .  32 PRO HD2  1 1 
        4  16599 1 1  32 PRO HD3  H -22.331 -20.687  16.173 1.00 . A A .  32 PRO HD3  1 1 
        4  16600 1 1  32 PRO HG2  H -23.714 -19.592  18.625 1.00 . A A .  32 PRO HG2  1 1 
        4  16601 1 1  32 PRO HG3  H -24.250 -19.518  16.944 1.00 . A A .  32 PRO HG3  1 1 
        4  16602 1 1  32 PRO N    N -21.184 -20.082  17.844 1.00 . A A .  32 PRO N    1 1 
        4  16603 1 1  32 PRO O    O -19.956 -17.024  19.205 1.00 . A A .  32 PRO O    1 1 
        4  16604 1 1  33 GLU C    C -19.778 -18.034  22.178 1.00 . A A .  33 GLU C    1 1 
        4  16605 1 1  33 GLU CA   C -21.145 -17.668  21.596 1.00 . A A .  33 GLU CA   1 1 
        4  16606 1 1  33 GLU CB   C -22.254 -17.981  22.615 1.00 . A A .  33 GLU CB   1 1 
        4  16607 1 1  33 GLU CD   C -23.078 -20.276  21.912 1.00 . A A .  33 GLU CD   1 1 
        4  16608 1 1  33 GLU CG   C -22.409 -19.449  22.995 1.00 . A A .  33 GLU CG   1 1 
        4  16609 1 1  33 GLU H    H -22.084 -19.038  20.270 1.00 . A A .  33 GLU H    1 1 
        4  16610 1 1  33 GLU HA   H -21.089 -16.602  21.453 1.00 . A A .  33 GLU HA   1 1 
        4  16611 1 1  33 GLU HB2  H -22.042 -17.426  23.518 1.00 . A A .  33 GLU HB2  1 1 
        4  16612 1 1  33 GLU HB3  H -23.191 -17.642  22.199 1.00 . A A .  33 GLU HB3  1 1 
        4  16613 1 1  33 GLU HG2  H -21.429 -19.860  23.187 1.00 . A A .  33 GLU HG2  1 1 
        4  16614 1 1  33 GLU HG3  H -23.005 -19.508  23.893 1.00 . A A .  33 GLU HG3  1 1 
        4  16615 1 1  33 GLU N    N -21.428 -18.309  20.315 1.00 . A A .  33 GLU N    1 1 
        4  16616 1 1  33 GLU O    O -19.241 -17.309  23.020 1.00 . A A .  33 GLU O    1 1 
        4  16617 1 1  33 GLU OE1  O -23.358 -19.739  20.819 1.00 . A A .  33 GLU OE1  1 1 
        4  16618 1 1  33 GLU OE2  O -23.322 -21.473  22.165 1.00 . A A .  33 GLU OE2  1 1 
        4  16619 1 1  34 SER C    C -17.108 -20.210  21.079 1.00 . A A .  34 SER C    1 1 
        4  16620 1 1  34 SER CA   C -17.901 -19.567  22.211 1.00 . A A .  34 SER CA   1 1 
        4  16621 1 1  34 SER CB   C -18.068 -20.550  23.370 1.00 . A A .  34 SER CB   1 1 
        4  16622 1 1  34 SER H    H -19.676 -19.690  21.062 1.00 . A A .  34 SER H    1 1 
        4  16623 1 1  34 SER HA   H -17.350 -18.704  22.553 1.00 . A A .  34 SER HA   1 1 
        4  16624 1 1  34 SER HB2  H -17.119 -21.023  23.575 1.00 . A A .  34 SER HB2  1 1 
        4  16625 1 1  34 SER HB3  H -18.397 -20.014  24.248 1.00 . A A .  34 SER HB3  1 1 
        4  16626 1 1  34 SER HG   H -18.556 -22.378  22.922 1.00 . A A .  34 SER HG   1 1 
        4  16627 1 1  34 SER N    N -19.208 -19.145  21.729 1.00 . A A .  34 SER N    1 1 
        4  16628 1 1  34 SER O    O -16.729 -21.378  21.156 1.00 . A A .  34 SER O    1 1 
        4  16629 1 1  34 SER OG   O -19.022 -21.545  23.044 1.00 . A A .  34 SER OG   1 1 
        4  16630 1 1  35 PRO C    C -14.694 -20.419  19.184 1.00 . A A .  35 PRO C    1 1 
        4  16631 1 1  35 PRO CA   C -16.105 -19.947  18.849 1.00 . A A .  35 PRO CA   1 1 
        4  16632 1 1  35 PRO CB   C -16.108 -18.751  17.903 1.00 . A A .  35 PRO CB   1 1 
        4  16633 1 1  35 PRO CD   C -17.118 -18.003  19.863 1.00 . A A .  35 PRO CD   1 1 
        4  16634 1 1  35 PRO CG   C -16.074 -17.583  18.860 1.00 . A A .  35 PRO CG   1 1 
        4  16635 1 1  35 PRO HA   H -16.609 -20.790  18.405 1.00 . A A .  35 PRO HA   1 1 
        4  16636 1 1  35 PRO HB2  H -15.238 -18.757  17.265 1.00 . A A .  35 PRO HB2  1 1 
        4  16637 1 1  35 PRO HB3  H -17.002 -18.734  17.300 1.00 . A A .  35 PRO HB3  1 1 
        4  16638 1 1  35 PRO HD2  H -16.986 -17.486  20.801 1.00 . A A .  35 PRO HD2  1 1 
        4  16639 1 1  35 PRO HD3  H -18.114 -17.830  19.486 1.00 . A A .  35 PRO HD3  1 1 
        4  16640 1 1  35 PRO HG2  H -15.104 -17.479  19.321 1.00 . A A .  35 PRO HG2  1 1 
        4  16641 1 1  35 PRO HG3  H -16.351 -16.663  18.369 1.00 . A A .  35 PRO HG3  1 1 
        4  16642 1 1  35 PRO N    N -16.848 -19.444  20.006 1.00 . A A .  35 PRO N    1 1 
        4  16643 1 1  35 PRO O    O -13.894 -19.671  19.751 1.00 . A A .  35 PRO O    1 1 
        4  16644 1 1  36 ASP C    C -12.083 -21.381  18.321 1.00 . A A .  36 ASP C    1 1 
        4  16645 1 1  36 ASP CA   C -13.081 -22.238  19.079 1.00 . A A .  36 ASP CA   1 1 
        4  16646 1 1  36 ASP CB   C -13.026 -23.684  18.580 1.00 . A A .  36 ASP CB   1 1 
        4  16647 1 1  36 ASP CG   C -11.607 -24.212  18.484 1.00 . A A .  36 ASP CG   1 1 
        4  16648 1 1  36 ASP H    H -15.094 -22.225  18.420 1.00 . A A .  36 ASP H    1 1 
        4  16649 1 1  36 ASP HA   H -12.870 -22.218  20.138 1.00 . A A .  36 ASP HA   1 1 
        4  16650 1 1  36 ASP HB2  H -13.585 -24.307  19.260 1.00 . A A .  36 ASP HB2  1 1 
        4  16651 1 1  36 ASP HB3  H -13.479 -23.727  17.599 1.00 . A A .  36 ASP HB3  1 1 
        4  16652 1 1  36 ASP N    N -14.402 -21.672  18.843 1.00 . A A .  36 ASP N    1 1 
        4  16653 1 1  36 ASP O    O -12.165 -21.250  17.099 1.00 . A A .  36 ASP O    1 1 
        4  16654 1 1  36 ASP OD1  O -10.847 -24.062  19.462 1.00 . A A .  36 ASP OD1  1 1 
        4  16655 1 1  36 ASP OD2  O -11.250 -24.788  17.433 1.00 . A A .  36 ASP OD2  1 1 
        4  16656 1 1  37 ALA C    C  -9.428 -20.554  17.265 1.00 . A A .  37 ALA C    1 1 
        4  16657 1 1  37 ALA CA   C -10.138 -19.924  18.455 1.00 . A A .  37 ALA CA   1 1 
        4  16658 1 1  37 ALA CB   C  -9.111 -19.517  19.514 1.00 . A A .  37 ALA CB   1 1 
        4  16659 1 1  37 ALA H    H -11.133 -20.935  20.017 1.00 . A A .  37 ALA H    1 1 
        4  16660 1 1  37 ALA HA   H -10.614 -19.036  18.063 1.00 . A A .  37 ALA HA   1 1 
        4  16661 1 1  37 ALA HB1  H  -8.147 -19.932  19.258 1.00 . A A .  37 ALA HB1  1 1 
        4  16662 1 1  37 ALA HB2  H  -9.421 -19.892  20.476 1.00 . A A .  37 ALA HB2  1 1 
        4  16663 1 1  37 ALA HB3  H  -9.041 -18.440  19.551 1.00 . A A .  37 ALA HB3  1 1 
        4  16664 1 1  37 ALA N    N -11.146 -20.786  19.048 1.00 . A A .  37 ALA N    1 1 
        4  16665 1 1  37 ALA O    O  -9.196 -19.900  16.250 1.00 . A A .  37 ALA O    1 1 
        4  16666 1 1  38 GLU C    C  -9.245 -22.730  15.085 1.00 . A A .  38 GLU C    1 1 
        4  16667 1 1  38 GLU CA   C  -8.379 -22.540  16.334 1.00 . A A .  38 GLU CA   1 1 
        4  16668 1 1  38 GLU CB   C  -7.904 -23.894  16.871 1.00 . A A .  38 GLU CB   1 1 
        4  16669 1 1  38 GLU CD   C  -6.077 -25.639  16.918 1.00 . A A .  38 GLU CD   1 1 
        4  16670 1 1  38 GLU CG   C  -6.758 -24.536  16.110 1.00 . A A .  38 GLU CG   1 1 
        4  16671 1 1  38 GLU H    H  -9.313 -22.305  18.219 1.00 . A A .  38 GLU H    1 1 
        4  16672 1 1  38 GLU HA   H  -7.526 -21.958  16.018 1.00 . A A .  38 GLU HA   1 1 
        4  16673 1 1  38 GLU HB2  H  -7.587 -23.754  17.893 1.00 . A A .  38 GLU HB2  1 1 
        4  16674 1 1  38 GLU HB3  H  -8.744 -24.575  16.849 1.00 . A A .  38 GLU HB3  1 1 
        4  16675 1 1  38 GLU HG2  H  -7.144 -24.960  15.193 1.00 . A A .  38 GLU HG2  1 1 
        4  16676 1 1  38 GLU HG3  H  -6.028 -23.774  15.871 1.00 . A A .  38 GLU HG3  1 1 
        4  16677 1 1  38 GLU N    N  -9.086 -21.830  17.393 1.00 . A A .  38 GLU N    1 1 
        4  16678 1 1  38 GLU O    O  -8.727 -22.860  13.980 1.00 . A A .  38 GLU O    1 1 
        4  16679 1 1  38 GLU OE1  O  -5.563 -25.339  18.018 1.00 . A A .  38 GLU OE1  1 1 
        4  16680 1 1  38 GLU OE2  O  -6.049 -26.804  16.454 1.00 . A A .  38 GLU OE2  1 1 
        4  16681 1 1  39 GLN C    C -11.626 -21.628  13.353 1.00 . A A .  39 GLN C    1 1 
        4  16682 1 1  39 GLN CA   C -11.459 -22.932  14.119 1.00 . A A .  39 GLN CA   1 1 
        4  16683 1 1  39 GLN CB   C -12.822 -23.452  14.570 1.00 . A A .  39 GLN CB   1 1 
        4  16684 1 1  39 GLN CD   C -14.053 -25.376  15.618 1.00 . A A .  39 GLN CD   1 1 
        4  16685 1 1  39 GLN CG   C -12.820 -24.937  14.872 1.00 . A A .  39 GLN CG   1 1 
        4  16686 1 1  39 GLN H    H -10.937 -22.666  16.161 1.00 . A A .  39 GLN H    1 1 
        4  16687 1 1  39 GLN HA   H -11.021 -23.643  13.433 1.00 . A A .  39 GLN HA   1 1 
        4  16688 1 1  39 GLN HB2  H -13.116 -22.920  15.461 1.00 . A A .  39 GLN HB2  1 1 
        4  16689 1 1  39 GLN HB3  H -13.542 -23.260  13.784 1.00 . A A .  39 GLN HB3  1 1 
        4  16690 1 1  39 GLN HE21 H -15.160 -23.973  14.708 1.00 . A A .  39 GLN HE21 1 1 
        4  16691 1 1  39 GLN HE22 H -16.012 -24.962  15.792 1.00 . A A .  39 GLN HE22 1 1 
        4  16692 1 1  39 GLN HG2  H -12.767 -25.482  13.941 1.00 . A A .  39 GLN HG2  1 1 
        4  16693 1 1  39 GLN HG3  H -11.952 -25.166  15.470 1.00 . A A .  39 GLN HG3  1 1 
        4  16694 1 1  39 GLN N    N -10.563 -22.762  15.259 1.00 . A A .  39 GLN N    1 1 
        4  16695 1 1  39 GLN NE2  N -15.168 -24.706  15.356 1.00 . A A .  39 GLN NE2  1 1 
        4  16696 1 1  39 GLN O    O -11.643 -21.626  12.117 1.00 . A A .  39 GLN O    1 1 
        4  16697 1 1  39 GLN OE1  O -14.009 -26.307  16.428 1.00 . A A .  39 GLN OE1  1 1 
        4  16698 1 1  40 LEU C    C -10.588 -18.893  12.740 1.00 . A A .  40 LEU C    1 1 
        4  16699 1 1  40 LEU CA   C -11.884 -19.217  13.468 1.00 . A A .  40 LEU CA   1 1 
        4  16700 1 1  40 LEU CB   C -12.134 -18.122  14.511 1.00 . A A .  40 LEU CB   1 1 
        4  16701 1 1  40 LEU CD1  C -13.539 -16.715  15.988 1.00 . A A .  40 LEU CD1  1 1 
        4  16702 1 1  40 LEU CD2  C -14.502 -17.679  13.897 1.00 . A A .  40 LEU CD2  1 1 
        4  16703 1 1  40 LEU CG   C -13.541 -17.916  15.053 1.00 . A A .  40 LEU CG   1 1 
        4  16704 1 1  40 LEU H    H -11.763 -20.601  15.065 1.00 . A A .  40 LEU H    1 1 
        4  16705 1 1  40 LEU HA   H -12.710 -19.236  12.773 1.00 . A A .  40 LEU HA   1 1 
        4  16706 1 1  40 LEU HB2  H -11.501 -18.344  15.356 1.00 . A A .  40 LEU HB2  1 1 
        4  16707 1 1  40 LEU HB3  H -11.823 -17.189  14.068 1.00 . A A .  40 LEU HB3  1 1 
        4  16708 1 1  40 LEU HD11 H -12.964 -16.948  16.875 1.00 . A A .  40 LEU HD11 1 1 
        4  16709 1 1  40 LEU HD12 H -14.554 -16.474  16.271 1.00 . A A .  40 LEU HD12 1 1 
        4  16710 1 1  40 LEU HD13 H -13.096 -15.866  15.486 1.00 . A A .  40 LEU HD13 1 1 
        4  16711 1 1  40 LEU HD21 H -14.175 -18.247  13.036 1.00 . A A .  40 LEU HD21 1 1 
        4  16712 1 1  40 LEU HD22 H -14.517 -16.628  13.650 1.00 . A A .  40 LEU HD22 1 1 
        4  16713 1 1  40 LEU HD23 H -15.496 -17.997  14.181 1.00 . A A .  40 LEU HD23 1 1 
        4  16714 1 1  40 LEU HG   H -13.854 -18.796  15.595 1.00 . A A .  40 LEU HG   1 1 
        4  16715 1 1  40 LEU N    N -11.756 -20.529  14.087 1.00 . A A .  40 LEU N    1 1 
        4  16716 1 1  40 LEU O    O -10.608 -18.342  11.644 1.00 . A A .  40 LEU O    1 1 
        4  16717 1 1  41 ASN C    C  -8.104 -19.648  11.370 1.00 . A A .  41 ASN C    1 1 
        4  16718 1 1  41 ASN CA   C  -8.183 -18.934  12.707 1.00 . A A .  41 ASN CA   1 1 
        4  16719 1 1  41 ASN CB   C  -6.996 -19.352  13.580 1.00 . A A .  41 ASN CB   1 1 
        4  16720 1 1  41 ASN CG   C  -6.650 -18.310  14.628 1.00 . A A .  41 ASN CG   1 1 
        4  16721 1 1  41 ASN H    H  -9.477 -19.631  14.246 1.00 . A A .  41 ASN H    1 1 
        4  16722 1 1  41 ASN HA   H  -8.114 -17.876  12.509 1.00 . A A .  41 ASN HA   1 1 
        4  16723 1 1  41 ASN HB2  H  -7.238 -20.277  14.079 1.00 . A A .  41 ASN HB2  1 1 
        4  16724 1 1  41 ASN HB3  H  -6.136 -19.504  12.946 1.00 . A A .  41 ASN HB3  1 1 
        4  16725 1 1  41 ASN HD21 H  -6.731 -16.840  13.270 1.00 . A A .  41 ASN HD21 1 1 
        4  16726 1 1  41 ASN HD22 H  -6.366 -16.338  14.849 1.00 . A A .  41 ASN HD22 1 1 
        4  16727 1 1  41 ASN N    N  -9.456 -19.211  13.360 1.00 . A A .  41 ASN N    1 1 
        4  16728 1 1  41 ASN ND2  N  -6.575 -17.053  14.212 1.00 . A A .  41 ASN ND2  1 1 
        4  16729 1 1  41 ASN O    O  -7.556 -19.110  10.423 1.00 . A A .  41 ASN O    1 1 
        4  16730 1 1  41 ASN OD1  O  -6.457 -18.636  15.806 1.00 . A A .  41 ASN OD1  1 1 
        4  16731 1 1  42 ALA C    C  -9.487 -20.971   8.956 1.00 . A A .  42 ALA C    1 1 
        4  16732 1 1  42 ALA CA   C  -8.615 -21.615  10.034 1.00 . A A .  42 ALA CA   1 1 
        4  16733 1 1  42 ALA CB   C  -9.052 -23.064  10.276 1.00 . A A .  42 ALA CB   1 1 
        4  16734 1 1  42 ALA H    H  -9.105 -21.241  12.072 1.00 . A A .  42 ALA H    1 1 
        4  16735 1 1  42 ALA HA   H  -7.604 -21.608   9.652 1.00 . A A .  42 ALA HA   1 1 
        4  16736 1 1  42 ALA HB1  H  -8.179 -23.687  10.417 1.00 . A A .  42 ALA HB1  1 1 
        4  16737 1 1  42 ALA HB2  H  -9.612 -23.418   9.422 1.00 . A A .  42 ALA HB2  1 1 
        4  16738 1 1  42 ALA HB3  H  -9.673 -23.109  11.158 1.00 . A A .  42 ALA HB3  1 1 
        4  16739 1 1  42 ALA N    N  -8.660 -20.857  11.288 1.00 . A A .  42 ALA N    1 1 
        4  16740 1 1  42 ALA O    O  -9.130 -20.951   7.782 1.00 . A A .  42 ALA O    1 1 
        4  16741 1 1  43 ILE C    C -10.892 -18.536   7.878 1.00 . A A .  43 ILE C    1 1 
        4  16742 1 1  43 ILE CA   C -11.554 -19.795   8.421 1.00 . A A .  43 ILE CA   1 1 
        4  16743 1 1  43 ILE CB   C -12.877 -19.390   9.107 1.00 . A A .  43 ILE CB   1 1 
        4  16744 1 1  43 ILE CD1  C -14.837 -20.342  10.459 1.00 . A A .  43 ILE CD1  1 1 
        4  16745 1 1  43 ILE CG1  C -13.573 -20.632   9.671 1.00 . A A .  43 ILE CG1  1 1 
        4  16746 1 1  43 ILE CG2  C -13.779 -18.707   8.099 1.00 . A A .  43 ILE CG2  1 1 
        4  16747 1 1  43 ILE H    H -10.884 -20.498  10.306 1.00 . A A .  43 ILE H    1 1 
        4  16748 1 1  43 ILE HA   H -11.770 -20.474   7.612 1.00 . A A .  43 ILE HA   1 1 
        4  16749 1 1  43 ILE HB   H -12.668 -18.700   9.911 1.00 . A A .  43 ILE HB   1 1 
        4  16750 1 1  43 ILE HD11 H -14.793 -19.336  10.851 1.00 . A A .  43 ILE HD11 1 1 
        4  16751 1 1  43 ILE HD12 H -14.921 -21.041  11.276 1.00 . A A .  43 ILE HD12 1 1 
        4  16752 1 1  43 ILE HD13 H -15.696 -20.439   9.812 1.00 . A A .  43 ILE HD13 1 1 
        4  16753 1 1  43 ILE HG12 H -13.832 -21.277   8.846 1.00 . A A .  43 ILE HG12 1 1 
        4  16754 1 1  43 ILE HG13 H -12.879 -21.143  10.320 1.00 . A A .  43 ILE HG13 1 1 
        4  16755 1 1  43 ILE HG21 H -13.837 -17.649   8.322 1.00 . A A .  43 ILE HG21 1 1 
        4  16756 1 1  43 ILE HG22 H -14.771 -19.139   8.149 1.00 . A A .  43 ILE HG22 1 1 
        4  16757 1 1  43 ILE HG23 H -13.377 -18.840   7.106 1.00 . A A .  43 ILE HG23 1 1 
        4  16758 1 1  43 ILE N    N -10.640 -20.447   9.359 1.00 . A A .  43 ILE N    1 1 
        4  16759 1 1  43 ILE O    O -10.939 -18.263   6.674 1.00 . A A .  43 ILE O    1 1 
        4  16760 1 1  44 PHE C    C  -8.427 -16.842   7.489 1.00 . A A .  44 PHE C    1 1 
        4  16761 1 1  44 PHE CA   C  -9.582 -16.543   8.442 1.00 . A A .  44 PHE CA   1 1 
        4  16762 1 1  44 PHE CB   C  -9.044 -15.854   9.715 1.00 . A A .  44 PHE CB   1 1 
        4  16763 1 1  44 PHE CD1  C  -6.746 -14.904   9.284 1.00 . A A .  44 PHE CD1  1 1 
        4  16764 1 1  44 PHE CD2  C  -8.617 -13.418   9.235 1.00 . A A .  44 PHE CD2  1 1 
        4  16765 1 1  44 PHE CE1  C  -5.889 -13.855   8.934 1.00 . A A .  44 PHE CE1  1 1 
        4  16766 1 1  44 PHE CE2  C  -7.767 -12.355   8.883 1.00 . A A .  44 PHE CE2  1 1 
        4  16767 1 1  44 PHE CG   C  -8.115 -14.697   9.432 1.00 . A A .  44 PHE CG   1 1 
        4  16768 1 1  44 PHE CZ   C  -6.401 -12.578   8.731 1.00 . A A .  44 PHE CZ   1 1 
        4  16769 1 1  44 PHE H    H -10.311 -18.051   9.728 1.00 . A A .  44 PHE H    1 1 
        4  16770 1 1  44 PHE HA   H -10.261 -15.874   7.937 1.00 . A A .  44 PHE HA   1 1 
        4  16771 1 1  44 PHE HB2  H  -9.884 -15.485  10.284 1.00 . A A .  44 PHE HB2  1 1 
        4  16772 1 1  44 PHE HB3  H  -8.509 -16.586  10.300 1.00 . A A .  44 PHE HB3  1 1 
        4  16773 1 1  44 PHE HD1  H  -6.338 -15.894   9.440 1.00 . A A .  44 PHE HD1  1 1 
        4  16774 1 1  44 PHE HD2  H  -9.674 -13.237   9.356 1.00 . A A .  44 PHE HD2  1 1 
        4  16775 1 1  44 PHE HE1  H  -4.832 -14.037   8.824 1.00 . A A .  44 PHE HE1  1 1 
        4  16776 1 1  44 PHE HE2  H  -8.175 -11.367   8.729 1.00 . A A .  44 PHE HE2  1 1 
        4  16777 1 1  44 PHE HZ   H  -5.745 -11.766   8.458 1.00 . A A .  44 PHE HZ   1 1 
        4  16778 1 1  44 PHE N    N -10.285 -17.773   8.789 1.00 . A A .  44 PHE N    1 1 
        4  16779 1 1  44 PHE O    O  -8.245 -16.141   6.499 1.00 . A A .  44 PHE O    1 1 
        4  16780 1 1  45 ARG C    C  -6.955 -18.690   5.512 1.00 . A A .  45 ARG C    1 1 
        4  16781 1 1  45 ARG CA   C  -6.523 -18.233   6.908 1.00 . A A .  45 ARG CA   1 1 
        4  16782 1 1  45 ARG CB   C  -5.641 -19.285   7.589 1.00 . A A .  45 ARG CB   1 1 
        4  16783 1 1  45 ARG CD   C  -5.711 -20.599   9.799 1.00 . A A .  45 ARG CD   1 1 
        4  16784 1 1  45 ARG CG   C  -6.449 -20.183   8.520 1.00 . A A .  45 ARG CG   1 1 
        4  16785 1 1  45 ARG CZ   C  -4.721 -22.876   9.919 1.00 . A A .  45 ARG CZ   1 1 
        4  16786 1 1  45 ARG H    H  -7.826 -18.413   8.581 1.00 . A A .  45 ARG H    1 1 
        4  16787 1 1  45 ARG HA   H  -5.936 -17.350   6.714 1.00 . A A .  45 ARG HA   1 1 
        4  16788 1 1  45 ARG HB2  H  -5.172 -19.894   6.831 1.00 . A A .  45 ARG HB2  1 1 
        4  16789 1 1  45 ARG HB3  H  -4.875 -18.781   8.163 1.00 . A A .  45 ARG HB3  1 1 
        4  16790 1 1  45 ARG HD2  H  -5.236 -19.731  10.235 1.00 . A A .  45 ARG HD2  1 1 
        4  16791 1 1  45 ARG HD3  H  -6.420 -21.007  10.504 1.00 . A A .  45 ARG HD3  1 1 
        4  16792 1 1  45 ARG HE   H  -3.927 -21.328   8.955 1.00 . A A .  45 ARG HE   1 1 
        4  16793 1 1  45 ARG HG2  H  -7.347 -19.657   8.805 1.00 . A A .  45 ARG HG2  1 1 
        4  16794 1 1  45 ARG HG3  H  -6.717 -21.078   7.978 1.00 . A A .  45 ARG HG3  1 1 
        4  16795 1 1  45 ARG HH11 H  -5.886 -23.502   8.389 1.00 . A A .  45 ARG HH11 1 1 
        4  16796 1 1  45 ARG HH12 H  -5.360 -24.742   9.482 1.00 . A A .  45 ARG HH12 1 1 
        4  16797 1 1  45 ARG HH21 H  -3.531 -22.571  11.531 1.00 . A A .  45 ARG HH21 1 1 
        4  16798 1 1  45 ARG HH22 H  -4.066 -24.203  11.299 1.00 . A A .  45 ARG HH22 1 1 
        4  16799 1 1  45 ARG N    N  -7.645 -17.881   7.778 1.00 . A A .  45 ARG N    1 1 
        4  16800 1 1  45 ARG NE   N  -4.691 -21.607   9.501 1.00 . A A .  45 ARG NE   1 1 
        4  16801 1 1  45 ARG NH1  N  -5.400 -23.776   9.221 1.00 . A A .  45 ARG NH1  1 1 
        4  16802 1 1  45 ARG NH2  N  -4.060 -23.245  11.011 1.00 . A A .  45 ARG NH2  1 1 
        4  16803 1 1  45 ARG O    O  -6.287 -18.377   4.521 1.00 . A A .  45 ARG O    1 1 
        4  16804 1 1  46 ALA C    C  -8.929 -18.579   3.340 1.00 . A A .  46 ALA C    1 1 
        4  16805 1 1  46 ALA CA   C  -8.571 -19.847   4.126 1.00 . A A .  46 ALA CA   1 1 
        4  16806 1 1  46 ALA CB   C  -9.816 -20.744   4.302 1.00 . A A .  46 ALA CB   1 1 
        4  16807 1 1  46 ALA H    H  -8.561 -19.654   6.238 1.00 . A A .  46 ALA H    1 1 
        4  16808 1 1  46 ALA HA   H  -7.799 -20.404   3.614 1.00 . A A .  46 ALA HA   1 1 
        4  16809 1 1  46 ALA HB1  H  -9.504 -21.750   4.540 1.00 . A A .  46 ALA HB1  1 1 
        4  16810 1 1  46 ALA HB2  H -10.386 -20.749   3.384 1.00 . A A .  46 ALA HB2  1 1 
        4  16811 1 1  46 ALA HB3  H -10.427 -20.357   5.104 1.00 . A A .  46 ALA HB3  1 1 
        4  16812 1 1  46 ALA N    N  -8.071 -19.413   5.425 1.00 . A A .  46 ALA N    1 1 
        4  16813 1 1  46 ALA O    O  -8.537 -18.420   2.178 1.00 . A A .  46 ALA O    1 1 
        4  16814 1 1  47 ALA C    C  -8.815 -15.590   2.909 1.00 . A A .  47 ALA C    1 1 
        4  16815 1 1  47 ALA CA   C -10.044 -16.404   3.327 1.00 . A A .  47 ALA CA   1 1 
        4  16816 1 1  47 ALA CB   C -10.929 -15.568   4.258 1.00 . A A .  47 ALA CB   1 1 
        4  16817 1 1  47 ALA H    H  -9.938 -17.835   4.904 1.00 . A A .  47 ALA H    1 1 
        4  16818 1 1  47 ALA HA   H -10.592 -16.627   2.424 1.00 . A A .  47 ALA HA   1 1 
        4  16819 1 1  47 ALA HB1  H -10.335 -15.194   5.079 1.00 . A A .  47 ALA HB1  1 1 
        4  16820 1 1  47 ALA HB2  H -11.729 -16.185   4.646 1.00 . A A .  47 ALA HB2  1 1 
        4  16821 1 1  47 ALA HB3  H -11.349 -14.741   3.709 1.00 . A A .  47 ALA HB3  1 1 
        4  16822 1 1  47 ALA N    N  -9.657 -17.663   3.982 1.00 . A A .  47 ALA N    1 1 
        4  16823 1 1  47 ALA O    O  -8.753 -15.076   1.796 1.00 . A A .  47 ALA O    1 1 
        4  16824 1 1  48 HIS C    C  -5.913 -15.351   2.246 1.00 . A A .  48 HIS C    1 1 
        4  16825 1 1  48 HIS CA   C  -6.615 -14.723   3.467 1.00 . A A .  48 HIS CA   1 1 
        4  16826 1 1  48 HIS CB   C  -5.653 -14.704   4.669 1.00 . A A .  48 HIS CB   1 1 
        4  16827 1 1  48 HIS CD2  C  -3.137 -14.188   4.250 1.00 . A A .  48 HIS CD2  1 1 
        4  16828 1 1  48 HIS CE1  C  -3.268 -11.997   4.211 1.00 . A A .  48 HIS CE1  1 1 
        4  16829 1 1  48 HIS CG   C  -4.436 -13.854   4.459 1.00 . A A .  48 HIS CG   1 1 
        4  16830 1 1  48 HIS H    H  -7.918 -15.888   4.681 1.00 . A A .  48 HIS H    1 1 
        4  16831 1 1  48 HIS HA   H  -6.880 -13.711   3.207 1.00 . A A .  48 HIS HA   1 1 
        4  16832 1 1  48 HIS HB2  H  -6.190 -14.328   5.525 1.00 . A A .  48 HIS HB2  1 1 
        4  16833 1 1  48 HIS HB3  H  -5.334 -15.716   4.866 1.00 . A A .  48 HIS HB3  1 1 
        4  16834 1 1  48 HIS HD1  H  -5.290 -11.933   4.549 1.00 . A A .  48 HIS HD1  1 1 
        4  16835 1 1  48 HIS HD2  H  -2.735 -15.189   4.211 1.00 . A A .  48 HIS HD2  1 1 
        4  16836 1 1  48 HIS HE1  H  -3.002 -10.954   4.138 1.00 . A A .  48 HIS HE1  1 1 
        4  16837 1 1  48 HIS N    N  -7.831 -15.472   3.799 1.00 . A A .  48 HIS N    1 1 
        4  16838 1 1  48 HIS ND1  N  -4.483 -12.475   4.429 1.00 . A A .  48 HIS ND1  1 1 
        4  16839 1 1  48 HIS NE2  N  -2.433 -13.016   4.097 1.00 . A A .  48 HIS NE2  1 1 
        4  16840 1 1  48 HIS O    O  -5.448 -14.649   1.347 1.00 . A A .  48 HIS O    1 1 
        4  16841 1 1  49 SER C    C  -5.938 -17.145  -0.206 1.00 . A A .  49 SER C    1 1 
        4  16842 1 1  49 SER CA   C  -5.205 -17.375   1.103 1.00 . A A .  49 SER CA   1 1 
        4  16843 1 1  49 SER CB   C  -5.129 -18.881   1.389 1.00 . A A .  49 SER CB   1 1 
        4  16844 1 1  49 SER H    H  -6.231 -17.197   2.952 1.00 . A A .  49 SER H    1 1 
        4  16845 1 1  49 SER HA   H  -4.204 -16.989   0.971 1.00 . A A .  49 SER HA   1 1 
        4  16846 1 1  49 SER HB2  H  -6.113 -19.247   1.638 1.00 . A A .  49 SER HB2  1 1 
        4  16847 1 1  49 SER HB3  H  -4.769 -19.391   0.508 1.00 . A A .  49 SER HB3  1 1 
        4  16848 1 1  49 SER HG   H  -3.448 -18.630   2.318 1.00 . A A .  49 SER HG   1 1 
        4  16849 1 1  49 SER N    N  -5.847 -16.679   2.218 1.00 . A A .  49 SER N    1 1 
        4  16850 1 1  49 SER O    O  -5.337 -16.859  -1.229 1.00 . A A .  49 SER O    1 1 
        4  16851 1 1  49 SER OG   O  -4.254 -19.131   2.469 1.00 . A A .  49 SER OG   1 1 
        4  16852 1 1  50 ILE C    C  -7.885 -15.656  -1.901 1.00 . A A .  50 ILE C    1 1 
        4  16853 1 1  50 ILE CA   C  -8.032 -17.087  -1.389 1.00 . A A .  50 ILE CA   1 1 
        4  16854 1 1  50 ILE CB   C  -9.519 -17.425  -1.118 1.00 . A A .  50 ILE CB   1 1 
        4  16855 1 1  50 ILE CD1  C -11.040 -19.376  -0.397 1.00 . A A .  50 ILE CD1  1 1 
        4  16856 1 1  50 ILE CG1  C  -9.663 -18.941  -0.918 1.00 . A A .  50 ILE CG1  1 1 
        4  16857 1 1  50 ILE CG2  C -10.398 -16.953  -2.282 1.00 . A A .  50 ILE CG2  1 1 
        4  16858 1 1  50 ILE H    H  -7.699 -17.510   0.661 1.00 . A A .  50 ILE H    1 1 
        4  16859 1 1  50 ILE HA   H  -7.657 -17.736  -2.163 1.00 . A A .  50 ILE HA   1 1 
        4  16860 1 1  50 ILE HB   H  -9.849 -16.915  -0.225 1.00 . A A .  50 ILE HB   1 1 
        4  16861 1 1  50 ILE HD11 H -11.164 -19.028   0.618 1.00 . A A .  50 ILE HD11 1 1 
        4  16862 1 1  50 ILE HD12 H -11.107 -20.454  -0.419 1.00 . A A .  50 ILE HD12 1 1 
        4  16863 1 1  50 ILE HD13 H -11.811 -18.951  -1.020 1.00 . A A .  50 ILE HD13 1 1 
        4  16864 1 1  50 ILE HG12 H  -9.491 -19.427  -1.867 1.00 . A A .  50 ILE HG12 1 1 
        4  16865 1 1  50 ILE HG13 H  -8.911 -19.262  -0.213 1.00 . A A .  50 ILE HG13 1 1 
        4  16866 1 1  50 ILE HG21 H  -9.896 -16.158  -2.813 1.00 . A A .  50 ILE HG21 1 1 
        4  16867 1 1  50 ILE HG22 H -11.339 -16.592  -1.898 1.00 . A A .  50 ILE HG22 1 1 
        4  16868 1 1  50 ILE HG23 H -10.577 -17.778  -2.954 1.00 . A A .  50 ILE HG23 1 1 
        4  16869 1 1  50 ILE N    N  -7.252 -17.279  -0.177 1.00 . A A .  50 ILE N    1 1 
        4  16870 1 1  50 ILE O    O  -7.770 -15.432  -3.103 1.00 . A A .  50 ILE O    1 1 
        4  16871 1 1  51 LYS C    C  -6.429 -12.981  -2.075 1.00 . A A .  51 LYS C    1 1 
        4  16872 1 1  51 LYS CA   C  -7.736 -13.282  -1.345 1.00 . A A .  51 LYS CA   1 1 
        4  16873 1 1  51 LYS CB   C  -7.801 -12.385  -0.109 1.00 . A A .  51 LYS CB   1 1 
        4  16874 1 1  51 LYS CD   C  -7.595 -10.028   0.747 1.00 . A A .  51 LYS CD   1 1 
        4  16875 1 1  51 LYS CE   C  -6.103 -10.035   1.093 1.00 . A A .  51 LYS CE   1 1 
        4  16876 1 1  51 LYS CG   C  -7.868 -10.899  -0.464 1.00 . A A .  51 LYS CG   1 1 
        4  16877 1 1  51 LYS H    H  -7.959 -14.928  -0.034 1.00 . A A .  51 LYS H    1 1 
        4  16878 1 1  51 LYS HA   H  -8.538 -13.011  -2.016 1.00 . A A .  51 LYS HA   1 1 
        4  16879 1 1  51 LYS HB2  H  -8.680 -12.645   0.459 1.00 . A A .  51 LYS HB2  1 1 
        4  16880 1 1  51 LYS HB3  H  -6.920 -12.559   0.490 1.00 . A A .  51 LYS HB3  1 1 
        4  16881 1 1  51 LYS HD2  H  -7.906  -9.015   0.534 1.00 . A A .  51 LYS HD2  1 1 
        4  16882 1 1  51 LYS HD3  H  -8.154 -10.407   1.588 1.00 . A A .  51 LYS HD3  1 1 
        4  16883 1 1  51 LYS HE2  H  -5.793 -11.053   1.281 1.00 . A A .  51 LYS HE2  1 1 
        4  16884 1 1  51 LYS HE3  H  -5.547  -9.643   0.255 1.00 . A A .  51 LYS HE3  1 1 
        4  16885 1 1  51 LYS HG2  H  -7.134 -10.685  -1.225 1.00 . A A .  51 LYS HG2  1 1 
        4  16886 1 1  51 LYS HG3  H  -8.852 -10.671  -0.845 1.00 . A A .  51 LYS HG3  1 1 
        4  16887 1 1  51 LYS HZ1  H  -5.286  -8.356   2.003 1.00 . A A .  51 LYS HZ1  1 1 
        4  16888 1 1  51 LYS HZ2  H  -5.212  -9.763   2.949 1.00 . A A .  51 LYS HZ2  1 1 
        4  16889 1 1  51 LYS HZ3  H  -6.688  -8.946   2.763 1.00 . A A .  51 LYS HZ3  1 1 
        4  16890 1 1  51 LYS N    N  -7.873 -14.688  -0.978 1.00 . A A .  51 LYS N    1 1 
        4  16891 1 1  51 LYS NZ   N  -5.798  -9.215   2.290 1.00 . A A .  51 LYS NZ   1 1 
        4  16892 1 1  51 LYS O    O  -6.419 -12.258  -3.078 1.00 . A A .  51 LYS O    1 1 
        4  16893 1 1  52 GLY C    C  -3.991 -13.884  -3.567 1.00 . A A .  52 GLY C    1 1 
        4  16894 1 1  52 GLY CA   C  -4.038 -13.288  -2.174 1.00 . A A .  52 GLY CA   1 1 
        4  16895 1 1  52 GLY H    H  -5.390 -14.060  -0.738 1.00 . A A .  52 GLY H    1 1 
        4  16896 1 1  52 GLY HA2  H  -3.859 -12.224  -2.239 1.00 . A A .  52 GLY HA2  1 1 
        4  16897 1 1  52 GLY HA3  H  -3.272 -13.746  -1.568 1.00 . A A .  52 GLY HA3  1 1 
        4  16898 1 1  52 GLY N    N  -5.328 -13.513  -1.550 1.00 . A A .  52 GLY N    1 1 
        4  16899 1 1  52 GLY O    O  -3.448 -13.282  -4.489 1.00 . A A .  52 GLY O    1 1 
        4  16900 1 1  53 GLY C    C  -5.401 -14.843  -5.992 1.00 . A A .  53 GLY C    1 1 
        4  16901 1 1  53 GLY CA   C  -4.562 -15.692  -5.047 1.00 . A A .  53 GLY CA   1 1 
        4  16902 1 1  53 GLY H    H  -4.948 -15.545  -2.961 1.00 . A A .  53 GLY H    1 1 
        4  16903 1 1  53 GLY HA2  H  -3.551 -15.757  -5.421 1.00 . A A .  53 GLY HA2  1 1 
        4  16904 1 1  53 GLY HA3  H  -4.987 -16.681  -4.979 1.00 . A A .  53 GLY HA3  1 1 
        4  16905 1 1  53 GLY N    N  -4.547 -15.079  -3.725 1.00 . A A .  53 GLY N    1 1 
        4  16906 1 1  53 GLY O    O  -5.031 -14.627  -7.141 1.00 . A A .  53 GLY O    1 1 
        4  16907 1 1  54 ALA C    C  -6.699 -12.251  -6.753 1.00 . A A .  54 ALA C    1 1 
        4  16908 1 1  54 ALA CA   C  -7.425 -13.526  -6.314 1.00 . A A .  54 ALA CA   1 1 
        4  16909 1 1  54 ALA CB   C  -8.699 -13.182  -5.525 1.00 . A A .  54 ALA CB   1 1 
        4  16910 1 1  54 ALA H    H  -6.781 -14.549  -4.570 1.00 . A A .  54 ALA H    1 1 
        4  16911 1 1  54 ALA HA   H  -7.695 -14.071  -7.207 1.00 . A A .  54 ALA HA   1 1 
        4  16912 1 1  54 ALA HB1  H  -8.448 -12.516  -4.713 1.00 . A A .  54 ALA HB1  1 1 
        4  16913 1 1  54 ALA HB2  H  -9.129 -14.087  -5.127 1.00 . A A .  54 ALA HB2  1 1 
        4  16914 1 1  54 ALA HB3  H  -9.408 -12.701  -6.180 1.00 . A A .  54 ALA HB3  1 1 
        4  16915 1 1  54 ALA N    N  -6.534 -14.354  -5.497 1.00 . A A .  54 ALA N    1 1 
        4  16916 1 1  54 ALA O    O  -6.824 -11.811  -7.904 1.00 . A A .  54 ALA O    1 1 
        4  16917 1 1  55 GLY C    C  -4.129 -10.778  -7.234 1.00 . A A .  55 GLY C    1 1 
        4  16918 1 1  55 GLY CA   C  -5.186 -10.461  -6.185 1.00 . A A .  55 GLY CA   1 1 
        4  16919 1 1  55 GLY H    H  -5.876 -12.032  -4.935 1.00 . A A .  55 GLY H    1 1 
        4  16920 1 1  55 GLY HA2  H  -5.868  -9.718  -6.576 1.00 . A A .  55 GLY HA2  1 1 
        4  16921 1 1  55 GLY HA3  H  -4.703 -10.075  -5.298 1.00 . A A .  55 GLY HA3  1 1 
        4  16922 1 1  55 GLY N    N  -5.936 -11.659  -5.841 1.00 . A A .  55 GLY N    1 1 
        4  16923 1 1  55 GLY O    O  -4.033 -10.114  -8.271 1.00 . A A .  55 GLY O    1 1 
        4  16924 1 1  56 THR C    C  -2.796 -12.343  -9.366 1.00 . A A .  56 THR C    1 1 
        4  16925 1 1  56 THR CA   C  -2.287 -12.190  -7.928 1.00 . A A .  56 THR CA   1 1 
        4  16926 1 1  56 THR CB   C  -1.639 -13.524  -7.517 1.00 . A A .  56 THR CB   1 1 
        4  16927 1 1  56 THR CG2  C  -1.705 -14.521  -8.659 1.00 . A A .  56 THR CG2  1 1 
        4  16928 1 1  56 THR H    H  -3.444 -12.313  -6.150 1.00 . A A .  56 THR H    1 1 
        4  16929 1 1  56 THR HA   H  -1.528 -11.422  -7.946 1.00 . A A .  56 THR HA   1 1 
        4  16930 1 1  56 THR HB   H  -2.160 -13.930  -6.662 1.00 . A A .  56 THR HB   1 1 
        4  16931 1 1  56 THR HG1  H  -0.032 -13.898  -6.470 1.00 . A A .  56 THR HG1  1 1 
        4  16932 1 1  56 THR HG21 H  -0.928 -15.260  -8.535 1.00 . A A .  56 THR HG21 1 1 
        4  16933 1 1  56 THR HG22 H  -1.563 -14.005  -9.598 1.00 . A A .  56 THR HG22 1 1 
        4  16934 1 1  56 THR HG23 H  -2.668 -15.008  -8.660 1.00 . A A .  56 THR HG23 1 1 
        4  16935 1 1  56 THR N    N  -3.332 -11.805  -6.980 1.00 . A A .  56 THR N    1 1 
        4  16936 1 1  56 THR O    O  -2.157 -11.895 -10.313 1.00 . A A .  56 THR O    1 1 
        4  16937 1 1  56 THR OG1  O  -0.268 -13.294  -7.180 1.00 . A A .  56 THR OG1  1 1 
        4  16938 1 1  57 PHE C    C  -5.496 -12.175 -11.399 1.00 . A A .  57 PHE C    1 1 
        4  16939 1 1  57 PHE CA   C  -4.485 -13.188 -10.874 1.00 . A A .  57 PHE CA   1 1 
        4  16940 1 1  57 PHE CB   C  -5.053 -14.608 -10.944 1.00 . A A .  57 PHE CB   1 1 
        4  16941 1 1  57 PHE CD1  C  -2.849 -15.381 -11.861 1.00 . A A .  57 PHE CD1  1 1 
        4  16942 1 1  57 PHE CD2  C  -4.061 -16.856 -10.410 1.00 . A A .  57 PHE CD2  1 1 
        4  16943 1 1  57 PHE CE1  C  -1.802 -16.303 -11.942 1.00 . A A .  57 PHE CE1  1 1 
        4  16944 1 1  57 PHE CE2  C  -3.016 -17.778 -10.475 1.00 . A A .  57 PHE CE2  1 1 
        4  16945 1 1  57 PHE CG   C  -3.987 -15.650 -11.102 1.00 . A A .  57 PHE CG   1 1 
        4  16946 1 1  57 PHE CZ   C  -1.884 -17.494 -11.241 1.00 . A A .  57 PHE CZ   1 1 
        4  16947 1 1  57 PHE H    H  -4.461 -13.280  -8.752 1.00 . A A .  57 PHE H    1 1 
        4  16948 1 1  57 PHE HA   H  -3.689 -13.083 -11.590 1.00 . A A .  57 PHE HA   1 1 
        4  16949 1 1  57 PHE HB2  H  -5.599 -14.808 -10.039 1.00 . A A .  57 PHE HB2  1 1 
        4  16950 1 1  57 PHE HB3  H  -5.722 -14.667 -11.791 1.00 . A A .  57 PHE HB3  1 1 
        4  16951 1 1  57 PHE HD1  H  -2.786 -14.455 -12.414 1.00 . A A .  57 PHE HD1  1 1 
        4  16952 1 1  57 PHE HD2  H  -4.936 -17.081  -9.817 1.00 . A A .  57 PHE HD2  1 1 
        4  16953 1 1  57 PHE HE1  H  -0.935 -16.087 -12.548 1.00 . A A .  57 PHE HE1  1 1 
        4  16954 1 1  57 PHE HE2  H  -3.083 -18.709  -9.935 1.00 . A A .  57 PHE HE2  1 1 
        4  16955 1 1  57 PHE HZ   H  -1.071 -18.202 -11.285 1.00 . A A .  57 PHE HZ   1 1 
        4  16956 1 1  57 PHE N    N  -3.959 -12.967  -9.532 1.00 . A A .  57 PHE N    1 1 
        4  16957 1 1  57 PHE O    O  -6.071 -12.370 -12.464 1.00 . A A .  57 PHE O    1 1 
        4  16958 1 1  58 GLY C    C  -8.095 -10.475 -11.160 1.00 . A A .  58 GLY C    1 1 
        4  16959 1 1  58 GLY CA   C  -6.633 -10.071 -11.127 1.00 . A A .  58 GLY CA   1 1 
        4  16960 1 1  58 GLY H    H  -5.225 -10.966  -9.822 1.00 . A A .  58 GLY H    1 1 
        4  16961 1 1  58 GLY HA2  H  -6.540  -9.217 -10.473 1.00 . A A .  58 GLY HA2  1 1 
        4  16962 1 1  58 GLY HA3  H  -6.344  -9.784 -12.129 1.00 . A A .  58 GLY HA3  1 1 
        4  16963 1 1  58 GLY N    N  -5.704 -11.086 -10.670 1.00 . A A .  58 GLY N    1 1 
        4  16964 1 1  58 GLY O    O  -8.831 -10.049 -12.050 1.00 . A A .  58 GLY O    1 1 
        4  16965 1 1  59 PHE C    C -10.568 -10.713  -9.180 1.00 . A A .  59 PHE C    1 1 
        4  16966 1 1  59 PHE CA   C  -9.919 -11.735 -10.116 1.00 . A A .  59 PHE CA   1 1 
        4  16967 1 1  59 PHE CB   C -10.013 -13.144  -9.515 1.00 . A A .  59 PHE CB   1 1 
        4  16968 1 1  59 PHE CD1  C  -9.588 -14.350 -11.689 1.00 . A A .  59 PHE CD1  1 1 
        4  16969 1 1  59 PHE CD2  C  -8.376 -15.041  -9.738 1.00 . A A .  59 PHE CD2  1 1 
        4  16970 1 1  59 PHE CE1  C  -8.933 -15.322 -12.440 1.00 . A A .  59 PHE CE1  1 1 
        4  16971 1 1  59 PHE CE2  C  -7.713 -16.018 -10.489 1.00 . A A .  59 PHE CE2  1 1 
        4  16972 1 1  59 PHE CG   C  -9.315 -14.199 -10.327 1.00 . A A .  59 PHE CG   1 1 
        4  16973 1 1  59 PHE CZ   C  -7.996 -16.154 -11.839 1.00 . A A .  59 PHE CZ   1 1 
        4  16974 1 1  59 PHE H    H  -7.877 -11.642  -9.552 1.00 . A A .  59 PHE H    1 1 
        4  16975 1 1  59 PHE HA   H -10.359 -11.734 -11.104 1.00 . A A .  59 PHE HA   1 1 
        4  16976 1 1  59 PHE HB2  H  -9.574 -13.124  -8.534 1.00 . A A .  59 PHE HB2  1 1 
        4  16977 1 1  59 PHE HB3  H -11.058 -13.410  -9.435 1.00 . A A .  59 PHE HB3  1 1 
        4  16978 1 1  59 PHE HD1  H -10.316 -13.710 -12.162 1.00 . A A .  59 PHE HD1  1 1 
        4  16979 1 1  59 PHE HD2  H  -8.153 -14.937  -8.684 1.00 . A A .  59 PHE HD2  1 1 
        4  16980 1 1  59 PHE HE1  H  -9.154 -15.431 -13.493 1.00 . A A .  59 PHE HE1  1 1 
        4  16981 1 1  59 PHE HE2  H  -6.986 -16.662 -10.021 1.00 . A A .  59 PHE HE2  1 1 
        4  16982 1 1  59 PHE HZ   H  -7.488 -16.909 -12.421 1.00 . A A .  59 PHE HZ   1 1 
        4  16983 1 1  59 PHE N    N  -8.520 -11.307 -10.211 1.00 . A A .  59 PHE N    1 1 
        4  16984 1 1  59 PHE O    O -10.863 -10.991  -8.013 1.00 . A A .  59 PHE O    1 1 
        4  16985 1 1  60 THR C    C -12.499  -8.686  -8.071 1.00 . A A .  60 THR C    1 1 
        4  16986 1 1  60 THR CA   C -11.316  -8.382  -8.979 1.00 . A A .  60 THR CA   1 1 
        4  16987 1 1  60 THR CB   C -11.716  -7.275  -9.983 1.00 . A A .  60 THR CB   1 1 
        4  16988 1 1  60 THR CG2  C -11.704  -7.795 -11.413 1.00 . A A .  60 THR CG2  1 1 
        4  16989 1 1  60 THR H    H -10.507  -9.390 -10.645 1.00 . A A .  60 THR H    1 1 
        4  16990 1 1  60 THR HA   H -10.573  -7.995  -8.298 1.00 . A A .  60 THR HA   1 1 
        4  16991 1 1  60 THR HB   H -11.026  -6.447  -9.905 1.00 . A A .  60 THR HB   1 1 
        4  16992 1 1  60 THR HG1  H -13.008  -5.913  -9.428 1.00 . A A .  60 THR HG1  1 1 
        4  16993 1 1  60 THR HG21 H -12.216  -7.097 -12.055 1.00 . A A .  60 THR HG21 1 1 
        4  16994 1 1  60 THR HG22 H -12.203  -8.753 -11.452 1.00 . A A .  60 THR HG22 1 1 
        4  16995 1 1  60 THR HG23 H -10.682  -7.909 -11.745 1.00 . A A .  60 THR HG23 1 1 
        4  16996 1 1  60 THR N    N -10.755  -9.515  -9.712 1.00 . A A .  60 THR N    1 1 
        4  16997 1 1  60 THR O    O -12.446  -8.453  -6.852 1.00 . A A .  60 THR O    1 1 
        4  16998 1 1  60 THR OG1  O -13.044  -6.831  -9.671 1.00 . A A .  60 THR OG1  1 1 
        4  16999 1 1  61 ILE C    C -14.518 -10.447  -6.698 1.00 . A A .  61 ILE C    1 1 
        4  17000 1 1  61 ILE CA   C -14.773  -9.492  -7.872 1.00 . A A .  61 ILE CA   1 1 
        4  17001 1 1  61 ILE CB   C -15.885 -10.026  -8.809 1.00 . A A .  61 ILE CB   1 1 
        4  17002 1 1  61 ILE CD1  C -16.528  -7.680  -9.588 1.00 . A A .  61 ILE CD1  1 1 
        4  17003 1 1  61 ILE CG1  C -16.974  -8.947  -8.916 1.00 . A A .  61 ILE CG1  1 1 
        4  17004 1 1  61 ILE CG2  C -16.449 -11.371  -8.305 1.00 . A A .  61 ILE CG2  1 1 
        4  17005 1 1  61 ILE H    H -13.572  -9.361  -9.620 1.00 . A A .  61 ILE H    1 1 
        4  17006 1 1  61 ILE HA   H -15.117  -8.592  -7.387 1.00 . A A .  61 ILE HA   1 1 
        4  17007 1 1  61 ILE HB   H -15.471 -10.226  -9.787 1.00 . A A .  61 ILE HB   1 1 
        4  17008 1 1  61 ILE HD11 H -15.601  -7.342  -9.146 1.00 . A A .  61 ILE HD11 1 1 
        4  17009 1 1  61 ILE HD12 H -17.284  -6.917  -9.462 1.00 . A A .  61 ILE HD12 1 1 
        4  17010 1 1  61 ILE HD13 H -16.376  -7.865 -10.642 1.00 . A A .  61 ILE HD13 1 1 
        4  17011 1 1  61 ILE HG12 H -17.798  -9.355  -9.476 1.00 . A A .  61 ILE HG12 1 1 
        4  17012 1 1  61 ILE HG13 H -17.304  -8.703  -7.918 1.00 . A A .  61 ILE HG13 1 1 
        4  17013 1 1  61 ILE HG21 H -15.966 -11.641  -7.377 1.00 . A A .  61 ILE HG21 1 1 
        4  17014 1 1  61 ILE HG22 H -16.267 -12.137  -9.040 1.00 . A A .  61 ILE HG22 1 1 
        4  17015 1 1  61 ILE HG23 H -17.513 -11.278  -8.139 1.00 . A A .  61 ILE HG23 1 1 
        4  17016 1 1  61 ILE N    N -13.579  -9.191  -8.654 1.00 . A A .  61 ILE N    1 1 
        4  17017 1 1  61 ILE O    O -15.006 -10.217  -5.591 1.00 . A A .  61 ILE O    1 1 
        4  17018 1 1  62 LEU C    C -12.613 -11.771  -4.757 1.00 . A A .  62 LEU C    1 1 
        4  17019 1 1  62 LEU CA   C -13.486 -12.431  -5.825 1.00 . A A .  62 LEU CA   1 1 
        4  17020 1 1  62 LEU CB   C -12.811 -13.703  -6.353 1.00 . A A .  62 LEU CB   1 1 
        4  17021 1 1  62 LEU CD1  C -12.244 -15.075  -4.331 1.00 . A A .  62 LEU CD1  1 1 
        4  17022 1 1  62 LEU CD2  C -10.776 -15.168  -6.374 1.00 . A A .  62 LEU CD2  1 1 
        4  17023 1 1  62 LEU CG   C -11.671 -14.283  -5.501 1.00 . A A .  62 LEU CG   1 1 
        4  17024 1 1  62 LEU H    H -13.334 -11.648  -7.797 1.00 . A A .  62 LEU H    1 1 
        4  17025 1 1  62 LEU HA   H -14.423 -12.694  -5.359 1.00 . A A .  62 LEU HA   1 1 
        4  17026 1 1  62 LEU HB2  H -13.569 -14.463  -6.444 1.00 . A A .  62 LEU HB2  1 1 
        4  17027 1 1  62 LEU HB3  H -12.408 -13.476  -7.329 1.00 . A A .  62 LEU HB3  1 1 
        4  17028 1 1  62 LEU HD11 H -12.677 -15.993  -4.695 1.00 . A A .  62 LEU HD11 1 1 
        4  17029 1 1  62 LEU HD12 H -13.002 -14.487  -3.836 1.00 . A A .  62 LEU HD12 1 1 
        4  17030 1 1  62 LEU HD13 H -11.452 -15.303  -3.630 1.00 . A A .  62 LEU HD13 1 1 
        4  17031 1 1  62 LEU HD21 H -11.327 -16.045  -6.680 1.00 . A A .  62 LEU HD21 1 1 
        4  17032 1 1  62 LEU HD22 H  -9.904 -15.466  -5.810 1.00 . A A .  62 LEU HD22 1 1 
        4  17033 1 1  62 LEU HD23 H -10.465 -14.612  -7.249 1.00 . A A .  62 LEU HD23 1 1 
        4  17034 1 1  62 LEU HG   H -11.063 -13.475  -5.121 1.00 . A A .  62 LEU HG   1 1 
        4  17035 1 1  62 LEU N    N -13.736 -11.501  -6.916 1.00 . A A .  62 LEU N    1 1 
        4  17036 1 1  62 LEU O    O -12.860 -11.900  -3.560 1.00 . A A .  62 LEU O    1 1 
        4  17037 1 1  63 GLN C    C -11.403  -9.424  -3.320 1.00 . A A .  63 GLN C    1 1 
        4  17038 1 1  63 GLN CA   C -10.689 -10.364  -4.288 1.00 . A A .  63 GLN CA   1 1 
        4  17039 1 1  63 GLN CB   C  -9.657  -9.578  -5.102 1.00 . A A .  63 GLN CB   1 1 
        4  17040 1 1  63 GLN CD   C  -7.829  -9.483  -3.338 1.00 . A A .  63 GLN CD   1 1 
        4  17041 1 1  63 GLN CG   C  -8.196  -9.847  -4.762 1.00 . A A .  63 GLN CG   1 1 
        4  17042 1 1  63 GLN H    H -11.463 -10.945  -6.166 1.00 . A A .  63 GLN H    1 1 
        4  17043 1 1  63 GLN HA   H -10.183 -11.097  -3.678 1.00 . A A .  63 GLN HA   1 1 
        4  17044 1 1  63 GLN HB2  H  -9.802  -9.818  -6.144 1.00 . A A .  63 GLN HB2  1 1 
        4  17045 1 1  63 GLN HB3  H  -9.844  -8.525  -4.947 1.00 . A A .  63 GLN HB3  1 1 
        4  17046 1 1  63 GLN HE21 H  -5.868  -9.678  -3.746 1.00 . A A .  63 GLN HE21 1 1 
        4  17047 1 1  63 GLN HE22 H  -6.225  -9.225  -2.150 1.00 . A A .  63 GLN HE22 1 1 
        4  17048 1 1  63 GLN HG2  H  -7.997 -10.898  -4.911 1.00 . A A .  63 GLN HG2  1 1 
        4  17049 1 1  63 GLN HG3  H  -7.577  -9.272  -5.436 1.00 . A A .  63 GLN HG3  1 1 
        4  17050 1 1  63 GLN N    N -11.599 -11.037  -5.201 1.00 . A A .  63 GLN N    1 1 
        4  17051 1 1  63 GLN NE2  N  -6.526  -9.467  -3.050 1.00 . A A .  63 GLN NE2  1 1 
        4  17052 1 1  63 GLN O    O -11.155  -9.454  -2.115 1.00 . A A .  63 GLN O    1 1 
        4  17053 1 1  63 GLN OE1  O  -8.700  -9.193  -2.502 1.00 . A A .  63 GLN OE1  1 1 
        4  17054 1 1  64 GLU C    C -13.959  -8.322  -2.094 1.00 . A A .  64 GLU C    1 1 
        4  17055 1 1  64 GLU CA   C -12.995  -7.608  -3.038 1.00 . A A .  64 GLU CA   1 1 
        4  17056 1 1  64 GLU CB   C -13.744  -6.621  -3.951 1.00 . A A .  64 GLU CB   1 1 
        4  17057 1 1  64 GLU CD   C -13.847  -4.114  -4.281 1.00 . A A .  64 GLU CD   1 1 
        4  17058 1 1  64 GLU CG   C -14.080  -5.271  -3.332 1.00 . A A .  64 GLU CG   1 1 
        4  17059 1 1  64 GLU H    H -12.440  -8.600  -4.822 1.00 . A A .  64 GLU H    1 1 
        4  17060 1 1  64 GLU HA   H -12.293  -7.066  -2.424 1.00 . A A .  64 GLU HA   1 1 
        4  17061 1 1  64 GLU HB2  H -13.131  -6.444  -4.820 1.00 . A A .  64 GLU HB2  1 1 
        4  17062 1 1  64 GLU HB3  H -14.667  -7.086  -4.256 1.00 . A A .  64 GLU HB3  1 1 
        4  17063 1 1  64 GLU HG2  H -15.119  -5.274  -3.042 1.00 . A A .  64 GLU HG2  1 1 
        4  17064 1 1  64 GLU HG3  H -13.464  -5.129  -2.456 1.00 . A A .  64 GLU HG3  1 1 
        4  17065 1 1  64 GLU N    N -12.277  -8.575  -3.857 1.00 . A A .  64 GLU N    1 1 
        4  17066 1 1  64 GLU O    O -14.079  -7.963  -0.920 1.00 . A A .  64 GLU O    1 1 
        4  17067 1 1  64 GLU OE1  O -12.676  -3.861  -4.617 1.00 . A A .  64 GLU OE1  1 1 
        4  17068 1 1  64 GLU OE2  O -14.825  -3.444  -4.687 1.00 . A A .  64 GLU OE2  1 1 
        4  17069 1 1  65 THR C    C -14.856 -10.738  -0.598 1.00 . A A .  65 THR C    1 1 
        4  17070 1 1  65 THR CA   C -15.579 -10.092  -1.776 1.00 . A A .  65 THR CA   1 1 
        4  17071 1 1  65 THR CB   C -16.270 -11.218  -2.570 1.00 . A A .  65 THR CB   1 1 
        4  17072 1 1  65 THR CG2  C -17.474 -10.662  -3.325 1.00 . A A .  65 THR CG2  1 1 
        4  17073 1 1  65 THR H    H -14.512  -9.595  -3.540 1.00 . A A .  65 THR H    1 1 
        4  17074 1 1  65 THR HA   H -16.335  -9.416  -1.403 1.00 . A A .  65 THR HA   1 1 
        4  17075 1 1  65 THR HB   H -16.620 -11.975  -1.886 1.00 . A A .  65 THR HB   1 1 
        4  17076 1 1  65 THR HG1  H -14.475 -11.409  -3.335 1.00 . A A .  65 THR HG1  1 1 
        4  17077 1 1  65 THR HG21 H -17.205 -10.496  -4.357 1.00 . A A .  65 THR HG21 1 1 
        4  17078 1 1  65 THR HG22 H -17.780  -9.728  -2.877 1.00 . A A .  65 THR HG22 1 1 
        4  17079 1 1  65 THR HG23 H -18.288 -11.370  -3.276 1.00 . A A .  65 THR HG23 1 1 
        4  17080 1 1  65 THR N    N -14.641  -9.343  -2.600 1.00 . A A .  65 THR N    1 1 
        4  17081 1 1  65 THR O    O -15.286 -10.622   0.544 1.00 . A A .  65 THR O    1 1 
        4  17082 1 1  65 THR OG1  O -15.337 -11.806  -3.491 1.00 . A A .  65 THR OG1  1 1 
        4  17083 1 1  66 THR C    C -12.327 -11.078   1.085 1.00 . A A .  66 THR C    1 1 
        4  17084 1 1  66 THR CA   C -12.969 -12.096   0.147 1.00 . A A .  66 THR CA   1 1 
        4  17085 1 1  66 THR CB   C -11.839 -12.937  -0.466 1.00 . A A .  66 THR CB   1 1 
        4  17086 1 1  66 THR CG2  C -12.388 -13.887  -1.519 1.00 . A A .  66 THR CG2  1 1 
        4  17087 1 1  66 THR H    H -13.459 -11.480  -1.821 1.00 . A A .  66 THR H    1 1 
        4  17088 1 1  66 THR HA   H -13.619 -12.743   0.718 1.00 . A A .  66 THR HA   1 1 
        4  17089 1 1  66 THR HB   H -11.362 -13.518   0.311 1.00 . A A .  66 THR HB   1 1 
        4  17090 1 1  66 THR HG1  H -11.359 -11.342  -1.490 1.00 . A A .  66 THR HG1  1 1 
        4  17091 1 1  66 THR HG21 H -12.469 -14.876  -1.100 1.00 . A A .  66 THR HG21 1 1 
        4  17092 1 1  66 THR HG22 H -11.719 -13.909  -2.369 1.00 . A A .  66 THR HG22 1 1 
        4  17093 1 1  66 THR HG23 H -13.362 -13.548  -1.836 1.00 . A A .  66 THR HG23 1 1 
        4  17094 1 1  66 THR N    N -13.753 -11.424  -0.889 1.00 . A A .  66 THR N    1 1 
        4  17095 1 1  66 THR O    O -12.167 -11.330   2.274 1.00 . A A .  66 THR O    1 1 
        4  17096 1 1  66 THR OG1  O -10.880 -12.061  -1.071 1.00 . A A .  66 THR OG1  1 1 
        4  17097 1 1  67 HIS C    C -12.241  -8.460   2.440 1.00 . A A .  67 HIS C    1 1 
        4  17098 1 1  67 HIS CA   C -11.315  -8.876   1.295 1.00 . A A .  67 HIS CA   1 1 
        4  17099 1 1  67 HIS CB   C -11.045  -7.684   0.377 1.00 . A A .  67 HIS CB   1 1 
        4  17100 1 1  67 HIS CD2  C  -9.852  -6.191   2.139 1.00 . A A .  67 HIS CD2  1 1 
        4  17101 1 1  67 HIS CE1  C -10.682  -4.255   1.515 1.00 . A A .  67 HIS CE1  1 1 
        4  17102 1 1  67 HIS CG   C -10.681  -6.417   1.094 1.00 . A A .  67 HIS CG   1 1 
        4  17103 1 1  67 HIS H    H -12.084  -9.806  -0.438 1.00 . A A .  67 HIS H    1 1 
        4  17104 1 1  67 HIS HA   H -10.382  -9.234   1.707 1.00 . A A .  67 HIS HA   1 1 
        4  17105 1 1  67 HIS HB2  H -10.231  -7.942  -0.283 1.00 . A A .  67 HIS HB2  1 1 
        4  17106 1 1  67 HIS HB3  H -11.934  -7.496  -0.207 1.00 . A A .  67 HIS HB3  1 1 
        4  17107 1 1  67 HIS HD1  H -11.812  -5.029  -0.006 1.00 . A A .  67 HIS HD1  1 1 
        4  17108 1 1  67 HIS HD2  H  -9.283  -6.931   2.681 1.00 . A A .  67 HIS HD2  1 1 
        4  17109 1 1  67 HIS HE1  H -10.899  -3.197   1.462 1.00 . A A .  67 HIS HE1  1 1 
        4  17110 1 1  67 HIS N    N -11.942  -9.938   0.523 1.00 . A A .  67 HIS N    1 1 
        4  17111 1 1  67 HIS ND1  N -11.182  -5.187   0.726 1.00 . A A .  67 HIS ND1  1 1 
        4  17112 1 1  67 HIS NE2  N  -9.871  -4.836   2.382 1.00 . A A .  67 HIS NE2  1 1 
        4  17113 1 1  67 HIS O    O -11.836  -8.422   3.606 1.00 . A A .  67 HIS O    1 1 
        4  17114 1 1  68 LEU C    C -14.732  -8.821   4.140 1.00 . A A .  68 LEU C    1 1 
        4  17115 1 1  68 LEU CA   C -14.452  -7.735   3.116 1.00 . A A .  68 LEU CA   1 1 
        4  17116 1 1  68 LEU CB   C -15.767  -7.298   2.455 1.00 . A A .  68 LEU CB   1 1 
        4  17117 1 1  68 LEU CD1  C -17.071  -5.797   0.965 1.00 . A A .  68 LEU CD1  1 1 
        4  17118 1 1  68 LEU CD2  C -15.298  -4.834   2.467 1.00 . A A .  68 LEU CD2  1 1 
        4  17119 1 1  68 LEU CG   C -15.706  -6.032   1.602 1.00 . A A .  68 LEU CG   1 1 
        4  17120 1 1  68 LEU H    H -13.776  -8.240   1.172 1.00 . A A .  68 LEU H    1 1 
        4  17121 1 1  68 LEU HA   H -14.037  -6.901   3.665 1.00 . A A .  68 LEU HA   1 1 
        4  17122 1 1  68 LEU HB2  H -16.104  -8.107   1.824 1.00 . A A .  68 LEU HB2  1 1 
        4  17123 1 1  68 LEU HB3  H -16.491  -7.131   3.241 1.00 . A A .  68 LEU HB3  1 1 
        4  17124 1 1  68 LEU HD11 H -17.174  -4.753   0.707 1.00 . A A .  68 LEU HD11 1 1 
        4  17125 1 1  68 LEU HD12 H -17.848  -6.073   1.663 1.00 . A A .  68 LEU HD12 1 1 
        4  17126 1 1  68 LEU HD13 H -17.160  -6.397   0.070 1.00 . A A .  68 LEU HD13 1 1 
        4  17127 1 1  68 LEU HD21 H -14.278  -4.561   2.242 1.00 . A A .  68 LEU HD21 1 1 
        4  17128 1 1  68 LEU HD22 H -15.382  -5.099   3.508 1.00 . A A .  68 LEU HD22 1 1 
        4  17129 1 1  68 LEU HD23 H -15.948  -3.998   2.254 1.00 . A A .  68 LEU HD23 1 1 
        4  17130 1 1  68 LEU HG   H -14.963  -6.155   0.825 1.00 . A A .  68 LEU HG   1 1 
        4  17131 1 1  68 LEU N    N -13.493  -8.167   2.108 1.00 . A A .  68 LEU N    1 1 
        4  17132 1 1  68 LEU O    O -14.893  -8.533   5.323 1.00 . A A .  68 LEU O    1 1 
        4  17133 1 1  69 MET C    C -13.872 -11.302   5.597 1.00 . A A .  69 MET C    1 1 
        4  17134 1 1  69 MET CA   C -15.058 -11.141   4.650 1.00 . A A .  69 MET CA   1 1 
        4  17135 1 1  69 MET CB   C -15.329 -12.470   3.946 1.00 . A A .  69 MET CB   1 1 
        4  17136 1 1  69 MET CE   C -16.600 -16.366   5.325 1.00 . A A .  69 MET CE   1 1 
        4  17137 1 1  69 MET CG   C -15.879 -13.566   4.884 1.00 . A A .  69 MET CG   1 1 
        4  17138 1 1  69 MET H    H -14.649 -10.279   2.751 1.00 . A A .  69 MET H    1 1 
        4  17139 1 1  69 MET HA   H -15.922 -10.873   5.240 1.00 . A A .  69 MET HA   1 1 
        4  17140 1 1  69 MET HB2  H -16.052 -12.297   3.162 1.00 . A A .  69 MET HB2  1 1 
        4  17141 1 1  69 MET HB3  H -14.405 -12.823   3.513 1.00 . A A .  69 MET HB3  1 1 
        4  17142 1 1  69 MET HE1  H -16.414 -15.941   6.304 1.00 . A A .  69 MET HE1  1 1 
        4  17143 1 1  69 MET HE2  H -16.192 -17.365   5.279 1.00 . A A .  69 MET HE2  1 1 
        4  17144 1 1  69 MET HE3  H -17.664 -16.404   5.148 1.00 . A A .  69 MET HE3  1 1 
        4  17145 1 1  69 MET HG2  H -15.293 -13.596   5.793 1.00 . A A .  69 MET HG2  1 1 
        4  17146 1 1  69 MET HG3  H -16.910 -13.355   5.129 1.00 . A A .  69 MET HG3  1 1 
        4  17147 1 1  69 MET N    N -14.788 -10.076   3.701 1.00 . A A .  69 MET N    1 1 
        4  17148 1 1  69 MET O    O -14.064 -11.468   6.788 1.00 . A A .  69 MET O    1 1 
        4  17149 1 1  69 MET SD   S -15.761 -15.263   3.977 1.00 . A A .  69 MET SD   1 1 
        4  17150 1 1  70 GLU C    C -11.324 -10.373   6.968 1.00 . A A .  70 GLU C    1 1 
        4  17151 1 1  70 GLU CA   C -11.431 -11.389   5.831 1.00 . A A .  70 GLU CA   1 1 
        4  17152 1 1  70 GLU CB   C -10.199 -11.242   4.933 1.00 . A A .  70 GLU CB   1 1 
        4  17153 1 1  70 GLU CD   C  -7.681 -11.316   4.786 1.00 . A A .  70 GLU CD   1 1 
        4  17154 1 1  70 GLU CG   C  -8.888 -11.439   5.681 1.00 . A A .  70 GLU CG   1 1 
        4  17155 1 1  70 GLU H    H -12.584 -11.103   4.083 1.00 . A A .  70 GLU H    1 1 
        4  17156 1 1  70 GLU HA   H -11.417 -12.366   6.291 1.00 . A A .  70 GLU HA   1 1 
        4  17157 1 1  70 GLU HB2  H -10.258 -11.977   4.145 1.00 . A A .  70 GLU HB2  1 1 
        4  17158 1 1  70 GLU HB3  H -10.205 -10.252   4.502 1.00 . A A .  70 GLU HB3  1 1 
        4  17159 1 1  70 GLU HG2  H  -8.822 -10.696   6.459 1.00 . A A .  70 GLU HG2  1 1 
        4  17160 1 1  70 GLU HG3  H  -8.892 -12.422   6.127 1.00 . A A .  70 GLU HG3  1 1 
        4  17161 1 1  70 GLU N    N -12.658 -11.245   5.050 1.00 . A A .  70 GLU N    1 1 
        4  17162 1 1  70 GLU O    O -10.956 -10.720   8.089 1.00 . A A .  70 GLU O    1 1 
        4  17163 1 1  70 GLU OE1  O  -7.712 -11.859   3.668 1.00 . A A .  70 GLU OE1  1 1 
        4  17164 1 1  70 GLU OE2  O  -6.692 -10.684   5.201 1.00 . A A .  70 GLU OE2  1 1 
        4  17165 1 1  71 ASN C    C -12.550  -8.422   8.818 1.00 . A A .  71 ASN C    1 1 
        4  17166 1 1  71 ASN CA   C -11.576  -8.080   7.697 1.00 . A A .  71 ASN CA   1 1 
        4  17167 1 1  71 ASN CB   C -11.929  -6.717   7.084 1.00 . A A .  71 ASN CB   1 1 
        4  17168 1 1  71 ASN CG   C -11.501  -5.551   7.973 1.00 . A A .  71 ASN CG   1 1 
        4  17169 1 1  71 ASN H    H -11.908  -8.888   5.764 1.00 . A A .  71 ASN H    1 1 
        4  17170 1 1  71 ASN HA   H -10.577  -8.039   8.107 1.00 . A A .  71 ASN HA   1 1 
        4  17171 1 1  71 ASN HB2  H -11.430  -6.625   6.131 1.00 . A A .  71 ASN HB2  1 1 
        4  17172 1 1  71 ASN HB3  H -12.998  -6.669   6.936 1.00 . A A .  71 ASN HB3  1 1 
        4  17173 1 1  71 ASN HD21 H -10.920  -6.802   9.437 1.00 . A A .  71 ASN HD21 1 1 
        4  17174 1 1  71 ASN HD22 H -10.595  -5.158   9.725 1.00 . A A .  71 ASN HD22 1 1 
        4  17175 1 1  71 ASN N    N -11.635  -9.117   6.677 1.00 . A A .  71 ASN N    1 1 
        4  17176 1 1  71 ASN ND2  N -10.999  -5.859   9.168 1.00 . A A .  71 ASN ND2  1 1 
        4  17177 1 1  71 ASN O    O -12.256  -8.206   9.988 1.00 . A A .  71 ASN O    1 1 
        4  17178 1 1  71 ASN OD1  O -11.636  -4.392   7.591 1.00 . A A .  71 ASN OD1  1 1 
        4  17179 1 1  72 LEU C    C -14.235 -10.518  10.266 1.00 . A A .  72 LEU C    1 1 
        4  17180 1 1  72 LEU CA   C -14.707  -9.336   9.435 1.00 . A A .  72 LEU CA   1 1 
        4  17181 1 1  72 LEU CB   C -16.031  -9.666   8.750 1.00 . A A .  72 LEU CB   1 1 
        4  17182 1 1  72 LEU CD1  C -17.934  -8.839   7.382 1.00 . A A .  72 LEU CD1  1 1 
        4  17183 1 1  72 LEU CD2  C -17.516  -7.873   9.677 1.00 . A A .  72 LEU CD2  1 1 
        4  17184 1 1  72 LEU CG   C -16.876  -8.442   8.394 1.00 . A A .  72 LEU CG   1 1 
        4  17185 1 1  72 LEU H    H -13.885  -9.126   7.500 1.00 . A A .  72 LEU H    1 1 
        4  17186 1 1  72 LEU HA   H -14.857  -8.510  10.116 1.00 . A A .  72 LEU HA   1 1 
        4  17187 1 1  72 LEU HB2  H -15.814 -10.204   7.839 1.00 . A A .  72 LEU HB2  1 1 
        4  17188 1 1  72 LEU HB3  H -16.606 -10.297   9.409 1.00 . A A .  72 LEU HB3  1 1 
        4  17189 1 1  72 LEU HD11 H -17.968  -8.104   6.590 1.00 . A A .  72 LEU HD11 1 1 
        4  17190 1 1  72 LEU HD12 H -18.896  -8.888   7.868 1.00 . A A .  72 LEU HD12 1 1 
        4  17191 1 1  72 LEU HD13 H -17.691  -9.808   6.965 1.00 . A A .  72 LEU HD13 1 1 
        4  17192 1 1  72 LEU HD21 H -16.774  -7.319  10.234 1.00 . A A .  72 LEU HD21 1 1 
        4  17193 1 1  72 LEU HD22 H -17.890  -8.684  10.286 1.00 . A A .  72 LEU HD22 1 1 
        4  17194 1 1  72 LEU HD23 H -18.329  -7.216   9.412 1.00 . A A .  72 LEU HD23 1 1 
        4  17195 1 1  72 LEU HG   H -16.241  -7.678   7.971 1.00 . A A .  72 LEU HG   1 1 
        4  17196 1 1  72 LEU N    N -13.707  -8.968   8.452 1.00 . A A .  72 LEU N    1 1 
        4  17197 1 1  72 LEU O    O -14.415 -10.537  11.480 1.00 . A A .  72 LEU O    1 1 
        4  17198 1 1  73 LEU C    C -11.981 -12.286  11.236 1.00 . A A .  73 LEU C    1 1 
        4  17199 1 1  73 LEU CA   C -13.132 -12.670  10.327 1.00 . A A .  73 LEU CA   1 1 
        4  17200 1 1  73 LEU CB   C -12.674 -13.737   9.338 1.00 . A A .  73 LEU CB   1 1 
        4  17201 1 1  73 LEU CD1  C -13.265 -15.037   7.311 1.00 . A A .  73 LEU CD1  1 1 
        4  17202 1 1  73 LEU CD2  C -14.504 -15.431   9.473 1.00 . A A .  73 LEU CD2  1 1 
        4  17203 1 1  73 LEU CG   C -13.812 -14.400   8.575 1.00 . A A .  73 LEU CG   1 1 
        4  17204 1 1  73 LEU H    H -13.496 -11.433   8.641 1.00 . A A .  73 LEU H    1 1 
        4  17205 1 1  73 LEU HA   H -13.923 -13.072  10.941 1.00 . A A .  73 LEU HA   1 1 
        4  17206 1 1  73 LEU HB2  H -12.008 -13.279   8.624 1.00 . A A .  73 LEU HB2  1 1 
        4  17207 1 1  73 LEU HB3  H -12.141 -14.501   9.887 1.00 . A A .  73 LEU HB3  1 1 
        4  17208 1 1  73 LEU HD11 H -12.324 -14.575   7.053 1.00 . A A .  73 LEU HD11 1 1 
        4  17209 1 1  73 LEU HD12 H -13.968 -14.899   6.505 1.00 . A A .  73 LEU HD12 1 1 
        4  17210 1 1  73 LEU HD13 H -13.113 -16.094   7.478 1.00 . A A .  73 LEU HD13 1 1 
        4  17211 1 1  73 LEU HD21 H -15.051 -14.919  10.251 1.00 . A A .  73 LEU HD21 1 1 
        4  17212 1 1  73 LEU HD22 H -13.761 -16.075   9.918 1.00 . A A .  73 LEU HD22 1 1 
        4  17213 1 1  73 LEU HD23 H -15.188 -16.021   8.881 1.00 . A A .  73 LEU HD23 1 1 
        4  17214 1 1  73 LEU HG   H -14.550 -13.652   8.313 1.00 . A A .  73 LEU HG   1 1 
        4  17215 1 1  73 LEU N    N -13.618 -11.501   9.612 1.00 . A A .  73 LEU N    1 1 
        4  17216 1 1  73 LEU O    O -11.757 -12.917  12.268 1.00 . A A .  73 LEU O    1 1 
        4  17217 1 1  74 ASP C    C -10.709 -10.177  12.942 1.00 . A A .  74 ASP C    1 1 
        4  17218 1 1  74 ASP CA   C -10.128 -10.790  11.662 1.00 . A A .  74 ASP CA   1 1 
        4  17219 1 1  74 ASP CB   C  -9.320  -9.749  10.881 1.00 . A A .  74 ASP CB   1 1 
        4  17220 1 1  74 ASP CG   C  -7.868  -9.667  11.333 1.00 . A A .  74 ASP CG   1 1 
        4  17221 1 1  74 ASP H    H -11.456 -10.794  10.010 1.00 . A A .  74 ASP H    1 1 
        4  17222 1 1  74 ASP HA   H  -9.492 -11.626  11.910 1.00 . A A .  74 ASP HA   1 1 
        4  17223 1 1  74 ASP HB2  H  -9.344 -10.010   9.834 1.00 . A A .  74 ASP HB2  1 1 
        4  17224 1 1  74 ASP HB3  H  -9.779  -8.782  11.020 1.00 . A A .  74 ASP HB3  1 1 
        4  17225 1 1  74 ASP N    N -11.244 -11.254  10.852 1.00 . A A .  74 ASP N    1 1 
        4  17226 1 1  74 ASP O    O -10.188 -10.386  14.034 1.00 . A A .  74 ASP O    1 1 
        4  17227 1 1  74 ASP OD1  O  -7.326 -10.709  11.751 1.00 . A A .  74 ASP OD1  1 1 
        4  17228 1 1  74 ASP OD2  O  -7.269  -8.569  11.244 1.00 . A A .  74 ASP OD2  1 1 
        4  17229 1 1  75 GLU C    C -12.903  -9.890  14.932 1.00 . A A .  75 GLU C    1 1 
        4  17230 1 1  75 GLU CA   C -12.425  -8.812  13.972 1.00 . A A .  75 GLU CA   1 1 
        4  17231 1 1  75 GLU CB   C -13.634  -7.972  13.564 1.00 . A A .  75 GLU CB   1 1 
        4  17232 1 1  75 GLU CD   C -14.570  -5.765  12.847 1.00 . A A .  75 GLU CD   1 1 
        4  17233 1 1  75 GLU CG   C -13.333  -6.655  12.890 1.00 . A A .  75 GLU CG   1 1 
        4  17234 1 1  75 GLU H    H -12.184  -9.286  11.917 1.00 . A A .  75 GLU H    1 1 
        4  17235 1 1  75 GLU HA   H -11.704  -8.177  14.467 1.00 . A A .  75 GLU HA   1 1 
        4  17236 1 1  75 GLU HB2  H -14.231  -8.557  12.886 1.00 . A A .  75 GLU HB2  1 1 
        4  17237 1 1  75 GLU HB3  H -14.207  -7.764  14.457 1.00 . A A .  75 GLU HB3  1 1 
        4  17238 1 1  75 GLU HG2  H -12.553  -6.148  13.439 1.00 . A A .  75 GLU HG2  1 1 
        4  17239 1 1  75 GLU HG3  H -12.998  -6.844  11.881 1.00 . A A .  75 GLU HG3  1 1 
        4  17240 1 1  75 GLU N    N -11.795  -9.428  12.810 1.00 . A A .  75 GLU N    1 1 
        4  17241 1 1  75 GLU O    O -12.653  -9.824  16.136 1.00 . A A .  75 GLU O    1 1 
        4  17242 1 1  75 GLU OE1  O -15.059  -5.392  13.939 1.00 . A A .  75 GLU OE1  1 1 
        4  17243 1 1  75 GLU OE2  O -15.058  -5.446  11.742 1.00 . A A .  75 GLU OE2  1 1 
        4  17244 1 1  76 ALA C    C -13.039 -12.813  15.864 1.00 . A A .  76 ALA C    1 1 
        4  17245 1 1  76 ALA CA   C -14.125 -11.967  15.206 1.00 . A A .  76 ALA CA   1 1 
        4  17246 1 1  76 ALA CB   C -15.038 -12.863  14.384 1.00 . A A .  76 ALA CB   1 1 
        4  17247 1 1  76 ALA H    H -13.761 -10.889  13.423 1.00 . A A .  76 ALA H    1 1 
        4  17248 1 1  76 ALA HA   H -14.687 -11.547  16.027 1.00 . A A .  76 ALA HA   1 1 
        4  17249 1 1  76 ALA HB1  H -14.464 -13.668  13.953 1.00 . A A .  76 ALA HB1  1 1 
        4  17250 1 1  76 ALA HB2  H -15.494 -12.285  13.594 1.00 . A A .  76 ALA HB2  1 1 
        4  17251 1 1  76 ALA HB3  H -15.812 -13.272  15.019 1.00 . A A .  76 ALA HB3  1 1 
        4  17252 1 1  76 ALA N    N -13.598 -10.886  14.388 1.00 . A A .  76 ALA N    1 1 
        4  17253 1 1  76 ALA O    O -13.207 -13.256  16.995 1.00 . A A .  76 ALA O    1 1 
        4  17254 1 1  77 ARG C    C -10.115 -13.098  16.817 1.00 . A A .  77 ARG C    1 1 
        4  17255 1 1  77 ARG CA   C -10.895 -13.871  15.756 1.00 . A A .  77 ARG CA   1 1 
        4  17256 1 1  77 ARG CB   C  -9.956 -14.424  14.689 1.00 . A A .  77 ARG CB   1 1 
        4  17257 1 1  77 ARG CD   C  -7.972 -14.167  13.242 1.00 . A A .  77 ARG CD   1 1 
        4  17258 1 1  77 ARG CG   C  -8.958 -13.445  14.140 1.00 . A A .  77 ARG CG   1 1 
        4  17259 1 1  77 ARG CZ   C  -5.657 -13.712  12.557 1.00 . A A .  77 ARG CZ   1 1 
        4  17260 1 1  77 ARG H    H -11.815 -12.664  14.271 1.00 . A A .  77 ARG H    1 1 
        4  17261 1 1  77 ARG HA   H -11.360 -14.694  16.279 1.00 . A A .  77 ARG HA   1 1 
        4  17262 1 1  77 ARG HB2  H  -9.412 -15.250  15.116 1.00 . A A .  77 ARG HB2  1 1 
        4  17263 1 1  77 ARG HB3  H -10.562 -14.783  13.868 1.00 . A A .  77 ARG HB3  1 1 
        4  17264 1 1  77 ARG HD2  H  -7.549 -15.000  13.787 1.00 . A A .  77 ARG HD2  1 1 
        4  17265 1 1  77 ARG HD3  H  -8.494 -14.536  12.373 1.00 . A A .  77 ARG HD3  1 1 
        4  17266 1 1  77 ARG HE   H  -7.085 -12.340  12.695 1.00 . A A .  77 ARG HE   1 1 
        4  17267 1 1  77 ARG HG2  H  -9.473 -12.687  13.568 1.00 . A A .  77 ARG HG2  1 1 
        4  17268 1 1  77 ARG HG3  H  -8.427 -12.980  14.955 1.00 . A A .  77 ARG HG3  1 1 
        4  17269 1 1  77 ARG HH11 H  -5.275 -15.394  13.619 1.00 . A A .  77 ARG HH11 1 1 
        4  17270 1 1  77 ARG HH12 H  -5.343 -15.606  11.899 1.00 . A A .  77 ARG HH12 1 1 
        4  17271 1 1  77 ARG HH21 H  -4.481 -12.148  12.736 1.00 . A A .  77 ARG HH21 1 1 
        4  17272 1 1  77 ARG HH22 H  -4.399 -12.873  11.214 1.00 . A A .  77 ARG HH22 1 1 
        4  17273 1 1  77 ARG N    N -11.931 -13.045  15.165 1.00 . A A .  77 ARG N    1 1 
        4  17274 1 1  77 ARG NE   N  -6.890 -13.292  12.808 1.00 . A A .  77 ARG NE   1 1 
        4  17275 1 1  77 ARG NH1  N  -5.348 -14.999  12.704 1.00 . A A .  77 ARG NH1  1 1 
        4  17276 1 1  77 ARG NH2  N  -4.731 -12.849  12.156 1.00 . A A .  77 ARG NH2  1 1 
        4  17277 1 1  77 ARG O    O  -9.661 -13.679  17.796 1.00 . A A .  77 ARG O    1 1 
        4  17278 1 1  78 ARG C    C -10.174 -10.740  18.807 1.00 . A A .  78 ARG C    1 1 
        4  17279 1 1  78 ARG CA   C  -9.258 -10.967  17.607 1.00 . A A .  78 ARG CA   1 1 
        4  17280 1 1  78 ARG CB   C  -8.883  -9.604  17.028 1.00 . A A .  78 ARG CB   1 1 
        4  17281 1 1  78 ARG CD   C  -6.585 -10.124  16.174 1.00 . A A .  78 ARG CD   1 1 
        4  17282 1 1  78 ARG CG   C  -7.963  -9.632  15.827 1.00 . A A .  78 ARG CG   1 1 
        4  17283 1 1  78 ARG CZ   C  -4.444 -10.532  15.035 1.00 . A A .  78 ARG CZ   1 1 
        4  17284 1 1  78 ARG H    H -10.332 -11.371  15.821 1.00 . A A .  78 ARG H    1 1 
        4  17285 1 1  78 ARG HA   H  -8.359 -11.479  17.917 1.00 . A A .  78 ARG HA   1 1 
        4  17286 1 1  78 ARG HB2  H  -9.796  -9.105  16.735 1.00 . A A .  78 ARG HB2  1 1 
        4  17287 1 1  78 ARG HB3  H  -8.399  -9.032  17.806 1.00 . A A .  78 ARG HB3  1 1 
        4  17288 1 1  78 ARG HD2  H  -6.177  -9.506  16.957 1.00 . A A .  78 ARG HD2  1 1 
        4  17289 1 1  78 ARG HD3  H  -6.653 -11.144  16.525 1.00 . A A .  78 ARG HD3  1 1 
        4  17290 1 1  78 ARG HE   H  -6.031  -9.692  14.187 1.00 . A A .  78 ARG HE   1 1 
        4  17291 1 1  78 ARG HG2  H  -8.389 -10.286  15.080 1.00 . A A .  78 ARG HG2  1 1 
        4  17292 1 1  78 ARG HG3  H  -7.886  -8.631  15.423 1.00 . A A .  78 ARG HG3  1 1 
        4  17293 1 1  78 ARG HH11 H  -4.033 -12.044  16.315 1.00 . A A .  78 ARG HH11 1 1 
        4  17294 1 1  78 ARG HH12 H  -3.601 -10.462  16.873 1.00 . A A .  78 ARG HH12 1 1 
        4  17295 1 1  78 ARG HH21 H  -3.352  -9.611  13.608 1.00 . A A .  78 ARG HH21 1 1 
        4  17296 1 1  78 ARG HH22 H  -3.555 -11.273  13.410 1.00 . A A .  78 ARG HH22 1 1 
        4  17297 1 1  78 ARG N    N  -9.966 -11.789  16.628 1.00 . A A .  78 ARG N    1 1 
        4  17298 1 1  78 ARG NE   N  -5.693 -10.079  15.021 1.00 . A A .  78 ARG NE   1 1 
        4  17299 1 1  78 ARG NH1  N  -3.939 -11.058  16.143 1.00 . A A .  78 ARG NH1  1 1 
        4  17300 1 1  78 ARG NH2  N  -3.704 -10.491  13.939 1.00 . A A .  78 ARG NH2  1 1 
        4  17301 1 1  78 ARG O    O  -9.766 -10.157  19.808 1.00 . A A .  78 ARG O    1 1 
        4  17302 1 1  79 GLY C    C -13.025  -9.644  19.811 1.00 . A A .  79 GLY C    1 1 
        4  17303 1 1  79 GLY CA   C -12.376 -11.019  19.774 1.00 . A A .  79 GLY CA   1 1 
        4  17304 1 1  79 GLY H    H -11.699 -11.644  17.872 1.00 . A A .  79 GLY H    1 1 
        4  17305 1 1  79 GLY HA2  H -13.152 -11.761  19.662 1.00 . A A .  79 GLY HA2  1 1 
        4  17306 1 1  79 GLY HA3  H -11.863 -11.180  20.711 1.00 . A A .  79 GLY HA3  1 1 
        4  17307 1 1  79 GLY N    N -11.421 -11.192  18.693 1.00 . A A .  79 GLY N    1 1 
        4  17308 1 1  79 GLY O    O -13.730  -9.316  20.766 1.00 . A A .  79 GLY O    1 1 
        4  17309 1 1  80 GLU C    C -14.834  -7.492  18.286 1.00 . A A .  80 GLU C    1 1 
        4  17310 1 1  80 GLU CA   C -13.367  -7.490  18.709 1.00 . A A .  80 GLU CA   1 1 
        4  17311 1 1  80 GLU CB   C -12.550  -6.633  17.740 1.00 . A A .  80 GLU CB   1 1 
        4  17312 1 1  80 GLU CD   C -10.211  -6.002  16.977 1.00 . A A .  80 GLU CD   1 1 
        4  17313 1 1  80 GLU CG   C -11.052  -6.693  18.030 1.00 . A A .  80 GLU CG   1 1 
        4  17314 1 1  80 GLU H    H -12.240  -9.156  18.039 1.00 . A A .  80 GLU H    1 1 
        4  17315 1 1  80 GLU HA   H -13.338  -7.040  19.692 1.00 . A A .  80 GLU HA   1 1 
        4  17316 1 1  80 GLU HB2  H -12.721  -6.987  16.734 1.00 . A A .  80 GLU HB2  1 1 
        4  17317 1 1  80 GLU HB3  H -12.880  -5.608  17.818 1.00 . A A .  80 GLU HB3  1 1 
        4  17318 1 1  80 GLU HG2  H -10.867  -6.218  18.982 1.00 . A A .  80 GLU HG2  1 1 
        4  17319 1 1  80 GLU HG3  H -10.752  -7.730  18.085 1.00 . A A .  80 GLU HG3  1 1 
        4  17320 1 1  80 GLU N    N -12.801  -8.838  18.778 1.00 . A A .  80 GLU N    1 1 
        4  17321 1 1  80 GLU O    O -15.568  -6.537  18.553 1.00 . A A .  80 GLU O    1 1 
        4  17322 1 1  80 GLU OE1  O -10.203  -4.751  16.950 1.00 . A A .  80 GLU OE1  1 1 
        4  17323 1 1  80 GLU OE2  O  -9.568  -6.714  16.172 1.00 . A A .  80 GLU OE2  1 1 
        4  17324 1 1  81 MET C    C -17.308  -9.934  17.706 1.00 . A A .  81 MET C    1 1 
        4  17325 1 1  81 MET CA   C -16.644  -8.669  17.184 1.00 . A A .  81 MET CA   1 1 
        4  17326 1 1  81 MET CB   C -16.732  -8.645  15.654 1.00 . A A .  81 MET CB   1 1 
        4  17327 1 1  81 MET CE   C -17.149 -10.273  12.886 1.00 . A A .  81 MET CE   1 1 
        4  17328 1 1  81 MET CG   C -18.164  -8.743  15.115 1.00 . A A .  81 MET CG   1 1 
        4  17329 1 1  81 MET H    H -14.636  -9.296  17.435 1.00 . A A .  81 MET H    1 1 
        4  17330 1 1  81 MET HA   H -17.204  -7.835  17.583 1.00 . A A .  81 MET HA   1 1 
        4  17331 1 1  81 MET HB2  H -16.300  -7.719  15.303 1.00 . A A .  81 MET HB2  1 1 
        4  17332 1 1  81 MET HB3  H -16.162  -9.475  15.266 1.00 . A A .  81 MET HB3  1 1 
        4  17333 1 1  81 MET HE1  H -16.853 -10.684  13.840 1.00 . A A .  81 MET HE1  1 1 
        4  17334 1 1  81 MET HE2  H -16.271  -9.967  12.336 1.00 . A A .  81 MET HE2  1 1 
        4  17335 1 1  81 MET HE3  H -17.681 -11.025  12.321 1.00 . A A .  81 MET HE3  1 1 
        4  17336 1 1  81 MET HG2  H -18.603  -9.655  15.490 1.00 . A A .  81 MET HG2  1 1 
        4  17337 1 1  81 MET HG3  H -18.727  -7.899  15.488 1.00 . A A .  81 MET HG3  1 1 
        4  17338 1 1  81 MET N    N -15.260  -8.566  17.628 1.00 . A A .  81 MET N    1 1 
        4  17339 1 1  81 MET O    O -16.730 -11.020  17.674 1.00 . A A .  81 MET O    1 1 
        4  17340 1 1  81 MET SD   S -18.291  -8.756  13.170 1.00 . A A .  81 MET SD   1 1 
        4  17341 1 1  82 GLN C    C -19.964 -11.618  17.524 1.00 . A A .  82 GLN C    1 1 
        4  17342 1 1  82 GLN CA   C -19.298 -10.894  18.697 1.00 . A A .  82 GLN CA   1 1 
        4  17343 1 1  82 GLN CB   C -20.344 -10.352  19.676 1.00 . A A .  82 GLN CB   1 1 
        4  17344 1 1  82 GLN CD   C -22.166 -10.752  21.351 1.00 . A A .  82 GLN CD   1 1 
        4  17345 1 1  82 GLN CG   C -21.329 -11.354  20.228 1.00 . A A .  82 GLN CG   1 1 
        4  17346 1 1  82 GLN H    H -18.935  -8.883  18.179 1.00 . A A .  82 GLN H    1 1 
        4  17347 1 1  82 GLN HA   H -18.641 -11.580  19.208 1.00 . A A .  82 GLN HA   1 1 
        4  17348 1 1  82 GLN HB2  H -19.819  -9.918  20.511 1.00 . A A .  82 GLN HB2  1 1 
        4  17349 1 1  82 GLN HB3  H -20.906  -9.585  19.167 1.00 . A A .  82 GLN HB3  1 1 
        4  17350 1 1  82 GLN HE21 H -23.656 -10.319  20.080 1.00 . A A .  82 GLN HE21 1 1 
        4  17351 1 1  82 GLN HE22 H -23.978  -9.976  21.711 1.00 . A A .  82 GLN HE22 1 1 
        4  17352 1 1  82 GLN HG2  H -21.986 -11.676  19.432 1.00 . A A .  82 GLN HG2  1 1 
        4  17353 1 1  82 GLN HG3  H -20.787 -12.208  20.611 1.00 . A A .  82 GLN HG3  1 1 
        4  17354 1 1  82 GLN N    N -18.533  -9.779  18.179 1.00 . A A .  82 GLN N    1 1 
        4  17355 1 1  82 GLN NE2  N -23.370 -10.309  21.017 1.00 . A A .  82 GLN NE2  1 1 
        4  17356 1 1  82 GLN O    O -20.378 -10.987  16.557 1.00 . A A .  82 GLN O    1 1 
        4  17357 1 1  82 GLN OE1  O -21.718 -10.664  22.496 1.00 . A A .  82 GLN OE1  1 1 
        4  17358 1 1  83 LEU C    C -22.039 -14.149  17.050 1.00 . A A .  83 LEU C    1 1 
        4  17359 1 1  83 LEU CA   C -20.675 -13.719  16.542 1.00 . A A .  83 LEU CA   1 1 
        4  17360 1 1  83 LEU CB   C -19.863 -14.977  16.196 1.00 . A A .  83 LEU CB   1 1 
        4  17361 1 1  83 LEU CD1  C -17.922 -16.252  15.312 1.00 . A A .  83 LEU CD1  1 1 
        4  17362 1 1  83 LEU CD2  C -18.487 -14.041  14.321 1.00 . A A .  83 LEU CD2  1 1 
        4  17363 1 1  83 LEU CG   C -18.454 -14.856  15.603 1.00 . A A .  83 LEU CG   1 1 
        4  17364 1 1  83 LEU H    H -19.640 -13.401  18.366 1.00 . A A .  83 LEU H    1 1 
        4  17365 1 1  83 LEU HA   H -20.770 -13.106  15.660 1.00 . A A .  83 LEU HA   1 1 
        4  17366 1 1  83 LEU HB2  H -19.767 -15.547  17.106 1.00 . A A .  83 LEU HB2  1 1 
        4  17367 1 1  83 LEU HB3  H -20.453 -15.538  15.484 1.00 . A A .  83 LEU HB3  1 1 
        4  17368 1 1  83 LEU HD11 H -16.851 -16.265  15.446 1.00 . A A .  83 LEU HD11 1 1 
        4  17369 1 1  83 LEU HD12 H -18.159 -16.524  14.296 1.00 . A A .  83 LEU HD12 1 1 
        4  17370 1 1  83 LEU HD13 H -18.377 -16.960  15.991 1.00 . A A .  83 LEU HD13 1 1 
        4  17371 1 1  83 LEU HD21 H -17.694 -14.368  13.667 1.00 . A A .  83 LEU HD21 1 1 
        4  17372 1 1  83 LEU HD22 H -18.353 -12.995  14.559 1.00 . A A .  83 LEU HD22 1 1 
        4  17373 1 1  83 LEU HD23 H -19.440 -14.176  13.833 1.00 . A A .  83 LEU HD23 1 1 
        4  17374 1 1  83 LEU HG   H -17.806 -14.362  16.309 1.00 . A A .  83 LEU HG   1 1 
        4  17375 1 1  83 LEU N    N -20.029 -12.940  17.596 1.00 . A A .  83 LEU N    1 1 
        4  17376 1 1  83 LEU O    O -22.328 -14.029  18.235 1.00 . A A .  83 LEU O    1 1 
        4  17377 1 1  84 ASN C    C -24.637 -15.969  15.226 1.00 . A A .  84 ASN C    1 1 
        4  17378 1 1  84 ASN CA   C -24.200 -15.143  16.440 1.00 . A A .  84 ASN CA   1 1 
        4  17379 1 1  84 ASN CB   C -25.188 -14.001  16.737 1.00 . A A .  84 ASN CB   1 1 
        4  17380 1 1  84 ASN CG   C -25.264 -12.974  15.621 1.00 . A A .  84 ASN CG   1 1 
        4  17381 1 1  84 ASN H    H -22.572 -14.646  15.197 1.00 . A A .  84 ASN H    1 1 
        4  17382 1 1  84 ASN HA   H -24.137 -15.787  17.304 1.00 . A A .  84 ASN HA   1 1 
        4  17383 1 1  84 ASN HB2  H -26.172 -14.425  16.883 1.00 . A A .  84 ASN HB2  1 1 
        4  17384 1 1  84 ASN HB3  H -24.878 -13.502  17.644 1.00 . A A .  84 ASN HB3  1 1 
        4  17385 1 1  84 ASN HD21 H -25.145 -11.446  16.926 1.00 . A A .  84 ASN HD21 1 1 
        4  17386 1 1  84 ASN HD22 H -24.957 -11.014  15.294 1.00 . A A .  84 ASN HD22 1 1 
        4  17387 1 1  84 ASN N    N -22.869 -14.630  16.131 1.00 . A A .  84 ASN N    1 1 
        4  17388 1 1  84 ASN ND2  N -25.117 -11.697  15.978 1.00 . A A .  84 ASN ND2  1 1 
        4  17389 1 1  84 ASN O    O -23.868 -16.118  14.274 1.00 . A A .  84 ASN O    1 1 
        4  17390 1 1  84 ASN OD1  O -25.471 -13.317  14.460 1.00 . A A .  84 ASN OD1  1 1 
        4  17391 1 1  85 THR C    C -26.469 -16.559  12.824 1.00 . A A .  85 THR C    1 1 
        4  17392 1 1  85 THR CA   C -26.267 -17.344  14.113 1.00 . A A .  85 THR CA   1 1 
        4  17393 1 1  85 THR CB   C -27.561 -18.116  14.402 1.00 . A A .  85 THR CB   1 1 
        4  17394 1 1  85 THR CG2  C -27.388 -18.988  15.618 1.00 . A A .  85 THR CG2  1 1 
        4  17395 1 1  85 THR H    H -26.433 -16.401  16.018 1.00 . A A .  85 THR H    1 1 
        4  17396 1 1  85 THR HA   H -25.487 -18.056  13.886 1.00 . A A .  85 THR HA   1 1 
        4  17397 1 1  85 THR HB   H -27.791 -18.754  13.563 1.00 . A A .  85 THR HB   1 1 
        4  17398 1 1  85 THR HG1  H -28.529 -16.797  15.475 1.00 . A A .  85 THR HG1  1 1 
        4  17399 1 1  85 THR HG21 H -26.413 -18.821  16.044 1.00 . A A .  85 THR HG21 1 1 
        4  17400 1 1  85 THR HG22 H -27.483 -20.025  15.331 1.00 . A A .  85 THR HG22 1 1 
        4  17401 1 1  85 THR HG23 H -28.147 -18.742  16.346 1.00 . A A .  85 THR HG23 1 1 
        4  17402 1 1  85 THR N    N -25.840 -16.530  15.248 1.00 . A A .  85 THR N    1 1 
        4  17403 1 1  85 THR O    O -26.240 -17.093  11.740 1.00 . A A .  85 THR O    1 1 
        4  17404 1 1  85 THR OG1  O -28.631 -17.185  14.602 1.00 . A A .  85 THR OG1  1 1 
        4  17405 1 1  86 ASP C    C -25.782 -14.219  11.025 1.00 . A A .  86 ASP C    1 1 
        4  17406 1 1  86 ASP CA   C -27.107 -14.472  11.748 1.00 . A A .  86 ASP CA   1 1 
        4  17407 1 1  86 ASP CB   C -27.725 -13.120  12.124 1.00 . A A .  86 ASP CB   1 1 
        4  17408 1 1  86 ASP CG   C -29.174 -13.231  12.559 1.00 . A A .  86 ASP CG   1 1 
        4  17409 1 1  86 ASP H    H -27.095 -14.934  13.818 1.00 . A A .  86 ASP H    1 1 
        4  17410 1 1  86 ASP HA   H -27.770 -14.981  11.066 1.00 . A A .  86 ASP HA   1 1 
        4  17411 1 1  86 ASP HB2  H -27.152 -12.693  12.935 1.00 . A A .  86 ASP HB2  1 1 
        4  17412 1 1  86 ASP HB3  H -27.668 -12.465  11.267 1.00 . A A .  86 ASP HB3  1 1 
        4  17413 1 1  86 ASP N    N -26.907 -15.303  12.929 1.00 . A A .  86 ASP N    1 1 
        4  17414 1 1  86 ASP O    O -25.695 -14.312   9.799 1.00 . A A .  86 ASP O    1 1 
        4  17415 1 1  86 ASP OD1  O -29.902 -14.080  11.997 1.00 . A A .  86 ASP OD1  1 1 
        4  17416 1 1  86 ASP OD2  O -29.597 -12.466  13.450 1.00 . A A .  86 ASP OD2  1 1 
        4  17417 1 1  87 ILE C    C -22.876 -14.863  10.550 1.00 . A A .  87 ILE C    1 1 
        4  17418 1 1  87 ILE CA   C -23.436 -13.608  11.224 1.00 . A A .  87 ILE CA   1 1 
        4  17419 1 1  87 ILE CB   C -22.478 -13.068  12.318 1.00 . A A .  87 ILE CB   1 1 
        4  17420 1 1  87 ILE CD1  C -22.112 -11.006  13.819 1.00 . A A .  87 ILE CD1  1 1 
        4  17421 1 1  87 ILE CG1  C -22.910 -11.643  12.686 1.00 . A A .  87 ILE CG1  1 1 
        4  17422 1 1  87 ILE CG2  C -21.023 -13.064  11.821 1.00 . A A .  87 ILE CG2  1 1 
        4  17423 1 1  87 ILE H    H -24.876 -13.817  12.763 1.00 . A A .  87 ILE H    1 1 
        4  17424 1 1  87 ILE HA   H -23.535 -12.871  10.443 1.00 . A A .  87 ILE HA   1 1 
        4  17425 1 1  87 ILE HB   H -22.527 -13.702  13.188 1.00 . A A .  87 ILE HB   1 1 
        4  17426 1 1  87 ILE HD11 H -21.087 -10.868  13.503 1.00 . A A .  87 ILE HD11 1 1 
        4  17427 1 1  87 ILE HD12 H -22.137 -11.652  14.684 1.00 . A A .  87 ILE HD12 1 1 
        4  17428 1 1  87 ILE HD13 H -22.542 -10.050  14.070 1.00 . A A .  87 ILE HD13 1 1 
        4  17429 1 1  87 ILE HG12 H -22.808 -11.021  11.811 1.00 . A A .  87 ILE HG12 1 1 
        4  17430 1 1  87 ILE HG13 H -23.949 -11.672  12.984 1.00 . A A .  87 ILE HG13 1 1 
        4  17431 1 1  87 ILE HG21 H -20.395 -13.555  12.547 1.00 . A A .  87 ILE HG21 1 1 
        4  17432 1 1  87 ILE HG22 H -20.691 -12.043  11.691 1.00 . A A .  87 ILE HG22 1 1 
        4  17433 1 1  87 ILE HG23 H -20.963 -13.585  10.879 1.00 . A A .  87 ILE HG23 1 1 
        4  17434 1 1  87 ILE N    N -24.750 -13.883  11.796 1.00 . A A .  87 ILE N    1 1 
        4  17435 1 1  87 ILE O    O -22.388 -14.799   9.426 1.00 . A A .  87 ILE O    1 1 
        4  17436 1 1  88 ILE C    C -23.239 -17.572   9.343 1.00 . A A .  88 ILE C    1 1 
        4  17437 1 1  88 ILE CA   C -22.482 -17.246  10.641 1.00 . A A .  88 ILE CA   1 1 
        4  17438 1 1  88 ILE CB   C -22.601 -18.405  11.651 1.00 . A A .  88 ILE CB   1 1 
        4  17439 1 1  88 ILE CD1  C -21.604 -19.261  13.859 1.00 . A A .  88 ILE CD1  1 1 
        4  17440 1 1  88 ILE CG1  C -21.590 -18.189  12.787 1.00 . A A .  88 ILE CG1  1 1 
        4  17441 1 1  88 ILE CG2  C -22.353 -19.740  10.954 1.00 . A A .  88 ILE CG2  1 1 
        4  17442 1 1  88 ILE H    H -23.371 -16.015  12.115 1.00 . A A .  88 ILE H    1 1 
        4  17443 1 1  88 ILE HA   H -21.445 -17.124  10.366 1.00 . A A .  88 ILE HA   1 1 
        4  17444 1 1  88 ILE HB   H -23.604 -18.428  12.059 1.00 . A A .  88 ILE HB   1 1 
        4  17445 1 1  88 ILE HD11 H -22.027 -18.858  14.769 1.00 . A A .  88 ILE HD11 1 1 
        4  17446 1 1  88 ILE HD12 H -20.596 -19.596  14.051 1.00 . A A .  88 ILE HD12 1 1 
        4  17447 1 1  88 ILE HD13 H -22.203 -20.095  13.528 1.00 . A A .  88 ILE HD13 1 1 
        4  17448 1 1  88 ILE HG12 H -20.600 -18.157  12.358 1.00 . A A .  88 ILE HG12 1 1 
        4  17449 1 1  88 ILE HG13 H -21.807 -17.240  13.257 1.00 . A A .  88 ILE HG13 1 1 
        4  17450 1 1  88 ILE HG21 H -21.475 -19.665  10.330 1.00 . A A .  88 ILE HG21 1 1 
        4  17451 1 1  88 ILE HG22 H -23.207 -19.995  10.344 1.00 . A A .  88 ILE HG22 1 1 
        4  17452 1 1  88 ILE HG23 H -22.201 -20.512  11.695 1.00 . A A .  88 ILE HG23 1 1 
        4  17453 1 1  88 ILE N    N -22.968 -16.008  11.223 1.00 . A A .  88 ILE N    1 1 
        4  17454 1 1  88 ILE O    O -22.654 -18.062   8.368 1.00 . A A .  88 ILE O    1 1 
        4  17455 1 1  89 ASN C    C -24.839 -16.615   6.991 1.00 . A A .  89 ASN C    1 1 
        4  17456 1 1  89 ASN CA   C -25.309 -17.545   8.109 1.00 . A A .  89 ASN CA   1 1 
        4  17457 1 1  89 ASN CB   C -26.812 -17.346   8.351 1.00 . A A .  89 ASN CB   1 1 
        4  17458 1 1  89 ASN CG   C -27.423 -18.483   9.153 1.00 . A A .  89 ASN CG   1 1 
        4  17459 1 1  89 ASN H    H -24.977 -16.928  10.118 1.00 . A A .  89 ASN H    1 1 
        4  17460 1 1  89 ASN HA   H -25.137 -18.559   7.785 1.00 . A A .  89 ASN HA   1 1 
        4  17461 1 1  89 ASN HB2  H -26.957 -16.419   8.891 1.00 . A A .  89 ASN HB2  1 1 
        4  17462 1 1  89 ASN HB3  H -27.313 -17.283   7.397 1.00 . A A .  89 ASN HB3  1 1 
        4  17463 1 1  89 ASN HD21 H -28.495 -17.478  10.526 1.00 . A A .  89 ASN HD21 1 1 
        4  17464 1 1  89 ASN HD22 H -29.365 -18.640   9.652 1.00 . A A .  89 ASN HD22 1 1 
        4  17465 1 1  89 ASN N    N -24.538 -17.297   9.324 1.00 . A A .  89 ASN N    1 1 
        4  17466 1 1  89 ASN ND2  N -28.516 -18.197   9.859 1.00 . A A .  89 ASN ND2  1 1 
        4  17467 1 1  89 ASN O    O -24.833 -17.009   5.821 1.00 . A A .  89 ASN O    1 1 
        4  17468 1 1  89 ASN OD1  O -26.925 -19.608   9.128 1.00 . A A .  89 ASN OD1  1 1 
        4  17469 1 1  90 LEU C    C -22.620 -14.939   5.801 1.00 . A A .  90 LEU C    1 1 
        4  17470 1 1  90 LEU CA   C -23.955 -14.439   6.347 1.00 . A A .  90 LEU CA   1 1 
        4  17471 1 1  90 LEU CB   C -23.784 -13.032   6.945 1.00 . A A .  90 LEU CB   1 1 
        4  17472 1 1  90 LEU CD1  C -24.137 -11.996   4.690 1.00 . A A .  90 LEU CD1  1 1 
        4  17473 1 1  90 LEU CD2  C -23.269 -10.601   6.564 1.00 . A A .  90 LEU CD2  1 1 
        4  17474 1 1  90 LEU CG   C -23.262 -11.983   5.940 1.00 . A A .  90 LEU CG   1 1 
        4  17475 1 1  90 LEU H    H -24.480 -15.124   8.290 1.00 . A A .  90 LEU H    1 1 
        4  17476 1 1  90 LEU HA   H -24.665 -14.390   5.535 1.00 . A A .  90 LEU HA   1 1 
        4  17477 1 1  90 LEU HB2  H -24.743 -12.702   7.315 1.00 . A A .  90 LEU HB2  1 1 
        4  17478 1 1  90 LEU HB3  H -23.086 -13.095   7.764 1.00 . A A .  90 LEU HB3  1 1 
        4  17479 1 1  90 LEU HD11 H -24.122 -11.019   4.228 1.00 . A A .  90 LEU HD11 1 1 
        4  17480 1 1  90 LEU HD12 H -25.153 -12.249   4.963 1.00 . A A .  90 LEU HD12 1 1 
        4  17481 1 1  90 LEU HD13 H -23.759 -12.728   3.995 1.00 . A A .  90 LEU HD13 1 1 
        4  17482 1 1  90 LEU HD21 H -22.319 -10.117   6.375 1.00 . A A .  90 LEU HD21 1 1 
        4  17483 1 1  90 LEU HD22 H -23.424 -10.686   7.628 1.00 . A A .  90 LEU HD22 1 1 
        4  17484 1 1  90 LEU HD23 H -24.060 -10.012   6.127 1.00 . A A .  90 LEU HD23 1 1 
        4  17485 1 1  90 LEU HG   H -22.246 -12.222   5.667 1.00 . A A .  90 LEU HG   1 1 
        4  17486 1 1  90 LEU N    N -24.445 -15.391   7.348 1.00 . A A .  90 LEU N    1 1 
        4  17487 1 1  90 LEU O    O -22.342 -14.823   4.612 1.00 . A A .  90 LEU O    1 1 
        4  17488 1 1  91 PHE C    C -20.727 -17.225   5.281 1.00 . A A .  91 PHE C    1 1 
        4  17489 1 1  91 PHE CA   C -20.508 -16.043   6.238 1.00 . A A .  91 PHE CA   1 1 
        4  17490 1 1  91 PHE CB   C -19.679 -16.460   7.461 1.00 . A A .  91 PHE CB   1 1 
        4  17491 1 1  91 PHE CD1  C -18.976 -14.039   7.637 1.00 . A A .  91 PHE CD1  1 1 
        4  17492 1 1  91 PHE CD2  C -18.648 -15.459   9.534 1.00 . A A .  91 PHE CD2  1 1 
        4  17493 1 1  91 PHE CE1  C -18.413 -12.971   8.337 1.00 . A A .  91 PHE CE1  1 1 
        4  17494 1 1  91 PHE CE2  C -18.087 -14.400  10.238 1.00 . A A .  91 PHE CE2  1 1 
        4  17495 1 1  91 PHE CG   C -19.100 -15.294   8.227 1.00 . A A .  91 PHE CG   1 1 
        4  17496 1 1  91 PHE CZ   C -17.969 -13.156   9.634 1.00 . A A .  91 PHE CZ   1 1 
        4  17497 1 1  91 PHE H    H -22.054 -15.579   7.611 1.00 . A A .  91 PHE H    1 1 
        4  17498 1 1  91 PHE HA   H -19.973 -15.283   5.686 1.00 . A A .  91 PHE HA   1 1 
        4  17499 1 1  91 PHE HB2  H -20.314 -17.026   8.127 1.00 . A A .  91 PHE HB2  1 1 
        4  17500 1 1  91 PHE HB3  H -18.866 -17.089   7.122 1.00 . A A .  91 PHE HB3  1 1 
        4  17501 1 1  91 PHE HD1  H -19.322 -13.891   6.625 1.00 . A A .  91 PHE HD1  1 1 
        4  17502 1 1  91 PHE HD2  H -18.735 -16.425  10.008 1.00 . A A .  91 PHE HD2  1 1 
        4  17503 1 1  91 PHE HE1  H -18.320 -12.003   7.868 1.00 . A A .  91 PHE HE1  1 1 
        4  17504 1 1  91 PHE HE2  H -17.748 -14.543  11.251 1.00 . A A .  91 PHE HE2  1 1 
        4  17505 1 1  91 PHE HZ   H -17.529 -12.333  10.178 1.00 . A A .  91 PHE HZ   1 1 
        4  17506 1 1  91 PHE N    N -21.794 -15.513   6.671 1.00 . A A .  91 PHE N    1 1 
        4  17507 1 1  91 PHE O    O -20.050 -17.341   4.273 1.00 . A A .  91 PHE O    1 1 
        4  17508 1 1  92 LEU C    C -22.498 -18.751   3.373 1.00 . A A .  92 LEU C    1 1 
        4  17509 1 1  92 LEU CA   C -22.014 -19.227   4.743 1.00 . A A .  92 LEU CA   1 1 
        4  17510 1 1  92 LEU CB   C -23.088 -20.113   5.403 1.00 . A A .  92 LEU CB   1 1 
        4  17511 1 1  92 LEU CD1  C -23.711 -21.658   7.303 1.00 . A A .  92 LEU CD1  1 1 
        4  17512 1 1  92 LEU CD2  C -21.675 -22.117   5.895 1.00 . A A .  92 LEU CD2  1 1 
        4  17513 1 1  92 LEU CG   C -22.552 -21.026   6.513 1.00 . A A .  92 LEU CG   1 1 
        4  17514 1 1  92 LEU H    H -22.214 -17.940   6.417 1.00 . A A .  92 LEU H    1 1 
        4  17515 1 1  92 LEU HA   H -21.117 -19.811   4.587 1.00 . A A .  92 LEU HA   1 1 
        4  17516 1 1  92 LEU HB2  H -23.846 -19.474   5.827 1.00 . A A .  92 LEU HB2  1 1 
        4  17517 1 1  92 LEU HB3  H -23.535 -20.734   4.637 1.00 . A A .  92 LEU HB3  1 1 
        4  17518 1 1  92 LEU HD11 H -23.584 -22.729   7.333 1.00 . A A .  92 LEU HD11 1 1 
        4  17519 1 1  92 LEU HD12 H -24.646 -21.417   6.823 1.00 . A A .  92 LEU HD12 1 1 
        4  17520 1 1  92 LEU HD13 H -23.714 -21.265   8.309 1.00 . A A .  92 LEU HD13 1 1 
        4  17521 1 1  92 LEU HD21 H -20.857 -22.344   6.567 1.00 . A A .  92 LEU HD21 1 1 
        4  17522 1 1  92 LEU HD22 H -21.278 -21.771   4.952 1.00 . A A .  92 LEU HD22 1 1 
        4  17523 1 1  92 LEU HD23 H -22.265 -23.006   5.735 1.00 . A A .  92 LEU HD23 1 1 
        4  17524 1 1  92 LEU HG   H -21.939 -20.446   7.184 1.00 . A A .  92 LEU HG   1 1 
        4  17525 1 1  92 LEU N    N -21.699 -18.079   5.596 1.00 . A A .  92 LEU N    1 1 
        4  17526 1 1  92 LEU O    O -22.145 -19.326   2.346 1.00 . A A .  92 LEU O    1 1 
        4  17527 1 1  93 GLU C    C -22.643 -16.574   1.362 1.00 . A A .  93 GLU C    1 1 
        4  17528 1 1  93 GLU CA   C -23.827 -17.147   2.138 1.00 . A A .  93 GLU CA   1 1 
        4  17529 1 1  93 GLU CB   C -24.839 -16.026   2.424 1.00 . A A .  93 GLU CB   1 1 
        4  17530 1 1  93 GLU CD   C -26.317 -16.445   0.387 1.00 . A A .  93 GLU CD   1 1 
        4  17531 1 1  93 GLU CG   C -25.479 -15.425   1.172 1.00 . A A .  93 GLU CG   1 1 
        4  17532 1 1  93 GLU H    H -23.590 -17.312   4.223 1.00 . A A .  93 GLU H    1 1 
        4  17533 1 1  93 GLU HA   H -24.312 -17.922   1.565 1.00 . A A .  93 GLU HA   1 1 
        4  17534 1 1  93 GLU HB2  H -25.624 -16.426   3.048 1.00 . A A .  93 GLU HB2  1 1 
        4  17535 1 1  93 GLU HB3  H -24.328 -15.235   2.955 1.00 . A A .  93 GLU HB3  1 1 
        4  17536 1 1  93 GLU HG2  H -26.119 -14.609   1.469 1.00 . A A .  93 GLU HG2  1 1 
        4  17537 1 1  93 GLU HG3  H -24.698 -15.053   0.527 1.00 . A A .  93 GLU HG3  1 1 
        4  17538 1 1  93 GLU N    N -23.322 -17.710   3.370 1.00 . A A .  93 GLU N    1 1 
        4  17539 1 1  93 GLU O    O -22.595 -16.661   0.138 1.00 . A A .  93 GLU O    1 1 
        4  17540 1 1  93 GLU OE1  O -26.491 -17.593   0.868 1.00 . A A .  93 GLU OE1  1 1 
        4  17541 1 1  93 GLU OE2  O -26.813 -16.102  -0.711 1.00 . A A .  93 GLU OE2  1 1 
        4  17542 1 1  94 THR C    C -19.664 -16.521   0.805 1.00 . A A .  94 THR C    1 1 
        4  17543 1 1  94 THR CA   C -20.506 -15.415   1.450 1.00 . A A .  94 THR CA   1 1 
        4  17544 1 1  94 THR CB   C -19.637 -14.644   2.472 1.00 . A A .  94 THR CB   1 1 
        4  17545 1 1  94 THR CG2  C -18.383 -14.069   1.789 1.00 . A A .  94 THR CG2  1 1 
        4  17546 1 1  94 THR H    H -21.787 -15.933   3.055 1.00 . A A .  94 THR H    1 1 
        4  17547 1 1  94 THR HA   H -20.817 -14.736   0.669 1.00 . A A .  94 THR HA   1 1 
        4  17548 1 1  94 THR HB   H -19.342 -15.308   3.272 1.00 . A A .  94 THR HB   1 1 
        4  17549 1 1  94 THR HG1  H -21.313 -13.671   2.742 1.00 . A A .  94 THR HG1  1 1 
        4  17550 1 1  94 THR HG21 H -18.460 -14.200   0.720 1.00 . A A .  94 THR HG21 1 1 
        4  17551 1 1  94 THR HG22 H -17.505 -14.582   2.153 1.00 . A A .  94 THR HG22 1 1 
        4  17552 1 1  94 THR HG23 H -18.299 -13.016   2.013 1.00 . A A .  94 THR HG23 1 1 
        4  17553 1 1  94 THR N    N -21.693 -15.984   2.082 1.00 . A A .  94 THR N    1 1 
        4  17554 1 1  94 THR O    O -19.133 -16.347  -0.286 1.00 . A A .  94 THR O    1 1 
        4  17555 1 1  94 THR OG1  O -20.397 -13.553   3.007 1.00 . A A .  94 THR OG1  1 1 
        4  17556 1 1  95 LYS C    C -19.494 -19.287  -0.299 1.00 . A A .  95 LYS C    1 1 
        4  17557 1 1  95 LYS CA   C -18.796 -18.804   0.980 1.00 . A A .  95 LYS CA   1 1 
        4  17558 1 1  95 LYS CB   C -18.764 -19.911   2.057 1.00 . A A .  95 LYS CB   1 1 
        4  17559 1 1  95 LYS CD   C -18.878 -22.134   0.869 1.00 . A A .  95 LYS CD   1 1 
        4  17560 1 1  95 LYS CE   C -20.059 -22.609   1.688 1.00 . A A .  95 LYS CE   1 1 
        4  17561 1 1  95 LYS CG   C -18.004 -21.175   1.683 1.00 . A A .  95 LYS CG   1 1 
        4  17562 1 1  95 LYS H    H -20.003 -17.737   2.359 1.00 . A A .  95 LYS H    1 1 
        4  17563 1 1  95 LYS HA   H -17.790 -18.493   0.749 1.00 . A A .  95 LYS HA   1 1 
        4  17564 1 1  95 LYS HB2  H -18.303 -19.499   2.942 1.00 . A A .  95 LYS HB2  1 1 
        4  17565 1 1  95 LYS HB3  H -19.782 -20.188   2.279 1.00 . A A .  95 LYS HB3  1 1 
        4  17566 1 1  95 LYS HD2  H -19.240 -21.625  -0.011 1.00 . A A .  95 LYS HD2  1 1 
        4  17567 1 1  95 LYS HD3  H -18.284 -22.987   0.571 1.00 . A A .  95 LYS HD3  1 1 
        4  17568 1 1  95 LYS HE2  H -19.695 -23.131   2.561 1.00 . A A .  95 LYS HE2  1 1 
        4  17569 1 1  95 LYS HE3  H -20.640 -21.753   1.999 1.00 . A A .  95 LYS HE3  1 1 
        4  17570 1 1  95 LYS HG2  H -17.140 -20.904   1.092 1.00 . A A .  95 LYS HG2  1 1 
        4  17571 1 1  95 LYS HG3  H -17.683 -21.671   2.583 1.00 . A A .  95 LYS HG3  1 1 
        4  17572 1 1  95 LYS HZ1  H -21.663 -23.918   1.522 1.00 . A A .  95 LYS HZ1  1 1 
        4  17573 1 1  95 LYS HZ2  H -20.348 -24.302   0.520 1.00 . A A .  95 LYS HZ2  1 1 
        4  17574 1 1  95 LYS HZ3  H -21.364 -23.003   0.123 1.00 . A A .  95 LYS HZ3  1 1 
        4  17575 1 1  95 LYS N    N -19.557 -17.659   1.489 1.00 . A A .  95 LYS N    1 1 
        4  17576 1 1  95 LYS NZ   N -20.924 -23.527   0.907 1.00 . A A .  95 LYS NZ   1 1 
        4  17577 1 1  95 LYS O    O -18.850 -19.553  -1.305 1.00 . A A .  95 LYS O    1 1 
        4  17578 1 1  96 ASP C    C -21.346 -18.920  -2.649 1.00 . A A .  96 ASP C    1 1 
        4  17579 1 1  96 ASP CA   C -21.601 -19.804  -1.420 1.00 . A A .  96 ASP CA   1 1 
        4  17580 1 1  96 ASP CB   C -23.100 -19.750  -1.100 1.00 . A A .  96 ASP CB   1 1 
        4  17581 1 1  96 ASP CG   C -23.529 -20.770  -0.048 1.00 . A A .  96 ASP CG   1 1 
        4  17582 1 1  96 ASP H    H -21.287 -19.171   0.580 1.00 . A A .  96 ASP H    1 1 
        4  17583 1 1  96 ASP HA   H -21.331 -20.815  -1.687 1.00 . A A .  96 ASP HA   1 1 
        4  17584 1 1  96 ASP HB2  H -23.337 -18.761  -0.735 1.00 . A A .  96 ASP HB2  1 1 
        4  17585 1 1  96 ASP HB3  H -23.654 -19.938  -2.010 1.00 . A A .  96 ASP HB3  1 1 
        4  17586 1 1  96 ASP N    N -20.821 -19.387  -0.254 1.00 . A A .  96 ASP N    1 1 
        4  17587 1 1  96 ASP O    O -21.155 -19.420  -3.753 1.00 . A A .  96 ASP O    1 1 
        4  17588 1 1  96 ASP OD1  O -22.835 -21.792   0.148 1.00 . A A .  96 ASP OD1  1 1 
        4  17589 1 1  96 ASP OD2  O -24.581 -20.553   0.580 1.00 . A A .  96 ASP OD2  1 1 
        4  17590 1 1  97 ILE C    C -19.711 -16.698  -4.063 1.00 . A A .  97 ILE C    1 1 
        4  17591 1 1  97 ILE CA   C -21.142 -16.649  -3.527 1.00 . A A .  97 ILE CA   1 1 
        4  17592 1 1  97 ILE CB   C -21.468 -15.202  -3.051 1.00 . A A .  97 ILE CB   1 1 
        4  17593 1 1  97 ILE CD1  C -23.931 -15.518  -3.613 1.00 . A A .  97 ILE CD1  1 1 
        4  17594 1 1  97 ILE CG1  C -22.917 -15.138  -2.561 1.00 . A A .  97 ILE CG1  1 1 
        4  17595 1 1  97 ILE CG2  C -21.281 -14.202  -4.190 1.00 . A A .  97 ILE CG2  1 1 
        4  17596 1 1  97 ILE H    H -21.524 -17.271  -1.541 1.00 . A A .  97 ILE H    1 1 
        4  17597 1 1  97 ILE HA   H -21.785 -16.899  -4.358 1.00 . A A .  97 ILE HA   1 1 
        4  17598 1 1  97 ILE HB   H -20.804 -14.933  -2.245 1.00 . A A .  97 ILE HB   1 1 
        4  17599 1 1  97 ILE HD11 H -23.659 -16.467  -4.049 1.00 . A A .  97 ILE HD11 1 1 
        4  17600 1 1  97 ILE HD12 H -23.953 -14.760  -4.384 1.00 . A A .  97 ILE HD12 1 1 
        4  17601 1 1  97 ILE HD13 H -24.908 -15.597  -3.159 1.00 . A A .  97 ILE HD13 1 1 
        4  17602 1 1  97 ILE HG12 H -23.026 -15.808  -1.724 1.00 . A A .  97 ILE HG12 1 1 
        4  17603 1 1  97 ILE HG13 H -23.122 -14.128  -2.237 1.00 . A A .  97 ILE HG13 1 1 
        4  17604 1 1  97 ILE HG21 H -20.447 -13.552  -3.965 1.00 . A A .  97 ILE HG21 1 1 
        4  17605 1 1  97 ILE HG22 H -22.179 -13.612  -4.302 1.00 . A A .  97 ILE HG22 1 1 
        4  17606 1 1  97 ILE HG23 H -21.086 -14.735  -5.109 1.00 . A A .  97 ILE HG23 1 1 
        4  17607 1 1  97 ILE N    N -21.361 -17.608  -2.446 1.00 . A A .  97 ILE N    1 1 
        4  17608 1 1  97 ILE O    O -19.495 -16.630  -5.272 1.00 . A A .  97 ILE O    1 1 
        4  17609 1 1  98 MET C    C -17.123 -18.132  -4.479 1.00 . A A .  98 MET C    1 1 
        4  17610 1 1  98 MET CA   C -17.326 -16.906  -3.567 1.00 . A A .  98 MET CA   1 1 
        4  17611 1 1  98 MET CB   C -16.400 -17.016  -2.333 1.00 . A A .  98 MET CB   1 1 
        4  17612 1 1  98 MET CE   C -13.726 -16.750  -0.374 1.00 . A A .  98 MET CE   1 1 
        4  17613 1 1  98 MET CG   C -16.167 -15.693  -1.600 1.00 . A A .  98 MET CG   1 1 
        4  17614 1 1  98 MET H    H -18.965 -16.883  -2.213 1.00 . A A .  98 MET H    1 1 
        4  17615 1 1  98 MET HA   H -17.070 -16.013  -4.121 1.00 . A A .  98 MET HA   1 1 
        4  17616 1 1  98 MET HB2  H -16.844 -17.716  -1.639 1.00 . A A .  98 MET HB2  1 1 
        4  17617 1 1  98 MET HB3  H -15.442 -17.399  -2.660 1.00 . A A .  98 MET HB3  1 1 
        4  17618 1 1  98 MET HE1  H -13.111 -16.934   0.496 1.00 . A A .  98 MET HE1  1 1 
        4  17619 1 1  98 MET HE2  H -13.201 -16.093  -1.051 1.00 . A A .  98 MET HE2  1 1 
        4  17620 1 1  98 MET HE3  H -13.937 -17.683  -0.870 1.00 . A A .  98 MET HE3  1 1 
        4  17621 1 1  98 MET HG2  H -15.494 -15.089  -2.189 1.00 . A A .  98 MET HG2  1 1 
        4  17622 1 1  98 MET HG3  H -17.114 -15.183  -1.505 1.00 . A A .  98 MET HG3  1 1 
        4  17623 1 1  98 MET N    N -18.736 -16.833  -3.164 1.00 . A A .  98 MET N    1 1 
        4  17624 1 1  98 MET O    O -16.388 -18.065  -5.461 1.00 . A A .  98 MET O    1 1 
        4  17625 1 1  98 MET SD   S -15.401 -15.910   0.180 1.00 . A A .  98 MET SD   1 1 
        4  17626 1 1  99 GLN C    C -18.250 -20.209  -6.361 1.00 . A A .  99 GLN C    1 1 
        4  17627 1 1  99 GLN CA   C -17.704 -20.466  -4.948 1.00 . A A .  99 GLN CA   1 1 
        4  17628 1 1  99 GLN CB   C -18.518 -21.578  -4.276 1.00 . A A .  99 GLN CB   1 1 
        4  17629 1 1  99 GLN CD   C -17.161 -23.637  -4.912 1.00 . A A .  99 GLN CD   1 1 
        4  17630 1 1  99 GLN CG   C -18.501 -22.922  -5.006 1.00 . A A .  99 GLN CG   1 1 
        4  17631 1 1  99 GLN H    H -18.367 -19.229  -3.361 1.00 . A A .  99 GLN H    1 1 
        4  17632 1 1  99 GLN HA   H -16.672 -20.771  -5.022 1.00 . A A .  99 GLN HA   1 1 
        4  17633 1 1  99 GLN HB2  H -18.120 -21.733  -3.282 1.00 . A A .  99 GLN HB2  1 1 
        4  17634 1 1  99 GLN HB3  H -19.542 -21.249  -4.202 1.00 . A A .  99 GLN HB3  1 1 
        4  17635 1 1  99 GLN HE21 H -16.102 -22.931  -6.474 1.00 . A A .  99 GLN HE21 1 1 
        4  17636 1 1  99 GLN HE22 H -16.362 -24.610  -6.486 1.00 . A A .  99 GLN HE22 1 1 
        4  17637 1 1  99 GLN HG2  H -19.261 -23.558  -4.575 1.00 . A A .  99 GLN HG2  1 1 
        4  17638 1 1  99 GLN HG3  H -18.726 -22.748  -6.048 1.00 . A A .  99 GLN HG3  1 1 
        4  17639 1 1  99 GLN N    N -17.792 -19.238  -4.157 1.00 . A A .  99 GLN N    1 1 
        4  17640 1 1  99 GLN NE2  N -16.448 -23.742  -6.039 1.00 . A A .  99 GLN NE2  1 1 
        4  17641 1 1  99 GLN O    O -17.679 -20.662  -7.357 1.00 . A A .  99 GLN O    1 1 
        4  17642 1 1  99 GLN OE1  O -16.770 -24.088  -3.839 1.00 . A A .  99 GLN OE1  1 1 
        4  17643 1 1 100 GLU C    C -18.983 -18.271  -8.547 1.00 . A A . 100 GLU C    1 1 
        4  17644 1 1 100 GLU CA   C -19.957 -19.153  -7.741 1.00 . A A . 100 GLU CA   1 1 
        4  17645 1 1 100 GLU CB   C -21.311 -18.427  -7.532 1.00 . A A . 100 GLU CB   1 1 
        4  17646 1 1 100 GLU CD   C -23.621 -18.531  -6.337 1.00 . A A . 100 GLU CD   1 1 
        4  17647 1 1 100 GLU CG   C -22.403 -19.312  -6.882 1.00 . A A . 100 GLU CG   1 1 
        4  17648 1 1 100 GLU H    H -19.773 -19.139  -5.622 1.00 . A A . 100 GLU H    1 1 
        4  17649 1 1 100 GLU HA   H -20.123 -20.066  -8.295 1.00 . A A . 100 GLU HA   1 1 
        4  17650 1 1 100 GLU HB2  H -21.142 -17.573  -6.894 1.00 . A A . 100 GLU HB2  1 1 
        4  17651 1 1 100 GLU HB3  H -21.670 -18.092  -8.493 1.00 . A A . 100 GLU HB3  1 1 
        4  17652 1 1 100 GLU HG2  H -22.756 -20.011  -7.624 1.00 . A A . 100 GLU HG2  1 1 
        4  17653 1 1 100 GLU HG3  H -21.954 -19.855  -6.063 1.00 . A A . 100 GLU HG3  1 1 
        4  17654 1 1 100 GLU N    N -19.355 -19.473  -6.443 1.00 . A A . 100 GLU N    1 1 
        4  17655 1 1 100 GLU O    O -18.823 -18.430  -9.761 1.00 . A A . 100 GLU O    1 1 
        4  17656 1 1 100 GLU OE1  O -23.676 -17.284  -6.462 1.00 . A A . 100 GLU OE1  1 1 
        4  17657 1 1 100 GLU OE2  O -24.539 -19.169  -5.770 1.00 . A A . 100 GLU OE2  1 1 
        4  17658 1 1 101 GLN C    C -16.236 -17.286  -9.091 1.00 . A A . 101 GLN C    1 1 
        4  17659 1 1 101 GLN CA   C -17.381 -16.454  -8.538 1.00 . A A . 101 GLN CA   1 1 
        4  17660 1 1 101 GLN CB   C -16.883 -15.382  -7.560 1.00 . A A . 101 GLN CB   1 1 
        4  17661 1 1 101 GLN CD   C -17.552 -13.599  -5.855 1.00 . A A . 101 GLN CD   1 1 
        4  17662 1 1 101 GLN CG   C -18.029 -14.545  -6.956 1.00 . A A . 101 GLN CG   1 1 
        4  17663 1 1 101 GLN H    H -18.457 -17.268  -6.895 1.00 . A A . 101 GLN H    1 1 
        4  17664 1 1 101 GLN HA   H -17.881 -15.979  -9.368 1.00 . A A . 101 GLN HA   1 1 
        4  17665 1 1 101 GLN HB2  H -16.351 -15.870  -6.755 1.00 . A A . 101 GLN HB2  1 1 
        4  17666 1 1 101 GLN HB3  H -16.211 -14.721  -8.089 1.00 . A A . 101 GLN HB3  1 1 
        4  17667 1 1 101 GLN HE21 H -18.538 -11.877  -6.163 1.00 . A A . 101 GLN HE21 1 1 
        4  17668 1 1 101 GLN HE22 H -18.936 -12.679  -4.719 1.00 . A A . 101 GLN HE22 1 1 
        4  17669 1 1 101 GLN HG2  H -18.481 -13.957  -7.742 1.00 . A A . 101 GLN HG2  1 1 
        4  17670 1 1 101 GLN HG3  H -18.766 -15.216  -6.542 1.00 . A A . 101 GLN HG3  1 1 
        4  17671 1 1 101 GLN N    N -18.319 -17.351  -7.862 1.00 . A A . 101 GLN N    1 1 
        4  17672 1 1 101 GLN NE2  N -18.370 -12.603  -5.527 1.00 . A A . 101 GLN NE2  1 1 
        4  17673 1 1 101 GLN O    O -15.873 -17.150 -10.266 1.00 . A A . 101 GLN O    1 1 
        4  17674 1 1 101 GLN OE1  O -16.459 -13.771  -5.310 1.00 . A A . 101 GLN OE1  1 1 
        4  17675 1 1 102 LEU C    C -15.039 -19.893  -9.873 1.00 . A A . 102 LEU C    1 1 
        4  17676 1 1 102 LEU CA   C -14.612 -19.050  -8.667 1.00 . A A . 102 LEU CA   1 1 
        4  17677 1 1 102 LEU CB   C -14.215 -19.993  -7.526 1.00 . A A . 102 LEU CB   1 1 
        4  17678 1 1 102 LEU CD1  C -11.760 -19.704  -7.427 1.00 . A A . 102 LEU CD1  1 1 
        4  17679 1 1 102 LEU CD2  C -12.753 -21.997  -6.989 1.00 . A A . 102 LEU CD2  1 1 
        4  17680 1 1 102 LEU CG   C -12.884 -20.692  -7.796 1.00 . A A . 102 LEU CG   1 1 
        4  17681 1 1 102 LEU H    H -16.044 -18.242  -7.339 1.00 . A A . 102 LEU H    1 1 
        4  17682 1 1 102 LEU HA   H -13.759 -18.448  -8.944 1.00 . A A . 102 LEU HA   1 1 
        4  17683 1 1 102 LEU HB2  H -14.129 -19.420  -6.613 1.00 . A A . 102 LEU HB2  1 1 
        4  17684 1 1 102 LEU HB3  H -14.984 -20.744  -7.408 1.00 . A A . 102 LEU HB3  1 1 
        4  17685 1 1 102 LEU HD11 H -11.101 -20.164  -6.707 1.00 . A A . 102 LEU HD11 1 1 
        4  17686 1 1 102 LEU HD12 H -12.193 -18.811  -6.998 1.00 . A A . 102 LEU HD12 1 1 
        4  17687 1 1 102 LEU HD13 H -11.203 -19.445  -8.314 1.00 . A A . 102 LEU HD13 1 1 
        4  17688 1 1 102 LEU HD21 H -13.184 -21.860  -6.007 1.00 . A A . 102 LEU HD21 1 1 
        4  17689 1 1 102 LEU HD22 H -11.711 -22.259  -6.888 1.00 . A A . 102 LEU HD22 1 1 
        4  17690 1 1 102 LEU HD23 H -13.275 -22.792  -7.502 1.00 . A A . 102 LEU HD23 1 1 
        4  17691 1 1 102 LEU HG   H -12.812 -20.953  -8.842 1.00 . A A . 102 LEU HG   1 1 
        4  17692 1 1 102 LEU N    N -15.698 -18.176  -8.256 1.00 . A A . 102 LEU N    1 1 
        4  17693 1 1 102 LEU O    O -14.309 -20.003 -10.852 1.00 . A A . 102 LEU O    1 1 
        4  17694 1 1 103 ASP C    C -16.831 -20.586 -12.216 1.00 . A A . 103 ASP C    1 1 
        4  17695 1 1 103 ASP CA   C -16.708 -21.333 -10.888 1.00 . A A . 103 ASP CA   1 1 
        4  17696 1 1 103 ASP CB   C -18.049 -21.983 -10.510 1.00 . A A . 103 ASP CB   1 1 
        4  17697 1 1 103 ASP CG   C -17.900 -23.024  -9.405 1.00 . A A . 103 ASP CG   1 1 
        4  17698 1 1 103 ASP H    H -16.785 -20.360  -9.003 1.00 . A A . 103 ASP H    1 1 
        4  17699 1 1 103 ASP HA   H -15.983 -22.110 -11.079 1.00 . A A . 103 ASP HA   1 1 
        4  17700 1 1 103 ASP HB2  H -18.727 -21.212 -10.171 1.00 . A A . 103 ASP HB2  1 1 
        4  17701 1 1 103 ASP HB3  H -18.463 -22.461 -11.386 1.00 . A A . 103 ASP HB3  1 1 
        4  17702 1 1 103 ASP N    N -16.226 -20.489  -9.801 1.00 . A A . 103 ASP N    1 1 
        4  17703 1 1 103 ASP O    O -16.701 -21.191 -13.290 1.00 . A A . 103 ASP O    1 1 
        4  17704 1 1 103 ASP OD1  O -16.753 -23.404  -9.082 1.00 . A A . 103 ASP OD1  1 1 
        4  17705 1 1 103 ASP OD2  O -18.926 -23.474  -8.859 1.00 . A A . 103 ASP OD2  1 1 
        4  17706 1 1 104 ALA C    C -15.754 -18.328 -13.933 1.00 . A A . 104 ALA C    1 1 
        4  17707 1 1 104 ALA CA   C -17.166 -18.466 -13.357 1.00 . A A . 104 ALA CA   1 1 
        4  17708 1 1 104 ALA CB   C -17.757 -17.075 -13.036 1.00 . A A . 104 ALA CB   1 1 
        4  17709 1 1 104 ALA H    H -17.180 -18.852 -11.270 1.00 . A A . 104 ALA H    1 1 
        4  17710 1 1 104 ALA HA   H -17.805 -18.970 -14.066 1.00 . A A . 104 ALA HA   1 1 
        4  17711 1 1 104 ALA HB1  H -17.327 -16.706 -12.116 1.00 . A A . 104 ALA HB1  1 1 
        4  17712 1 1 104 ALA HB2  H -18.826 -17.157 -12.925 1.00 . A A . 104 ALA HB2  1 1 
        4  17713 1 1 104 ALA HB3  H -17.526 -16.396 -13.843 1.00 . A A . 104 ALA HB3  1 1 
        4  17714 1 1 104 ALA N    N -17.070 -19.276 -12.146 1.00 . A A . 104 ALA N    1 1 
        4  17715 1 1 104 ALA O    O -15.534 -18.564 -15.130 1.00 . A A . 104 ALA O    1 1 
        4  17716 1 1 105 TYR C    C -12.892 -19.130 -14.162 1.00 . A A . 105 TYR C    1 1 
        4  17717 1 1 105 TYR CA   C -13.406 -17.830 -13.541 1.00 . A A . 105 TYR CA   1 1 
        4  17718 1 1 105 TYR CB   C -12.477 -17.412 -12.394 1.00 . A A . 105 TYR CB   1 1 
        4  17719 1 1 105 TYR CD1  C -12.704 -14.898 -12.637 1.00 . A A . 105 TYR CD1  1 1 
        4  17720 1 1 105 TYR CD2  C -13.052 -15.871 -10.481 1.00 . A A . 105 TYR CD2  1 1 
        4  17721 1 1 105 TYR CE1  C -12.955 -13.629 -12.107 1.00 . A A . 105 TYR CE1  1 1 
        4  17722 1 1 105 TYR CE2  C -13.295 -14.619  -9.945 1.00 . A A . 105 TYR CE2  1 1 
        4  17723 1 1 105 TYR CG   C -12.750 -16.034 -11.828 1.00 . A A . 105 TYR CG   1 1 
        4  17724 1 1 105 TYR CZ   C -13.248 -13.500 -10.757 1.00 . A A . 105 TYR CZ   1 1 
        4  17725 1 1 105 TYR H    H -15.010 -17.783 -12.148 1.00 . A A . 105 TYR H    1 1 
        4  17726 1 1 105 TYR HA   H -13.364 -17.078 -14.317 1.00 . A A . 105 TYR HA   1 1 
        4  17727 1 1 105 TYR HB2  H -12.581 -18.131 -11.596 1.00 . A A . 105 TYR HB2  1 1 
        4  17728 1 1 105 TYR HB3  H -11.460 -17.432 -12.758 1.00 . A A . 105 TYR HB3  1 1 
        4  17729 1 1 105 TYR HD1  H -12.471 -15.000 -13.687 1.00 . A A . 105 TYR HD1  1 1 
        4  17730 1 1 105 TYR HD2  H -13.095 -16.737  -9.842 1.00 . A A . 105 TYR HD2  1 1 
        4  17731 1 1 105 TYR HE1  H -12.917 -12.754 -12.743 1.00 . A A . 105 TYR HE1  1 1 
        4  17732 1 1 105 TYR HE2  H -13.523 -14.516  -8.894 1.00 . A A . 105 TYR HE2  1 1 
        4  17733 1 1 105 TYR HH   H -14.409 -12.065 -10.279 1.00 . A A . 105 TYR HH   1 1 
        4  17734 1 1 105 TYR N    N -14.788 -17.963 -13.085 1.00 . A A . 105 TYR N    1 1 
        4  17735 1 1 105 TYR O    O -12.173 -19.094 -15.158 1.00 . A A . 105 TYR O    1 1 
        4  17736 1 1 105 TYR OH   O -13.470 -12.258 -10.207 1.00 . A A . 105 TYR OH   1 1 
        4  17737 1 1 106 LYS C    C -13.218 -21.683 -15.607 1.00 . A A . 106 LYS C    1 1 
        4  17738 1 1 106 LYS CA   C -12.799 -21.569 -14.132 1.00 . A A . 106 LYS CA   1 1 
        4  17739 1 1 106 LYS CB   C -13.437 -22.749 -13.392 1.00 . A A . 106 LYS CB   1 1 
        4  17740 1 1 106 LYS CD   C -13.844 -24.094 -11.380 1.00 . A A . 106 LYS CD   1 1 
        4  17741 1 1 106 LYS CE   C -13.690 -24.176  -9.861 1.00 . A A . 106 LYS CE   1 1 
        4  17742 1 1 106 LYS CG   C -13.001 -22.975 -11.991 1.00 . A A . 106 LYS CG   1 1 
        4  17743 1 1 106 LYS H    H -13.805 -20.265 -12.776 1.00 . A A . 106 LYS H    1 1 
        4  17744 1 1 106 LYS HA   H -11.724 -21.637 -14.042 1.00 . A A . 106 LYS HA   1 1 
        4  17745 1 1 106 LYS HB2  H -14.503 -22.590 -13.381 1.00 . A A . 106 LYS HB2  1 1 
        4  17746 1 1 106 LYS HB3  H -13.216 -23.644 -13.954 1.00 . A A . 106 LYS HB3  1 1 
        4  17747 1 1 106 LYS HD2  H -14.881 -23.916 -11.615 1.00 . A A . 106 LYS HD2  1 1 
        4  17748 1 1 106 LYS HD3  H -13.537 -25.036 -11.812 1.00 . A A . 106 LYS HD3  1 1 
        4  17749 1 1 106 LYS HE2  H -12.675 -24.466  -9.630 1.00 . A A . 106 LYS HE2  1 1 
        4  17750 1 1 106 LYS HE3  H -13.886 -23.200  -9.441 1.00 . A A . 106 LYS HE3  1 1 
        4  17751 1 1 106 LYS HG2  H -11.961 -23.259 -11.974 1.00 . A A . 106 LYS HG2  1 1 
        4  17752 1 1 106 LYS HG3  H -13.133 -22.068 -11.418 1.00 . A A . 106 LYS HG3  1 1 
        4  17753 1 1 106 LYS HZ1  H -14.165 -25.622  -8.433 1.00 . A A . 106 LYS HZ1  1 1 
        4  17754 1 1 106 LYS HZ2  H -14.889 -25.883  -9.943 1.00 . A A . 106 LYS HZ2  1 1 
        4  17755 1 1 106 LYS HZ3  H -15.485 -24.671  -8.916 1.00 . A A . 106 LYS HZ3  1 1 
        4  17756 1 1 106 LYS N    N -13.245 -20.281 -13.578 1.00 . A A . 106 LYS N    1 1 
        4  17757 1 1 106 LYS NZ   N -14.630 -25.163  -9.240 1.00 . A A . 106 LYS NZ   1 1 
        4  17758 1 1 106 LYS O    O -12.546 -22.313 -16.422 1.00 . A A . 106 LYS O    1 1 
        4  17759 1 1 107 ASN C    C -14.490 -19.899 -18.122 1.00 . A A . 107 ASN C    1 1 
        4  17760 1 1 107 ASN CA   C -14.871 -21.126 -17.295 1.00 . A A . 107 ASN CA   1 1 
        4  17761 1 1 107 ASN CB   C -16.406 -21.264 -17.242 1.00 . A A . 107 ASN CB   1 1 
        4  17762 1 1 107 ASN CG   C -16.854 -22.605 -16.661 1.00 . A A . 107 ASN CG   1 1 
        4  17763 1 1 107 ASN H    H -14.843 -20.581 -15.250 1.00 . A A . 107 ASN H    1 1 
        4  17764 1 1 107 ASN HA   H -14.452 -21.980 -17.812 1.00 . A A . 107 ASN HA   1 1 
        4  17765 1 1 107 ASN HB2  H -16.803 -20.470 -16.627 1.00 . A A . 107 ASN HB2  1 1 
        4  17766 1 1 107 ASN HB3  H -16.797 -21.171 -18.242 1.00 . A A . 107 ASN HB3  1 1 
        4  17767 1 1 107 ASN HD21 H -18.600 -22.349 -15.688 1.00 . A A . 107 ASN HD21 1 1 
        4  17768 1 1 107 ASN HD22 H -18.725 -23.154 -17.178 1.00 . A A . 107 ASN HD22 1 1 
        4  17769 1 1 107 ASN N    N -14.347 -21.075 -15.936 1.00 . A A . 107 ASN N    1 1 
        4  17770 1 1 107 ASN ND2  N -18.168 -22.759 -16.466 1.00 . A A . 107 ASN ND2  1 1 
        4  17771 1 1 107 ASN O    O -15.033 -19.694 -19.205 1.00 . A A . 107 ASN O    1 1 
        4  17772 1 1 107 ASN OD1  O -16.037 -23.483 -16.397 1.00 . A A . 107 ASN OD1  1 1 
        4  17773 1 1 108 SER C    C -14.376 -16.961 -18.502 1.00 . A A . 108 SER C    1 1 
        4  17774 1 1 108 SER CA   C -13.151 -17.864 -18.310 1.00 . A A . 108 SER CA   1 1 
        4  17775 1 1 108 SER CB   C -12.513 -18.182 -19.677 1.00 . A A . 108 SER CB   1 1 
        4  17776 1 1 108 SER H    H -13.124 -19.329 -16.772 1.00 . A A . 108 SER H    1 1 
        4  17777 1 1 108 SER HA   H -12.430 -17.337 -17.699 1.00 . A A . 108 SER HA   1 1 
        4  17778 1 1 108 SER HB2  H -13.194 -18.786 -20.254 1.00 . A A . 108 SER HB2  1 1 
        4  17779 1 1 108 SER HB3  H -12.324 -17.255 -20.203 1.00 . A A . 108 SER HB3  1 1 
        4  17780 1 1 108 SER HG   H -10.730 -18.366 -18.926 1.00 . A A . 108 SER HG   1 1 
        4  17781 1 1 108 SER N    N -13.552 -19.096 -17.620 1.00 . A A . 108 SER N    1 1 
        4  17782 1 1 108 SER O    O -14.510 -16.271 -19.513 1.00 . A A . 108 SER O    1 1 
        4  17783 1 1 108 SER OG   O -11.292 -18.881 -19.507 1.00 . A A . 108 SER OG   1 1 
        4  17784 1 1 109 GLU C    C -16.380 -15.157 -16.432 1.00 . A A . 109 GLU C    1 1 
        4  17785 1 1 109 GLU CA   C -16.489 -16.175 -17.538 1.00 . A A . 109 GLU CA   1 1 
        4  17786 1 1 109 GLU CB   C -17.728 -17.036 -17.261 1.00 . A A . 109 GLU CB   1 1 
        4  17787 1 1 109 GLU CD   C -19.573 -16.919 -18.967 1.00 . A A . 109 GLU CD   1 1 
        4  17788 1 1 109 GLU CG   C -18.353 -17.676 -18.474 1.00 . A A . 109 GLU CG   1 1 
        4  17789 1 1 109 GLU H    H -15.105 -17.570 -16.749 1.00 . A A . 109 GLU H    1 1 
        4  17790 1 1 109 GLU HA   H -16.589 -15.708 -18.507 1.00 . A A . 109 GLU HA   1 1 
        4  17791 1 1 109 GLU HB2  H -17.441 -17.821 -16.576 1.00 . A A . 109 GLU HB2  1 1 
        4  17792 1 1 109 GLU HB3  H -18.469 -16.406 -16.792 1.00 . A A . 109 GLU HB3  1 1 
        4  17793 1 1 109 GLU HG2  H -17.620 -17.708 -19.269 1.00 . A A . 109 GLU HG2  1 1 
        4  17794 1 1 109 GLU HG3  H -18.650 -18.683 -18.220 1.00 . A A . 109 GLU HG3  1 1 
        4  17795 1 1 109 GLU N    N -15.270 -16.986 -17.519 1.00 . A A . 109 GLU N    1 1 
        4  17796 1 1 109 GLU O    O -15.542 -15.281 -15.552 1.00 . A A . 109 GLU O    1 1 
        4  17797 1 1 109 GLU OE1  O -19.908 -15.864 -18.377 1.00 . A A . 109 GLU OE1  1 1 
        4  17798 1 1 109 GLU OE2  O -20.205 -17.383 -19.944 1.00 . A A . 109 GLU OE2  1 1 
        4  17799 1 1 110 GLU C    C -18.299 -13.530 -14.366 1.00 . A A . 110 GLU C    1 1 
        4  17800 1 1 110 GLU CA   C -17.302 -13.129 -15.453 1.00 . A A . 110 GLU CA   1 1 
        4  17801 1 1 110 GLU CB   C -17.783 -11.810 -16.073 1.00 . A A . 110 GLU CB   1 1 
        4  17802 1 1 110 GLU CD   C -15.497 -10.796 -16.357 1.00 . A A . 110 GLU CD   1 1 
        4  17803 1 1 110 GLU CG   C -16.809 -11.137 -17.028 1.00 . A A . 110 GLU CG   1 1 
        4  17804 1 1 110 GLU H    H -17.909 -14.138 -17.201 1.00 . A A . 110 GLU H    1 1 
        4  17805 1 1 110 GLU HA   H -16.314 -12.991 -15.041 1.00 . A A . 110 GLU HA   1 1 
        4  17806 1 1 110 GLU HB2  H -18.696 -12.011 -16.618 1.00 . A A . 110 GLU HB2  1 1 
        4  17807 1 1 110 GLU HB3  H -17.993 -11.122 -15.267 1.00 . A A . 110 GLU HB3  1 1 
        4  17808 1 1 110 GLU HG2  H -16.615 -11.802 -17.856 1.00 . A A . 110 GLU HG2  1 1 
        4  17809 1 1 110 GLU HG3  H -17.258 -10.226 -17.397 1.00 . A A . 110 GLU HG3  1 1 
        4  17810 1 1 110 GLU N    N -17.260 -14.168 -16.466 1.00 . A A . 110 GLU N    1 1 
        4  17811 1 1 110 GLU O    O -19.363 -14.060 -14.669 1.00 . A A . 110 GLU O    1 1 
        4  17812 1 1 110 GLU OE1  O -15.530 -10.353 -15.191 1.00 . A A . 110 GLU OE1  1 1 
        4  17813 1 1 110 GLU OE2  O -14.440 -10.972 -16.996 1.00 . A A . 110 GLU OE2  1 1 
        4  17814 1 1 111 PRO C    C -20.155 -12.777 -12.093 1.00 . A A . 111 PRO C    1 1 
        4  17815 1 1 111 PRO CA   C -18.874 -13.630 -11.984 1.00 . A A . 111 PRO CA   1 1 
        4  17816 1 1 111 PRO CB   C -18.067 -13.259 -10.738 1.00 . A A . 111 PRO CB   1 1 
        4  17817 1 1 111 PRO CD   C -16.618 -12.963 -12.577 1.00 . A A . 111 PRO CD   1 1 
        4  17818 1 1 111 PRO CG   C -16.660 -13.520 -11.152 1.00 . A A . 111 PRO CG   1 1 
        4  17819 1 1 111 PRO HA   H -19.113 -14.681 -11.985 1.00 . A A . 111 PRO HA   1 1 
        4  17820 1 1 111 PRO HB2  H -18.205 -12.215 -10.485 1.00 . A A . 111 PRO HB2  1 1 
        4  17821 1 1 111 PRO HB3  H -18.341 -13.876  -9.898 1.00 . A A . 111 PRO HB3  1 1 
        4  17822 1 1 111 PRO HD2  H -16.454 -11.895 -12.571 1.00 . A A . 111 PRO HD2  1 1 
        4  17823 1 1 111 PRO HD3  H -15.850 -13.447 -13.160 1.00 . A A . 111 PRO HD3  1 1 
        4  17824 1 1 111 PRO HG2  H -15.964 -13.001 -10.509 1.00 . A A . 111 PRO HG2  1 1 
        4  17825 1 1 111 PRO HG3  H -16.446 -14.577 -11.144 1.00 . A A . 111 PRO HG3  1 1 
        4  17826 1 1 111 PRO N    N -17.962 -13.294 -13.087 1.00 . A A . 111 PRO N    1 1 
        4  17827 1 1 111 PRO O    O -20.211 -11.824 -12.864 1.00 . A A . 111 PRO O    1 1 
        4  17828 1 1 112 ASP C    C -22.315 -11.054 -10.568 1.00 . A A . 112 ASP C    1 1 
        4  17829 1 1 112 ASP CA   C -22.451 -12.437 -11.232 1.00 . A A . 112 ASP CA   1 1 
        4  17830 1 1 112 ASP CB   C -23.415 -13.306 -10.411 1.00 . A A . 112 ASP CB   1 1 
        4  17831 1 1 112 ASP CG   C -24.853 -12.791 -10.422 1.00 . A A . 112 ASP CG   1 1 
        4  17832 1 1 112 ASP H    H -21.013 -13.880 -10.688 1.00 . A A . 112 ASP H    1 1 
        4  17833 1 1 112 ASP HA   H -22.840 -12.307 -12.231 1.00 . A A . 112 ASP HA   1 1 
        4  17834 1 1 112 ASP HB2  H -23.405 -14.306 -10.817 1.00 . A A . 112 ASP HB2  1 1 
        4  17835 1 1 112 ASP HB3  H -23.068 -13.332  -9.388 1.00 . A A . 112 ASP HB3  1 1 
        4  17836 1 1 112 ASP N    N -21.153 -13.119 -11.286 1.00 . A A . 112 ASP N    1 1 
        4  17837 1 1 112 ASP O    O -21.957 -10.973  -9.403 1.00 . A A . 112 ASP O    1 1 
        4  17838 1 1 112 ASP OD1  O -25.071 -11.576 -10.251 1.00 . A A . 112 ASP OD1  1 1 
        4  17839 1 1 112 ASP OD2  O -25.775 -13.622 -10.583 1.00 . A A . 112 ASP OD2  1 1 
        4  17840 1 1 113 ALA C    C -23.466  -8.318  -9.610 1.00 . A A . 113 ALA C    1 1 
        4  17841 1 1 113 ALA CA   C -22.500  -8.629 -10.741 1.00 . A A . 113 ALA CA   1 1 
        4  17842 1 1 113 ALA CB   C -22.672  -7.576 -11.848 1.00 . A A . 113 ALA CB   1 1 
        4  17843 1 1 113 ALA H    H -22.930 -10.094 -12.220 1.00 . A A . 113 ALA H    1 1 
        4  17844 1 1 113 ALA HA   H -21.520  -8.516 -10.299 1.00 . A A . 113 ALA HA   1 1 
        4  17845 1 1 113 ALA HB1  H -21.923  -6.806 -11.731 1.00 . A A . 113 ALA HB1  1 1 
        4  17846 1 1 113 ALA HB2  H -23.657  -7.135 -11.775 1.00 . A A . 113 ALA HB2  1 1 
        4  17847 1 1 113 ALA HB3  H -22.557  -8.047 -12.812 1.00 . A A . 113 ALA HB3  1 1 
        4  17848 1 1 113 ALA N    N -22.620  -9.980 -11.298 1.00 . A A . 113 ALA N    1 1 
        4  17849 1 1 113 ALA O    O -23.099  -7.653  -8.643 1.00 . A A . 113 ALA O    1 1 
        4  17850 1 1 114 ALA C    C -25.403  -9.250  -7.423 1.00 . A A . 114 ALA C    1 1 
        4  17851 1 1 114 ALA CA   C -25.720  -8.536  -8.738 1.00 . A A . 114 ALA CA   1 1 
        4  17852 1 1 114 ALA CB   C -27.093  -8.973  -9.265 1.00 . A A . 114 ALA CB   1 1 
        4  17853 1 1 114 ALA H    H -24.936  -9.294 -10.547 1.00 . A A . 114 ALA H    1 1 
        4  17854 1 1 114 ALA HA   H -25.748  -7.482  -8.504 1.00 . A A . 114 ALA HA   1 1 
        4  17855 1 1 114 ALA HB1  H -26.997  -9.310 -10.288 1.00 . A A . 114 ALA HB1  1 1 
        4  17856 1 1 114 ALA HB2  H -27.780  -8.139  -9.223 1.00 . A A . 114 ALA HB2  1 1 
        4  17857 1 1 114 ALA HB3  H -27.473  -9.783  -8.656 1.00 . A A . 114 ALA HB3  1 1 
        4  17858 1 1 114 ALA N    N -24.704  -8.779  -9.747 1.00 . A A . 114 ALA N    1 1 
        4  17859 1 1 114 ALA O    O -25.550  -8.668  -6.348 1.00 . A A . 114 ALA O    1 1 
        4  17860 1 1 115 SER C    C -23.447 -10.544  -5.605 1.00 . A A . 115 SER C    1 1 
        4  17861 1 1 115 SER CA   C -24.624 -11.224  -6.288 1.00 . A A . 115 SER CA   1 1 
        4  17862 1 1 115 SER CB   C -24.288 -12.671  -6.611 1.00 . A A . 115 SER CB   1 1 
        4  17863 1 1 115 SER H    H -24.854 -10.932  -8.370 1.00 . A A . 115 SER H    1 1 
        4  17864 1 1 115 SER HA   H -25.469 -11.195  -5.613 1.00 . A A . 115 SER HA   1 1 
        4  17865 1 1 115 SER HB2  H -23.468 -12.703  -7.311 1.00 . A A . 115 SER HB2  1 1 
        4  17866 1 1 115 SER HB3  H -24.014 -13.191  -5.707 1.00 . A A . 115 SER HB3  1 1 
        4  17867 1 1 115 SER HG   H -25.144 -14.098  -7.601 1.00 . A A . 115 SER HG   1 1 
        4  17868 1 1 115 SER N    N -24.957 -10.500  -7.499 1.00 . A A . 115 SER N    1 1 
        4  17869 1 1 115 SER O    O -23.371 -10.488  -4.380 1.00 . A A . 115 SER O    1 1 
        4  17870 1 1 115 SER OG   O -25.425 -13.279  -7.184 1.00 . A A . 115 SER OG   1 1 
        4  17871 1 1 116 PHE C    C -21.775  -8.098  -5.074 1.00 . A A . 116 PHE C    1 1 
        4  17872 1 1 116 PHE CA   C -21.348  -9.342  -5.881 1.00 . A A . 116 PHE CA   1 1 
        4  17873 1 1 116 PHE CB   C -20.443  -8.949  -7.057 1.00 . A A . 116 PHE CB   1 1 
        4  17874 1 1 116 PHE CD1  C -18.373  -8.458  -5.700 1.00 . A A . 116 PHE CD1  1 1 
        4  17875 1 1 116 PHE CD2  C -19.095  -6.839  -7.318 1.00 . A A . 116 PHE CD2  1 1 
        4  17876 1 1 116 PHE CE1  C -17.282  -7.646  -5.369 1.00 . A A . 116 PHE CE1  1 1 
        4  17877 1 1 116 PHE CE2  C -18.010  -6.020  -6.998 1.00 . A A . 116 PHE CE2  1 1 
        4  17878 1 1 116 PHE CG   C -19.286  -8.061  -6.675 1.00 . A A . 116 PHE CG   1 1 
        4  17879 1 1 116 PHE CZ   C -17.102  -6.422  -6.023 1.00 . A A . 116 PHE CZ   1 1 
        4  17880 1 1 116 PHE H    H -22.623 -10.139  -7.379 1.00 . A A . 116 PHE H    1 1 
        4  17881 1 1 116 PHE HA   H -20.808  -9.996  -5.212 1.00 . A A . 116 PHE HA   1 1 
        4  17882 1 1 116 PHE HB2  H -20.047  -9.850  -7.498 1.00 . A A . 116 PHE HB2  1 1 
        4  17883 1 1 116 PHE HB3  H -21.043  -8.427  -7.788 1.00 . A A . 116 PHE HB3  1 1 
        4  17884 1 1 116 PHE HD1  H -18.510  -9.404  -5.196 1.00 . A A . 116 PHE HD1  1 1 
        4  17885 1 1 116 PHE HD2  H -19.798  -6.522  -8.072 1.00 . A A . 116 PHE HD2  1 1 
        4  17886 1 1 116 PHE HE1  H -16.580  -7.964  -4.611 1.00 . A A . 116 PHE HE1  1 1 
        4  17887 1 1 116 PHE HE2  H -17.877  -5.076  -7.508 1.00 . A A . 116 PHE HE2  1 1 
        4  17888 1 1 116 PHE HZ   H -16.262  -5.793  -5.771 1.00 . A A . 116 PHE HZ   1 1 
        4  17889 1 1 116 PHE N    N -22.520 -10.042  -6.407 1.00 . A A . 116 PHE N    1 1 
        4  17890 1 1 116 PHE O    O -21.330  -7.890  -3.938 1.00 . A A . 116 PHE O    1 1 
        4  17891 1 1 117 GLU C    C -23.886  -6.384  -3.720 1.00 . A A . 117 GLU C    1 1 
        4  17892 1 1 117 GLU CA   C -23.107  -6.063  -4.979 1.00 . A A . 117 GLU CA   1 1 
        4  17893 1 1 117 GLU CB   C -23.945  -5.219  -5.942 1.00 . A A . 117 GLU CB   1 1 
        4  17894 1 1 117 GLU CD   C -23.283  -3.486  -7.704 1.00 . A A . 117 GLU CD   1 1 
        4  17895 1 1 117 GLU CG   C -23.190  -4.932  -7.247 1.00 . A A . 117 GLU CG   1 1 
        4  17896 1 1 117 GLU H    H -22.987  -7.496  -6.546 1.00 . A A . 117 GLU H    1 1 
        4  17897 1 1 117 GLU HA   H -22.250  -5.488  -4.660 1.00 . A A . 117 GLU HA   1 1 
        4  17898 1 1 117 GLU HB2  H -24.856  -5.752  -6.173 1.00 . A A . 117 GLU HB2  1 1 
        4  17899 1 1 117 GLU HB3  H -24.190  -4.281  -5.463 1.00 . A A . 117 GLU HB3  1 1 
        4  17900 1 1 117 GLU HG2  H -22.150  -5.176  -7.098 1.00 . A A . 117 GLU HG2  1 1 
        4  17901 1 1 117 GLU HG3  H -23.598  -5.563  -8.023 1.00 . A A . 117 GLU HG3  1 1 
        4  17902 1 1 117 GLU N    N -22.646  -7.280  -5.653 1.00 . A A . 117 GLU N    1 1 
        4  17903 1 1 117 GLU O    O -23.718  -5.733  -2.677 1.00 . A A . 117 GLU O    1 1 
        4  17904 1 1 117 GLU OE1  O -24.398  -3.066  -8.061 1.00 . A A . 117 GLU OE1  1 1 
        4  17905 1 1 117 GLU OE2  O -22.248  -2.774  -7.720 1.00 . A A . 117 GLU OE2  1 1 
        4  17906 1 1 118 TYR C    C -24.610  -8.250  -1.456 1.00 . A A . 118 TYR C    1 1 
        4  17907 1 1 118 TYR CA   C -25.491  -7.770  -2.613 1.00 . A A . 118 TYR CA   1 1 
        4  17908 1 1 118 TYR CB   C -26.542  -8.843  -2.941 1.00 . A A . 118 TYR CB   1 1 
        4  17909 1 1 118 TYR CD1  C -27.561  -9.410  -0.690 1.00 . A A . 118 TYR CD1  1 1 
        4  17910 1 1 118 TYR CD2  C -26.238 -11.073  -1.792 1.00 . A A . 118 TYR CD2  1 1 
        4  17911 1 1 118 TYR CE1  C -27.734 -10.264   0.398 1.00 . A A . 118 TYR CE1  1 1 
        4  17912 1 1 118 TYR CE2  C -26.405 -11.932  -0.713 1.00 . A A . 118 TYR CE2  1 1 
        4  17913 1 1 118 TYR CG   C -26.805  -9.800  -1.796 1.00 . A A . 118 TYR CG   1 1 
        4  17914 1 1 118 TYR CZ   C -27.151 -11.522   0.378 1.00 . A A . 118 TYR CZ   1 1 
        4  17915 1 1 118 TYR H    H -24.829  -7.912  -4.628 1.00 . A A . 118 TYR H    1 1 
        4  17916 1 1 118 TYR HA   H -25.993  -6.892  -2.239 1.00 . A A . 118 TYR HA   1 1 
        4  17917 1 1 118 TYR HB2  H -27.466  -8.349  -3.194 1.00 . A A . 118 TYR HB2  1 1 
        4  17918 1 1 118 TYR HB3  H -26.194  -9.415  -3.791 1.00 . A A . 118 TYR HB3  1 1 
        4  17919 1 1 118 TYR HD1  H -28.017  -8.432  -0.677 1.00 . A A . 118 TYR HD1  1 1 
        4  17920 1 1 118 TYR HD2  H -25.656 -11.398  -2.640 1.00 . A A . 118 TYR HD2  1 1 
        4  17921 1 1 118 TYR HE1  H -28.319  -9.951   1.251 1.00 . A A . 118 TYR HE1  1 1 
        4  17922 1 1 118 TYR HE2  H -25.954 -12.913  -0.724 1.00 . A A . 118 TYR HE2  1 1 
        4  17923 1 1 118 TYR HH   H -27.427 -13.252   1.112 1.00 . A A . 118 TYR HH   1 1 
        4  17924 1 1 118 TYR N    N -24.727  -7.407  -3.795 1.00 . A A . 118 TYR N    1 1 
        4  17925 1 1 118 TYR O    O -24.763  -7.789  -0.329 1.00 . A A . 118 TYR O    1 1 
        4  17926 1 1 118 TYR OH   O -27.287 -12.365   1.451 1.00 . A A . 118 TYR OH   1 1 
        4  17927 1 1 119 ILE C    C -21.946  -8.633  -0.034 1.00 . A A . 119 ILE C    1 1 
        4  17928 1 1 119 ILE CA   C -22.872  -9.692  -0.638 1.00 . A A . 119 ILE CA   1 1 
        4  17929 1 1 119 ILE CB   C -22.084 -10.960  -1.095 1.00 . A A . 119 ILE CB   1 1 
        4  17930 1 1 119 ILE CD1  C -22.747 -12.247   1.010 1.00 . A A . 119 ILE CD1  1 1 
        4  17931 1 1 119 ILE CG1  C -21.617 -11.750   0.134 1.00 . A A . 119 ILE CG1  1 1 
        4  17932 1 1 119 ILE CG2  C -20.903 -10.571  -1.989 1.00 . A A . 119 ILE CG2  1 1 
        4  17933 1 1 119 ILE H    H -23.556  -9.487  -2.643 1.00 . A A . 119 ILE H    1 1 
        4  17934 1 1 119 ILE HA   H -23.516  -9.960   0.184 1.00 . A A . 119 ILE HA   1 1 
        4  17935 1 1 119 ILE HB   H -22.726 -11.584  -1.697 1.00 . A A . 119 ILE HB   1 1 
        4  17936 1 1 119 ILE HD11 H -23.238 -11.403   1.475 1.00 . A A . 119 ILE HD11 1 1 
        4  17937 1 1 119 ILE HD12 H -22.352 -12.895   1.771 1.00 . A A . 119 ILE HD12 1 1 
        4  17938 1 1 119 ILE HD13 H -23.458 -12.789   0.408 1.00 . A A . 119 ILE HD13 1 1 
        4  17939 1 1 119 ILE HG12 H -21.050 -12.601  -0.208 1.00 . A A . 119 ILE HG12 1 1 
        4  17940 1 1 119 ILE HG13 H -20.980 -11.111   0.726 1.00 . A A . 119 ILE HG13 1 1 
        4  17941 1 1 119 ILE HG21 H -19.991 -10.987  -1.586 1.00 . A A . 119 ILE HG21 1 1 
        4  17942 1 1 119 ILE HG22 H -20.818  -9.495  -2.030 1.00 . A A . 119 ILE HG22 1 1 
        4  17943 1 1 119 ILE HG23 H -21.062 -10.955  -2.985 1.00 . A A . 119 ILE HG23 1 1 
        4  17944 1 1 119 ILE N    N -23.686  -9.166  -1.726 1.00 . A A . 119 ILE N    1 1 
        4  17945 1 1 119 ILE O    O -21.804  -8.566   1.192 1.00 . A A . 119 ILE O    1 1 
        4  17946 1 1 120 CYS C    C -21.252  -5.744   0.455 1.00 . A A . 120 CYS C    1 1 
        4  17947 1 1 120 CYS CA   C -20.460  -6.739  -0.389 1.00 . A A . 120 CYS CA   1 1 
        4  17948 1 1 120 CYS CB   C -19.753  -6.020  -1.552 1.00 . A A . 120 CYS CB   1 1 
        4  17949 1 1 120 CYS H    H -21.506  -7.878  -1.840 1.00 . A A . 120 CYS H    1 1 
        4  17950 1 1 120 CYS HA   H -19.715  -7.180   0.257 1.00 . A A . 120 CYS HA   1 1 
        4  17951 1 1 120 CYS HB2  H -20.492  -5.769  -2.297 1.00 . A A . 120 CYS HB2  1 1 
        4  17952 1 1 120 CYS HB3  H -19.306  -5.111  -1.173 1.00 . A A . 120 CYS HB3  1 1 
        4  17953 1 1 120 CYS HG   H -18.822  -7.511  -3.091 1.00 . A A . 120 CYS HG   1 1 
        4  17954 1 1 120 CYS N    N -21.348  -7.790  -0.877 1.00 . A A . 120 CYS N    1 1 
        4  17955 1 1 120 CYS O    O -20.770  -5.282   1.501 1.00 . A A . 120 CYS O    1 1 
        4  17956 1 1 120 CYS SG   S -18.426  -7.032  -2.357 1.00 . A A . 120 CYS SG   1 1 
        4  17957 1 1 121 ASN C    C -23.635  -5.050   2.116 1.00 . A A . 121 ASN C    1 1 
        4  17958 1 1 121 ASN CA   C -23.308  -4.483   0.742 1.00 . A A . 121 ASN CA   1 1 
        4  17959 1 1 121 ASN CB   C -24.615  -4.223  -0.012 1.00 . A A . 121 ASN CB   1 1 
        4  17960 1 1 121 ASN CG   C -24.443  -3.268  -1.182 1.00 . A A . 121 ASN CG   1 1 
        4  17961 1 1 121 ASN H    H -22.784  -5.798  -0.839 1.00 . A A . 121 ASN H    1 1 
        4  17962 1 1 121 ASN HA   H -22.784  -3.550   0.874 1.00 . A A . 121 ASN HA   1 1 
        4  17963 1 1 121 ASN HB2  H -24.991  -5.160  -0.391 1.00 . A A . 121 ASN HB2  1 1 
        4  17964 1 1 121 ASN HB3  H -25.335  -3.800   0.673 1.00 . A A . 121 ASN HB3  1 1 
        4  17965 1 1 121 ASN HD21 H -22.675  -2.626  -0.484 1.00 . A A . 121 ASN HD21 1 1 
        4  17966 1 1 121 ASN HD22 H -23.306  -1.729  -1.780 1.00 . A A . 121 ASN HD22 1 1 
        4  17967 1 1 121 ASN N    N -22.460  -5.412   0.000 1.00 . A A . 121 ASN N    1 1 
        4  17968 1 1 121 ASN ND2  N -23.378  -2.477  -1.149 1.00 . A A . 121 ASN ND2  1 1 
        4  17969 1 1 121 ASN O    O -23.573  -4.342   3.113 1.00 . A A . 121 ASN O    1 1 
        4  17970 1 1 121 ASN OD1  O -25.261  -3.236  -2.096 1.00 . A A . 121 ASN OD1  1 1 
        4  17971 1 1 122 ALA C    C -23.126  -7.058   4.374 1.00 . A A . 122 ALA C    1 1 
        4  17972 1 1 122 ALA CA   C -24.327  -6.969   3.438 1.00 . A A . 122 ALA CA   1 1 
        4  17973 1 1 122 ALA CB   C -24.905  -8.358   3.199 1.00 . A A . 122 ALA CB   1 1 
        4  17974 1 1 122 ALA H    H -23.995  -6.860   1.344 1.00 . A A . 122 ALA H    1 1 
        4  17975 1 1 122 ALA HA   H -25.063  -6.364   3.946 1.00 . A A . 122 ALA HA   1 1 
        4  17976 1 1 122 ALA HB1  H -24.939  -8.554   2.141 1.00 . A A . 122 ALA HB1  1 1 
        4  17977 1 1 122 ALA HB2  H -25.902  -8.407   3.609 1.00 . A A . 122 ALA HB2  1 1 
        4  17978 1 1 122 ALA HB3  H -24.281  -9.093   3.682 1.00 . A A . 122 ALA HB3  1 1 
        4  17979 1 1 122 ALA N    N -23.977  -6.333   2.167 1.00 . A A . 122 ALA N    1 1 
        4  17980 1 1 122 ALA O    O -23.252  -6.846   5.585 1.00 . A A . 122 ALA O    1 1 
        4  17981 1 1 123 LEU C    C -20.340  -6.123   5.174 1.00 . A A . 123 LEU C    1 1 
        4  17982 1 1 123 LEU CA   C -20.746  -7.486   4.613 1.00 . A A . 123 LEU CA   1 1 
        4  17983 1 1 123 LEU CB   C -19.604  -8.073   3.765 1.00 . A A . 123 LEU CB   1 1 
        4  17984 1 1 123 LEU CD1  C -18.600  -9.929   2.427 1.00 . A A . 123 LEU CD1  1 1 
        4  17985 1 1 123 LEU CD2  C -19.661 -10.432   4.605 1.00 . A A . 123 LEU CD2  1 1 
        4  17986 1 1 123 LEU CG   C -19.722  -9.556   3.368 1.00 . A A . 123 LEU CG   1 1 
        4  17987 1 1 123 LEU H    H -21.916  -7.513   2.846 1.00 . A A . 123 LEU H    1 1 
        4  17988 1 1 123 LEU HA   H -20.937  -8.138   5.452 1.00 . A A . 123 LEU HA   1 1 
        4  17989 1 1 123 LEU HB2  H -19.543  -7.496   2.855 1.00 . A A . 123 LEU HB2  1 1 
        4  17990 1 1 123 LEU HB3  H -18.688  -7.955   4.323 1.00 . A A . 123 LEU HB3  1 1 
        4  17991 1 1 123 LEU HD11 H -17.687 -10.060   2.989 1.00 . A A . 123 LEU HD11 1 1 
        4  17992 1 1 123 LEU HD12 H -18.464  -9.142   1.701 1.00 . A A . 123 LEU HD12 1 1 
        4  17993 1 1 123 LEU HD13 H -18.847 -10.848   1.920 1.00 . A A . 123 LEU HD13 1 1 
        4  17994 1 1 123 LEU HD21 H -20.037  -9.879   5.455 1.00 . A A . 123 LEU HD21 1 1 
        4  17995 1 1 123 LEU HD22 H -18.641 -10.726   4.788 1.00 . A A . 123 LEU HD22 1 1 
        4  17996 1 1 123 LEU HD23 H -20.270 -11.311   4.452 1.00 . A A . 123 LEU HD23 1 1 
        4  17997 1 1 123 LEU HG   H -20.670  -9.719   2.881 1.00 . A A . 123 LEU HG   1 1 
        4  17998 1 1 123 LEU N    N -21.960  -7.365   3.813 1.00 . A A . 123 LEU N    1 1 
        4  17999 1 1 123 LEU O    O -19.844  -6.021   6.298 1.00 . A A . 123 LEU O    1 1 
        4  18000 1 1 124 ARG C    C -21.210  -3.244   5.866 1.00 . A A . 124 ARG C    1 1 
        4  18001 1 1 124 ARG CA   C -20.185  -3.754   4.873 1.00 . A A . 124 ARG CA   1 1 
        4  18002 1 1 124 ARG CB   C -19.977  -2.793   3.698 1.00 . A A . 124 ARG CB   1 1 
        4  18003 1 1 124 ARG CD   C -18.001  -1.962   2.298 1.00 . A A . 124 ARG CD   1 1 
        4  18004 1 1 124 ARG CG   C -18.696  -3.143   2.956 1.00 . A A . 124 ARG CG   1 1 
        4  18005 1 1 124 ARG CZ   C -17.543  -1.589  -0.090 1.00 . A A . 124 ARG CZ   1 1 
        4  18006 1 1 124 ARG H    H -20.951  -5.185   3.505 1.00 . A A . 124 ARG H    1 1 
        4  18007 1 1 124 ARG HA   H -19.268  -3.826   5.436 1.00 . A A . 124 ARG HA   1 1 
        4  18008 1 1 124 ARG HB2  H -20.814  -2.870   3.017 1.00 . A A . 124 ARG HB2  1 1 
        4  18009 1 1 124 ARG HB3  H -19.907  -1.781   4.068 1.00 . A A . 124 ARG HB3  1 1 
        4  18010 1 1 124 ARG HD2  H -18.276  -1.056   2.816 1.00 . A A . 124 ARG HD2  1 1 
        4  18011 1 1 124 ARG HD3  H -16.930  -2.100   2.360 1.00 . A A . 124 ARG HD3  1 1 
        4  18012 1 1 124 ARG HE   H -19.331  -1.972   0.678 1.00 . A A . 124 ARG HE   1 1 
        4  18013 1 1 124 ARG HG2  H -18.008  -3.588   3.659 1.00 . A A . 124 ARG HG2  1 1 
        4  18014 1 1 124 ARG HG3  H -18.935  -3.865   2.187 1.00 . A A . 124 ARG HG3  1 1 
        4  18015 1 1 124 ARG HH11 H -15.875  -1.593   1.064 1.00 . A A . 124 ARG HH11 1 1 
        4  18016 1 1 124 ARG HH12 H -15.641  -1.081  -0.572 1.00 . A A . 124 ARG HH12 1 1 
        4  18017 1 1 124 ARG HH21 H -18.604  -0.774  -1.603 1.00 . A A . 124 ARG HH21 1 1 
        4  18018 1 1 124 ARG HH22 H -17.879  -2.312  -1.949 1.00 . A A . 124 ARG HH22 1 1 
        4  18019 1 1 124 ARG N    N -20.551  -5.072   4.393 1.00 . A A . 124 ARG N    1 1 
        4  18020 1 1 124 ARG NE   N -18.385  -1.848   0.902 1.00 . A A . 124 ARG NE   1 1 
        4  18021 1 1 124 ARG NH1  N -16.246  -1.411   0.154 1.00 . A A . 124 ARG NH1  1 1 
        4  18022 1 1 124 ARG NH2  N -18.001  -1.525  -1.329 1.00 . A A . 124 ARG NH2  1 1 
        4  18023 1 1 124 ARG O    O -20.890  -2.440   6.737 1.00 . A A . 124 ARG O    1 1 
        4  18024 1 1 125 GLN C    C -23.107  -3.935   8.071 1.00 . A A . 125 GLN C    1 1 
        4  18025 1 1 125 GLN CA   C -23.459  -3.333   6.714 1.00 . A A . 125 GLN CA   1 1 
        4  18026 1 1 125 GLN CB   C -24.833  -3.821   6.257 1.00 . A A . 125 GLN CB   1 1 
        4  18027 1 1 125 GLN CD   C -25.769  -1.510   6.002 1.00 . A A . 125 GLN CD   1 1 
        4  18028 1 1 125 GLN CG   C -25.527  -2.850   5.323 1.00 . A A . 125 GLN CG   1 1 
        4  18029 1 1 125 GLN H    H -22.653  -4.375   5.051 1.00 . A A . 125 GLN H    1 1 
        4  18030 1 1 125 GLN HA   H -23.471  -2.255   6.785 1.00 . A A . 125 GLN HA   1 1 
        4  18031 1 1 125 GLN HB2  H -24.712  -4.762   5.745 1.00 . A A . 125 GLN HB2  1 1 
        4  18032 1 1 125 GLN HB3  H -25.454  -3.965   7.129 1.00 . A A . 125 GLN HB3  1 1 
        4  18033 1 1 125 GLN HE21 H -24.624  -0.521   4.676 1.00 . A A . 125 GLN HE21 1 1 
        4  18034 1 1 125 GLN HE22 H -25.679   0.455   5.578 1.00 . A A . 125 GLN HE22 1 1 
        4  18035 1 1 125 GLN HG2  H -24.909  -2.696   4.452 1.00 . A A . 125 GLN HG2  1 1 
        4  18036 1 1 125 GLN HG3  H -26.475  -3.269   5.023 1.00 . A A . 125 GLN HG3  1 1 
        4  18037 1 1 125 GLN N    N -22.437  -3.737   5.763 1.00 . A A . 125 GLN N    1 1 
        4  18038 1 1 125 GLN NE2  N -25.310  -0.430   5.371 1.00 . A A . 125 GLN NE2  1 1 
        4  18039 1 1 125 GLN O    O -23.174  -3.262   9.104 1.00 . A A . 125 GLN O    1 1 
        4  18040 1 1 125 GLN OE1  O -26.364  -1.449   7.084 1.00 . A A . 125 GLN OE1  1 1 
        4  18041 1 1 126 LEU C    C -21.160  -5.192   9.992 1.00 . A A . 126 LEU C    1 1 
        4  18042 1 1 126 LEU CA   C -22.345  -5.877   9.300 1.00 . A A . 126 LEU CA   1 1 
        4  18043 1 1 126 LEU CB   C -22.005  -7.348   9.020 1.00 . A A . 126 LEU CB   1 1 
        4  18044 1 1 126 LEU CD1  C -22.289  -8.012  11.415 1.00 . A A . 126 LEU CD1  1 1 
        4  18045 1 1 126 LEU CD2  C -21.140  -9.560   9.795 1.00 . A A . 126 LEU CD2  1 1 
        4  18046 1 1 126 LEU CG   C -21.378  -8.107  10.193 1.00 . A A . 126 LEU CG   1 1 
        4  18047 1 1 126 LEU H    H -22.671  -5.693   7.220 1.00 . A A . 126 LEU H    1 1 
        4  18048 1 1 126 LEU HA   H -23.173  -5.832   9.991 1.00 . A A . 126 LEU HA   1 1 
        4  18049 1 1 126 LEU HB2  H -22.917  -7.855   8.744 1.00 . A A . 126 LEU HB2  1 1 
        4  18050 1 1 126 LEU HB3  H -21.313  -7.378   8.193 1.00 . A A . 126 LEU HB3  1 1 
        4  18051 1 1 126 LEU HD11 H -21.712  -8.204  12.308 1.00 . A A . 126 LEU HD11 1 1 
        4  18052 1 1 126 LEU HD12 H -23.078  -8.744  11.332 1.00 . A A . 126 LEU HD12 1 1 
        4  18053 1 1 126 LEU HD13 H -22.718  -7.025  11.467 1.00 . A A . 126 LEU HD13 1 1 
        4  18054 1 1 126 LEU HD21 H -20.956 -10.147  10.681 1.00 . A A . 126 LEU HD21 1 1 
        4  18055 1 1 126 LEU HD22 H -20.287  -9.620   9.138 1.00 . A A . 126 LEU HD22 1 1 
        4  18056 1 1 126 LEU HD23 H -22.016  -9.941   9.288 1.00 . A A . 126 LEU HD23 1 1 
        4  18057 1 1 126 LEU HG   H -20.417  -7.671  10.428 1.00 . A A . 126 LEU HG   1 1 
        4  18058 1 1 126 LEU N    N -22.712  -5.203   8.067 1.00 . A A . 126 LEU N    1 1 
        4  18059 1 1 126 LEU O    O -21.166  -5.000  11.210 1.00 . A A . 126 LEU O    1 1 
        4  18060 1 1 127 ALA C    C -19.394  -2.875  10.454 1.00 . A A . 127 ALA C    1 1 
        4  18061 1 1 127 ALA CA   C -18.967  -4.176   9.797 1.00 . A A . 127 ALA CA   1 1 
        4  18062 1 1 127 ALA CB   C -17.920  -3.904   8.718 1.00 . A A . 127 ALA CB   1 1 
        4  18063 1 1 127 ALA H    H -20.179  -4.997   8.254 1.00 . A A . 127 ALA H    1 1 
        4  18064 1 1 127 ALA HA   H -18.542  -4.822  10.551 1.00 . A A . 127 ALA HA   1 1 
        4  18065 1 1 127 ALA HB1  H -17.043  -3.465   9.172 1.00 . A A . 127 ALA HB1  1 1 
        4  18066 1 1 127 ALA HB2  H -18.328  -3.220   7.985 1.00 . A A . 127 ALA HB2  1 1 
        4  18067 1 1 127 ALA HB3  H -17.650  -4.831   8.237 1.00 . A A . 127 ALA HB3  1 1 
        4  18068 1 1 127 ALA N    N -20.141  -4.828   9.217 1.00 . A A . 127 ALA N    1 1 
        4  18069 1 1 127 ALA O    O -18.935  -2.520  11.544 1.00 . A A . 127 ALA O    1 1 
        4  18070 1 1 128 LEU C    C -21.489  -1.182  11.618 1.00 . A A . 128 LEU C    1 1 
        4  18071 1 1 128 LEU CA   C -20.794  -0.910  10.282 1.00 . A A . 128 LEU CA   1 1 
        4  18072 1 1 128 LEU CB   C -21.775  -0.315   9.271 1.00 . A A . 128 LEU CB   1 1 
        4  18073 1 1 128 LEU CD1  C -20.407   1.655   8.499 1.00 . A A . 128 LEU CD1  1 1 
        4  18074 1 1 128 LEU CD2  C -22.870   1.556   8.078 1.00 . A A . 128 LEU CD2  1 1 
        4  18075 1 1 128 LEU CG   C -21.760   1.201   9.051 1.00 . A A . 128 LEU CG   1 1 
        4  18076 1 1 128 LEU H    H -20.620  -2.511   8.920 1.00 . A A . 128 LEU H    1 1 
        4  18077 1 1 128 LEU HA   H -19.971  -0.229  10.430 1.00 . A A . 128 LEU HA   1 1 
        4  18078 1 1 128 LEU HB2  H -21.576  -0.777   8.316 1.00 . A A . 128 LEU HB2  1 1 
        4  18079 1 1 128 LEU HB3  H -22.772  -0.582   9.590 1.00 . A A . 128 LEU HB3  1 1 
        4  18080 1 1 128 LEU HD11 H -20.002   2.431   9.130 1.00 . A A . 128 LEU HD11 1 1 
        4  18081 1 1 128 LEU HD12 H -20.540   2.042   7.497 1.00 . A A . 128 LEU HD12 1 1 
        4  18082 1 1 128 LEU HD13 H -19.730   0.816   8.473 1.00 . A A . 128 LEU HD13 1 1 
        4  18083 1 1 128 LEU HD21 H -23.642   0.802   8.119 1.00 . A A . 128 LEU HD21 1 1 
        4  18084 1 1 128 LEU HD22 H -22.473   1.608   7.076 1.00 . A A . 128 LEU HD22 1 1 
        4  18085 1 1 128 LEU HD23 H -23.291   2.515   8.348 1.00 . A A . 128 LEU HD23 1 1 
        4  18086 1 1 128 LEU HG   H -21.940   1.694   9.995 1.00 . A A . 128 LEU HG   1 1 
        4  18087 1 1 128 LEU N    N -20.291  -2.172   9.778 1.00 . A A . 128 LEU N    1 1 
        4  18088 1 1 128 LEU O    O -21.214  -0.517  12.611 1.00 . A A . 128 LEU O    1 1 
        4  18089 1 1 129 GLU C    C -22.167  -2.977  13.949 1.00 . A A . 129 GLU C    1 1 
        4  18090 1 1 129 GLU CA   C -23.109  -2.534  12.846 1.00 . A A . 129 GLU CA   1 1 
        4  18091 1 1 129 GLU CB   C -24.100  -3.663  12.564 1.00 . A A . 129 GLU CB   1 1 
        4  18092 1 1 129 GLU CD   C -26.050  -4.502  11.226 1.00 . A A . 129 GLU CD   1 1 
        4  18093 1 1 129 GLU CG   C -25.067  -3.373  11.444 1.00 . A A . 129 GLU CG   1 1 
        4  18094 1 1 129 GLU H    H -22.531  -2.688  10.814 1.00 . A A . 129 GLU H    1 1 
        4  18095 1 1 129 GLU HA   H -23.649  -1.670  13.197 1.00 . A A . 129 GLU HA   1 1 
        4  18096 1 1 129 GLU HB2  H -23.540  -4.551  12.306 1.00 . A A . 129 GLU HB2  1 1 
        4  18097 1 1 129 GLU HB3  H -24.667  -3.849  13.465 1.00 . A A . 129 GLU HB3  1 1 
        4  18098 1 1 129 GLU HG2  H -25.617  -2.475  11.685 1.00 . A A . 129 GLU HG2  1 1 
        4  18099 1 1 129 GLU HG3  H -24.508  -3.218  10.534 1.00 . A A . 129 GLU HG3  1 1 
        4  18100 1 1 129 GLU N    N -22.372  -2.180  11.636 1.00 . A A . 129 GLU N    1 1 
        4  18101 1 1 129 GLU O    O -22.451  -2.794  15.135 1.00 . A A . 129 GLU O    1 1 
        4  18102 1 1 129 GLU OE1  O -25.623  -5.674  11.199 1.00 . A A . 129 GLU OE1  1 1 
        4  18103 1 1 129 GLU OE2  O -27.256  -4.215  11.072 1.00 . A A . 129 GLU OE2  1 1 
        4  18104 1 1 130 ALA C    C -19.381  -2.861  15.186 1.00 . A A . 130 ALA C    1 1 
        4  18105 1 1 130 ALA CA   C -20.053  -4.047  14.500 1.00 . A A . 130 ALA CA   1 1 
        4  18106 1 1 130 ALA CB   C -19.017  -4.904  13.791 1.00 . A A . 130 ALA CB   1 1 
        4  18107 1 1 130 ALA H    H -20.885  -3.698  12.590 1.00 . A A . 130 ALA H    1 1 
        4  18108 1 1 130 ALA HA   H -20.541  -4.635  15.262 1.00 . A A . 130 ALA HA   1 1 
        4  18109 1 1 130 ALA HB1  H -18.058  -4.779  14.269 1.00 . A A . 130 ALA HB1  1 1 
        4  18110 1 1 130 ALA HB2  H -18.944  -4.601  12.757 1.00 . A A . 130 ALA HB2  1 1 
        4  18111 1 1 130 ALA HB3  H -19.313  -5.941  13.841 1.00 . A A . 130 ALA HB3  1 1 
        4  18112 1 1 130 ALA N    N -21.047  -3.573  13.549 1.00 . A A . 130 ALA N    1 1 
        4  18113 1 1 130 ALA O    O -18.897  -2.980  16.311 1.00 . A A . 130 ALA O    1 1 
        4  18114 1 1 131 LYS C    C -20.328   0.043  16.036 1.00 . A A . 131 LYS C    1 1 
        4  18115 1 1 131 LYS CA   C -19.155  -0.417  15.151 1.00 . A A . 131 LYS CA   1 1 
        4  18116 1 1 131 LYS CB   C -18.950   0.530  13.968 1.00 . A A . 131 LYS CB   1 1 
        4  18117 1 1 131 LYS CD   C -16.936   1.735  13.109 1.00 . A A . 131 LYS CD   1 1 
        4  18118 1 1 131 LYS CE   C -16.972   3.194  12.651 1.00 . A A . 131 LYS CE   1 1 
        4  18119 1 1 131 LYS CG   C -17.864   1.552  14.310 1.00 . A A . 131 LYS CG   1 1 
        4  18120 1 1 131 LYS H    H -20.095  -1.698  13.740 1.00 . A A . 131 LYS H    1 1 
        4  18121 1 1 131 LYS HA   H -18.249  -0.520  15.728 1.00 . A A . 131 LYS HA   1 1 
        4  18122 1 1 131 LYS HB2  H -18.649  -0.040  13.098 1.00 . A A . 131 LYS HB2  1 1 
        4  18123 1 1 131 LYS HB3  H -19.874   1.049  13.754 1.00 . A A . 131 LYS HB3  1 1 
        4  18124 1 1 131 LYS HD2  H -15.926   1.469  13.390 1.00 . A A . 131 LYS HD2  1 1 
        4  18125 1 1 131 LYS HD3  H -17.263   1.097  12.299 1.00 . A A . 131 LYS HD3  1 1 
        4  18126 1 1 131 LYS HE2  H -17.407   3.265  11.661 1.00 . A A . 131 LYS HE2  1 1 
        4  18127 1 1 131 LYS HE3  H -17.531   3.794  13.353 1.00 . A A . 131 LYS HE3  1 1 
        4  18128 1 1 131 LYS HG2  H -18.325   2.497  14.557 1.00 . A A . 131 LYS HG2  1 1 
        4  18129 1 1 131 LYS HG3  H -17.290   1.199  15.155 1.00 . A A . 131 LYS HG3  1 1 
        4  18130 1 1 131 LYS HZ1  H -15.128   3.394  11.706 1.00 . A A . 131 LYS HZ1  1 1 
        4  18131 1 1 131 LYS HZ2  H -15.022   3.132  13.381 1.00 . A A . 131 LYS HZ2  1 1 
        4  18132 1 1 131 LYS HZ3  H -15.494   4.654  12.786 1.00 . A A . 131 LYS HZ3  1 1 
        4  18133 1 1 131 LYS N    N -19.567  -1.710  14.564 1.00 . A A . 131 LYS N    1 1 
        4  18134 1 1 131 LYS NZ   N -15.547   3.626  12.629 1.00 . A A . 131 LYS NZ   1 1 
        4  18135 1 1 131 LYS O    O -21.480  -0.221  15.749 1.00 . A A . 131 LYS O    1 1 
        4  18136 1 1 132 GLY C    C -20.729   2.422  18.788 1.00 . A A . 132 GLY C    1 1 
        4  18137 1 1 132 GLY CA   C -21.155   1.184  18.000 1.00 . A A . 132 GLY CA   1 1 
        4  18138 1 1 132 GLY H    H -19.116   0.928  17.338 1.00 . A A . 132 GLY H    1 1 
        4  18139 1 1 132 GLY HA2  H -22.019   1.423  17.397 1.00 . A A . 132 GLY HA2  1 1 
        4  18140 1 1 132 GLY HA3  H -21.410   0.395  18.691 1.00 . A A . 132 GLY HA3  1 1 
        4  18141 1 1 132 GLY N    N -20.048   0.725  17.113 1.00 . A A . 132 GLY N    1 1 
        4  18142 1 1 132 GLY O    O -19.603   2.870  18.707 1.00 . A A . 132 GLY O    1 1 
        4  18143 1 1 133 GLU C    C -20.210   3.849  21.385 1.00 . A A . 133 GLU C    1 1 
        4  18144 1 1 133 GLU CA   C -21.290   4.187  20.356 1.00 . A A . 133 GLU CA   1 1 
        4  18145 1 1 133 GLU CB   C -22.594   4.576  21.054 1.00 . A A . 133 GLU CB   1 1 
        4  18146 1 1 133 GLU CD   C -23.676   6.229  22.585 1.00 . A A . 133 GLU CD   1 1 
        4  18147 1 1 133 GLU CG   C -22.372   5.845  21.881 1.00 . A A . 133 GLU CG   1 1 
        4  18148 1 1 133 GLU H    H -22.531   2.595  19.604 1.00 . A A . 133 GLU H    1 1 
        4  18149 1 1 133 GLU HA   H -20.963   4.986  19.712 1.00 . A A . 133 GLU HA   1 1 
        4  18150 1 1 133 GLU HB2  H -23.358   4.761  20.313 1.00 . A A . 133 GLU HB2  1 1 
        4  18151 1 1 133 GLU HB3  H -22.909   3.776  21.706 1.00 . A A . 133 GLU HB3  1 1 
        4  18152 1 1 133 GLU HG2  H -21.603   5.663  22.619 1.00 . A A . 133 GLU HG2  1 1 
        4  18153 1 1 133 GLU HG3  H -22.065   6.649  21.231 1.00 . A A . 133 GLU HG3  1 1 
        4  18154 1 1 133 GLU N    N -21.629   2.976  19.555 1.00 . A A . 133 GLU N    1 1 
        4  18155 1 1 133 GLU O    O -20.218   2.793  21.985 1.00 . A A . 133 GLU O    1 1 
        4  18156 1 1 133 GLU OE1  O -23.992   5.606  23.585 1.00 . A A . 133 GLU OE1  1 1 
        4  18157 1 1 133 GLU OE2  O -24.335   7.140  22.111 1.00 . A A . 133 GLU OE2  1 1 
        4  18158 1 1 134 THR C    C -17.155   5.599  22.527 1.00 . A A . 134 THR C    1 1 
        4  18159 1 1 134 THR CA   C -18.192   4.474  22.574 1.00 . A A . 134 THR CA   1 1 
        4  18160 1 1 134 THR CB   C -17.565   3.149  22.137 1.00 . A A . 134 THR CB   1 1 
        4  18161 1 1 134 THR CG2  C -16.065   3.167  22.440 1.00 . A A . 134 THR CG2  1 1 
        4  18162 1 1 134 THR H    H -19.293   5.583  21.091 1.00 . A A . 134 THR H    1 1 
        4  18163 1 1 134 THR HA   H -18.600   4.380  23.569 1.00 . A A . 134 THR HA   1 1 
        4  18164 1 1 134 THR HB   H -17.713   3.010  21.078 1.00 . A A . 134 THR HB   1 1 
        4  18165 1 1 134 THR HG1  H -17.783   2.042  23.722 1.00 . A A . 134 THR HG1  1 1 
        4  18166 1 1 134 THR HG21 H -15.670   2.166  22.360 1.00 . A A . 134 THR HG21 1 1 
        4  18167 1 1 134 THR HG22 H -15.905   3.541  23.441 1.00 . A A . 134 THR HG22 1 1 
        4  18168 1 1 134 THR HG23 H -15.564   3.811  21.731 1.00 . A A . 134 THR HG23 1 1 
        4  18169 1 1 134 THR N    N -19.277   4.738  21.588 1.00 . A A . 134 THR N    1 1 
        4  18170 1 1 134 THR O    O -16.880   6.228  23.529 1.00 . A A . 134 THR O    1 1 
        4  18171 1 1 134 THR OG1  O -18.177   2.081  22.846 1.00 . A A . 134 THR OG1  1 1 
        4  18172 1 1 135 PRO C    C -16.251   8.263  21.310 1.00 . A A . 135 PRO C    1 1 
        4  18173 1 1 135 PRO CA   C -15.600   6.884  21.179 1.00 . A A . 135 PRO CA   1 1 
        4  18174 1 1 135 PRO CB   C -15.074   6.648  19.765 1.00 . A A . 135 PRO CB   1 1 
        4  18175 1 1 135 PRO CD   C -16.895   5.109  20.099 1.00 . A A . 135 PRO CD   1 1 
        4  18176 1 1 135 PRO CG   C -16.184   5.936  19.061 1.00 . A A . 135 PRO CG   1 1 
        4  18177 1 1 135 PRO HA   H -14.801   6.771  21.894 1.00 . A A . 135 PRO HA   1 1 
        4  18178 1 1 135 PRO HB2  H -14.861   7.591  19.282 1.00 . A A . 135 PRO HB2  1 1 
        4  18179 1 1 135 PRO HB3  H -14.193   6.026  19.789 1.00 . A A . 135 PRO HB3  1 1 
        4  18180 1 1 135 PRO HD2  H -17.956   5.086  19.897 1.00 . A A . 135 PRO HD2  1 1 
        4  18181 1 1 135 PRO HD3  H -16.489   4.112  20.135 1.00 . A A . 135 PRO HD3  1 1 
        4  18182 1 1 135 PRO HG2  H -16.864   6.656  18.625 1.00 . A A . 135 PRO HG2  1 1 
        4  18183 1 1 135 PRO HG3  H -15.784   5.292  18.293 1.00 . A A . 135 PRO HG3  1 1 
        4  18184 1 1 135 PRO N    N -16.615   5.817  21.357 1.00 . A A . 135 PRO N    1 1 
        4  18185 1 1 135 PRO O    O -17.431   8.426  21.068 1.00 . A A . 135 PRO O    1 1 
        4  18186 1 1 136 SER C    C -16.915  10.976  20.608 1.00 . A A . 136 SER C    1 1 
        4  18187 1 1 136 SER CA   C -16.081  10.619  21.844 1.00 . A A . 136 SER CA   1 1 
        4  18188 1 1 136 SER CB   C -14.878  11.551  21.976 1.00 . A A . 136 SER CB   1 1 
        4  18189 1 1 136 SER H    H -14.548   9.104  21.887 1.00 . A A . 136 SER H    1 1 
        4  18190 1 1 136 SER HA   H -16.687  10.671  22.734 1.00 . A A . 136 SER HA   1 1 
        4  18191 1 1 136 SER HB2  H -14.214  11.409  21.138 1.00 . A A . 136 SER HB2  1 1 
        4  18192 1 1 136 SER HB3  H -15.219  12.579  21.990 1.00 . A A . 136 SER HB3  1 1 
        4  18193 1 1 136 SER HG   H -13.345  11.721  23.162 1.00 . A A . 136 SER HG   1 1 
        4  18194 1 1 136 SER N    N -15.496   9.254  21.693 1.00 . A A . 136 SER N    1 1 
        4  18195 1 1 136 SER O    O -18.071  10.617  20.506 1.00 . A A . 136 SER O    1 1 
        4  18196 1 1 136 SER OG   O -14.183  11.254  23.179 1.00 . A A . 136 SER OG   1 1 
        4  18197 1 1 137 ALA C    C -17.187  10.866  17.486 1.00 . A A . 137 ALA C    1 1 
        4  18198 1 1 137 ALA CA   C -17.108  12.055  18.447 1.00 . A A . 137 ALA CA   1 1 
        4  18199 1 1 137 ALA CB   C -16.317  13.199  17.816 1.00 . A A . 137 ALA CB   1 1 
        4  18200 1 1 137 ALA H    H -15.409  11.962  19.765 1.00 . A A . 137 ALA H    1 1 
        4  18201 1 1 137 ALA HA   H -18.097  12.391  18.710 1.00 . A A . 137 ALA HA   1 1 
        4  18202 1 1 137 ALA HB1  H -15.333  12.848  17.541 1.00 . A A . 137 ALA HB1  1 1 
        4  18203 1 1 137 ALA HB2  H -16.224  14.008  18.525 1.00 . A A . 137 ALA HB2  1 1 
        4  18204 1 1 137 ALA HB3  H -16.832  13.551  16.934 1.00 . A A . 137 ALA HB3  1 1 
        4  18205 1 1 137 ALA N    N -16.342  11.680  19.669 1.00 . A A . 137 ALA N    1 1 
        4  18206 1 1 137 ALA O    O -16.338   9.997  17.485 1.00 . A A . 137 ALA O    1 1 
        4  18207 1 1 138 VAL C    C -17.455   9.966  14.470 1.00 . A A . 138 VAL C    1 1 
        4  18208 1 1 138 VAL CA   C -18.330   9.700  15.696 1.00 . A A . 138 VAL CA   1 1 
        4  18209 1 1 138 VAL CB   C -19.808   9.685  15.305 1.00 . A A . 138 VAL CB   1 1 
        4  18210 1 1 138 VAL CG1  C -20.106   8.426  14.490 1.00 . A A . 138 VAL CG1  1 1 
        4  18211 1 1 138 VAL CG2  C -20.670   9.689  16.568 1.00 . A A . 138 VAL CG2  1 1 
        4  18212 1 1 138 VAL H    H -18.868  11.540  16.679 1.00 . A A . 138 VAL H    1 1 
        4  18213 1 1 138 VAL HA   H -18.060   8.765  16.163 1.00 . A A . 138 VAL HA   1 1 
        4  18214 1 1 138 VAL HB   H -20.031  10.559  14.710 1.00 . A A . 138 VAL HB   1 1 
        4  18215 1 1 138 VAL HG11 H -19.188   8.040  14.075 1.00 . A A . 138 VAL HG11 1 1 
        4  18216 1 1 138 VAL HG12 H -20.790   8.669  13.689 1.00 . A A . 138 VAL HG12 1 1 
        4  18217 1 1 138 VAL HG13 H -20.552   7.681  15.131 1.00 . A A . 138 VAL HG13 1 1 
        4  18218 1 1 138 VAL HG21 H -21.591   9.162  16.376 1.00 . A A . 138 VAL HG21 1 1 
        4  18219 1 1 138 VAL HG22 H -20.890  10.710  16.849 1.00 . A A . 138 VAL HG22 1 1 
        4  18220 1 1 138 VAL HG23 H -20.135   9.203  17.371 1.00 . A A . 138 VAL HG23 1 1 
        4  18221 1 1 138 VAL N    N -18.198  10.826  16.664 1.00 . A A . 138 VAL N    1 1 
        4  18222 1 1 138 VAL O    O -17.477  11.042  13.909 1.00 . A A . 138 VAL O    1 1 
        4  18223 1 1 139 THR C    C -14.858  10.383  13.078 1.00 . A A . 139 THR C    1 1 
        4  18224 1 1 139 THR CA   C -15.809   9.201  12.857 1.00 . A A . 139 THR CA   1 1 
        4  18225 1 1 139 THR CB   C -16.775   9.478  11.695 1.00 . A A . 139 THR CB   1 1 
        4  18226 1 1 139 THR CG2  C -16.640  10.929  11.217 1.00 . A A . 139 THR CG2  1 1 
        4  18227 1 1 139 THR H    H -16.682   8.137  14.517 1.00 . A A . 139 THR H    1 1 
        4  18228 1 1 139 THR HA   H -15.245   8.305  12.654 1.00 . A A . 139 THR HA   1 1 
        4  18229 1 1 139 THR HB   H -17.789   9.306  12.024 1.00 . A A . 139 THR HB   1 1 
        4  18230 1 1 139 THR HG1  H -16.228   7.748  10.995 1.00 . A A . 139 THR HG1  1 1 
        4  18231 1 1 139 THR HG21 H -15.605  11.154  11.021 1.00 . A A . 139 THR HG21 1 1 
        4  18232 1 1 139 THR HG22 H -17.017  11.596  11.976 1.00 . A A . 139 THR HG22 1 1 
        4  18233 1 1 139 THR HG23 H -17.212  11.061  10.310 1.00 . A A . 139 THR HG23 1 1 
        4  18234 1 1 139 THR N    N -16.686   8.999  14.048 1.00 . A A . 139 THR N    1 1 
        4  18235 1 1 139 THR O    O -15.276  11.502  13.299 1.00 . A A . 139 THR O    1 1 
        4  18236 1 1 139 THR OG1  O -16.475   8.598  10.622 1.00 . A A . 139 THR OG1  1 1 
        4  18237 1 1 140 ARG C    C -12.953  12.059  14.440 1.00 . A A . 140 ARG C    1 1 
        4  18238 1 1 140 ARG CA   C -12.588  11.236  13.204 1.00 . A A . 140 ARG CA   1 1 
        4  18239 1 1 140 ARG CB   C -12.687  12.066  11.927 1.00 . A A . 140 ARG CB   1 1 
        4  18240 1 1 140 ARG CD   C -11.792  10.140  10.612 1.00 . A A . 140 ARG CD   1 1 
        4  18241 1 1 140 ARG CG   C -12.953  11.126  10.748 1.00 . A A . 140 ARG CG   1 1 
        4  18242 1 1 140 ARG CZ   C -13.103   8.953   8.955 1.00 . A A . 140 ARG CZ   1 1 
        4  18243 1 1 140 ARG H    H -13.264   9.225  12.824 1.00 . A A . 140 ARG H    1 1 
        4  18244 1 1 140 ARG HA   H -11.592  10.832  13.303 1.00 . A A . 140 ARG HA   1 1 
        4  18245 1 1 140 ARG HB2  H -13.495  12.776  12.017 1.00 . A A . 140 ARG HB2  1 1 
        4  18246 1 1 140 ARG HB3  H -11.758  12.593  11.763 1.00 . A A . 140 ARG HB3  1 1 
        4  18247 1 1 140 ARG HD2  H -11.045  10.533   9.935 1.00 . A A . 140 ARG HD2  1 1 
        4  18248 1 1 140 ARG HD3  H -11.358   9.936  11.579 1.00 . A A . 140 ARG HD3  1 1 
        4  18249 1 1 140 ARG HE   H -12.281   8.046  10.517 1.00 . A A . 140 ARG HE   1 1 
        4  18250 1 1 140 ARG HG2  H -13.868  10.581  10.918 1.00 . A A . 140 ARG HG2  1 1 
        4  18251 1 1 140 ARG HG3  H -13.040  11.702   9.840 1.00 . A A . 140 ARG HG3  1 1 
        4  18252 1 1 140 ARG HH11 H -11.834  10.191   8.027 1.00 . A A . 140 ARG HH11 1 1 
        4  18253 1 1 140 ARG HH12 H -13.223   9.718   7.108 1.00 . A A . 140 ARG HH12 1 1 
        4  18254 1 1 140 ARG HH21 H -14.532   7.723   9.632 1.00 . A A . 140 ARG HH21 1 1 
        4  18255 1 1 140 ARG HH22 H -14.756   8.313   8.020 1.00 . A A . 140 ARG HH22 1 1 
        4  18256 1 1 140 ARG N    N -13.576  10.135  13.010 1.00 . A A . 140 ARG N    1 1 
        4  18257 1 1 140 ARG NE   N -12.403   8.901  10.054 1.00 . A A . 140 ARG NE   1 1 
        4  18258 1 1 140 ARG NH1  N -12.688   9.676   7.951 1.00 . A A . 140 ARG NH1  1 1 
        4  18259 1 1 140 ARG NH2  N -14.216   8.277   8.861 1.00 . A A . 140 ARG NH2  1 1 
        4  18260 1 1 140 ARG O    O -13.856  11.713  15.175 1.00 . A A . 140 ARG O    1 1 
        4  18261 1 1 141 LEU C    C -12.277  15.424  15.697 1.00 . A A . 141 LEU C    1 1 
        4  18262 1 1 141 LEU CA   C -12.582  13.937  15.907 1.00 . A A . 141 LEU CA   1 1 
        4  18263 1 1 141 LEU CB   C -11.706  13.347  17.021 1.00 . A A . 141 LEU CB   1 1 
        4  18264 1 1 141 LEU CD1  C  -9.383  13.151  17.926 1.00 . A A . 141 LEU CD1  1 1 
        4  18265 1 1 141 LEU CD2  C  -9.804  12.691  15.512 1.00 . A A . 141 LEU CD2  1 1 
        4  18266 1 1 141 LEU CG   C -10.216  13.555  16.708 1.00 . A A . 141 LEU CG   1 1 
        4  18267 1 1 141 LEU H    H -11.521  13.401  14.104 1.00 . A A . 141 LEU H    1 1 
        4  18268 1 1 141 LEU HA   H -13.622  13.810  16.165 1.00 . A A . 141 LEU HA   1 1 
        4  18269 1 1 141 LEU HB2  H -11.945  13.833  17.955 1.00 . A A . 141 LEU HB2  1 1 
        4  18270 1 1 141 LEU HB3  H -11.906  12.290  17.107 1.00 . A A . 141 LEU HB3  1 1 
        4  18271 1 1 141 LEU HD11 H -10.042  12.849  18.727 1.00 . A A . 141 LEU HD11 1 1 
        4  18272 1 1 141 LEU HD12 H  -8.786  13.991  18.249 1.00 . A A . 141 LEU HD12 1 1 
        4  18273 1 1 141 LEU HD13 H  -8.735  12.328  17.662 1.00 . A A . 141 LEU HD13 1 1 
        4  18274 1 1 141 LEU HD21 H  -8.848  12.228  15.713 1.00 . A A . 141 LEU HD21 1 1 
        4  18275 1 1 141 LEU HD22 H  -9.724  13.310  14.630 1.00 . A A . 141 LEU HD22 1 1 
        4  18276 1 1 141 LEU HD23 H -10.546  11.924  15.347 1.00 . A A . 141 LEU HD23 1 1 
        4  18277 1 1 141 LEU HG   H -10.037  14.596  16.483 1.00 . A A . 141 LEU HG   1 1 
        4  18278 1 1 141 LEU N    N -12.258  13.134  14.695 1.00 . A A . 141 LEU N    1 1 
        4  18279 1 1 141 LEU O    O -13.021  16.279  16.133 1.00 . A A . 141 LEU O    1 1 
        4  18280 1 1 142 SER C    C  -9.493  17.438  14.222 1.00 . A A . 142 SER C    1 1 
        4  18281 1 1 142 SER CA   C -10.886  17.203  14.837 1.00 . A A . 142 SER CA   1 1 
        4  18282 1 1 142 SER CB   C -10.939  17.815  16.239 1.00 . A A . 142 SER CB   1 1 
        4  18283 1 1 142 SER H    H -10.601  15.060  14.696 1.00 . A A . 142 SER H    1 1 
        4  18284 1 1 142 SER HA   H -11.644  17.660  14.223 1.00 . A A . 142 SER HA   1 1 
        4  18285 1 1 142 SER HB2  H -11.653  18.621  16.256 1.00 . A A . 142 SER HB2  1 1 
        4  18286 1 1 142 SER HB3  H -11.238  17.059  16.953 1.00 . A A . 142 SER HB3  1 1 
        4  18287 1 1 142 SER HG   H  -9.473  18.081  17.492 1.00 . A A . 142 SER HG   1 1 
        4  18288 1 1 142 SER N    N -11.194  15.753  15.044 1.00 . A A . 142 SER N    1 1 
        4  18289 1 1 142 SER O    O  -9.097  18.566  14.013 1.00 . A A . 142 SER O    1 1 
        4  18290 1 1 142 SER OG   O  -9.654  18.320  16.579 1.00 . A A . 142 SER OG   1 1 
        4  18291 1 1 143 VAL C    C  -7.256  15.979  11.980 1.00 . A A . 143 VAL C    1 1 
        4  18292 1 1 143 VAL CA   C  -7.386  16.645  13.352 1.00 . A A . 143 VAL CA   1 1 
        4  18293 1 1 143 VAL CB   C  -6.409  16.017  14.345 1.00 . A A . 143 VAL CB   1 1 
        4  18294 1 1 143 VAL CG1  C  -6.403  16.831  15.639 1.00 . A A . 143 VAL CG1  1 1 
        4  18295 1 1 143 VAL CG2  C  -6.838  14.580  14.650 1.00 . A A . 143 VAL CG2  1 1 
        4  18296 1 1 143 VAL H    H  -9.046  15.501  14.109 1.00 . A A . 143 VAL H    1 1 
        4  18297 1 1 143 VAL HA   H  -7.194  17.702  13.273 1.00 . A A . 143 VAL HA   1 1 
        4  18298 1 1 143 VAL HB   H  -5.417  16.015  13.918 1.00 . A A . 143 VAL HB   1 1 
        4  18299 1 1 143 VAL HG11 H  -6.347  16.162  16.485 1.00 . A A . 143 VAL HG11 1 1 
        4  18300 1 1 143 VAL HG12 H  -7.309  17.416  15.701 1.00 . A A . 143 VAL HG12 1 1 
        4  18301 1 1 143 VAL HG13 H  -5.548  17.491  15.645 1.00 . A A . 143 VAL HG13 1 1 
        4  18302 1 1 143 VAL HG21 H  -5.994  13.918  14.524 1.00 . A A . 143 VAL HG21 1 1 
        4  18303 1 1 143 VAL HG22 H  -7.628  14.288  13.974 1.00 . A A . 143 VAL HG22 1 1 
        4  18304 1 1 143 VAL HG23 H  -7.195  14.519  15.669 1.00 . A A . 143 VAL HG23 1 1 
        4  18305 1 1 143 VAL N    N  -8.738  16.410  13.935 1.00 . A A . 143 VAL N    1 1 
        4  18306 1 1 143 VAL O    O  -7.584  14.821  11.802 1.00 . A A . 143 VAL O    1 1 
        4  18307 1 1 144 VAL C    C  -5.168  16.403   9.150 1.00 . A A . 144 VAL C    1 1 
        4  18308 1 1 144 VAL CA   C  -6.593  16.130   9.645 1.00 . A A . 144 VAL CA   1 1 
        4  18309 1 1 144 VAL CB   C  -7.621  16.850   8.773 1.00 . A A . 144 VAL CB   1 1 
        4  18310 1 1 144 VAL CG1  C  -9.012  16.268   9.040 1.00 . A A . 144 VAL CG1  1 1 
        4  18311 1 1 144 VAL CG2  C  -7.625  18.343   9.111 1.00 . A A . 144 VAL CG2  1 1 
        4  18312 1 1 144 VAL H    H  -6.501  17.633  11.184 1.00 . A A . 144 VAL H    1 1 
        4  18313 1 1 144 VAL HA   H  -6.792  15.070   9.656 1.00 . A A . 144 VAL HA   1 1 
        4  18314 1 1 144 VAL HB   H  -7.367  16.713   7.731 1.00 . A A . 144 VAL HB   1 1 
        4  18315 1 1 144 VAL HG11 H  -9.100  16.011  10.085 1.00 . A A . 144 VAL HG11 1 1 
        4  18316 1 1 144 VAL HG12 H  -9.152  15.383   8.439 1.00 . A A . 144 VAL HG12 1 1 
        4  18317 1 1 144 VAL HG13 H  -9.763  17.001   8.785 1.00 . A A . 144 VAL HG13 1 1 
        4  18318 1 1 144 VAL HG21 H  -8.268  18.519   9.960 1.00 . A A . 144 VAL HG21 1 1 
        4  18319 1 1 144 VAL HG22 H  -7.989  18.903   8.261 1.00 . A A . 144 VAL HG22 1 1 
        4  18320 1 1 144 VAL HG23 H  -6.620  18.661   9.347 1.00 . A A . 144 VAL HG23 1 1 
        4  18321 1 1 144 VAL N    N  -6.766  16.705  11.011 1.00 . A A . 144 VAL N    1 1 
        4  18322 1 1 144 VAL O    O  -4.319  16.836   9.904 1.00 . A A . 144 VAL O    1 1 
        4  18323 1 1 145 ALA C    C  -3.521  17.297   6.157 1.00 . A A . 145 ALA C    1 1 
        4  18324 1 1 145 ALA CA   C  -3.507  16.392   7.395 1.00 . A A . 145 ALA CA   1 1 
        4  18325 1 1 145 ALA CB   C  -2.973  15.004   7.038 1.00 . A A . 145 ALA CB   1 1 
        4  18326 1 1 145 ALA H    H  -5.579  15.790   7.303 1.00 . A A . 145 ALA H    1 1 
        4  18327 1 1 145 ALA HA   H  -2.897  16.827   8.169 1.00 . A A . 145 ALA HA   1 1 
        4  18328 1 1 145 ALA HB1  H  -2.734  14.970   5.986 1.00 . A A . 145 ALA HB1  1 1 
        4  18329 1 1 145 ALA HB2  H  -3.724  14.261   7.262 1.00 . A A . 145 ALA HB2  1 1 
        4  18330 1 1 145 ALA HB3  H  -2.083  14.802   7.616 1.00 . A A . 145 ALA HB3  1 1 
        4  18331 1 1 145 ALA N    N  -4.890  16.148   7.901 1.00 . A A . 145 ALA N    1 1 
        4  18332 1 1 145 ALA O    O  -3.746  16.848   5.051 1.00 . A A . 145 ALA O    1 1 
        4  18333 1 1 146 LYS C    C  -2.879  20.911   5.626 1.00 . A A . 146 LYS C    1 1 
        4  18334 1 1 146 LYS CA   C  -3.232  19.494   5.167 1.00 . A A . 146 LYS CA   1 1 
        4  18335 1 1 146 LYS CB   C  -4.639  19.453   4.564 1.00 . A A . 146 LYS CB   1 1 
        4  18336 1 1 146 LYS CD   C  -6.868  20.586   4.484 1.00 . A A . 146 LYS CD   1 1 
        4  18337 1 1 146 LYS CE   C  -7.716  21.716   5.073 1.00 . A A . 146 LYS CE   1 1 
        4  18338 1 1 146 LYS CG   C  -5.503  20.561   5.176 1.00 . A A . 146 LYS CG   1 1 
        4  18339 1 1 146 LYS H    H  -3.061  18.903   7.232 1.00 . A A . 146 LYS H    1 1 
        4  18340 1 1 146 LYS HA   H  -2.513  19.152   4.436 1.00 . A A . 146 LYS HA   1 1 
        4  18341 1 1 146 LYS HB2  H  -4.576  19.598   3.494 1.00 . A A . 146 LYS HB2  1 1 
        4  18342 1 1 146 LYS HB3  H  -5.091  18.496   4.770 1.00 . A A . 146 LYS HB3  1 1 
        4  18343 1 1 146 LYS HD2  H  -6.732  20.751   3.425 1.00 . A A . 146 LYS HD2  1 1 
        4  18344 1 1 146 LYS HD3  H  -7.369  19.643   4.640 1.00 . A A . 146 LYS HD3  1 1 
        4  18345 1 1 146 LYS HE2  H  -7.937  21.517   6.112 1.00 . A A . 146 LYS HE2  1 1 
        4  18346 1 1 146 LYS HE3  H  -7.209  22.662   4.969 1.00 . A A . 146 LYS HE3  1 1 
        4  18347 1 1 146 LYS HG2  H  -5.637  20.373   6.231 1.00 . A A . 146 LYS HG2  1 1 
        4  18348 1 1 146 LYS HG3  H  -5.022  21.517   5.039 1.00 . A A . 146 LYS HG3  1 1 
        4  18349 1 1 146 LYS HZ1  H  -8.818  22.259   3.389 1.00 . A A . 146 LYS HZ1  1 1 
        4  18350 1 1 146 LYS HZ2  H  -9.734  22.159   4.813 1.00 . A A . 146 LYS HZ2  1 1 
        4  18351 1 1 146 LYS HZ3  H  -9.230  20.739   4.028 1.00 . A A . 146 LYS HZ3  1 1 
        4  18352 1 1 146 LYS N    N  -3.257  18.564   6.333 1.00 . A A . 146 LYS N    1 1 
        4  18353 1 1 146 LYS NZ   N  -8.969  21.718   4.265 1.00 . A A . 146 LYS NZ   1 1 
        4  18354 1 1 146 LYS O    O  -2.623  21.152   6.790 1.00 . A A . 146 LYS O    1 1 
        4  18355 1 1 147 SER C    C  -1.061  23.376   5.467 1.00 . A A . 147 SER C    1 1 
        4  18356 1 1 147 SER CA   C  -2.541  23.256   5.095 1.00 . A A . 147 SER CA   1 1 
        4  18357 1 1 147 SER CB   C  -3.423  23.563   6.305 1.00 . A A . 147 SER CB   1 1 
        4  18358 1 1 147 SER H    H  -3.082  21.630   3.789 1.00 . A A . 147 SER H    1 1 
        4  18359 1 1 147 SER HA   H  -2.781  23.925   4.286 1.00 . A A . 147 SER HA   1 1 
        4  18360 1 1 147 SER HB2  H  -4.013  24.442   6.109 1.00 . A A . 147 SER HB2  1 1 
        4  18361 1 1 147 SER HB3  H  -4.081  22.724   6.492 1.00 . A A . 147 SER HB3  1 1 
        4  18362 1 1 147 SER HG   H  -2.625  24.735   7.638 1.00 . A A . 147 SER HG   1 1 
        4  18363 1 1 147 SER N    N  -2.869  21.850   4.719 1.00 . A A . 147 SER N    1 1 
        4  18364 1 1 147 SER O    O  -0.621  24.387   5.977 1.00 . A A . 147 SER O    1 1 
        4  18365 1 1 147 SER OG   O  -2.599  23.796   7.440 1.00 . A A . 147 SER OG   1 1 
        4  18366 1 1 148 GLU C    C   2.005  21.711   4.494 1.00 . A A . 148 GLU C    1 1 
        4  18367 1 1 148 GLU CA   C   1.160  22.422   5.558 1.00 . A A . 148 GLU CA   1 1 
        4  18368 1 1 148 GLU CB   C   1.274  21.698   6.900 1.00 . A A . 148 GLU CB   1 1 
        4  18369 1 1 148 GLU CD   C   3.080  20.714   8.317 1.00 . A A . 148 GLU CD   1 1 
        4  18370 1 1 148 GLU CG   C   2.662  21.935   7.496 1.00 . A A . 148 GLU CG   1 1 
        4  18371 1 1 148 GLU H    H  -0.660  21.545   4.804 1.00 . A A . 148 GLU H    1 1 
        4  18372 1 1 148 GLU HA   H   1.475  23.447   5.667 1.00 . A A . 148 GLU HA   1 1 
        4  18373 1 1 148 GLU HB2  H   0.521  22.076   7.576 1.00 . A A . 148 GLU HB2  1 1 
        4  18374 1 1 148 GLU HB3  H   1.125  20.639   6.752 1.00 . A A . 148 GLU HB3  1 1 
        4  18375 1 1 148 GLU HG2  H   3.373  22.095   6.698 1.00 . A A . 148 GLU HG2  1 1 
        4  18376 1 1 148 GLU HG3  H   2.635  22.805   8.136 1.00 . A A . 148 GLU HG3  1 1 
        4  18377 1 1 148 GLU N    N  -0.289  22.354   5.217 1.00 . A A . 148 GLU N    1 1 
        4  18378 1 1 148 GLU O    O   2.919  20.980   4.824 1.00 . A A . 148 GLU O    1 1 
        4  18379 1 1 148 GLU OE1  O   2.600  19.633   8.020 1.00 . A A . 148 GLU OE1  1 1 
        4  18380 1 1 148 GLU OE2  O   3.875  20.880   9.228 1.00 . A A . 148 GLU OE2  1 1 
        4  18381 1 1 149 PRO C    C   3.809  21.973   1.975 1.00 . A A . 149 PRO C    1 1 
        4  18382 1 1 149 PRO CA   C   2.434  21.311   2.140 1.00 . A A . 149 PRO CA   1 1 
        4  18383 1 1 149 PRO CB   C   1.556  21.560   0.917 1.00 . A A . 149 PRO CB   1 1 
        4  18384 1 1 149 PRO CD   C   0.596  22.808   2.755 1.00 . A A . 149 PRO CD   1 1 
        4  18385 1 1 149 PRO CG   C   0.740  22.768   1.254 1.00 . A A . 149 PRO CG   1 1 
        4  18386 1 1 149 PRO HA   H   2.540  20.252   2.310 1.00 . A A . 149 PRO HA   1 1 
        4  18387 1 1 149 PRO HB2  H   2.172  21.749   0.048 1.00 . A A . 149 PRO HB2  1 1 
        4  18388 1 1 149 PRO HB3  H   0.907  20.715   0.744 1.00 . A A . 149 PRO HB3  1 1 
        4  18389 1 1 149 PRO HD2  H   0.714  23.819   3.120 1.00 . A A . 149 PRO HD2  1 1 
        4  18390 1 1 149 PRO HD3  H  -0.361  22.406   3.049 1.00 . A A . 149 PRO HD3  1 1 
        4  18391 1 1 149 PRO HG2  H   1.241  23.661   0.904 1.00 . A A . 149 PRO HG2  1 1 
        4  18392 1 1 149 PRO HG3  H  -0.234  22.693   0.799 1.00 . A A . 149 PRO HG3  1 1 
        4  18393 1 1 149 PRO N    N   1.679  21.945   3.248 1.00 . A A . 149 PRO N    1 1 
        4  18394 1 1 149 PRO O    O   4.835  21.364   2.211 1.00 . A A . 149 PRO O    1 1 
        4  18395 1 1 150 GLN C    C   4.918  25.431   1.361 1.00 . A A . 150 GLN C    1 1 
        4  18396 1 1 150 GLN CA   C   5.140  23.917   1.388 1.00 . A A . 150 GLN CA   1 1 
        4  18397 1 1 150 GLN CB   C   5.682  23.426   0.045 1.00 . A A . 150 GLN CB   1 1 
        4  18398 1 1 150 GLN CD   C   5.038  22.493  -2.177 1.00 . A A . 150 GLN CD   1 1 
        4  18399 1 1 150 GLN CG   C   4.564  22.746  -0.747 1.00 . A A . 150 GLN CG   1 1 
        4  18400 1 1 150 GLN H    H   3.000  23.687   1.385 1.00 . A A . 150 GLN H    1 1 
        4  18401 1 1 150 GLN HA   H   5.823  23.651   2.180 1.00 . A A . 150 GLN HA   1 1 
        4  18402 1 1 150 GLN HB2  H   6.062  24.268  -0.518 1.00 . A A . 150 GLN HB2  1 1 
        4  18403 1 1 150 GLN HB3  H   6.480  22.719   0.215 1.00 . A A . 150 GLN HB3  1 1 
        4  18404 1 1 150 GLN HE21 H   5.227  24.421  -2.605 1.00 . A A . 150 GLN HE21 1 1 
        4  18405 1 1 150 GLN HE22 H   5.623  23.356  -3.865 1.00 . A A . 150 GLN HE22 1 1 
        4  18406 1 1 150 GLN HG2  H   4.313  21.806  -0.281 1.00 . A A . 150 GLN HG2  1 1 
        4  18407 1 1 150 GLN HG3  H   3.693  23.384  -0.765 1.00 . A A . 150 GLN HG3  1 1 
        4  18408 1 1 150 GLN N    N   3.837  23.213   1.570 1.00 . A A . 150 GLN N    1 1 
        4  18409 1 1 150 GLN NE2  N   5.320  23.507  -2.947 1.00 . A A . 150 GLN NE2  1 1 
        4  18410 1 1 150 GLN O    O   3.807  25.902   1.219 1.00 . A A . 150 GLN O    1 1 
        4  18411 1 1 150 GLN OE1  O   5.156  21.359  -2.599 1.00 . A A . 150 GLN OE1  1 1 
        4  18412 1 1 151 ASP C    C   5.951  28.242   0.072 1.00 . A A . 151 ASP C    1 1 
        4  18413 1 1 151 ASP CA   C   5.804  27.685   1.493 1.00 . A A . 151 ASP CA   1 1 
        4  18414 1 1 151 ASP CB   C   6.929  28.206   2.388 1.00 . A A . 151 ASP CB   1 1 
        4  18415 1 1 151 ASP CG   C   6.730  29.703   2.637 1.00 . A A . 151 ASP CG   1 1 
        4  18416 1 1 151 ASP H    H   6.852  25.804   1.624 1.00 . A A . 151 ASP H    1 1 
        4  18417 1 1 151 ASP HA   H   4.849  27.962   1.908 1.00 . A A . 151 ASP HA   1 1 
        4  18418 1 1 151 ASP HB2  H   6.913  27.678   3.330 1.00 . A A . 151 ASP HB2  1 1 
        4  18419 1 1 151 ASP HB3  H   7.879  28.048   1.902 1.00 . A A . 151 ASP HB3  1 1 
        4  18420 1 1 151 ASP N    N   5.964  26.200   1.505 1.00 . A A . 151 ASP N    1 1 
        4  18421 1 1 151 ASP O    O   5.679  29.399  -0.178 1.00 . A A . 151 ASP O    1 1 
        4  18422 1 1 151 ASP OD1  O   5.752  30.051   3.280 1.00 . A A . 151 ASP OD1  1 1 
        4  18423 1 1 151 ASP OD2  O   7.559  30.474   2.182 1.00 . A A . 151 ASP OD2  1 1 
        4  18424 1 1 152 GLU C    C   5.364  27.504  -3.128 1.00 . A A . 152 GLU C    1 1 
        4  18425 1 1 152 GLU CA   C   6.546  27.938  -2.256 1.00 . A A . 152 GLU CA   1 1 
        4  18426 1 1 152 GLU CB   C   7.840  27.296  -2.761 1.00 . A A . 152 GLU CB   1 1 
        4  18427 1 1 152 GLU CD   C  10.315  27.170  -2.451 1.00 . A A . 152 GLU CD   1 1 
        4  18428 1 1 152 GLU CG   C   9.033  27.871  -1.995 1.00 . A A . 152 GLU CG   1 1 
        4  18429 1 1 152 GLU H    H   6.601  26.505  -0.643 1.00 . A A . 152 GLU H    1 1 
        4  18430 1 1 152 GLU HA   H   6.644  29.011  -2.261 1.00 . A A . 152 GLU HA   1 1 
        4  18431 1 1 152 GLU HB2  H   7.794  26.227  -2.609 1.00 . A A . 152 GLU HB2  1 1 
        4  18432 1 1 152 GLU HB3  H   7.957  27.505  -3.813 1.00 . A A . 152 GLU HB3  1 1 
        4  18433 1 1 152 GLU HG2  H   9.113  28.930  -2.190 1.00 . A A . 152 GLU HG2  1 1 
        4  18434 1 1 152 GLU HG3  H   8.895  27.709  -0.937 1.00 . A A . 152 GLU HG3  1 1 
        4  18435 1 1 152 GLU N    N   6.383  27.435  -0.859 1.00 . A A . 152 GLU N    1 1 
        4  18436 1 1 152 GLU O    O   5.222  27.938  -4.254 1.00 . A A . 152 GLU O    1 1 
        4  18437 1 1 152 GLU OE1  O  10.239  26.382  -3.382 1.00 . A A . 152 GLU OE1  1 1 
        4  18438 1 1 152 GLU OE2  O  11.353  27.437  -1.867 1.00 . A A . 152 GLU OE2  1 1 
        4  18439 1 1 153 GLN C    C   3.846  25.548  -4.747 1.00 . A A . 153 GLN C    1 1 
        4  18440 1 1 153 GLN CA   C   3.358  26.172  -3.433 1.00 . A A . 153 GLN CA   1 1 
        4  18441 1 1 153 GLN CB   C   2.524  27.426  -3.701 1.00 . A A . 153 GLN CB   1 1 
        4  18442 1 1 153 GLN CD   C   1.068  29.167  -2.647 1.00 . A A . 153 GLN CD   1 1 
        4  18443 1 1 153 GLN CG   C   1.918  27.920  -2.387 1.00 . A A . 153 GLN CG   1 1 
        4  18444 1 1 153 GLN H    H   4.661  26.296  -1.718 1.00 . A A . 153 GLN H    1 1 
        4  18445 1 1 153 GLN HA   H   2.779  25.457  -2.871 1.00 . A A . 153 GLN HA   1 1 
        4  18446 1 1 153 GLN HB2  H   3.154  28.194  -4.123 1.00 . A A . 153 GLN HB2  1 1 
        4  18447 1 1 153 GLN HB3  H   1.730  27.187  -4.394 1.00 . A A . 153 GLN HB3  1 1 
        4  18448 1 1 153 GLN HE21 H   1.970  29.608  -4.361 1.00 . A A . 153 GLN HE21 1 1 
        4  18449 1 1 153 GLN HE22 H   0.734  30.675  -3.896 1.00 . A A . 153 GLN HE22 1 1 
        4  18450 1 1 153 GLN HG2  H   1.298  27.144  -1.963 1.00 . A A . 153 GLN HG2  1 1 
        4  18451 1 1 153 GLN HG3  H   2.710  28.166  -1.696 1.00 . A A . 153 GLN HG3  1 1 
        4  18452 1 1 153 GLN N    N   4.524  26.642  -2.625 1.00 . A A . 153 GLN N    1 1 
        4  18453 1 1 153 GLN NE2  N   1.275  29.875  -3.725 1.00 . A A . 153 GLN NE2  1 1 
        4  18454 1 1 153 GLN O    O   3.078  25.324  -5.661 1.00 . A A . 153 GLN O    1 1 
        4  18455 1 1 153 GLN OE1  O   0.203  29.500  -1.861 1.00 . A A . 153 GLN OE1  1 1 
        4  18456 1 1 154 SER C    C   6.926  23.845  -5.737 1.00 . A A . 154 SER C    1 1 
        4  18457 1 1 154 SER CA   C   5.663  24.640  -6.082 1.00 . A A . 154 SER CA   1 1 
        4  18458 1 1 154 SER CB   C   5.996  25.813  -7.003 1.00 . A A . 154 SER CB   1 1 
        4  18459 1 1 154 SER H    H   5.714  25.439  -4.088 1.00 . A A . 154 SER H    1 1 
        4  18460 1 1 154 SER HA   H   4.927  24.001  -6.543 1.00 . A A . 154 SER HA   1 1 
        4  18461 1 1 154 SER HB2  H   5.100  26.373  -7.213 1.00 . A A . 154 SER HB2  1 1 
        4  18462 1 1 154 SER HB3  H   6.717  26.458  -6.517 1.00 . A A . 154 SER HB3  1 1 
        4  18463 1 1 154 SER HG   H   6.140  24.455  -8.388 1.00 . A A . 154 SER HG   1 1 
        4  18464 1 1 154 SER N    N   5.116  25.259  -4.841 1.00 . A A . 154 SER N    1 1 
        4  18465 1 1 154 SER O    O   7.631  24.167  -4.800 1.00 . A A . 154 SER O    1 1 
        4  18466 1 1 154 SER OG   O   6.533  25.315  -8.221 1.00 . A A . 154 SER OG   1 1 
        4  18467 1 1 155 ARG C    C   9.695  22.691  -6.671 1.00 . A A . 155 ARG C    1 1 
        4  18468 1 1 155 ARG CA   C   8.430  22.000  -6.153 1.00 . A A . 155 ARG CA   1 1 
        4  18469 1 1 155 ARG CB   C   8.216  20.662  -6.858 1.00 . A A . 155 ARG CB   1 1 
        4  18470 1 1 155 ARG CD   C   7.019  18.480  -6.631 1.00 . A A . 155 ARG CD   1 1 
        4  18471 1 1 155 ARG CG   C   7.007  19.958  -6.240 1.00 . A A . 155 ARG CG   1 1 
        4  18472 1 1 155 ARG CZ   C   8.366  17.935  -4.695 1.00 . A A . 155 ARG CZ   1 1 
        4  18473 1 1 155 ARG H    H   6.635  22.551  -7.216 1.00 . A A . 155 ARG H    1 1 
        4  18474 1 1 155 ARG HA   H   8.503  21.842  -5.088 1.00 . A A . 155 ARG HA   1 1 
        4  18475 1 1 155 ARG HB2  H   8.038  20.834  -7.910 1.00 . A A . 155 ARG HB2  1 1 
        4  18476 1 1 155 ARG HB3  H   9.092  20.045  -6.735 1.00 . A A . 155 ARG HB3  1 1 
        4  18477 1 1 155 ARG HD2  H   6.141  17.981  -6.244 1.00 . A A . 155 ARG HD2  1 1 
        4  18478 1 1 155 ARG HD3  H   7.077  18.371  -7.703 1.00 . A A . 155 ARG HD3  1 1 
        4  18479 1 1 155 ARG HE   H   8.977  17.587  -6.553 1.00 . A A . 155 ARG HE   1 1 
        4  18480 1 1 155 ARG HG2  H   7.050  20.047  -5.165 1.00 . A A . 155 ARG HG2  1 1 
        4  18481 1 1 155 ARG HG3  H   6.099  20.417  -6.604 1.00 . A A . 155 ARG HG3  1 1 
        4  18482 1 1 155 ARG HH11 H   7.278  16.273  -4.445 1.00 . A A . 155 ARG HH11 1 1 
        4  18483 1 1 155 ARG HH12 H   7.891  16.992  -2.994 1.00 . A A . 155 ARG HH12 1 1 
        4  18484 1 1 155 ARG HH21 H   9.474  19.601  -4.639 1.00 . A A . 155 ARG HH21 1 1 
        4  18485 1 1 155 ARG HH22 H   9.133  18.876  -3.103 1.00 . A A . 155 ARG HH22 1 1 
        4  18486 1 1 155 ARG N    N   7.216  22.807  -6.470 1.00 . A A . 155 ARG N    1 1 
        4  18487 1 1 155 ARG NE   N   8.251  17.939  -5.996 1.00 . A A . 155 ARG NE   1 1 
        4  18488 1 1 155 ARG NH1  N   7.800  16.993  -3.990 1.00 . A A . 155 ARG NH1  1 1 
        4  18489 1 1 155 ARG NH2  N   9.043  18.877  -4.099 1.00 . A A . 155 ARG NH2  1 1 
        4  18490 1 1 155 ARG O    O  10.484  23.209  -5.907 1.00 . A A . 155 ARG O    1 1 
        4  18491 1 1 156 SER C    C  12.369  22.575  -8.110 1.00 . A A . 156 SER C    1 1 
        4  18492 1 1 156 SER CA   C  11.116  23.363  -8.509 1.00 . A A . 156 SER CA   1 1 
        4  18493 1 1 156 SER CB   C  11.134  24.754  -7.879 1.00 . A A . 156 SER CB   1 1 
        4  18494 1 1 156 SER H    H   9.252  22.281  -8.562 1.00 . A A . 156 SER H    1 1 
        4  18495 1 1 156 SER HA   H  11.049  23.445  -9.583 1.00 . A A . 156 SER HA   1 1 
        4  18496 1 1 156 SER HB2  H  11.446  25.479  -8.609 1.00 . A A . 156 SER HB2  1 1 
        4  18497 1 1 156 SER HB3  H  10.140  25.000  -7.530 1.00 . A A . 156 SER HB3  1 1 
        4  18498 1 1 156 SER HG   H  11.770  24.092  -6.162 1.00 . A A . 156 SER HG   1 1 
        4  18499 1 1 156 SER N    N   9.898  22.704  -7.959 1.00 . A A . 156 SER N    1 1 
        4  18500 1 1 156 SER O    O  12.307  21.643  -7.333 1.00 . A A . 156 SER O    1 1 
        4  18501 1 1 156 SER OG   O  12.049  24.763  -6.790 1.00 . A A . 156 SER OG   1 1 
        4  18502 1 1 157 GLN C    C  15.674  23.111  -7.441 1.00 . A A . 157 GLN C    1 1 
        4  18503 1 1 157 GLN CA   C  14.764  22.219  -8.290 1.00 . A A . 157 GLN CA   1 1 
        4  18504 1 1 157 GLN CB   C  15.422  21.916  -9.637 1.00 . A A . 157 GLN CB   1 1 
        4  18505 1 1 157 GLN CD   C  17.723  21.209  -8.978 1.00 . A A . 157 GLN CD   1 1 
        4  18506 1 1 157 GLN CG   C  16.361  20.724  -9.481 1.00 . A A . 157 GLN CG   1 1 
        4  18507 1 1 157 GLN H    H  13.532  23.697  -9.262 1.00 . A A . 157 GLN H    1 1 
        4  18508 1 1 157 GLN HA   H  14.542  21.300  -7.772 1.00 . A A . 157 GLN HA   1 1 
        4  18509 1 1 157 GLN HB2  H  14.659  21.685 -10.366 1.00 . A A . 157 GLN HB2  1 1 
        4  18510 1 1 157 GLN HB3  H  15.986  22.777  -9.963 1.00 . A A . 157 GLN HB3  1 1 
        4  18511 1 1 157 GLN HE21 H  18.538  19.399  -8.993 1.00 . A A . 157 GLN HE21 1 1 
        4  18512 1 1 157 GLN HE22 H  19.563  20.651  -8.482 1.00 . A A . 157 GLN HE22 1 1 
        4  18513 1 1 157 GLN HG2  H  15.939  20.031  -8.769 1.00 . A A . 157 GLN HG2  1 1 
        4  18514 1 1 157 GLN HG3  H  16.485  20.234 -10.435 1.00 . A A . 157 GLN HG3  1 1 
        4  18515 1 1 157 GLN N    N  13.505  22.943  -8.636 1.00 . A A . 157 GLN N    1 1 
        4  18516 1 1 157 GLN NE2  N  18.688  20.348  -8.803 1.00 . A A . 157 GLN NE2  1 1 
        4  18517 1 1 157 GLN O    O  15.905  24.258  -7.771 1.00 . A A . 157 GLN O    1 1 
        4  18518 1 1 157 GLN OE1  O  17.913  22.386  -8.747 1.00 . A A . 157 GLN OE1  1 1 
        4  18519 1 1 158 SER C    C  17.331  22.787  -4.119 1.00 . A A . 158 SER C    1 1 
        4  18520 1 1 158 SER CA   C  17.095  23.428  -5.497 1.00 . A A . 158 SER CA   1 1 
        4  18521 1 1 158 SER CB   C  16.360  24.758  -5.329 1.00 . A A . 158 SER CB   1 1 
        4  18522 1 1 158 SER H    H  16.008  21.666  -6.110 1.00 . A A . 158 SER H    1 1 
        4  18523 1 1 158 SER HA   H  18.037  23.597  -5.996 1.00 . A A . 158 SER HA   1 1 
        4  18524 1 1 158 SER HB2  H  15.320  24.632  -5.588 1.00 . A A . 158 SER HB2  1 1 
        4  18525 1 1 158 SER HB3  H  16.435  25.081  -4.300 1.00 . A A . 158 SER HB3  1 1 
        4  18526 1 1 158 SER HG   H  16.317  25.915  -6.892 1.00 . A A . 158 SER HG   1 1 
        4  18527 1 1 158 SER N    N  16.199  22.595  -6.356 1.00 . A A . 158 SER N    1 1 
        4  18528 1 1 158 SER O    O  18.458  22.671  -3.683 1.00 . A A . 158 SER O    1 1 
        4  18529 1 1 158 SER OG   O  16.942  25.727  -6.188 1.00 . A A . 158 SER OG   1 1 
        4  18530 1 1 159 PRO C    C  17.000  20.439  -2.099 1.00 . A A . 159 PRO C    1 1 
        4  18531 1 1 159 PRO CA   C  16.369  21.838  -2.095 1.00 . A A . 159 PRO CA   1 1 
        4  18532 1 1 159 PRO CB   C  14.921  21.783  -1.611 1.00 . A A . 159 PRO CB   1 1 
        4  18533 1 1 159 PRO CD   C  14.860  22.525  -3.900 1.00 . A A . 159 PRO CD   1 1 
        4  18534 1 1 159 PRO CG   C  14.098  21.751  -2.857 1.00 . A A . 159 PRO CG   1 1 
        4  18535 1 1 159 PRO HA   H  16.933  22.494  -1.454 1.00 . A A . 159 PRO HA   1 1 
        4  18536 1 1 159 PRO HB2  H  14.757  20.889  -1.024 1.00 . A A . 159 PRO HB2  1 1 
        4  18537 1 1 159 PRO HB3  H  14.684  22.662  -1.033 1.00 . A A . 159 PRO HB3  1 1 
        4  18538 1 1 159 PRO HD2  H  14.726  22.070  -4.868 1.00 . A A . 159 PRO HD2  1 1 
        4  18539 1 1 159 PRO HD3  H  14.545  23.556  -3.914 1.00 . A A . 159 PRO HD3  1 1 
        4  18540 1 1 159 PRO HG2  H  13.958  20.728  -3.179 1.00 . A A . 159 PRO HG2  1 1 
        4  18541 1 1 159 PRO HG3  H  13.143  22.219  -2.682 1.00 . A A . 159 PRO HG3  1 1 
        4  18542 1 1 159 PRO N    N  16.259  22.427  -3.458 1.00 . A A . 159 PRO N    1 1 
        4  18543 1 1 159 PRO O    O  18.092  20.274  -1.593 1.00 . A A . 159 PRO O    1 1 
        4  18544 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
        4  18545 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
        4  18546 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
        4  18547 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
        4  18548 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
        4  18549 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
        4  18550 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
        4  18551 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
        4  18552 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
        4  18553 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
        4  18554 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
        4  18555 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
        4  18556 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
        4  18557 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
        4  18558 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
        4  18559 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
        4  18560 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
        4  18561 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
        4  18562 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
        4  18563 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
        4  18564 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
        4  18565 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
        4  18566 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
        4  18567 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
        4  18568 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
        4  18569 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
        4  18570 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
        4  18571 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
        4  18572 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
        4  18573 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
        4  18574 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
        4  18575 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
        4  18576 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
        4  18577 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
        4  18578 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
        4  18579 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
        4  18580 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
        4  18581 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
        4  18582 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
        4  18583 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
        4  18584 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
        4  18585 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
        4  18586 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
        4  18587 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
        4  18588 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
        4  18589 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
        4  18590 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
        4  18591 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
        4  18592 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
        4  18593 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
        4  18594 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
        4  18595 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
        4  18596 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
        4  18597 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
        4  18598 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
        4  18599 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
        4  18600 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
        4  18601 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
        4  18602 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
        4  18603 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
        4  18604 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
        4  18605 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
        4  18606 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
        4  18607 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
        4  18608 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
        4  18609 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
        4  18610 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
        4  18611 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
        4  18612 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
        4  18613 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
        4  18614 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
        4  18615 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
        4  18616 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
        4  18617 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
        4  18618 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
        4  18619 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
        4  18620 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
        4  18621 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
        4  18622 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
        4  18623 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
        4  18624 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
        4  18625 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
        4  18626 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
        4  18627 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
        4  18628 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
        4  18629 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
        4  18630 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
        4  18631 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
        4  18632 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
        4  18633 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
        4  18634 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
        4  18635 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
        4  18636 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
        4  18637 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
        4  18638 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
        4  18639 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
        4  18640 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
        4  18641 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
        4  18642 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
        4  18643 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
        4  18644 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
        4  18645 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
        4  18646 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
        4  18647 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
        4  18648 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
        4  18649 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
        4  18650 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
        4  18651 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
        4  18652 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
        4  18653 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
        4  18654 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
        4  18655 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
        4  18656 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
        4  18657 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
        4  18658 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
        4  18659 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
        4  18660 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
        4  18661 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
        4  18662 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
        4  18663 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
        4  18664 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
        4  18665 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
        4  18666 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
        4  18667 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
        4  18668 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
        4  18669 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
        4  18670 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
        4  18671 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
        4  18672 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
        4  18673 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
        4  18674 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
        4  18675 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
        4  18676 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
        4  18677 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
        4  18678 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
        4  18679 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
        4  18680 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
        4  18681 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
        4  18682 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
        4  18683 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
        4  18684 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
        4  18685 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
        4  18686 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
        4  18687 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
        4  18688 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
        4  18689 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
        4  18690 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
        4  18691 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
        4  18692 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
        4  18693 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
        4  18694 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
        4  18695 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
        4  18696 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
        4  18697 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
        4  18698 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
        4  18699 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
        4  18700 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
        4  18701 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
        4  18702 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
        4  18703 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
        4  18704 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
        4  18705 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
        4  18706 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
        4  18707 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
        4  18708 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
        4  18709 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
        4  18710 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
        4  18711 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
        4  18712 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
        4  18713 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
        4  18714 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
        4  18715 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
        4  18716 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
        4  18717 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
        4  18718 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
        4  18719 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
        4  18720 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
        4  18721 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
        4  18722 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
        4  18723 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
        4  18724 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
        4  18725 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
        4  18726 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
        4  18727 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
        4  18728 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
        4  18729 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
        4  18730 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
        4  18731 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
        4  18732 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
        4  18733 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
        4  18734 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
        4  18735 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
        4  18736 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
        4  18737 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
        4  18738 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
        4  18739 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
        4  18740 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
        4  18741 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
        4  18742 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
        4  18743 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
        4  18744 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
        4  18745 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
        4  18746 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
        4  18747 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
        4  18748 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
        4  18749 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
        4  18750 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
        4  18751 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
        4  18752 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
        4  18753 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
        4  18754 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
        4  18755 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
        4  18756 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
        4  18757 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
        4  18758 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
        4  18759 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
        4  18760 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
        4  18761 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
        4  18762 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
        4  18763 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
        4  18764 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
        4  18765 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
        4  18766 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
        4  18767 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
        4  18768 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
        4  18769 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
        4  18770 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
        4  18771 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
        4  18772 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
        4  18773 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
        4  18774 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
        4  18775 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
        4  18776 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
        4  18777 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
        4  18778 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
        4  18779 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
        4  18780 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
        4  18781 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
        4  18782 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
        4  18783 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
        4  18784 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
        4  18785 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
        4  18786 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
        4  18787 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
        4  18788 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
        4  18789 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
        4  18790 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
        4  18791 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
        4  18792 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
        4  18793 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
        4  18794 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
        4  18795 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
        4  18796 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
        4  18797 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
        4  18798 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
        4  18799 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
        4  18800 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
        4  18801 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
        4  18802 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
        4  18803 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
        4  18804 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
        4  18805 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
        4  18806 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
        4  18807 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
        4  18808 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
        4  18809 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
        4  18810 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
        4  18811 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
        4  18812 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
        4  18813 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
        4  18814 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
        4  18815 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
        4  18816 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
        4  18817 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
        4  18818 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
        4  18819 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
        4  18820 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
        4  18821 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
        4  18822 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
        4  18823 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
        4  18824 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
        4  18825 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
        4  18826 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
        4  18827 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
        4  18828 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
        4  18829 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
        4  18830 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
        4  18831 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
        4  18832 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
        4  18833 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
        4  18834 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
        4  18835 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
        4  18836 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
        4  18837 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
        4  18838 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
        4  18839 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
        4  18840 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
        4  18841 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
        4  18842 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
        4  18843 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
        4  18844 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
        4  18845 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
        4  18846 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
        4  18847 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
        4  18848 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
        4  18849 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
        4  18850 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
        4  18851 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
        4  18852 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
        4  18853 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
        4  18854 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
        4  18855 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
        4  18856 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
        4  18857 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
        4  18858 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
        4  18859 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
        4  18860 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
        4  18861 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
        4  18862 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
        4  18863 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
        4  18864 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
        4  18865 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
        4  18866 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
        4  18867 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
        4  18868 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
        4  18869 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
        4  18870 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
        4  18871 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
        4  18872 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
        4  18873 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
        4  18874 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
        4  18875 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
        4  18876 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
        4  18877 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
        4  18878 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
        4  18879 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
        4  18880 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
        4  18881 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
        4  18882 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
        4  18883 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
        4  18884 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
        4  18885 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
        4  18886 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
        4  18887 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
        4  18888 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
        4  18889 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
        4  18890 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
        4  18891 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
        4  18892 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
        4  18893 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
        4  18894 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
        4  18895 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
        4  18896 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
        4  18897 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
        4  18898 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
        4  18899 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
        4  18900 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
        4  18901 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
        4  18902 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
        4  18903 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
        4  18904 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
        4  18905 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
        4  18906 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
        4  18907 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
        4  18908 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
        4  18909 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
        4  18910 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
        4  18911 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
        4  18912 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
        4  18913 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
        4  18914 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
        4  18915 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
        4  18916 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
        4  18917 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
        4  18918 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
        4  18919 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
        4  18920 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
        4  18921 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
        4  18922 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
        4  18923 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
        4  18924 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
        4  18925 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
        4  18926 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
        4  18927 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
        4  18928 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
        4  18929 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
        4  18930 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
        4  18931 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
        4  18932 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
        4  18933 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
        4  18934 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
        4  18935 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
        4  18936 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
        4  18937 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
        4  18938 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
        4  18939 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
        4  18940 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
        4  18941 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
        4  18942 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
        4  18943 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
        4  18944 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
        4  18945 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
        4  18946 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
        4  18947 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
        4  18948 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
        4  18949 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
        4  18950 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
        4  18951 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
        4  18952 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
        4  18953 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
        4  18954 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
        4  18955 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
        4  18956 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
        4  18957 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
        4  18958 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
        4  18959 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
        4  18960 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
        4  18961 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
        4  18962 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
        4  18963 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
        4  18964 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
        4  18965 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
        4  18966 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
        4  18967 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
        4  18968 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
        4  18969 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
        4  18970 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
        4  18971 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
        4  18972 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
        4  18973 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
        4  18974 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
        4  18975 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
        4  18976 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
        4  18977 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
        4  18978 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
        4  18979 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
        4  18980 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
        4  18981 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
        4  18982 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
        4  18983 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
        4  18984 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
        4  18985 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
        4  18986 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
        4  18987 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
        4  18988 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
        4  18989 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
        4  18990 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
        4  18991 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
        4  18992 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
        4  18993 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
        4  18994 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
        4  18995 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
        4  18996 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
        4  18997 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
        4  18998 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
        4  18999 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
        4  19000 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
        4  19001 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
        4  19002 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
        4  19003 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
        4  19004 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
        4  19005 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
        4  19006 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
        4  19007 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
        4  19008 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
        4  19009 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
        4  19010 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
        4  19011 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
        4  19012 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
        4  19013 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
        4  19014 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
        4  19015 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
        4  19016 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
        4  19017 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
        4  19018 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
        4  19019 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
        4  19020 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
        4  19021 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
        4  19022 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
        4  19023 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
        4  19024 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
        4  19025 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
        4  19026 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
        4  19027 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
        4  19028 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
        4  19029 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
        4  19030 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
        4  19031 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
        4  19032 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
        4  19033 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
        4  19034 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
        4  19035 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
        4  19036 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
        4  19037 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
        4  19038 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
        4  19039 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
        4  19040 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
        4  19041 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
        4  19042 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
        4  19043 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
        4  19044 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
        4  19045 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
        4  19046 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
        4  19047 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
        4  19048 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
        4  19049 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
        4  19050 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
        4  19051 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
        4  19052 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
        4  19053 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
        4  19054 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
        4  19055 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
        4  19056 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
        4  19057 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
        4  19058 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
        4  19059 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
        4  19060 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
        4  19061 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
        4  19062 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
        4  19063 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
        4  19064 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
        4  19065 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
        4  19066 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
        4  19067 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
        4  19068 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
        4  19069 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
        4  19070 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
        4  19071 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
        4  19072 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
        4  19073 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
        4  19074 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
        4  19075 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
        4  19076 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
        4  19077 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
        4  19078 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
        4  19079 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
        4  19080 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
        4  19081 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
        4  19082 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
        4  19083 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
        4  19084 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
        4  19085 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
        4  19086 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
        4  19087 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
        4  19088 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
        4  19089 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
        4  19090 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
        4  19091 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
        4  19092 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
        4  19093 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
        4  19094 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
        4  19095 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
        4  19096 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
        4  19097 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
        4  19098 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
        4  19099 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
        4  19100 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
        4  19101 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
        4  19102 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
        4  19103 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
        4  19104 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
        4  19105 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
        4  19106 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
        4  19107 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
        4  19108 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
        4  19109 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
        4  19110 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
        4  19111 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
        4  19112 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
        4  19113 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
        4  19114 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
        4  19115 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
        4  19116 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
        4  19117 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
        4  19118 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
        4  19119 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
        4  19120 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
        4  19121 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
        4  19122 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
        4  19123 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
        4  19124 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
        4  19125 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
        4  19126 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
        4  19127 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
        4  19128 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
        4  19129 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
        4  19130 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
        4  19131 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
        4  19132 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
        4  19133 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
        4  19134 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
        4  19135 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
        4  19136 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
        4  19137 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
        4  19138 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
        4  19139 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
        4  19140 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
        4  19141 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
        4  19142 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
        4  19143 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
        4  19144 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
        4  19145 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
        4  19146 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
        4  19147 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
        4  19148 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
        4  19149 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
        4  19150 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
        4  19151 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
        4  19152 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
        4  19153 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
        4  19154 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
        4  19155 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
        4  19156 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
        4  19157 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
        4  19158 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
        4  19159 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
        4  19160 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
        4  19161 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
        4  19162 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
        4  19163 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
        4  19164 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
        4  19165 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
        4  19166 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
        4  19167 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
        4  19168 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
        4  19169 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
        4  19170 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
        4  19171 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
        4  19172 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
        4  19173 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
        4  19174 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
        4  19175 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
        4  19176 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
        4  19177 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
        4  19178 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
        4  19179 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
        4  19180 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
        4  19181 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
        4  19182 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
        4  19183 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
        4  19184 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
        4  19185 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
        4  19186 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
        4  19187 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
        4  19188 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
        4  19189 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
        4  19190 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
        4  19191 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
        4  19192 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
        4  19193 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
        4  19194 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
        4  19195 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
        4  19196 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
        4  19197 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
        4  19198 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
        4  19199 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
        4  19200 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
        4  19201 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
        4  19202 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
        4  19203 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
        4  19204 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
        4  19205 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
        4  19206 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
        4  19207 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
        4  19208 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
        4  19209 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
        4  19210 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
        4  19211 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
        4  19212 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
        4  19213 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
        4  19214 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
        4  19215 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
        4  19216 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
        4  19217 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
        4  19218 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
        4  19219 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
        4  19220 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
        4  19221 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
        4  19222 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
        4  19223 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
        4  19224 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
        4  19225 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
        4  19226 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
        4  19227 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
        4  19228 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
        4  19229 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
        4  19230 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
        4  19231 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
        4  19232 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
        4  19233 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
        4  19234 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
        4  19235 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
        4  19236 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
        4  19237 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
        4  19238 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
        4  19239 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
        4  19240 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
        4  19241 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
        4  19242 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
        4  19243 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
        4  19244 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
        4  19245 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
        4  19246 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
        4  19247 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
        4  19248 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
        4  19249 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
        4  19250 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
        4  19251 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
        4  19252 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
        4  19253 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
        4  19254 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
        4  19255 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
        4  19256 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
        4  19257 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
        4  19258 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
        4  19259 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
        4  19260 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
        4  19261 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
        4  19262 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
        4  19263 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
        4  19264 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
        4  19265 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
        4  19266 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
        4  19267 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
        4  19268 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
        4  19269 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
        4  19270 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
        4  19271 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
        4  19272 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
        4  19273 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
        4  19274 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
        4  19275 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
        4  19276 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
        4  19277 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
        4  19278 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
        4  19279 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
        4  19280 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
        4  19281 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
        4  19282 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
        4  19283 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
        4  19284 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
        4  19285 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
        4  19286 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
        4  19287 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
        4  19288 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
        4  19289 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
        4  19290 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
        4  19291 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
        4  19292 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
        4  19293 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
        4  19294 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
        4  19295 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
        4  19296 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
        4  19297 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
        4  19298 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
        4  19299 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
        4  19300 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
        4  19301 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
        4  19302 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
        4  19303 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
        4  19304 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
        4  19305 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
        4  19306 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
        4  19307 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
        4  19308 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
        4  19309 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
        4  19310 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
        4  19311 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
        4  19312 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
        4  19313 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
        4  19314 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
        4  19315 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
        4  19316 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
        4  19317 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
        4  19318 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
        4  19319 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
        4  19320 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
        4  19321 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
        4  19322 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
        4  19323 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
        4  19324 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
        4  19325 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
        4  19326 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
        4  19327 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
        4  19328 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
        4  19329 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
        4  19330 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
        4  19331 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
        4  19332 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
        4  19333 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
        4  19334 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
        4  19335 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
        4  19336 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
        4  19337 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
        4  19338 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
        4  19339 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
        4  19340 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
        4  19341 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
        4  19342 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
        4  19343 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
        4  19344 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
        4  19345 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
        4  19346 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
        4  19347 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
        4  19348 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
        4  19349 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
        4  19350 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
        4  19351 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
        4  19352 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
        4  19353 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
        4  19354 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
        4  19355 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
        4  19356 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
        4  19357 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
        4  19358 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
        4  19359 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
        4  19360 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
        4  19361 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
        4  19362 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
        4  19363 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
        4  19364 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
        4  19365 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
        4  19366 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
        4  19367 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
        4  19368 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
        4  19369 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
        4  19370 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
        4  19371 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
        4  19372 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
        4  19373 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
        4  19374 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
        4  19375 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
        4  19376 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
        4  19377 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
        4  19378 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
        4  19379 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
        4  19380 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
        4  19381 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
        4  19382 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
        4  19383 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
        4  19384 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
        4  19385 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
        4  19386 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
        4  19387 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
        4  19388 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
        4  19389 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
        4  19390 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
        4  19391 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
        4  19392 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
        4  19393 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
        4  19394 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
        4  19395 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
        4  19396 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
        4  19397 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
        4  19398 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
        4  19399 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
        4  19400 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
        4  19401 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
        4  19402 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
        4  19403 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
        4  19404 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
        4  19405 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
        4  19406 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
        4  19407 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
        4  19408 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
        4  19409 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
        4  19410 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
        4  19411 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
        4  19412 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
        4  19413 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
        4  19414 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
        4  19415 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
        4  19416 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
        4  19417 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
        4  19418 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
        4  19419 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
        4  19420 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
        4  19421 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
        4  19422 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
        4  19423 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
        4  19424 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
        4  19425 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
        4  19426 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
        4  19427 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
        4  19428 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
        4  19429 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
        4  19430 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
        4  19431 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
        4  19432 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
        4  19433 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
        4  19434 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
        4  19435 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
        4  19436 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
        4  19437 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
        4  19438 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
        4  19439 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
        4  19440 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
        4  19441 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
        4  19442 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
        4  19443 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
        4  19444 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
        4  19445 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
        4  19446 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
        4  19447 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
        4  19448 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
        4  19449 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
        4  19450 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
        4  19451 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
        4  19452 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
        4  19453 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
        4  19454 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
        4  19455 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
        4  19456 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
        4  19457 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
        4  19458 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
        4  19459 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
        4  19460 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
        4  19461 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
        4  19462 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
        4  19463 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
        4  19464 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
        4  19465 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
        4  19466 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
        4  19467 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
        4  19468 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
        4  19469 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
        4  19470 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
        4  19471 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
        4  19472 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
        4  19473 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
        4  19474 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
        4  19475 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
        4  19476 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
        4  19477 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
        4  19478 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
        4  19479 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
        4  19480 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
        4  19481 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
        4  19482 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
        4  19483 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
        4  19484 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
        4  19485 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
        4  19486 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
        4  19487 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
        4  19488 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
        4  19489 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
        4  19490 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
        4  19491 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
        4  19492 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
        4  19493 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
        4  19494 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
        4  19495 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
        4  19496 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
        4  19497 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
        4  19498 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
        4  19499 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
        4  19500 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
        4  19501 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
        4  19502 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
        4  19503 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
        4  19504 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
        4  19505 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
        4  19506 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
        4  19507 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
        4  19508 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
        4  19509 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
        4  19510 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
        4  19511 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
        4  19512 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
        4  19513 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
        4  19514 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
        4  19515 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
        4  19516 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
        4  19517 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
        4  19518 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
        4  19519 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
        4  19520 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
        4  19521 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
        4  19522 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
        4  19523 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
        4  19524 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
        4  19525 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
        4  19526 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
        4  19527 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
        4  19528 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
        4  19529 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
        4  19530 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
        4  19531 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
        4  19532 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
        4  19533 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
        4  19534 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
        4  19535 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
        4  19536 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
        4  19537 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
        4  19538 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
        4  19539 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
        4  19540 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
        4  19541 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
        4  19542 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
        4  19543 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
        4  19544 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
        4  19545 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
        4  19546 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
        4  19547 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
        4  19548 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
        4  19549 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
        4  19550 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
        4  19551 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
        4  19552 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
        4  19553 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
        4  19554 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
        4  19555 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
        4  19556 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
        4  19557 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
        4  19558 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
        4  19559 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
        4  19560 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
        4  19561 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
        4  19562 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
        4  19563 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
        4  19564 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
        4  19565 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
        4  19566 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
        4  19567 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
        4  19568 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
        4  19569 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
        4  19570 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
        4  19571 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
        4  19572 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
        4  19573 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
        4  19574 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
        4  19575 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
        4  19576 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
        4  19577 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
        4  19578 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
        4  19579 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
        4  19580 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
        4  19581 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
        4  19582 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
        4  19583 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
        4  19584 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
        4  19585 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
        4  19586 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
        4  19587 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
        4  19588 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
        4  19589 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
        4  19590 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
        4  19591 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
        4  19592 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
        4  19593 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
        4  19594 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
        4  19595 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
        4  19596 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
        4  19597 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
        4  19598 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
        4  19599 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
        4  19600 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
        4  19601 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
        4  19602 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
        4  19603 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
        4  19604 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
        4  19605 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
        4  19606 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
        4  19607 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
        4  19608 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
        4  19609 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
        4  19610 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
        4  19611 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
        4  19612 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
        4  19613 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
        4  19614 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
        4  19615 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
        4  19616 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
        4  19617 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
        4  19618 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
        4  19619 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
        4  19620 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
        4  19621 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
        4  19622 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
        4  19623 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
        4  19624 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
        4  19625 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
        4  19626 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
        4  19627 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
        4  19628 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
        4  19629 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
        4  19630 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
        4  19631 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
        4  19632 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
        4  19633 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
        4  19634 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
        4  19635 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
        4  19636 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
        4  19637 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
        4  19638 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
        4  19639 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
        4  19640 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
        4  19641 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
        4  19642 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
        4  19643 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
        4  19644 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
        4  19645 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
        4  19646 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
        4  19647 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
        4  19648 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
        4  19649 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
        4  19650 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
        4  19651 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
        4  19652 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
        4  19653 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
        4  19654 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
        4  19655 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
        4  19656 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
        4  19657 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
        4  19658 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
        4  19659 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
        4  19660 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
        4  19661 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
        4  19662 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
        4  19663 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
        4  19664 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
        4  19665 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
        4  19666 2 2   8 LEU CD1  C  10.028 -22.456   6.761 1.00 . B Y .   9 LEU CD1  1 1 
        4  19667 2 2   8 LEU CD2  C  10.571 -20.771   8.477 1.00 . B Y .   9 LEU CD2  1 1 
        4  19668 2 2   8 LEU CG   C  10.307 -20.990   6.976 1.00 . B Y .   9 LEU CG   1 1 
        4  19669 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
        4  19670 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
        4  19671 2 2   8 LEU HB2  H  12.404 -20.893   6.497 1.00 . B Y .   9 LEU HB2  1 1 
        4  19672 2 2   8 LEU HB3  H  11.519 -19.443   6.076 1.00 . B Y .   9 LEU HB3  1 1 
        4  19673 2 2   8 LEU HD11 H  10.891 -23.036   7.058 1.00 . B Y .   9 LEU HD11 1 1 
        4  19674 2 2   8 LEU HD12 H   9.822 -22.631   5.715 1.00 . B Y .   9 LEU HD12 1 1 
        4  19675 2 2   8 LEU HD13 H   9.175 -22.752   7.351 1.00 . B Y .   9 LEU HD13 1 1 
        4  19676 2 2   8 LEU HD21 H  10.968 -21.679   8.909 1.00 . B Y .   9 LEU HD21 1 1 
        4  19677 2 2   8 LEU HD22 H   9.648 -20.509   8.972 1.00 . B Y .   9 LEU HD22 1 1 
        4  19678 2 2   8 LEU HD23 H  11.287 -19.972   8.605 1.00 . B Y .   9 LEU HD23 1 1 
        4  19679 2 2   8 LEU HG   H   9.430 -20.442   6.692 1.00 . B Y .   9 LEU HG   1 1 
        4  19680 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
        4  19681 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
        4  19682 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
        4  19683 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
        4  19684 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
        4  19685 2 2   9 VAL CG1  C   6.593 -21.115   0.843 1.00 . B Y .  10 VAL CG1  1 1 
        4  19686 2 2   9 VAL CG2  C   8.662 -20.303  -0.119 1.00 . B Y .  10 VAL CG2  1 1 
        4  19687 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
        4  19688 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
        4  19689 2 2   9 VAL HB   H   8.498 -22.024   1.122 1.00 . B Y .  10 VAL HB   1 1 
        4  19690 2 2   9 VAL HG11 H   6.374 -20.817  -0.172 1.00 . B Y .  10 VAL HG11 1 1 
        4  19691 2 2   9 VAL HG12 H   6.078 -20.460   1.532 1.00 . B Y .  10 VAL HG12 1 1 
        4  19692 2 2   9 VAL HG13 H   6.262 -22.131   0.998 1.00 . B Y .  10 VAL HG13 1 1 
        4  19693 2 2   9 VAL HG21 H   9.562 -19.782   0.172 1.00 . B Y .  10 VAL HG21 1 1 
        4  19694 2 2   9 VAL HG22 H   7.938 -19.592  -0.492 1.00 . B Y .  10 VAL HG22 1 1 
        4  19695 2 2   9 VAL HG23 H   8.895 -21.018  -0.892 1.00 . B Y .  10 VAL HG23 1 1 
        4  19696 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
        4  19697 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
        4  19698 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
        4  19699 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
        4  19700 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
        4  19701 2 2  10 VAL CG1  C   5.988 -18.232   7.650 1.00 . B Y .  11 VAL CG1  1 1 
        4  19702 2 2  10 VAL CG2  C   8.276 -18.164   6.734 1.00 . B Y .  11 VAL CG2  1 1 
        4  19703 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
        4  19704 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
        4  19705 2 2  10 VAL HB   H   6.686 -16.903   6.134 1.00 . B Y .  11 VAL HB   1 1 
        4  19706 2 2  10 VAL HG11 H   5.007 -18.573   7.357 1.00 . B Y .  11 VAL HG11 1 1 
        4  19707 2 2  10 VAL HG12 H   5.895 -17.332   8.239 1.00 . B Y .  11 VAL HG12 1 1 
        4  19708 2 2  10 VAL HG13 H   6.474 -18.996   8.239 1.00 . B Y .  11 VAL HG13 1 1 
        4  19709 2 2  10 VAL HG21 H   8.649 -19.009   6.175 1.00 . B Y .  11 VAL HG21 1 1 
        4  19710 2 2  10 VAL HG22 H   8.368 -18.363   7.783 1.00 . B Y .  11 VAL HG22 1 1 
        4  19711 2 2  10 VAL HG23 H   8.845 -17.283   6.480 1.00 . B Y .  11 VAL HG23 1 1 
        4  19712 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
        4  19713 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
        4  19714 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
        4  19715 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
        4  19716 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
        4  19717 2 2  11 ASP CG   C   1.776 -18.237   1.828 1.00 . B Y .  12 ASP CG   1 1 
        4  19718 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
        4  19719 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
        4  19720 2 2  11 ASP HB2  H   3.864 -18.257   2.063 1.00 . B Y .  12 ASP HB2  1 1 
        4  19721 2 2  11 ASP HB3  H   3.102 -19.843   2.136 1.00 . B Y .  12 ASP HB3  1 1 
        4  19722 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
        4  19723 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
        4  19724 2 2  11 ASP OD1  O   0.825 -17.919   2.508 1.00 . B Y .  12 ASP OD1  1 1 
        4  19725 2 2  11 ASP OD2  O   1.885 -17.987   0.534 1.00 . B Y .  12 ASP OD2  1 1 
        4  19726 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
        4  19727 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
        4  19728 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
        4  19729 2 2  12 ASP CG   C  -2.165 -18.770   5.420 1.00 . B Y .  13 ASP CG   1 1 
        4  19730 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
        4  19731 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
        4  19732 2 2  12 ASP HB2  H  -1.534 -20.339   6.700 1.00 . B Y .  13 ASP HB2  1 1 
        4  19733 2 2  12 ASP HB3  H  -0.518 -18.903   6.749 1.00 . B Y .  13 ASP HB3  1 1 
        4  19734 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
        4  19735 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
        4  19736 2 2  12 ASP OD1  O  -2.970 -19.525   4.735 1.00 . B Y .  13 ASP OD1  1 1 
        4  19737 2 2  12 ASP OD2  O  -2.249 -17.554   5.461 1.00 . B Y .  13 ASP OD2  1 1 
        4  19738 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
        4  19739 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
        4  19740 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
        4  19741 2 2  13 PHE CD1  C  -2.522 -21.863  -1.321 1.00 . B Y .  14 PHE CD1  1 1 
        4  19742 2 2  13 PHE CD2  C  -1.888 -19.743  -2.201 1.00 . B Y .  14 PHE CD2  1 1 
        4  19743 2 2  13 PHE CE1  C  -2.869 -22.294  -2.606 1.00 . B Y .  14 PHE CE1  1 1 
        4  19744 2 2  13 PHE CE2  C  -2.220 -20.160  -3.495 1.00 . B Y .  14 PHE CE2  1 1 
        4  19745 2 2  13 PHE CG   C  -2.021 -20.582  -1.093 1.00 . B Y .  14 PHE CG   1 1 
        4  19746 2 2  13 PHE CZ   C  -2.717 -21.444  -3.707 1.00 . B Y .  14 PHE CZ   1 1 
        4  19747 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
        4  19748 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
        4  19749 2 2  13 PHE HB2  H  -2.605 -19.657   0.730 1.00 . B Y .  14 PHE HB2  1 1 
        4  19750 2 2  13 PHE HB3  H  -0.952 -19.321   0.262 1.00 . B Y .  14 PHE HB3  1 1 
        4  19751 2 2  13 PHE HD1  H  -2.634 -22.541  -0.488 1.00 . B Y .  14 PHE HD1  1 1 
        4  19752 2 2  13 PHE HD2  H  -1.505 -18.743  -2.057 1.00 . B Y .  14 PHE HD2  1 1 
        4  19753 2 2  13 PHE HE1  H  -3.265 -23.287  -2.749 1.00 . B Y .  14 PHE HE1  1 1 
        4  19754 2 2  13 PHE HE2  H  -2.087 -19.487  -4.330 1.00 . B Y .  14 PHE HE2  1 1 
        4  19755 2 2  13 PHE HZ   H  -2.980 -21.775  -4.700 1.00 . B Y .  14 PHE HZ   1 1 
        4  19756 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
        4  19757 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
        4  19758 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
        4  19759 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
        4  19760 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
        4  19761 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
        4  19762 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
        4  19763 2 2  14 SER HB2  H  -0.250 -26.712  -0.073 1.00 . B Y .  15 SER HB2  1 1 
        4  19764 2 2  14 SER HB3  H  -1.267 -25.859   1.093 1.00 . B Y .  15 SER HB3  1 1 
        4  19765 2 2  14 SER HG   H  -2.816 -25.758  -0.337 1.00 . B Y .  15 SER HG   1 1 
        4  19766 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
        4  19767 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
        4  19768 2 2  14 SER OG   O  -2.018 -25.997  -0.817 1.00 . B Y .  15 SER OG   1 1 
        4  19769 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
        4  19770 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
        4  19771 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
        4  19772 2 2  15 THR CG2  C  -1.522 -23.013  -6.054 1.00 . B Y .  16 THR CG2  1 1 
        4  19773 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
        4  19774 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
        4  19775 2 2  15 THR HB   H  -2.640 -23.691  -4.345 1.00 . B Y .  16 THR HB   1 1 
        4  19776 2 2  15 THR HG1  H  -1.303 -25.733  -5.684 1.00 . B Y .  16 THR HG1  1 1 
        4  19777 2 2  15 THR HG21 H  -0.726 -23.385  -6.683 1.00 . B Y .  16 THR HG21 1 1 
        4  19778 2 2  15 THR HG22 H  -1.219 -22.077  -5.610 1.00 . B Y .  16 THR HG22 1 1 
        4  19779 2 2  15 THR HG23 H  -2.407 -22.855  -6.651 1.00 . B Y .  16 THR HG23 1 1 
        4  19780 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
        4  19781 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
        4  19782 2 2  15 THR OG1  O  -2.127 -25.270  -5.521 1.00 . B Y .  16 THR OG1  1 1 
        4  19783 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
        4  19784 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
        4  19785 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
        4  19786 2 2  16 MET CE   C   4.231 -17.648  -3.230 1.00 . B Y .  17 MET CE   1 1 
        4  19787 2 2  16 MET CG   C   1.722 -18.557  -4.086 1.00 . B Y .  17 MET CG   1 1 
        4  19788 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
        4  19789 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
        4  19790 2 2  16 MET HB2  H   0.070 -19.612  -3.230 1.00 . B Y .  17 MET HB2  1 1 
        4  19791 2 2  16 MET HB3  H   1.584 -19.793  -2.346 1.00 . B Y .  17 MET HB3  1 1 
        4  19792 2 2  16 MET HE1  H   4.355 -18.660  -3.590 1.00 . B Y .  17 MET HE1  1 1 
        4  19793 2 2  16 MET HE2  H   4.766 -17.524  -2.297 1.00 . B Y .  17 MET HE2  1 1 
        4  19794 2 2  16 MET HE3  H   4.626 -16.959  -3.961 1.00 . B Y .  17 MET HE3  1 1 
        4  19795 2 2  16 MET HG2  H   2.483 -18.917  -4.761 1.00 . B Y .  17 MET HG2  1 1 
        4  19796 2 2  16 MET HG3  H   0.937 -18.087  -4.659 1.00 . B Y .  17 MET HG3  1 1 
        4  19797 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
        4  19798 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
        4  19799 2 2  16 MET SD   S   2.471 -17.311  -2.968 1.00 . B Y .  17 MET SD   1 1 
        4  19800 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
        4  19801 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
        4  19802 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
        4  19803 2 2  17 ARG CD   C   2.670 -22.086   1.635 1.00 . B Y .  18 ARG CD   1 1 
        4  19804 2 2  17 ARG CG   C   3.888 -22.303   0.666 1.00 . B Y .  18 ARG CG   1 1 
        4  19805 2 2  17 ARG CZ   C   1.421 -23.647   3.230 1.00 . B Y .  18 ARG CZ   1 1 
        4  19806 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
        4  19807 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
        4  19808 2 2  17 ARG HB2  H   2.737 -23.711  -0.513 1.00 . B Y .  18 ARG HB2  1 1 
        4  19809 2 2  17 ARG HB3  H   4.451 -24.065  -0.480 1.00 . B Y .  18 ARG HB3  1 1 
        4  19810 2 2  17 ARG HD2  H   3.038 -21.637   2.543 1.00 . B Y .  18 ARG HD2  1 1 
        4  19811 2 2  17 ARG HD3  H   1.992 -21.386   1.168 1.00 . B Y .  18 ARG HD3  1 1 
        4  19812 2 2  17 ARG HE   H   1.732 -23.951   1.287 1.00 . B Y .  18 ARG HE   1 1 
        4  19813 2 2  17 ARG HG2  H   4.703 -22.676   1.262 1.00 . B Y .  18 ARG HG2  1 1 
        4  19814 2 2  17 ARG HG3  H   4.183 -21.343   0.284 1.00 . B Y .  18 ARG HG3  1 1 
        4  19815 2 2  17 ARG HH11 H   3.259 -23.652   4.080 1.00 . B Y .  18 ARG HH11 1 1 
        4  19816 2 2  17 ARG HH12 H   1.953 -24.031   5.148 1.00 . B Y .  18 ARG HH12 1 1 
        4  19817 2 2  17 ARG HH21 H  -0.531 -23.740   2.753 1.00 . B Y .  18 ARG HH21 1 1 
        4  19818 2 2  17 ARG HH22 H  -0.191 -24.116   4.398 1.00 . B Y .  18 ARG HH22 1 1 
        4  19819 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
        4  19820 2 2  17 ARG NE   N   1.906 -23.316   2.011 1.00 . B Y .  18 ARG NE   1 1 
        4  19821 2 2  17 ARG NH1  N   2.282 -23.790   4.235 1.00 . B Y .  18 ARG NH1  1 1 
        4  19822 2 2  17 ARG NH2  N   0.124 -23.844   3.498 1.00 . B Y .  18 ARG NH2  1 1 
        4  19823 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
        4  19824 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
        4  19825 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
        4  19826 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
        4  19827 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
        4  19828 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
        4  19829 2 2  18 ARG HB2  H   2.667 -26.767  -6.130 1.00 . B Y .  19 ARG HB2  1 1 
        4  19830 2 2  18 ARG HB3  H   1.609 -25.998  -4.873 1.00 . B Y .  19 ARG HB3  1 1 
        4  19831 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
        4  19832 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
        4  19833 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
        4  19834 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
        4  19835 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
        4  19836 2 2  19 ILE CD1  C   2.415 -21.410 -10.792 1.00 . B Y .  20 ILE CD1  1 1 
        4  19837 2 2  19 ILE CG1  C   3.524 -22.106 -10.036 1.00 . B Y .  20 ILE CG1  1 1 
        4  19838 2 2  19 ILE CG2  C   3.426 -20.751  -7.954 1.00 . B Y .  20 ILE CG2  1 1 
        4  19839 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
        4  19840 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
        4  19841 2 2  19 ILE HB   H   2.236 -22.457  -8.378 1.00 . B Y .  20 ILE HB   1 1 
        4  19842 2 2  19 ILE HD11 H   2.434 -20.354 -10.570 1.00 . B Y .  20 ILE HD11 1 1 
        4  19843 2 2  19 ILE HD12 H   1.462 -21.824 -10.495 1.00 . B Y .  20 ILE HD12 1 1 
        4  19844 2 2  19 ILE HD13 H   2.554 -21.556 -11.853 1.00 . B Y .  20 ILE HD13 1 1 
        4  19845 2 2  19 ILE HG12 H   4.455 -21.588 -10.218 1.00 . B Y .  20 ILE HG12 1 1 
        4  19846 2 2  19 ILE HG13 H   3.611 -23.121 -10.392 1.00 . B Y .  20 ILE HG13 1 1 
        4  19847 2 2  19 ILE HG21 H   4.386 -20.351  -8.221 1.00 . B Y .  20 ILE HG21 1 1 
        4  19848 2 2  19 ILE HG22 H   3.357 -20.820  -6.877 1.00 . B Y .  20 ILE HG22 1 1 
        4  19849 2 2  19 ILE HG23 H   2.649 -20.099  -8.324 1.00 . B Y .  20 ILE HG23 1 1 
        4  19850 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
        4  19851 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
        4  19852 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
        4  19853 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
        4  19854 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
        4  19855 2 2  20 VAL CG1  C   7.412 -21.252  -3.530 1.00 . B Y .  21 VAL CG1  1 1 
        4  19856 2 2  20 VAL CG2  C   7.388 -19.014  -4.541 1.00 . B Y .  21 VAL CG2  1 1 
        4  19857 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
        4  19858 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
        4  19859 2 2  20 VAL HB   H   5.685 -20.248  -4.288 1.00 . B Y .  21 VAL HB   1 1 
        4  19860 2 2  20 VAL HG11 H   7.113 -22.281  -3.665 1.00 . B Y .  21 VAL HG11 1 1 
        4  19861 2 2  20 VAL HG12 H   7.131 -20.921  -2.539 1.00 . B Y .  21 VAL HG12 1 1 
        4  19862 2 2  20 VAL HG13 H   8.484 -21.171  -3.643 1.00 . B Y .  21 VAL HG13 1 1 
        4  19863 2 2  20 VAL HG21 H   7.197 -18.549  -3.586 1.00 . B Y .  21 VAL HG21 1 1 
        4  19864 2 2  20 VAL HG22 H   6.992 -18.393  -5.330 1.00 . B Y .  21 VAL HG22 1 1 
        4  19865 2 2  20 VAL HG23 H   8.453 -19.135  -4.677 1.00 . B Y .  21 VAL HG23 1 1 
        4  19866 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
        4  19867 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
        4  19868 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
        4  19869 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
        4  19870 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
        4  19871 2 2  21 ARG CD   C   9.395 -27.076  -5.251 1.00 . B Y .  22 ARG CD   1 1 
        4  19872 2 2  21 ARG CG   C   7.880 -26.868  -5.385 1.00 . B Y .  22 ARG CG   1 1 
        4  19873 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
        4  19874 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
        4  19875 2 2  21 ARG HB2  H   7.585 -25.375  -3.905 1.00 . B Y .  22 ARG HB2  1 1 
        4  19876 2 2  21 ARG HB3  H   6.370 -25.378  -5.165 1.00 . B Y .  22 ARG HB3  1 1 
        4  19877 2 2  21 ARG HD2  H   9.969 -27.466  -6.078 1.00 . B Y .  22 ARG HD2  1 1 
        4  19878 2 2  21 ARG HD3  H   9.906 -26.678  -4.382 1.00 . B Y .  22 ARG HD3  1 1 
        4  19879 2 2  21 ARG HG2  H   7.374 -27.595  -4.769 1.00 . B Y .  22 ARG HG2  1 1 
        4  19880 2 2  21 ARG HG3  H   7.595 -27.028  -6.415 1.00 . B Y .  22 ARG HG3  1 1 
        4  19881 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
        4  19882 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
        4  19883 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
        4  19884 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
        4  19885 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
        4  19886 2 2  22 ASN CG   C   6.309 -24.995 -11.536 1.00 . B Y .  23 ASN CG   1 1 
        4  19887 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
        4  19888 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
        4  19889 2 2  22 ASN HB2  H   6.607 -26.792 -10.430 1.00 . B Y .  23 ASN HB2  1 1 
        4  19890 2 2  22 ASN HB3  H   5.621 -25.600  -9.605 1.00 . B Y .  23 ASN HB3  1 1 
        4  19891 2 2  22 ASN HD21 H   4.608 -26.009 -11.909 1.00 . B Y .  23 ASN HD21 1 1 
        4  19892 2 2  22 ASN HD22 H   5.043 -24.881 -13.100 1.00 . B Y .  23 ASN HD22 1 1 
        4  19893 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
        4  19894 2 2  22 ASN ND2  N   5.223 -25.327 -12.246 1.00 . B Y .  23 ASN ND2  1 1 
        4  19895 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
        4  19896 2 2  22 ASN OD1  O   7.151 -24.164 -11.940 1.00 . B Y .  23 ASN OD1  1 1 
        4  19897 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
        4  19898 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
        4  19899 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
        4  19900 2 2  23 LEU CD1  C   6.604 -19.299  -9.806 1.00 . B Y .  24 LEU CD1  1 1 
        4  19901 2 2  23 LEU CD2  C   6.362 -21.305 -11.286 1.00 . B Y .  24 LEU CD2  1 1 
        4  19902 2 2  23 LEU CG   C   7.092 -20.704 -10.080 1.00 . B Y .  24 LEU CG   1 1 
        4  19903 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
        4  19904 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
        4  19905 2 2  23 LEU HB2  H   9.064 -20.156  -9.571 1.00 . B Y .  24 LEU HB2  1 1 
        4  19906 2 2  23 LEU HB3  H   8.685 -20.015 -11.282 1.00 . B Y .  24 LEU HB3  1 1 
        4  19907 2 2  23 LEU HD11 H   7.080 -18.918  -8.915 1.00 . B Y .  24 LEU HD11 1 1 
        4  19908 2 2  23 LEU HD12 H   5.533 -19.311  -9.667 1.00 . B Y .  24 LEU HD12 1 1 
        4  19909 2 2  23 LEU HD13 H   6.850 -18.664 -10.645 1.00 . B Y .  24 LEU HD13 1 1 
        4  19910 2 2  23 LEU HD21 H   5.954 -22.268 -11.018 1.00 . B Y .  24 LEU HD21 1 1 
        4  19911 2 2  23 LEU HD22 H   7.053 -21.420 -12.106 1.00 . B Y .  24 LEU HD22 1 1 
        4  19912 2 2  23 LEU HD23 H   5.558 -20.649 -11.584 1.00 . B Y .  24 LEU HD23 1 1 
        4  19913 2 2  23 LEU HG   H   6.940 -21.324  -9.207 1.00 . B Y .  24 LEU HG   1 1 
        4  19914 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
        4  19915 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
        4  19916 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
        4  19917 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
        4  19918 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
        4  19919 2 2  24 LEU CD1  C  11.160 -21.727  -4.350 1.00 . B Y .  25 LEU CD1  1 1 
        4  19920 2 2  24 LEU CD2  C  11.262 -20.037  -6.149 1.00 . B Y .  25 LEU CD2  1 1 
        4  19921 2 2  24 LEU CG   C  11.053 -21.528  -5.862 1.00 . B Y .  25 LEU CG   1 1 
        4  19922 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
        4  19923 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
        4  19924 2 2  24 LEU HB2  H  11.752 -23.492  -6.473 1.00 . B Y .  25 LEU HB2  1 1 
        4  19925 2 2  24 LEU HB3  H  13.030 -22.311  -6.350 1.00 . B Y .  25 LEU HB3  1 1 
        4  19926 2 2  24 LEU HD11 H  10.200 -22.037  -3.959 1.00 . B Y .  25 LEU HD11 1 1 
        4  19927 2 2  24 LEU HD12 H  11.453 -20.798  -3.883 1.00 . B Y .  25 LEU HD12 1 1 
        4  19928 2 2  24 LEU HD13 H  11.899 -22.487  -4.136 1.00 . B Y .  25 LEU HD13 1 1 
        4  19929 2 2  24 LEU HD21 H  11.079 -19.843  -7.196 1.00 . B Y .  25 LEU HD21 1 1 
        4  19930 2 2  24 LEU HD22 H  12.276 -19.761  -5.903 1.00 . B Y .  25 LEU HD22 1 1 
        4  19931 2 2  24 LEU HD23 H  10.575 -19.457  -5.548 1.00 . B Y .  25 LEU HD23 1 1 
        4  19932 2 2  24 LEU HG   H  10.042 -21.780  -6.149 1.00 . B Y .  25 LEU HG   1 1 
        4  19933 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
        4  19934 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
        4  19935 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
        4  19936 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
        4  19937 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
        4  19938 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
        4  19939 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
        4  19940 2 2  25 LYS HB2  H  10.778 -26.819 -11.152 1.00 . B Y .  26 LYS HB2  1 1 
        4  19941 2 2  25 LYS HB3  H  11.517 -27.541  -9.750 1.00 . B Y .  26 LYS HB3  1 1 
        4  19942 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
        4  19943 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
        4  19944 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
        4  19945 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
        4  19946 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
        4  19947 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
        4  19948 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
        4  19949 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
        4  19950 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
        4  19951 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
        4  19952 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
        4  19953 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
        4  19954 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
        4  19955 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
        4  19956 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
        4  19957 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
        4  19958 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
        4  19959 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
        4  19960 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
        4  19961 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
        4  19962 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
        4  19963 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
        4  19964 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
        4  19965 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
        4  19966 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
        4  19967 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
        4  19968 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
        4  19969 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
        4  19970 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
        4  19971 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
        4  19972 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
        4  19973 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
        4  19974 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
        4  19975 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
        4  19976 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
        4  19977 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
        4  19978 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
        4  19979 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
        4  19980 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
        4  19981 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
        4  19982 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
        4  19983 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
        4  19984 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
        4  19985 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
        4  19986 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
        4  19987 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
        4  19988 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
        4  19989 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
        4  19990 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
        4  19991 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
        4  19992 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
        4  19993 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
        4  19994 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
        4  19995 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
        4  19996 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
        4  19997 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
        4  19998 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
        4  19999 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
        4  20000 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
        4  20001 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
        4  20002 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
        4  20003 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
        4  20004 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
        4  20005 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
        4  20006 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
        4  20007 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
        4  20008 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
        4  20009 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
        4  20010 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
        4  20011 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
        4  20012 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
        4  20013 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
        4  20014 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
        4  20015 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
        4  20016 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
        4  20017 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
        4  20018 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
        4  20019 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
        4  20020 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
        4  20021 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
        4  20022 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
        4  20023 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
        4  20024 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
        4  20025 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
        4  20026 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
        4  20027 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
        4  20028 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
        4  20029 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
        4  20030 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
        4  20031 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
        4  20032 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
        4  20033 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
        4  20034 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
        4  20035 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
        4  20036 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
        4  20037 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
        4  20038 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
        4  20039 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
        4  20040 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
        4  20041 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
        4  20042 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
        4  20043 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
        4  20044 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
        4  20045 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
        4  20046 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
        4  20047 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
        4  20048 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
        4  20049 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
        4  20050 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
        4  20051 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
        4  20052 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
        4  20053 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
        4  20054 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
        4  20055 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
        4  20056 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
        4  20057 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
        4  20058 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
        4  20059 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
        4  20060 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
        4  20061 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
        4  20062 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
        4  20063 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
        4  20064 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
        4  20065 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
        4  20066 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
        4  20067 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
        4  20068 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
        4  20069 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
        4  20070 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
        4  20071 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
        4  20072 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
        4  20073 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
        4  20074 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
        4  20075 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
        4  20076 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
        4  20077 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
        4  20078 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
        4  20079 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
        4  20080 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
        4  20081 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
        4  20082 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
        4  20083 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
        4  20084 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
        4  20085 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
        4  20086 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
        4  20087 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
        4  20088 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
        4  20089 2 2  36 GLU CD   C  -1.086 -23.011   7.865 1.00 . B Y .  37 GLU CD   1 1 
        4  20090 2 2  36 GLU CG   C  -0.110 -21.931   8.203 1.00 . B Y .  37 GLU CG   1 1 
        4  20091 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
        4  20092 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
        4  20093 2 2  36 GLU HB2  H   1.360 -23.443   8.013 1.00 . B Y .  37 GLU HB2  1 1 
        4  20094 2 2  36 GLU HB3  H   1.214 -22.760   9.632 1.00 . B Y .  37 GLU HB3  1 1 
        4  20095 2 2  36 GLU HG2  H  -0.489 -21.353   9.034 1.00 . B Y .  37 GLU HG2  1 1 
        4  20096 2 2  36 GLU HG3  H   0.019 -21.286   7.347 1.00 . B Y .  37 GLU HG3  1 1 
        4  20097 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
        4  20098 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
        4  20099 2 2  36 GLU OE1  O  -0.651 -24.208   8.202 1.00 . B Y .  37 GLU OE1  1 1 
        4  20100 2 2  36 GLU OE2  O  -2.186 -22.781   7.383 1.00 . B Y .  37 GLU OE2  1 1 
        4  20101 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
        4  20102 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
        4  20103 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
        4  20104 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
        4  20105 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
        4  20106 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
        4  20107 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
        4  20108 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
        4  20109 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
        4  20110 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
        4  20111 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
        4  20112 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
        4  20113 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
        4  20114 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
        4  20115 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
        4  20116 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
        4  20117 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
        4  20118 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
        4  20119 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
        4  20120 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
        4  20121 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
        4  20122 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
        4  20123 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
        4  20124 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
        4  20125 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
        4  20126 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
        4  20127 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
        4  20128 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
        4  20129 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
        4  20130 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
        4  20131 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
        4  20132 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
        4  20133 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
        4  20134 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
        4  20135 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
        4  20136 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
        4  20137 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
        4  20138 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
        4  20139 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
        4  20140 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
        4  20141 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
        4  20142 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
        4  20143 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
        4  20144 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
        4  20145 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
        4  20146 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
        4  20147 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
        4  20148 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
        4  20149 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
        4  20150 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
        4  20151 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
        4  20152 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
        4  20153 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
        4  20154 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
        4  20155 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
        4  20156 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
        4  20157 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
        4  20158 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
        4  20159 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
        4  20160 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
        4  20161 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
        4  20162 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
        4  20163 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
        4  20164 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
        4  20165 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
        4  20166 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
        4  20167 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
        4  20168 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
        4  20169 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
        4  20170 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
        4  20171 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
        4  20172 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
        4  20173 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
        4  20174 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
        4  20175 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
        4  20176 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
        4  20177 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
        4  20178 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
        4  20179 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
        4  20180 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
        4  20181 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
        4  20182 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
        4  20183 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
        4  20184 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
        4  20185 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
        4  20186 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
        4  20187 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
        4  20188 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
        4  20189 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
        4  20190 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
        4  20191 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
        4  20192 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
        4  20193 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
        4  20194 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
        4  20195 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
        4  20196 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
        4  20197 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
        4  20198 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
        4  20199 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
        4  20200 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
        4  20201 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
        4  20202 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
        4  20203 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
        4  20204 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
        4  20205 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
        4  20206 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
        4  20207 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
        4  20208 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
        4  20209 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
        4  20210 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
        4  20211 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
        4  20212 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
        4  20213 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
        4  20214 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
        4  20215 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
        4  20216 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
        4  20217 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
        4  20218 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
        4  20219 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
        4  20220 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
        4  20221 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
        4  20222 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
        4  20223 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
        4  20224 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
        4  20225 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
        4  20226 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
        4  20227 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
        4  20228 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
        4  20229 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
        4  20230 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
        4  20231 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
        4  20232 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
        4  20233 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
        4  20234 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
        4  20235 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
        4  20236 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
        4  20237 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
        4  20238 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
        4  20239 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
        4  20240 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
        4  20241 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
        4  20242 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
        4  20243 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
        4  20244 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
        4  20245 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
        4  20246 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
        4  20247 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
        4  20248 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
        4  20249 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
        4  20250 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
        4  20251 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
        4  20252 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
        4  20253 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
        4  20254 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
        4  20255 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
        4  20256 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
        4  20257 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
        4  20258 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
        4  20259 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
        4  20260 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
        4  20261 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
        4  20262 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
        4  20263 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
        4  20264 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
        4  20265 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
        4  20266 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
        4  20267 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
        4  20268 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
        4  20269 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
        4  20270 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
        4  20271 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
        4  20272 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
        4  20273 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
        4  20274 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
        4  20275 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
        4  20276 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
        4  20277 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
        4  20278 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
        4  20279 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
        4  20280 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
        4  20281 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
        4  20282 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
        4  20283 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
        4  20284 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
        4  20285 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
        4  20286 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
        4  20287 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
        4  20288 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
        4  20289 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
        4  20290 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
        4  20291 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
        4  20292 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
        4  20293 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
        4  20294 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
        4  20295 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
        4  20296 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
        4  20297 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
        4  20298 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
        4  20299 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
        4  20300 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
        4  20301 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
        4  20302 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
        4  20303 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
        4  20304 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
        4  20305 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
        4  20306 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
        4  20307 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
        4  20308 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
        4  20309 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
        4  20310 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
        4  20311 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
        4  20312 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
        4  20313 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
        4  20314 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
        4  20315 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
        4  20316 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
        4  20317 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
        4  20318 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
        4  20319 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
        4  20320 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
        4  20321 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
        4  20322 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
        4  20323 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
        4  20324 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
        4  20325 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
        4  20326 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
        4  20327 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
        4  20328 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
        4  20329 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
        4  20330 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
        4  20331 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
        4  20332 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
        4  20333 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
        4  20334 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
        4  20335 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
        4  20336 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
        4  20337 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
        4  20338 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
        4  20339 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
        4  20340 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
        4  20341 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
        4  20342 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
        4  20343 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
        4  20344 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
        4  20345 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
        4  20346 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
        4  20347 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
        4  20348 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
        4  20349 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
        4  20350 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
        4  20351 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
        4  20352 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
        4  20353 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
        4  20354 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
        4  20355 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
        4  20356 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
        4  20357 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
        4  20358 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
        4  20359 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
        4  20360 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
        4  20361 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
        4  20362 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
        4  20363 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
        4  20364 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
        4  20365 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
        4  20366 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
        4  20367 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
        4  20368 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
        4  20369 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
        4  20370 2 2  56 ASP CG   C   2.571 -14.392   4.223 1.00 . B Y .  57 ASP CG   1 1 
        4  20371 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
        4  20372 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
        4  20373 2 2  56 ASP HB2  H   3.113 -14.679   2.214 1.00 . B Y .  57 ASP HB2  1 1 
        4  20374 2 2  56 ASP HB3  H   3.954 -15.722   3.369 1.00 . B Y .  57 ASP HB3  1 1 
        4  20375 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
        4  20376 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
        4  20377 2 2  56 ASP OD1  O   3.058 -14.480   5.441 1.00 . B Y .  57 ASP OD1  1 1 
        4  20378 2 2  56 ASP OD2  O   1.513 -13.859   3.926 1.00 . B Y .  57 ASP OD2  1 1 
        4  20379 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
        4  20380 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
        4  20381 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
        4  20382 2 2  57 TRP CD1  C   2.400  -7.723   6.085 1.00 . B Y .  58 TRP CD1  1 1 
        4  20383 2 2  57 TRP CD2  C   4.285  -7.066   5.108 1.00 . B Y .  58 TRP CD2  1 1 
        4  20384 2 2  57 TRP CE2  C   3.914  -6.096   6.076 1.00 . B Y .  58 TRP CE2  1 1 
        4  20385 2 2  57 TRP CE3  C   5.445  -6.876   4.364 1.00 . B Y .  58 TRP CE3  1 1 
        4  20386 2 2  57 TRP CG   C   3.285  -8.081   5.135 1.00 . B Y .  58 TRP CG   1 1 
        4  20387 2 2  57 TRP CH2  C   5.807  -4.791   5.580 1.00 . B Y .  58 TRP CH2  1 1 
        4  20388 2 2  57 TRP CZ2  C   4.667  -4.950   6.322 1.00 . B Y .  58 TRP CZ2  1 1 
        4  20389 2 2  57 TRP CZ3  C   6.190  -5.738   4.608 1.00 . B Y .  58 TRP CZ3  1 1 
        4  20390 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
        4  20391 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
        4  20392 2 2  57 TRP HB2  H   3.799  -9.158   3.416 1.00 . B Y .  58 TRP HB2  1 1 
        4  20393 2 2  57 TRP HB3  H   2.188  -9.487   4.029 1.00 . B Y .  58 TRP HB3  1 1 
        4  20394 2 2  57 TRP HD1  H   1.512  -8.280   6.341 1.00 . B Y .  58 TRP HD1  1 1 
        4  20395 2 2  57 TRP HE1  H   2.269  -6.040   7.340 1.00 . B Y .  58 TRP HE1  1 1 
        4  20396 2 2  57 TRP HE3  H   5.748  -7.591   3.614 1.00 . B Y .  58 TRP HE3  1 1 
        4  20397 2 2  57 TRP HH2  H   6.415  -3.911   5.729 1.00 . B Y .  58 TRP HH2  1 1 
        4  20398 2 2  57 TRP HZ2  H   4.369  -4.225   7.066 1.00 . B Y .  58 TRP HZ2  1 1 
        4  20399 2 2  57 TRP HZ3  H   7.102  -5.578   4.051 1.00 . B Y .  58 TRP HZ3  1 1 
        4  20400 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
        4  20401 2 2  57 TRP NE1  N   2.753  -6.523   6.636 1.00 . B Y .  58 TRP NE1  1 1 
        4  20402 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
        4  20403 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
        4  20404 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
        4  20405 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
        4  20406 2 2  58 ASN CG   C  -0.283 -11.087   4.765 1.00 . B Y .  59 ASN CG   1 1 
        4  20407 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
        4  20408 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
        4  20409 2 2  58 ASN HB2  H  -1.299 -12.242   6.213 1.00 . B Y .  59 ASN HB2  1 1 
        4  20410 2 2  58 ASN HB3  H  -0.894 -10.599   6.724 1.00 . B Y .  59 ASN HB3  1 1 
        4  20411 2 2  58 ASN HD21 H  -0.061 -13.021   4.237 1.00 . B Y .  59 ASN HD21 1 1 
        4  20412 2 2  58 ASN HD22 H   0.128 -11.907   2.973 1.00 . B Y .  59 ASN HD22 1 1 
        4  20413 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
        4  20414 2 2  58 ASN ND2  N  -0.054 -12.095   3.915 1.00 . B Y .  59 ASN ND2  1 1 
        4  20415 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
        4  20416 2 2  58 ASN OD1  O  -0.194  -9.887   4.479 1.00 . B Y .  59 ASN OD1  1 1 
        4  20417 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
        4  20418 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
        4  20419 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
        4  20420 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
        4  20421 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
        4  20422 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
        4  20423 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
        4  20424 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
        4  20425 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
        4  20426 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
        4  20427 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
        4  20428 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
        4  20429 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
        4  20430 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
        4  20431 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
        4  20432 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
        4  20433 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
        4  20434 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
        4  20435 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
        4  20436 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
        4  20437 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
        4  20438 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
        4  20439 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
        4  20440 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
        4  20441 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
        4  20442 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
        4  20443 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
        4  20444 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
        4  20445 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
        4  20446 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
        4  20447 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
        4  20448 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
        4  20449 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
        4  20450 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
        4  20451 2 2  61 ASN CG   C  -0.762 -17.852  16.485 1.00 . B Y .  62 ASN CG   1 1 
        4  20452 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
        4  20453 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
        4  20454 2 2  61 ASN HB2  H   1.151 -17.145  15.900 1.00 . B Y .  62 ASN HB2  1 1 
        4  20455 2 2  61 ASN HB3  H   0.755 -16.864  17.592 1.00 . B Y .  62 ASN HB3  1 1 
        4  20456 2 2  61 ASN HD21 H   0.424 -19.314  17.204 1.00 . B Y .  62 ASN HD21 1 1 
        4  20457 2 2  61 ASN HD22 H  -1.163 -19.793  16.846 1.00 . B Y .  62 ASN HD22 1 1 
        4  20458 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
        4  20459 2 2  61 ASN ND2  N  -0.475 -19.097  16.878 1.00 . B Y .  62 ASN ND2  1 1 
        4  20460 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
        4  20461 2 2  61 ASN OD1  O  -1.856 -17.518  15.994 1.00 . B Y .  62 ASN OD1  1 1 
        4  20462 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
        4  20463 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
        4  20464 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
        4  20465 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
        4  20466 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
        4  20467 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
        4  20468 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
        4  20469 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
        4  20470 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
        4  20471 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
        4  20472 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
        4  20473 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
        4  20474 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
        4  20475 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
        4  20476 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
        4  20477 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
        4  20478 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
        4  20479 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
        4  20480 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
        4  20481 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
        4  20482 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
        4  20483 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
        4  20484 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
        4  20485 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
        4  20486 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
        4  20487 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
        4  20488 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
        4  20489 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
        4  20490 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
        4  20491 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
        4  20492 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
        4  20493 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
        4  20494 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
        4  20495 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
        4  20496 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
        4  20497 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
        4  20498 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
        4  20499 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
        4  20500 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
        4  20501 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
        4  20502 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
        4  20503 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
        4  20504 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
        4  20505 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
        4  20506 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
        4  20507 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
        4  20508 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
        4  20509 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
        4  20510 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
        4  20511 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
        4  20512 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
        4  20513 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
        4  20514 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
        4  20515 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
        4  20516 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
        4  20517 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
        4  20518 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
        4  20519 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
        4  20520 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
        4  20521 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
        4  20522 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
        4  20523 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
        4  20524 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
        4  20525 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
        4  20526 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
        4  20527 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
        4  20528 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
        4  20529 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
        4  20530 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
        4  20531 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
        4  20532 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
        4  20533 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
        4  20534 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
        4  20535 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
        4  20536 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
        4  20537 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
        4  20538 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
        4  20539 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
        4  20540 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
        4  20541 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
        4  20542 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
        4  20543 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
        4  20544 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
        4  20545 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
        4  20546 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
        4  20547 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
        4  20548 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
        4  20549 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
        4  20550 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
        4  20551 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
        4  20552 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
        4  20553 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
        4  20554 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
        4  20555 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
        4  20556 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
        4  20557 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
        4  20558 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
        4  20559 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
        4  20560 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
        4  20561 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
        4  20562 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
        4  20563 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
        4  20564 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
        4  20565 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
        4  20566 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
        4  20567 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
        4  20568 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
        4  20569 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
        4  20570 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
        4  20571 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
        4  20572 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
        4  20573 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
        4  20574 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
        4  20575 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
        4  20576 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
        4  20577 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
        4  20578 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
        4  20579 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
        4  20580 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
        4  20581 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
        4  20582 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
        4  20583 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
        4  20584 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
        4  20585 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
        4  20586 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
        4  20587 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
        4  20588 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
        4  20589 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
        4  20590 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
        4  20591 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
        4  20592 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
        4  20593 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
        4  20594 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
        4  20595 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
        4  20596 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
        4  20597 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
        4  20598 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
        4  20599 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
        4  20600 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
        4  20601 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
        4  20602 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
        4  20603 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
        4  20604 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
        4  20605 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
        4  20606 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
        4  20607 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
        4  20608 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
        4  20609 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
        4  20610 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
        4  20611 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
        4  20612 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
        4  20613 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
        4  20614 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
        4  20615 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
        4  20616 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
        4  20617 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
        4  20618 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
        4  20619 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
        4  20620 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
        4  20621 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
        4  20622 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
        4  20623 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
        4  20624 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
        4  20625 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
        4  20626 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
        4  20627 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
        4  20628 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
        4  20629 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
        4  20630 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
        4  20631 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
        4  20632 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
        4  20633 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
        4  20634 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
        4  20635 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
        4  20636 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
        4  20637 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
        4  20638 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
        4  20639 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
        4  20640 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
        4  20641 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
        4  20642 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
        4  20643 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
        4  20644 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
        4  20645 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
        4  20646 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
        4  20647 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
        4  20648 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
        4  20649 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
        4  20650 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
        4  20651 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
        4  20652 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
        4  20653 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
        4  20654 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
        4  20655 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
        4  20656 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
        4  20657 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
        4  20658 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
        4  20659 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
        4  20660 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
        4  20661 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
        4  20662 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
        4  20663 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
        4  20664 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
        4  20665 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
        4  20666 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
        4  20667 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
        4  20668 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
        4  20669 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
        4  20670 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
        4  20671 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
        4  20672 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
        4  20673 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
        4  20674 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
        4  20675 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
        4  20676 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
        4  20677 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
        4  20678 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
        4  20679 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
        4  20680 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
        4  20681 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
        4  20682 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
        4  20683 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
        4  20684 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
        4  20685 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
        4  20686 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
        4  20687 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
        4  20688 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
        4  20689 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
        4  20690 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
        4  20691 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
        4  20692 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
        4  20693 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
        4  20694 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
        4  20695 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
        4  20696 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
        4  20697 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
        4  20698 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
        4  20699 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
        4  20700 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
        4  20701 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
        4  20702 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
        4  20703 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
        4  20704 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
        4  20705 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
        4  20706 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
        4  20707 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
        4  20708 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
        4  20709 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
        4  20710 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
        4  20711 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
        4  20712 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
        4  20713 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
        4  20714 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
        4  20715 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
        4  20716 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
        4  20717 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
        4  20718 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
        4  20719 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
        4  20720 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
        4  20721 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
        4  20722 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
        4  20723 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
        4  20724 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
        4  20725 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
        4  20726 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
        4  20727 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
        4  20728 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
        4  20729 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
        4  20730 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
        4  20731 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
        4  20732 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
        4  20733 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
        4  20734 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
        4  20735 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
        4  20736 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
        4  20737 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
        4  20738 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
        4  20739 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
        4  20740 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
        4  20741 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
        4  20742 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
        4  20743 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
        4  20744 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
        4  20745 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
        4  20746 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
        4  20747 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
        4  20748 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
        4  20749 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
        4  20750 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
        4  20751 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
        4  20752 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
        4  20753 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
        4  20754 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
        4  20755 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
        4  20756 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
        4  20757 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
        4  20758 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
        4  20759 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
        4  20760 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
        4  20761 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
        4  20762 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
        4  20763 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
        4  20764 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
        4  20765 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
        4  20766 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
        4  20767 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
        4  20768 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
        4  20769 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
        4  20770 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
        4  20771 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
        4  20772 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
        4  20773 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
        4  20774 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
        4  20775 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
        4  20776 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
        4  20777 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
        4  20778 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
        4  20779 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
        4  20780 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
        4  20781 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
        4  20782 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
        4  20783 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
        4  20784 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
        4  20785 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
        4  20786 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
        4  20787 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
        4  20788 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
        4  20789 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
        4  20790 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
        4  20791 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
        4  20792 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
        4  20793 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
        4  20794 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
        4  20795 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
        4  20796 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
        4  20797 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
        4  20798 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
        4  20799 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
        4  20800 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
        4  20801 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
        4  20802 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
        4  20803 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
        4  20804 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
        4  20805 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
        4  20806 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
        4  20807 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
        4  20808 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
        4  20809 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
        4  20810 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
        4  20811 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
        4  20812 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
        4  20813 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
        4  20814 2 2  85 VAL CG1  C   5.204 -12.938  -1.226 1.00 . B Y .  86 VAL CG1  1 1 
        4  20815 2 2  85 VAL CG2  C   7.547 -13.408  -1.604 1.00 . B Y .  86 VAL CG2  1 1 
        4  20816 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
        4  20817 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
        4  20818 2 2  85 VAL HB   H   6.617 -13.522   0.289 1.00 . B Y .  86 VAL HB   1 1 
        4  20819 2 2  85 VAL HG11 H   5.175 -12.268  -2.071 1.00 . B Y .  86 VAL HG11 1 1 
        4  20820 2 2  85 VAL HG12 H   4.466 -12.632  -0.498 1.00 . B Y .  86 VAL HG12 1 1 
        4  20821 2 2  85 VAL HG13 H   4.987 -13.944  -1.556 1.00 . B Y .  86 VAL HG13 1 1 
        4  20822 2 2  85 VAL HG21 H   7.113 -13.312  -2.589 1.00 . B Y .  86 VAL HG21 1 1 
        4  20823 2 2  85 VAL HG22 H   7.760 -14.444  -1.404 1.00 . B Y .  86 VAL HG22 1 1 
        4  20824 2 2  85 VAL HG23 H   8.462 -12.835  -1.555 1.00 . B Y .  86 VAL HG23 1 1 
        4  20825 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
        4  20826 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
        4  20827 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
        4  20828 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
        4  20829 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
        4  20830 2 2  86 THR CG2  C   5.334  -6.986  -2.139 1.00 . B Y .  87 THR CG2  1 1 
        4  20831 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
        4  20832 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
        4  20833 2 2  86 THR HB   H   5.887  -7.749  -0.235 1.00 . B Y .  87 THR HB   1 1 
        4  20834 2 2  86 THR HG1  H   4.133  -7.223   0.903 1.00 . B Y .  87 THR HG1  1 1 
        4  20835 2 2  86 THR HG21 H   4.515  -7.098  -2.830 1.00 . B Y .  87 THR HG21 1 1 
        4  20836 2 2  86 THR HG22 H   6.215  -7.462  -2.544 1.00 . B Y .  87 THR HG22 1 1 
        4  20837 2 2  86 THR HG23 H   5.530  -5.938  -1.982 1.00 . B Y .  87 THR HG23 1 1 
        4  20838 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
        4  20839 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
        4  20840 2 2  86 THR OG1  O   4.090  -6.882   0.005 1.00 . B Y .  87 THR OG1  1 1 
        4  20841 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
        4  20842 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
        4  20843 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
        4  20844 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
        4  20845 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
        4  20846 2 2  87 ALA HB1  H  -0.045 -10.408  -2.419 1.00 . B Y .  88 ALA HB1  1 1 
        4  20847 2 2  87 ALA HB2  H  -0.574  -9.483  -3.826 1.00 . B Y .  88 ALA HB2  1 1 
        4  20848 2 2  87 ALA HB3  H  -0.245  -8.660  -2.300 1.00 . B Y .  88 ALA HB3  1 1 
        4  20849 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
        4  20850 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
        4  20851 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
        4  20852 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
        4  20853 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
        4  20854 2 2  88 GLU CG   C  -0.220  -5.497  -3.933 1.00 . B Y .  89 GLU CG   1 1 
        4  20855 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
        4  20856 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
        4  20857 2 2  88 GLU HB2  H   1.159  -3.911  -4.380 1.00 . B Y .  89 GLU HB2  1 1 
        4  20858 2 2  88 GLU HB3  H   0.761  -4.915  -5.760 1.00 . B Y .  89 GLU HB3  1 1 
        4  20859 2 2  88 GLU HG2  H  -1.226  -5.283  -4.275 1.00 . B Y .  89 GLU HG2  1 1 
        4  20860 2 2  88 GLU HG3  H  -0.074  -5.841  -2.915 1.00 . B Y .  89 GLU HG3  1 1 
        4  20861 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
        4  20862 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
        4  20863 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
        4  20864 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
        4  20865 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
        4  20866 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
        4  20867 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
        4  20868 2 2  89 ALA HB1  H   5.672  -3.635  -6.522 1.00 . B Y .  90 ALA HB1  1 1 
        4  20869 2 2  89 ALA HB2  H   7.011  -2.990  -5.572 1.00 . B Y .  90 ALA HB2  1 1 
        4  20870 2 2  89 ALA HB3  H   5.711  -1.922  -6.102 1.00 . B Y .  90 ALA HB3  1 1 
        4  20871 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
        4  20872 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
        4  20873 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
        4  20874 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
        4  20875 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
        4  20876 2 2  90 LYS CD   C   1.339  -1.799   0.789 1.00 . B Y .  91 LYS CD   1 1 
        4  20877 2 2  90 LYS CG   C   2.642  -1.888   0.005 1.00 . B Y .  91 LYS CG   1 1 
        4  20878 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
        4  20879 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
        4  20880 2 2  90 LYS HB2  H   2.437   0.098  -0.722 1.00 . B Y .  91 LYS HB2  1 1 
        4  20881 2 2  90 LYS HB3  H   2.057  -1.141  -1.903 1.00 . B Y .  91 LYS HB3  1 1 
        4  20882 2 2  90 LYS HD2  H   1.354  -1.710   1.866 1.00 . B Y .  91 LYS HD2  1 1 
        4  20883 2 2  90 LYS HD3  H   0.401  -1.743   0.258 1.00 . B Y .  91 LYS HD3  1 1 
        4  20884 2 2  90 LYS HG2  H   2.720  -2.876  -0.424 1.00 . B Y .  91 LYS HG2  1 1 
        4  20885 2 2  90 LYS HG3  H   3.469  -1.740   0.684 1.00 . B Y .  91 LYS HG3  1 1 
        4  20886 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
        4  20887 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
        4  20888 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
        4  20889 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
        4  20890 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
        4  20891 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
        4  20892 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
        4  20893 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
        4  20894 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
        4  20895 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
        4  20896 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
        4  20897 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
        4  20898 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
        4  20899 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
        4  20900 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
        4  20901 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
        4  20902 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
        4  20903 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
        4  20904 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
        4  20905 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
        4  20906 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
        4  20907 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
        4  20908 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
        4  20909 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
        4  20910 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
        4  20911 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
        4  20912 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
        4  20913 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
        4  20914 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
        4  20915 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
        4  20916 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
        4  20917 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
        4  20918 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
        4  20919 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
        4  20920 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
        4  20921 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
        4  20922 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
        4  20923 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
        4  20924 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
        4  20925 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
        4  20926 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
        4  20927 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
        4  20928 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
        4  20929 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
        4  20930 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
        4  20931 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
        4  20932 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
        4  20933 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
        4  20934 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
        4  20935 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
        4  20936 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
        4  20937 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
        4  20938 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
        4  20939 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
        4  20940 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
        4  20941 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
        4  20942 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
        4  20943 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
        4  20944 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
        4  20945 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
        4  20946 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
        4  20947 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
        4  20948 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
        4  20949 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
        4  20950 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
        4  20951 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
        4  20952 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
        4  20953 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
        4  20954 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
        4  20955 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
        4  20956 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
        4  20957 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
        4  20958 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
        4  20959 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
        4  20960 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
        4  20961 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
        4  20962 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
        4  20963 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
        4  20964 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
        4  20965 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
        4  20966 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
        4  20967 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
        4  20968 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
        4  20969 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
        4  20970 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
        4  20971 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
        4  20972 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
        4  20973 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
        4  20974 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
        4  20975 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
        4  20976 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
        4  20977 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
        4  20978 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
        4  20979 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
        4  20980 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
        4  20981 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
        4  20982 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
        4  20983 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
        4  20984 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
        4  20985 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
        4  20986 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
        4  20987 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
        4  20988 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
        4  20989 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
        4  20990 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
        4  20991 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
        4  20992 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
        4  20993 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
        4  20994 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
        4  20995 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
        4  20996 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
        4  20997 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
        4  20998 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
        4  20999 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
        4  21000 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
        4  21001 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
        4  21002 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
        4  21003 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
        4  21004 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
        4  21005 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
        4  21006 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
        4  21007 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
        4  21008 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
        4  21009 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
        4  21010 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
        4  21011 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
        4  21012 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
        4  21013 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
        4  21014 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
        4  21015 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
        4  21016 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
        4  21017 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
        4  21018 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
        4  21019 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
        4  21020 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
        4  21021 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
        4  21022 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
        4  21023 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
        4  21024 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
        4  21025 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
        4  21026 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
        4  21027 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
        4  21028 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
        4  21029 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
        4  21030 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
        4  21031 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
        4  21032 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
        4  21033 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
        4  21034 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
        4  21035 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
        4  21036 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
        4  21037 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
        4  21038 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
        4  21039 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
        4  21040 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
        4  21041 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
        4  21042 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
        4  21043 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
        4  21044 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
        4  21045 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
        4  21046 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
        4  21047 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
        4  21048 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
        4  21049 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
        4  21050 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
        4  21051 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
        4  21052 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
        4  21053 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
        4  21054 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
        4  21055 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
        4  21056 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
        4  21057 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
        4  21058 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
        4  21059 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
        4  21060 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
        4  21061 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
        4  21062 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
        4  21063 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
        4  21064 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
        4  21065 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
        4  21066 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
        4  21067 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
        4  21068 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
        4  21069 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
        4  21070 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
        4  21071 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
        4  21072 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
        4  21073 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
        4  21074 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
        4  21075 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
        4  21076 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
        4  21077 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
        4  21078 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
        4  21079 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
        4  21080 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
        4  21081 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
        4  21082 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
        4  21083 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
        4  21084 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
        4  21085 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
        4  21086 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
        4  21087 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
        4  21088 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
        4  21089 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
        4  21090 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
        4  21091 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
        4  21092 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
        4  21093 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
        4  21094 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
        4  21095 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
        4  21096 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
        4  21097 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
        4  21098 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
        4  21099 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
        4  21100 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
        4  21101 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
        4  21102 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
        4  21103 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
        4  21104 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
        4  21105 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
        4  21106 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
        4  21107 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
        4  21108 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
        4  21109 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
        4  21110 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
        4  21111 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
        4  21112 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
        4  21113 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
        4  21114 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
        4  21115 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
        4  21116 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
        4  21117 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
        4  21118 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
        4  21119 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
        4  21120 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
        4  21121 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
        4  21122 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
        4  21123 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
        4  21124 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
        4  21125 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
        4  21126 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
        4  21127 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
        4  21128 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
        4  21129 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
        4  21130 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
        4  21131 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
        4  21132 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
        4  21133 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
        4  21134 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
        4  21135 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
        4  21136 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
        4  21137 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
        4  21138 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
        4  21139 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
        4  21140 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
        4  21141 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
        4  21142 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
        4  21143 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
        4  21144 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
        4  21145 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
        4  21146 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
        4  21147 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
        4  21148 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
        4  21149 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
        4  21150 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
        4  21151 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
        4  21152 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
        4  21153 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
        4  21154 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
        4  21155 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
        4  21156 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
        4  21157 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
        4  21158 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
        4  21159 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
        4  21160 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
        4  21161 2 2 110 PHE CD1  C   8.079 -15.738  -8.989 1.00 . B Y . 111 PHE CD1  1 1 
        4  21162 2 2 110 PHE CD2  C   7.099 -13.874  -7.864 1.00 . B Y . 111 PHE CD2  1 1 
        4  21163 2 2 110 PHE CE1  C   8.072 -16.461  -7.791 1.00 . B Y . 111 PHE CE1  1 1 
        4  21164 2 2 110 PHE CE2  C   7.078 -14.585  -6.661 1.00 . B Y . 111 PHE CE2  1 1 
        4  21165 2 2 110 PHE CG   C   7.602 -14.432  -9.039 1.00 . B Y . 111 PHE CG   1 1 
        4  21166 2 2 110 PHE CZ   C   7.571 -15.887  -6.625 1.00 . B Y . 111 PHE CZ   1 1 
        4  21167 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
        4  21168 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
        4  21169 2 2 110 PHE HB2  H   8.544 -13.810 -10.862 1.00 . B Y . 111 PHE HB2  1 1 
        4  21170 2 2 110 PHE HB3  H   7.513 -12.585 -10.122 1.00 . B Y . 111 PHE HB3  1 1 
        4  21171 2 2 110 PHE HD1  H   8.497 -16.187  -9.878 1.00 . B Y . 111 PHE HD1  1 1 
        4  21172 2 2 110 PHE HD2  H   6.719 -12.877  -7.889 1.00 . B Y . 111 PHE HD2  1 1 
        4  21173 2 2 110 PHE HE1  H   8.437 -17.478  -7.775 1.00 . B Y . 111 PHE HE1  1 1 
        4  21174 2 2 110 PHE HE2  H   6.685 -14.126  -5.767 1.00 . B Y . 111 PHE HE2  1 1 
        4  21175 2 2 110 PHE HZ   H   7.565 -16.445  -5.701 1.00 . B Y . 111 PHE HZ   1 1 
        4  21176 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
        4  21177 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
        4  21178 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
        4  21179 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
        4  21180 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
        4  21181 2 2 111 THR CG2  C   8.111 -16.729 -16.619 1.00 . B Y . 112 THR CG2  1 1 
        4  21182 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
        4  21183 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
        4  21184 2 2 111 THR HB   H   9.416 -15.604 -15.437 1.00 . B Y . 112 THR HB   1 1 
        4  21185 2 2 111 THR HG1  H   8.463 -13.755 -15.539 1.00 . B Y . 112 THR HG1  1 1 
        4  21186 2 2 111 THR HG21 H   7.736 -17.636 -16.172 1.00 . B Y . 112 THR HG21 1 1 
        4  21187 2 2 111 THR HG22 H   9.044 -16.937 -17.125 1.00 . B Y . 112 THR HG22 1 1 
        4  21188 2 2 111 THR HG23 H   7.391 -16.352 -17.332 1.00 . B Y . 112 THR HG23 1 1 
        4  21189 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
        4  21190 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
        4  21191 2 2 111 THR OG1  O   7.892 -14.412 -15.944 1.00 . B Y . 112 THR OG1  1 1 
        4  21192 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
        4  21193 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
        4  21194 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
        4  21195 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
        4  21196 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
        4  21197 2 2 112 ALA HB1  H  10.976 -20.234 -13.981 1.00 . B Y . 113 ALA HB1  1 1 
        4  21198 2 2 112 ALA HB2  H  11.869 -19.198 -15.089 1.00 . B Y . 113 ALA HB2  1 1 
        4  21199 2 2 112 ALA HB3  H  10.133 -19.422 -15.298 1.00 . B Y . 113 ALA HB3  1 1 
        4  21200 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
        4  21201 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
        4  21202 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
        4  21203 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
        4  21204 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
        4  21205 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
        4  21206 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
        4  21207 2 2 113 ALA HB1  H  11.445 -14.564 -17.013 1.00 . B Y . 114 ALA HB1  1 1 
        4  21208 2 2 113 ALA HB2  H  12.674 -15.753 -17.444 1.00 . B Y . 114 ALA HB2  1 1 
        4  21209 2 2 113 ALA HB3  H  13.149 -14.115 -16.995 1.00 . B Y . 114 ALA HB3  1 1 
        4  21210 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
        4  21211 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
        4  21212 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
        4  21213 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
        4  21214 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
        4  21215 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
        4  21216 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
        4  21217 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
        4  21218 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
        4  21219 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
        4  21220 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
        4  21221 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
        4  21222 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
        4  21223 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
        4  21224 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
        4  21225 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
        4  21226 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
        4  21227 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
        4  21228 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
        4  21229 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
        4  21230 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
        4  21231 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
        4  21232 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
        4  21233 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
        4  21234 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
        4  21235 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
        4  21236 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
        4  21237 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
        4  21238 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
        4  21239 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
        4  21240 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
        4  21241 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
        4  21242 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
        4  21243 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
        4  21244 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
        4  21245 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
        4  21246 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
        4  21247 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
        4  21248 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
        4  21249 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
        4  21250 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
        4  21251 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
        4  21252 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
        4  21253 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
        4  21254 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
        4  21255 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
        4  21256 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
        4  21257 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
        4  21258 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
        4  21259 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
        4  21260 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
        4  21261 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
        4  21262 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
        4  21263 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
        4  21264 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
        4  21265 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
        4  21266 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
        4  21267 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
        4  21268 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
        4  21269 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
        4  21270 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
        4  21271 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
        4  21272 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
        4  21273 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
        4  21274 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
        4  21275 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
        4  21276 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
        4  21277 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
        4  21278 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
        4  21279 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
        4  21280 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
        4  21281 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
        4  21282 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
        4  21283 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
        4  21284 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
        4  21285 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
        4  21286 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
        4  21287 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
        4  21288 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
        4  21289 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
        4  21290 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
        4  21291 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
        4  21292 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
        4  21293 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
        4  21294 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
        4  21295 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
        4  21296 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
        4  21297 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
        4  21298 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
        4  21299 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
        4  21300 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
        4  21301 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
        4  21302 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
        4  21303 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
        4  21304 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
        4  21305 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
        4  21306 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
        4  21307 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
        4  21308 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
        4  21309 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
        4  21310 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
        4  21311 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
        4  21312 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
        4  21313 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
        4  21314 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
        4  21315 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
        4  21316 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
        4  21317 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
        4  21318 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
        4  21319 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
        4  21320 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
        4  21321 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
        4  21322 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
        4  21323 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
        4  21324 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
        4  21325 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
        4  21326 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
        4  21327 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
        4  21328 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
        4  21329 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
        4  21330 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
        4  21331 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
        4  21332 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
        4  21333 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
        4  21334 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
        4  21335 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
        4  21336 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
        4  21337 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
        4  21338 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
        4  21339 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
        4  21340 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
        4  21341 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
        4  21342 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
        4  21343 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
        4  21344 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
        4  21345 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
        4  21346 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
        4  21347 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
        4  21348 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
        4  21349 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
        4  21350 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
        4  21351 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
        4  21352 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
        4  21353 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
        4  21354 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
        4  21355 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
        4  21356 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
        4  21357 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
        4  21358 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
        4  21359 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
        4  21360 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
        4  21361 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
        4  21362 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
        4  21363 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
        4  21364 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
        4  21365 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
        4  21366 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
        4  21367 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
        4  21368 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
        4  21369 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
        4  21370 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
        4  21371 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
        4  21372 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
        4  21373 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
        4  21374 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
        4  21375 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
        4  21376 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
        4  21377 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
        4  21378 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
        4  21379 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
        4  21380 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
        4  21381 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
        4  21382 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
        4  21383 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
        4  21384 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
        4  21385 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
        4  21386 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
        4  21387 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
        4  21388 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
        4  21389 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
        4  21390 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
        4  21391 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
        4  21392 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
        4  21393 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
        4  21394 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
        4  21395 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
        4  21396 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
        4  21397 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
        4  21398 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
        4  21399 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
        4  21400 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
        4  21401 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
        4  21402 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
        4  21403 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
        4  21404 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
        4  21405 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
        4  21406 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
        4  21407 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
        4  21408 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
        4  21409 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
        4  21410 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
        4  21411 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
        4  21412 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
        4  21413 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
        4  21414 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
        4  21415 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
        4  21416 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
        4  21417 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
        4  21418 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
        4  21419 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
        4  21420 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
        4  21421 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
        4  21422 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
        4  21423 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
        4  21424 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
        4  21425 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
        4  21426 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
        4  21427 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
        4  21428 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
        4  21429 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
        4  21430 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
        4  21431 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
        4  21432 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
        4  21433 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
        4  21434 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
        4  21435 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
        4  21436 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
        4  21437 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
        4  21438 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
        4  21439 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
        4  21440 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
        4  21441 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
        4  21442 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
        4  21443 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
        4  21444 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
        4  21445 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
        4  21446 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
        4  21447 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
        4  21448 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
        4  21449 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
        4  21450 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
        4  21451 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
        4  21452 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
        4  21453 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
        4  21454 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
        4  21455 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
        4  21456 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
        4  21457 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
        4  21458 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
        4  21459 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
        4  21460 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
        4  21461 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
        4  21462 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
        4  21463 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
        4  21464 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
        4  21465 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
        4  21466 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
        4  21467 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
        4  21468 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
        5  21469 1 1   1 MET C    C   4.296 -26.964 -15.432 1.00 . A A .   1 MET C    1 1 
        5  21470 1 1   1 MET CA   C   4.701 -27.913 -14.295 1.00 . A A .   1 MET CA   1 1 
        5  21471 1 1   1 MET CB   C   3.503 -28.254 -13.398 1.00 . A A .   1 MET CB   1 1 
        5  21472 1 1   1 MET CE   C   0.519 -28.843 -12.526 1.00 . A A .   1 MET CE   1 1 
        5  21473 1 1   1 MET CG   C   2.425 -27.175 -13.525 1.00 . A A .   1 MET CG   1 1 
        5  21474 1 1   1 MET H1   H   6.223 -27.957 -12.868 1.00 . A A .   1 MET H1   1 1 
        5  21475 1 1   1 MET H2   H   5.162 -26.639 -12.709 1.00 . A A .   1 MET H2   1 1 
        5  21476 1 1   1 MET H3   H   6.326 -26.651 -13.945 1.00 . A A .   1 MET H3   1 1 
        5  21477 1 1   1 MET HA   H   5.129 -28.818 -14.696 1.00 . A A .   1 MET HA   1 1 
        5  21478 1 1   1 MET HB2  H   3.094 -29.207 -13.696 1.00 . A A .   1 MET HB2  1 1 
        5  21479 1 1   1 MET HB3  H   3.829 -28.312 -12.370 1.00 . A A .   1 MET HB3  1 1 
        5  21480 1 1   1 MET HE1  H  -0.117 -29.157 -11.715 1.00 . A A .   1 MET HE1  1 1 
        5  21481 1 1   1 MET HE2  H   1.280 -29.592 -12.695 1.00 . A A .   1 MET HE2  1 1 
        5  21482 1 1   1 MET HE3  H  -0.075 -28.718 -13.421 1.00 . A A .   1 MET HE3  1 1 
        5  21483 1 1   1 MET HG2  H   2.889 -26.202 -13.552 1.00 . A A .   1 MET HG2  1 1 
        5  21484 1 1   1 MET HG3  H   1.864 -27.334 -14.435 1.00 . A A .   1 MET HG3  1 1 
        5  21485 1 1   1 MET N    N   5.676 -27.239 -13.385 1.00 . A A .   1 MET N    1 1 
        5  21486 1 1   1 MET O    O   4.021 -27.385 -16.538 1.00 . A A .   1 MET O    1 1 
        5  21487 1 1   1 MET SD   S   1.306 -27.269 -12.104 1.00 . A A .   1 MET SD   1 1 
        5  21488 1 1   2 SER C    C   3.721 -23.315 -15.567 1.00 . A A .   2 SER C    1 1 
        5  21489 1 1   2 SER CA   C   3.882 -24.693 -16.208 1.00 . A A .   2 SER CA   1 1 
        5  21490 1 1   2 SER CB   C   2.543 -25.185 -16.752 1.00 . A A .   2 SER CB   1 1 
        5  21491 1 1   2 SER H    H   4.494 -25.378 -14.260 1.00 . A A .   2 SER H    1 1 
        5  21492 1 1   2 SER HA   H   4.619 -24.665 -16.996 1.00 . A A .   2 SER HA   1 1 
        5  21493 1 1   2 SER HB2  H   2.062 -24.392 -17.298 1.00 . A A .   2 SER HB2  1 1 
        5  21494 1 1   2 SER HB3  H   2.712 -26.025 -17.414 1.00 . A A .   2 SER HB3  1 1 
        5  21495 1 1   2 SER HG   H   1.952 -25.057 -14.899 1.00 . A A .   2 SER HG   1 1 
        5  21496 1 1   2 SER N    N   4.264 -25.687 -15.161 1.00 . A A .   2 SER N    1 1 
        5  21497 1 1   2 SER O    O   2.977 -23.155 -14.621 1.00 . A A .   2 SER O    1 1 
        5  21498 1 1   2 SER OG   O   1.710 -25.579 -15.668 1.00 . A A .   2 SER OG   1 1 
        5  21499 1 1   3 MET C    C   4.861 -19.849 -16.261 1.00 . A A .   3 MET C    1 1 
        5  21500 1 1   3 MET CA   C   4.248 -20.978 -15.421 1.00 . A A .   3 MET CA   1 1 
        5  21501 1 1   3 MET CB   C   4.973 -21.098 -14.082 1.00 . A A .   3 MET CB   1 1 
        5  21502 1 1   3 MET CE   C   4.055 -18.255 -11.263 1.00 . A A .   3 MET CE   1 1 
        5  21503 1 1   3 MET CG   C   4.193 -20.341 -13.013 1.00 . A A .   3 MET CG   1 1 
        5  21504 1 1   3 MET H    H   5.009 -22.440 -16.815 1.00 . A A .   3 MET H    1 1 
        5  21505 1 1   3 MET HA   H   3.204 -20.779 -15.241 1.00 . A A .   3 MET HA   1 1 
        5  21506 1 1   3 MET HB2  H   5.043 -22.140 -13.805 1.00 . A A .   3 MET HB2  1 1 
        5  21507 1 1   3 MET HB3  H   5.965 -20.680 -14.167 1.00 . A A .   3 MET HB3  1 1 
        5  21508 1 1   3 MET HE1  H   4.701 -17.631 -10.658 1.00 . A A .   3 MET HE1  1 1 
        5  21509 1 1   3 MET HE2  H   3.809 -19.155 -10.718 1.00 . A A .   3 MET HE2  1 1 
        5  21510 1 1   3 MET HE3  H   3.152 -17.717 -11.485 1.00 . A A .   3 MET HE3  1 1 
        5  21511 1 1   3 MET HG2  H   3.164 -20.256 -13.317 1.00 . A A .   3 MET HG2  1 1 
        5  21512 1 1   3 MET HG3  H   4.246 -20.879 -12.081 1.00 . A A .   3 MET HG3  1 1 
        5  21513 1 1   3 MET N    N   4.404 -22.314 -16.055 1.00 . A A .   3 MET N    1 1 
        5  21514 1 1   3 MET O    O   6.026 -19.525 -16.129 1.00 . A A .   3 MET O    1 1 
        5  21515 1 1   3 MET SD   S   4.906 -18.691 -12.804 1.00 . A A .   3 MET SD   1 1 
        5  21516 1 1   4 ASP C    C   3.894 -16.777 -17.354 1.00 . A A .   4 ASP C    1 1 
        5  21517 1 1   4 ASP CA   C   4.574 -18.053 -17.873 1.00 . A A .   4 ASP CA   1 1 
        5  21518 1 1   4 ASP CB   C   4.196 -18.338 -19.332 1.00 . A A .   4 ASP CB   1 1 
        5  21519 1 1   4 ASP CG   C   2.869 -19.095 -19.401 1.00 . A A .   4 ASP CG   1 1 
        5  21520 1 1   4 ASP H    H   3.121 -19.456 -17.127 1.00 . A A .   4 ASP H    1 1 
        5  21521 1 1   4 ASP HA   H   5.645 -17.973 -17.771 1.00 . A A .   4 ASP HA   1 1 
        5  21522 1 1   4 ASP HB2  H   4.104 -17.403 -19.865 1.00 . A A .   4 ASP HB2  1 1 
        5  21523 1 1   4 ASP HB3  H   4.970 -18.934 -19.791 1.00 . A A .   4 ASP HB3  1 1 
        5  21524 1 1   4 ASP N    N   4.065 -19.207 -17.078 1.00 . A A .   4 ASP N    1 1 
        5  21525 1 1   4 ASP O    O   4.510 -15.961 -16.698 1.00 . A A .   4 ASP O    1 1 
        5  21526 1 1   4 ASP OD1  O   2.803 -20.196 -18.877 1.00 . A A .   4 ASP OD1  1 1 
        5  21527 1 1   4 ASP OD2  O   1.938 -18.562 -19.985 1.00 . A A .   4 ASP OD2  1 1 
        5  21528 1 1   5 ILE C    C   0.402 -15.867 -16.828 1.00 . A A .   5 ILE C    1 1 
        5  21529 1 1   5 ILE CA   C   1.858 -15.439 -17.081 1.00 . A A .   5 ILE CA   1 1 
        5  21530 1 1   5 ILE CB   C   1.913 -14.357 -18.167 1.00 . A A .   5 ILE CB   1 1 
        5  21531 1 1   5 ILE CD1  C   4.342 -13.783 -17.966 1.00 . A A .   5 ILE CD1  1 1 
        5  21532 1 1   5 ILE CG1  C   3.268 -14.366 -18.883 1.00 . A A .   5 ILE CG1  1 1 
        5  21533 1 1   5 ILE CG2  C   1.708 -12.991 -17.511 1.00 . A A .   5 ILE CG2  1 1 
        5  21534 1 1   5 ILE H    H   2.134 -17.325 -18.097 1.00 . A A .   5 ILE H    1 1 
        5  21535 1 1   5 ILE HA   H   2.306 -15.078 -16.166 1.00 . A A .   5 ILE HA   1 1 
        5  21536 1 1   5 ILE HB   H   1.124 -14.528 -18.885 1.00 . A A .   5 ILE HB   1 1 
        5  21537 1 1   5 ILE HD11 H   3.987 -13.785 -16.947 1.00 . A A .   5 ILE HD11 1 1 
        5  21538 1 1   5 ILE HD12 H   4.563 -12.770 -18.269 1.00 . A A .   5 ILE HD12 1 1 
        5  21539 1 1   5 ILE HD13 H   5.236 -14.386 -18.032 1.00 . A A .   5 ILE HD13 1 1 
        5  21540 1 1   5 ILE HG12 H   3.531 -15.377 -19.153 1.00 . A A .   5 ILE HG12 1 1 
        5  21541 1 1   5 ILE HG13 H   3.200 -13.765 -19.778 1.00 . A A .   5 ILE HG13 1 1 
        5  21542 1 1   5 ILE HG21 H   1.967 -12.211 -18.210 1.00 . A A .   5 ILE HG21 1 1 
        5  21543 1 1   5 ILE HG22 H   2.342 -12.915 -16.636 1.00 . A A .   5 ILE HG22 1 1 
        5  21544 1 1   5 ILE HG23 H   0.676 -12.884 -17.215 1.00 . A A .   5 ILE HG23 1 1 
        5  21545 1 1   5 ILE N    N   2.614 -16.629 -17.600 1.00 . A A .   5 ILE N    1 1 
        5  21546 1 1   5 ILE O    O  -0.035 -16.009 -15.703 1.00 . A A .   5 ILE O    1 1 
        5  21547 1 1   6 SER C    C  -1.749 -18.069 -18.097 1.00 . A A .   6 SER C    1 1 
        5  21548 1 1   6 SER CA   C  -1.701 -16.578 -17.814 1.00 . A A .   6 SER CA   1 1 
        5  21549 1 1   6 SER CB   C  -2.563 -15.840 -18.836 1.00 . A A .   6 SER CB   1 1 
        5  21550 1 1   6 SER H    H   0.042 -16.029 -18.785 1.00 . A A .   6 SER H    1 1 
        5  21551 1 1   6 SER HA   H  -2.087 -16.394 -16.821 1.00 . A A .   6 SER HA   1 1 
        5  21552 1 1   6 SER HB2  H  -3.296 -16.523 -19.241 1.00 . A A .   6 SER HB2  1 1 
        5  21553 1 1   6 SER HB3  H  -3.071 -15.022 -18.346 1.00 . A A .   6 SER HB3  1 1 
        5  21554 1 1   6 SER HG   H  -1.673 -16.025 -20.550 1.00 . A A .   6 SER HG   1 1 
        5  21555 1 1   6 SER N    N  -0.328 -16.114 -17.884 1.00 . A A .   6 SER N    1 1 
        5  21556 1 1   6 SER O    O  -2.407 -18.506 -19.034 1.00 . A A .   6 SER O    1 1 
        5  21557 1 1   6 SER OG   O  -1.769 -15.333 -19.891 1.00 . A A .   6 SER OG   1 1 
        5  21558 1 1   7 ASP C    C  -0.923 -19.958 -15.123 1.00 . A A .   7 ASP C    1 1 
        5  21559 1 1   7 ASP CA   C  -1.686 -19.827 -16.428 1.00 . A A .   7 ASP CA   1 1 
        5  21560 1 1   7 ASP CB   C  -1.761 -21.186 -17.133 1.00 . A A .   7 ASP CB   1 1 
        5  21561 1 1   7 ASP CG   C  -0.946 -21.220 -18.421 1.00 . A A .   7 ASP CG   1 1 
        5  21562 1 1   7 ASP H    H  -0.069 -18.760 -17.261 1.00 . A A .   7 ASP H    1 1 
        5  21563 1 1   7 ASP HA   H  -2.687 -19.492 -16.195 1.00 . A A .   7 ASP HA   1 1 
        5  21564 1 1   7 ASP HB2  H  -1.382 -21.944 -16.463 1.00 . A A .   7 ASP HB2  1 1 
        5  21565 1 1   7 ASP HB3  H  -2.792 -21.400 -17.367 1.00 . A A .   7 ASP HB3  1 1 
        5  21566 1 1   7 ASP N    N  -1.043 -18.846 -17.285 1.00 . A A .   7 ASP N    1 1 
        5  21567 1 1   7 ASP O    O  -0.082 -20.839 -14.970 1.00 . A A .   7 ASP O    1 1 
        5  21568 1 1   7 ASP OD1  O  -1.046 -20.263 -19.221 1.00 . A A .   7 ASP OD1  1 1 
        5  21569 1 1   7 ASP OD2  O  -0.211 -22.208 -18.636 1.00 . A A .   7 ASP OD2  1 1 
        5  21570 1 1   8 PHE C    C  -2.575 -19.473 -12.118 1.00 . A A .   8 PHE C    1 1 
        5  21571 1 1   8 PHE CA   C  -1.195 -19.431 -12.770 1.00 . A A .   8 PHE CA   1 1 
        5  21572 1 1   8 PHE CB   C  -0.310 -18.444 -12.018 1.00 . A A .   8 PHE CB   1 1 
        5  21573 1 1   8 PHE CD1  C   1.444 -18.792 -13.778 1.00 . A A .   8 PHE CD1  1 1 
        5  21574 1 1   8 PHE CD2  C   1.431 -16.721 -12.577 1.00 . A A .   8 PHE CD2  1 1 
        5  21575 1 1   8 PHE CE1  C   2.512 -18.345 -14.550 1.00 . A A .   8 PHE CE1  1 1 
        5  21576 1 1   8 PHE CE2  C   2.507 -16.263 -13.333 1.00 . A A .   8 PHE CE2  1 1 
        5  21577 1 1   8 PHE CG   C   0.879 -17.976 -12.802 1.00 . A A .   8 PHE CG   1 1 
        5  21578 1 1   8 PHE CZ   C   3.046 -17.078 -14.327 1.00 . A A .   8 PHE CZ   1 1 
        5  21579 1 1   8 PHE H    H  -1.498 -18.170 -14.435 1.00 . A A .   8 PHE H    1 1 
        5  21580 1 1   8 PHE HA   H  -0.788 -20.427 -12.661 1.00 . A A .   8 PHE HA   1 1 
        5  21581 1 1   8 PHE HB2  H  -0.904 -17.581 -11.756 1.00 . A A .   8 PHE HB2  1 1 
        5  21582 1 1   8 PHE HB3  H   0.043 -18.919 -11.114 1.00 . A A .   8 PHE HB3  1 1 
        5  21583 1 1   8 PHE HD1  H   1.041 -19.781 -13.945 1.00 . A A .   8 PHE HD1  1 1 
        5  21584 1 1   8 PHE HD2  H   1.018 -16.091 -11.803 1.00 . A A .   8 PHE HD2  1 1 
        5  21585 1 1   8 PHE HE1  H   2.924 -18.977 -15.321 1.00 . A A .   8 PHE HE1  1 1 
        5  21586 1 1   8 PHE HE2  H   2.923 -15.283 -13.150 1.00 . A A .   8 PHE HE2  1 1 
        5  21587 1 1   8 PHE HZ   H   3.876 -16.726 -14.923 1.00 . A A .   8 PHE HZ   1 1 
        5  21588 1 1   8 PHE N    N  -1.234 -19.077 -14.175 1.00 . A A .   8 PHE N    1 1 
        5  21589 1 1   8 PHE O    O  -2.681 -19.629 -10.898 1.00 . A A .   8 PHE O    1 1 
        5  21590 1 1   9 TYR C    C  -5.474 -20.738 -11.958 1.00 . A A .   9 TYR C    1 1 
        5  21591 1 1   9 TYR CA   C  -5.013 -19.352 -12.415 1.00 . A A .   9 TYR CA   1 1 
        5  21592 1 1   9 TYR CB   C  -6.007 -18.867 -13.484 1.00 . A A .   9 TYR CB   1 1 
        5  21593 1 1   9 TYR CD1  C  -4.962 -16.551 -13.420 1.00 . A A .   9 TYR CD1  1 1 
        5  21594 1 1   9 TYR CD2  C  -7.097 -16.812 -14.473 1.00 . A A .   9 TYR CD2  1 1 
        5  21595 1 1   9 TYR CE1  C  -4.987 -15.188 -13.713 1.00 . A A .   9 TYR CE1  1 1 
        5  21596 1 1   9 TYR CE2  C  -7.132 -15.457 -14.771 1.00 . A A .   9 TYR CE2  1 1 
        5  21597 1 1   9 TYR CG   C  -6.016 -17.382 -13.793 1.00 . A A .   9 TYR CG   1 1 
        5  21598 1 1   9 TYR CZ   C  -6.078 -14.652 -14.392 1.00 . A A .   9 TYR CZ   1 1 
        5  21599 1 1   9 TYR H    H  -3.486 -19.230 -13.887 1.00 . A A .   9 TYR H    1 1 
        5  21600 1 1   9 TYR HA   H  -5.076 -18.701 -11.556 1.00 . A A .   9 TYR HA   1 1 
        5  21601 1 1   9 TYR HB2  H  -5.782 -19.388 -14.398 1.00 . A A .   9 TYR HB2  1 1 
        5  21602 1 1   9 TYR HB3  H  -6.998 -19.136 -13.153 1.00 . A A .   9 TYR HB3  1 1 
        5  21603 1 1   9 TYR HD1  H  -4.118 -16.966 -12.893 1.00 . A A .   9 TYR HD1  1 1 
        5  21604 1 1   9 TYR HD2  H  -7.921 -17.438 -14.770 1.00 . A A .   9 TYR HD2  1 1 
        5  21605 1 1   9 TYR HE1  H  -4.162 -14.553 -13.419 1.00 . A A .   9 TYR HE1  1 1 
        5  21606 1 1   9 TYR HE2  H  -7.977 -15.039 -15.297 1.00 . A A .   9 TYR HE2  1 1 
        5  21607 1 1   9 TYR HH   H  -5.535 -12.849 -14.099 1.00 . A A .   9 TYR HH   1 1 
        5  21608 1 1   9 TYR N    N  -3.634 -19.339 -12.924 1.00 . A A .   9 TYR N    1 1 
        5  21609 1 1   9 TYR O    O  -6.003 -20.891 -10.858 1.00 . A A .   9 TYR O    1 1 
        5  21610 1 1   9 TYR OH   O  -6.124 -13.314 -14.701 1.00 . A A .   9 TYR OH   1 1 
        5  21611 1 1  10 GLN C    C  -5.376 -23.577 -11.094 1.00 . A A .  10 GLN C    1 1 
        5  21612 1 1  10 GLN CA   C  -5.722 -23.097 -12.501 1.00 . A A .  10 GLN CA   1 1 
        5  21613 1 1  10 GLN CB   C  -5.161 -24.088 -13.528 1.00 . A A .  10 GLN CB   1 1 
        5  21614 1 1  10 GLN CD   C  -5.802 -25.661 -15.437 1.00 . A A .  10 GLN CD   1 1 
        5  21615 1 1  10 GLN CG   C  -6.219 -25.036 -14.102 1.00 . A A .  10 GLN CG   1 1 
        5  21616 1 1  10 GLN H    H  -4.853 -21.562 -13.674 1.00 . A A .  10 GLN H    1 1 
        5  21617 1 1  10 GLN HA   H  -6.801 -23.140 -12.528 1.00 . A A .  10 GLN HA   1 1 
        5  21618 1 1  10 GLN HB2  H  -4.727 -23.527 -14.342 1.00 . A A .  10 GLN HB2  1 1 
        5  21619 1 1  10 GLN HB3  H  -4.394 -24.677 -13.050 1.00 . A A .  10 GLN HB3  1 1 
        5  21620 1 1  10 GLN HE21 H  -7.317 -24.736 -16.383 1.00 . A A .  10 GLN HE21 1 1 
        5  21621 1 1  10 GLN HE22 H  -6.438 -25.837 -17.331 1.00 . A A .  10 GLN HE22 1 1 
        5  21622 1 1  10 GLN HG2  H  -6.391 -25.830 -13.391 1.00 . A A .  10 GLN HG2  1 1 
        5  21623 1 1  10 GLN HG3  H  -7.132 -24.481 -14.251 1.00 . A A .  10 GLN HG3  1 1 
        5  21624 1 1  10 GLN N    N  -5.289 -21.738 -12.814 1.00 . A A .  10 GLN N    1 1 
        5  21625 1 1  10 GLN NE2  N  -6.544 -25.345 -16.491 1.00 . A A .  10 GLN NE2  1 1 
        5  21626 1 1  10 GLN O    O  -6.222 -24.134 -10.395 1.00 . A A .  10 GLN O    1 1 
        5  21627 1 1  10 GLN OE1  O  -4.827 -26.412 -15.517 1.00 . A A .  10 GLN OE1  1 1 
        5  21628 1 1  11 THR C    C  -4.486 -23.043  -8.278 1.00 . A A .  11 THR C    1 1 
        5  21629 1 1  11 THR CA   C  -3.716 -23.810  -9.349 1.00 . A A .  11 THR CA   1 1 
        5  21630 1 1  11 THR CB   C  -2.199 -23.616  -9.150 1.00 . A A .  11 THR CB   1 1 
        5  21631 1 1  11 THR CG2  C  -1.446 -24.916  -9.422 1.00 . A A .  11 THR CG2  1 1 
        5  21632 1 1  11 THR H    H  -3.481 -22.960 -11.277 1.00 . A A .  11 THR H    1 1 
        5  21633 1 1  11 THR HA   H  -3.957 -24.857  -9.225 1.00 . A A .  11 THR HA   1 1 
        5  21634 1 1  11 THR HB   H  -2.005 -23.276  -8.143 1.00 . A A .  11 THR HB   1 1 
        5  21635 1 1  11 THR HG1  H  -2.192 -21.809  -9.898 1.00 . A A .  11 THR HG1  1 1 
        5  21636 1 1  11 THR HG21 H  -0.701 -25.066  -8.655 1.00 . A A .  11 THR HG21 1 1 
        5  21637 1 1  11 THR HG22 H  -0.962 -24.858 -10.385 1.00 . A A .  11 THR HG22 1 1 
        5  21638 1 1  11 THR HG23 H  -2.141 -25.742  -9.416 1.00 . A A .  11 THR HG23 1 1 
        5  21639 1 1  11 THR N    N  -4.130 -23.389 -10.680 1.00 . A A .  11 THR N    1 1 
        5  21640 1 1  11 THR O    O  -4.864 -23.609  -7.247 1.00 . A A .  11 THR O    1 1 
        5  21641 1 1  11 THR OG1  O  -1.740 -22.637 -10.086 1.00 . A A .  11 THR OG1  1 1 
        5  21642 1 1  12 PHE C    C  -6.932 -21.431  -7.472 1.00 . A A .  12 PHE C    1 1 
        5  21643 1 1  12 PHE CA   C  -5.474 -20.957  -7.558 1.00 . A A .  12 PHE CA   1 1 
        5  21644 1 1  12 PHE CB   C  -5.443 -19.474  -7.939 1.00 . A A .  12 PHE CB   1 1 
        5  21645 1 1  12 PHE CD1  C  -6.781 -18.323  -6.152 1.00 . A A .  12 PHE CD1  1 1 
        5  21646 1 1  12 PHE CD2  C  -7.676 -18.398  -8.368 1.00 . A A .  12 PHE CD2  1 1 
        5  21647 1 1  12 PHE CE1  C  -7.902 -17.632  -5.711 1.00 . A A .  12 PHE CE1  1 1 
        5  21648 1 1  12 PHE CE2  C  -8.813 -17.698  -7.934 1.00 . A A .  12 PHE CE2  1 1 
        5  21649 1 1  12 PHE CG   C  -6.658 -18.719  -7.478 1.00 . A A .  12 PHE CG   1 1 
        5  21650 1 1  12 PHE CZ   C  -8.925 -17.316  -6.610 1.00 . A A .  12 PHE CZ   1 1 
        5  21651 1 1  12 PHE H    H  -4.395 -21.348  -9.343 1.00 . A A .  12 PHE H    1 1 
        5  21652 1 1  12 PHE HA   H  -5.038 -21.081  -6.578 1.00 . A A .  12 PHE HA   1 1 
        5  21653 1 1  12 PHE HB2  H  -4.568 -19.023  -7.493 1.00 . A A .  12 PHE HB2  1 1 
        5  21654 1 1  12 PHE HB3  H  -5.375 -19.395  -9.015 1.00 . A A .  12 PHE HB3  1 1 
        5  21655 1 1  12 PHE HD1  H  -5.994 -18.563  -5.450 1.00 . A A .  12 PHE HD1  1 1 
        5  21656 1 1  12 PHE HD2  H  -7.592 -18.691  -9.402 1.00 . A A .  12 PHE HD2  1 1 
        5  21657 1 1  12 PHE HE1  H  -7.985 -17.339  -4.675 1.00 . A A .  12 PHE HE1  1 1 
        5  21658 1 1  12 PHE HE2  H  -9.599 -17.457  -8.635 1.00 . A A .  12 PHE HE2  1 1 
        5  21659 1 1  12 PHE HZ   H  -9.799 -16.777  -6.270 1.00 . A A .  12 PHE HZ   1 1 
        5  21660 1 1  12 PHE N    N  -4.724 -21.757  -8.517 1.00 . A A .  12 PHE N    1 1 
        5  21661 1 1  12 PHE O    O  -7.453 -21.650  -6.373 1.00 . A A .  12 PHE O    1 1 
        5  21662 1 1  13 PHE C    C  -9.162 -23.342  -7.911 1.00 . A A .  13 PHE C    1 1 
        5  21663 1 1  13 PHE CA   C  -8.965 -22.047  -8.696 1.00 . A A .  13 PHE CA   1 1 
        5  21664 1 1  13 PHE CB   C  -9.405 -22.268 -10.152 1.00 . A A .  13 PHE CB   1 1 
        5  21665 1 1  13 PHE CD1  C -10.668 -20.087 -10.397 1.00 . A A .  13 PHE CD1  1 1 
        5  21666 1 1  13 PHE CD2  C  -9.091 -20.696 -12.097 1.00 . A A .  13 PHE CD2  1 1 
        5  21667 1 1  13 PHE CE1  C -10.965 -18.909 -11.077 1.00 . A A .  13 PHE CE1  1 1 
        5  21668 1 1  13 PHE CE2  C  -9.380 -19.510 -12.792 1.00 . A A .  13 PHE CE2  1 1 
        5  21669 1 1  13 PHE CG   C  -9.732 -20.993 -10.900 1.00 . A A .  13 PHE CG   1 1 
        5  21670 1 1  13 PHE CZ   C -10.323 -18.616 -12.281 1.00 . A A .  13 PHE CZ   1 1 
        5  21671 1 1  13 PHE H    H  -7.094 -21.415  -9.470 1.00 . A A .  13 PHE H    1 1 
        5  21672 1 1  13 PHE HA   H  -9.599 -21.299  -8.245 1.00 . A A .  13 PHE HA   1 1 
        5  21673 1 1  13 PHE HB2  H  -8.608 -22.773 -10.675 1.00 . A A .  13 PHE HB2  1 1 
        5  21674 1 1  13 PHE HB3  H -10.285 -22.893 -10.151 1.00 . A A .  13 PHE HB3  1 1 
        5  21675 1 1  13 PHE HD1  H -11.172 -20.308  -9.467 1.00 . A A .  13 PHE HD1  1 1 
        5  21676 1 1  13 PHE HD2  H  -8.362 -21.383 -12.496 1.00 . A A .  13 PHE HD2  1 1 
        5  21677 1 1  13 PHE HE1  H -11.694 -18.222 -10.671 1.00 . A A .  13 PHE HE1  1 1 
        5  21678 1 1  13 PHE HE2  H  -8.876 -19.294 -13.725 1.00 . A A .  13 PHE HE2  1 1 
        5  21679 1 1  13 PHE HZ   H -10.549 -17.703 -12.810 1.00 . A A .  13 PHE HZ   1 1 
        5  21680 1 1  13 PHE N    N  -7.572 -21.598  -8.634 1.00 . A A .  13 PHE N    1 1 
        5  21681 1 1  13 PHE O    O -10.162 -23.496  -7.206 1.00 . A A .  13 PHE O    1 1 
        5  21682 1 1  14 ASP C    C  -8.095 -25.338  -5.845 1.00 . A A .  14 ASP C    1 1 
        5  21683 1 1  14 ASP CA   C  -8.299 -25.564  -7.349 1.00 . A A .  14 ASP CA   1 1 
        5  21684 1 1  14 ASP CB   C  -7.248 -26.542  -7.906 1.00 . A A .  14 ASP CB   1 1 
        5  21685 1 1  14 ASP CG   C  -6.552 -27.371  -6.816 1.00 . A A .  14 ASP CG   1 1 
        5  21686 1 1  14 ASP H    H  -7.452 -24.104  -8.645 1.00 . A A .  14 ASP H    1 1 
        5  21687 1 1  14 ASP HA   H  -9.285 -25.983  -7.483 1.00 . A A .  14 ASP HA   1 1 
        5  21688 1 1  14 ASP HB2  H  -7.737 -27.219  -8.590 1.00 . A A .  14 ASP HB2  1 1 
        5  21689 1 1  14 ASP HB3  H  -6.497 -25.976  -8.439 1.00 . A A .  14 ASP HB3  1 1 
        5  21690 1 1  14 ASP N    N  -8.217 -24.280  -8.055 1.00 . A A .  14 ASP N    1 1 
        5  21691 1 1  14 ASP O    O  -8.865 -25.836  -5.034 1.00 . A A .  14 ASP O    1 1 
        5  21692 1 1  14 ASP OD1  O  -5.693 -26.806  -6.110 1.00 . A A .  14 ASP OD1  1 1 
        5  21693 1 1  14 ASP OD2  O  -6.835 -28.580  -6.668 1.00 . A A .  14 ASP OD2  1 1 
        5  21694 1 1  15 GLU C    C  -8.077 -23.680  -3.405 1.00 . A A .  15 GLU C    1 1 
        5  21695 1 1  15 GLU CA   C  -6.827 -24.323  -4.050 1.00 . A A .  15 GLU CA   1 1 
        5  21696 1 1  15 GLU CB   C  -5.645 -23.367  -3.857 1.00 . A A .  15 GLU CB   1 1 
        5  21697 1 1  15 GLU CD   C  -5.711 -20.849  -3.458 1.00 . A A .  15 GLU CD   1 1 
        5  21698 1 1  15 GLU CG   C  -5.964 -22.241  -2.879 1.00 . A A .  15 GLU CG   1 1 
        5  21699 1 1  15 GLU H    H  -6.453 -24.217  -6.140 1.00 . A A .  15 GLU H    1 1 
        5  21700 1 1  15 GLU HA   H  -6.616 -25.254  -3.547 1.00 . A A .  15 GLU HA   1 1 
        5  21701 1 1  15 GLU HB2  H  -4.803 -23.925  -3.478 1.00 . A A .  15 GLU HB2  1 1 
        5  21702 1 1  15 GLU HB3  H  -5.389 -22.935  -4.812 1.00 . A A .  15 GLU HB3  1 1 
        5  21703 1 1  15 GLU HG2  H  -7.007 -22.312  -2.604 1.00 . A A .  15 GLU HG2  1 1 
        5  21704 1 1  15 GLU HG3  H  -5.353 -22.368  -1.999 1.00 . A A .  15 GLU HG3  1 1 
        5  21705 1 1  15 GLU N    N  -7.057 -24.590  -5.466 1.00 . A A .  15 GLU N    1 1 
        5  21706 1 1  15 GLU O    O  -8.525 -24.089  -2.329 1.00 . A A .  15 GLU O    1 1 
        5  21707 1 1  15 GLU OE1  O  -6.547 -20.363  -4.241 1.00 . A A .  15 GLU OE1  1 1 
        5  21708 1 1  15 GLU OE2  O  -4.679 -20.235  -3.111 1.00 . A A .  15 GLU OE2  1 1 
        5  21709 1 1  16 ALA C    C -11.004 -22.843  -3.392 1.00 . A A .  16 ALA C    1 1 
        5  21710 1 1  16 ALA CA   C  -9.784 -21.940  -3.605 1.00 . A A .  16 ALA CA   1 1 
        5  21711 1 1  16 ALA CB   C -10.111 -20.796  -4.579 1.00 . A A .  16 ALA CB   1 1 
        5  21712 1 1  16 ALA H    H  -8.223 -22.408  -4.936 1.00 . A A .  16 ALA H    1 1 
        5  21713 1 1  16 ALA HA   H  -9.571 -21.529  -2.630 1.00 . A A .  16 ALA HA   1 1 
        5  21714 1 1  16 ALA HB1  H -11.182 -20.687  -4.660 1.00 . A A .  16 ALA HB1  1 1 
        5  21715 1 1  16 ALA HB2  H  -9.700 -21.021  -5.552 1.00 . A A .  16 ALA HB2  1 1 
        5  21716 1 1  16 ALA HB3  H  -9.682 -19.875  -4.210 1.00 . A A .  16 ALA HB3  1 1 
        5  21717 1 1  16 ALA N    N  -8.625 -22.671  -4.081 1.00 . A A .  16 ALA N    1 1 
        5  21718 1 1  16 ALA O    O -11.667 -22.739  -2.359 1.00 . A A .  16 ALA O    1 1 
        5  21719 1 1  17 ASP C    C -12.260 -25.494  -2.980 1.00 . A A .  17 ASP C    1 1 
        5  21720 1 1  17 ASP CA   C -12.421 -24.643  -4.236 1.00 . A A .  17 ASP CA   1 1 
        5  21721 1 1  17 ASP CB   C -12.493 -25.594  -5.444 1.00 . A A .  17 ASP CB   1 1 
        5  21722 1 1  17 ASP CG   C -13.219 -24.990  -6.640 1.00 . A A .  17 ASP CG   1 1 
        5  21723 1 1  17 ASP H    H -10.736 -23.743  -5.162 1.00 . A A .  17 ASP H    1 1 
        5  21724 1 1  17 ASP HA   H -13.338 -24.075  -4.179 1.00 . A A .  17 ASP HA   1 1 
        5  21725 1 1  17 ASP HB2  H -11.486 -25.848  -5.743 1.00 . A A .  17 ASP HB2  1 1 
        5  21726 1 1  17 ASP HB3  H -13.012 -26.493  -5.142 1.00 . A A .  17 ASP HB3  1 1 
        5  21727 1 1  17 ASP N    N -11.293 -23.718  -4.356 1.00 . A A .  17 ASP N    1 1 
        5  21728 1 1  17 ASP O    O -13.212 -25.695  -2.227 1.00 . A A .  17 ASP O    1 1 
        5  21729 1 1  17 ASP OD1  O -14.134 -24.162  -6.442 1.00 . A A .  17 ASP OD1  1 1 
        5  21730 1 1  17 ASP OD2  O -12.883 -25.366  -7.785 1.00 . A A .  17 ASP OD2  1 1 
        5  21731 1 1  18 GLU C    C -10.869 -26.055  -0.343 1.00 . A A .  18 GLU C    1 1 
        5  21732 1 1  18 GLU CA   C -10.718 -26.852  -1.641 1.00 . A A .  18 GLU CA   1 1 
        5  21733 1 1  18 GLU CB   C  -9.282 -27.357  -1.750 1.00 . A A .  18 GLU CB   1 1 
        5  21734 1 1  18 GLU CD   C  -9.516 -29.776  -2.505 1.00 . A A .  18 GLU CD   1 1 
        5  21735 1 1  18 GLU CG   C  -9.015 -28.375  -2.855 1.00 . A A .  18 GLU CG   1 1 
        5  21736 1 1  18 GLU H    H -10.348 -25.827  -3.449 1.00 . A A .  18 GLU H    1 1 
        5  21737 1 1  18 GLU HA   H -11.393 -27.696  -1.610 1.00 . A A .  18 GLU HA   1 1 
        5  21738 1 1  18 GLU HB2  H  -8.643 -26.503  -1.922 1.00 . A A .  18 GLU HB2  1 1 
        5  21739 1 1  18 GLU HB3  H  -9.017 -27.814  -0.805 1.00 . A A .  18 GLU HB3  1 1 
        5  21740 1 1  18 GLU HG2  H  -9.513 -28.046  -3.752 1.00 . A A .  18 GLU HG2  1 1 
        5  21741 1 1  18 GLU HG3  H  -7.949 -28.425  -3.031 1.00 . A A .  18 GLU HG3  1 1 
        5  21742 1 1  18 GLU N    N -11.047 -26.014  -2.789 1.00 . A A .  18 GLU N    1 1 
        5  21743 1 1  18 GLU O    O -11.438 -26.540   0.631 1.00 . A A .  18 GLU O    1 1 
        5  21744 1 1  18 GLU OE1  O -10.196 -29.939  -1.475 1.00 . A A .  18 GLU OE1  1 1 
        5  21745 1 1  18 GLU OE2  O  -9.230 -30.727  -3.261 1.00 . A A .  18 GLU OE2  1 1 
        5  21746 1 1  19 LEU C    C -11.896 -23.607   1.149 1.00 . A A .  19 LEU C    1 1 
        5  21747 1 1  19 LEU CA   C -10.447 -24.003   0.864 1.00 . A A .  19 LEU CA   1 1 
        5  21748 1 1  19 LEU CB   C  -9.566 -22.753   0.723 1.00 . A A .  19 LEU CB   1 1 
        5  21749 1 1  19 LEU CD1  C  -7.311 -21.745   0.353 1.00 . A A .  19 LEU CD1  1 1 
        5  21750 1 1  19 LEU CD2  C  -7.646 -23.416   2.192 1.00 . A A .  19 LEU CD2  1 1 
        5  21751 1 1  19 LEU CG   C  -8.059 -23.001   0.781 1.00 . A A .  19 LEU CG   1 1 
        5  21752 1 1  19 LEU H    H  -9.901 -24.485  -1.124 1.00 . A A .  19 LEU H    1 1 
        5  21753 1 1  19 LEU HA   H -10.117 -24.572   1.722 1.00 . A A .  19 LEU HA   1 1 
        5  21754 1 1  19 LEU HB2  H  -9.789 -22.294  -0.228 1.00 . A A .  19 LEU HB2  1 1 
        5  21755 1 1  19 LEU HB3  H  -9.825 -22.071   1.519 1.00 . A A .  19 LEU HB3  1 1 
        5  21756 1 1  19 LEU HD11 H  -6.248 -21.925   0.392 1.00 . A A .  19 LEU HD11 1 1 
        5  21757 1 1  19 LEU HD12 H  -7.563 -20.931   1.018 1.00 . A A .  19 LEU HD12 1 1 
        5  21758 1 1  19 LEU HD13 H  -7.596 -21.482  -0.655 1.00 . A A .  19 LEU HD13 1 1 
        5  21759 1 1  19 LEU HD21 H  -7.863 -22.614   2.879 1.00 . A A .  19 LEU HD21 1 1 
        5  21760 1 1  19 LEU HD22 H  -6.589 -23.633   2.209 1.00 . A A .  19 LEU HD22 1 1 
        5  21761 1 1  19 LEU HD23 H  -8.198 -24.297   2.483 1.00 . A A .  19 LEU HD23 1 1 
        5  21762 1 1  19 LEU HG   H  -7.803 -23.812   0.114 1.00 . A A .  19 LEU HG   1 1 
        5  21763 1 1  19 LEU N    N -10.351 -24.831  -0.326 1.00 . A A .  19 LEU N    1 1 
        5  21764 1 1  19 LEU O    O -12.264 -23.407   2.297 1.00 . A A .  19 LEU O    1 1 
        5  21765 1 1  20 LEU C    C -14.850 -24.325   0.882 1.00 . A A .  20 LEU C    1 1 
        5  21766 1 1  20 LEU CA   C -14.111 -23.132   0.287 1.00 . A A .  20 LEU CA   1 1 
        5  21767 1 1  20 LEU CB   C -14.739 -22.707  -1.049 1.00 . A A .  20 LEU CB   1 1 
        5  21768 1 1  20 LEU CD1  C -14.792 -21.017  -2.913 1.00 . A A .  20 LEU CD1  1 1 
        5  21769 1 1  20 LEU CD2  C -14.997 -20.276  -0.511 1.00 . A A .  20 LEU CD2  1 1 
        5  21770 1 1  20 LEU CG   C -14.356 -21.279  -1.475 1.00 . A A .  20 LEU CG   1 1 
        5  21771 1 1  20 LEU H    H -12.363 -23.639  -0.805 1.00 . A A .  20 LEU H    1 1 
        5  21772 1 1  20 LEU HA   H -14.180 -22.315   0.988 1.00 . A A .  20 LEU HA   1 1 
        5  21773 1 1  20 LEU HB2  H -14.412 -23.392  -1.815 1.00 . A A .  20 LEU HB2  1 1 
        5  21774 1 1  20 LEU HB3  H -15.814 -22.761  -0.954 1.00 . A A .  20 LEU HB3  1 1 
        5  21775 1 1  20 LEU HD11 H -13.943 -21.115  -3.570 1.00 . A A .  20 LEU HD11 1 1 
        5  21776 1 1  20 LEU HD12 H -15.197 -20.019  -2.991 1.00 . A A .  20 LEU HD12 1 1 
        5  21777 1 1  20 LEU HD13 H -15.550 -21.735  -3.195 1.00 . A A .  20 LEU HD13 1 1 
        5  21778 1 1  20 LEU HD21 H -15.433 -19.462  -1.073 1.00 . A A .  20 LEU HD21 1 1 
        5  21779 1 1  20 LEU HD22 H -14.243 -19.885   0.156 1.00 . A A .  20 LEU HD22 1 1 
        5  21780 1 1  20 LEU HD23 H -15.766 -20.767   0.064 1.00 . A A .  20 LEU HD23 1 1 
        5  21781 1 1  20 LEU HG   H -13.285 -21.164  -1.403 1.00 . A A .  20 LEU HG   1 1 
        5  21782 1 1  20 LEU N    N -12.709 -23.487   0.102 1.00 . A A .  20 LEU N    1 1 
        5  21783 1 1  20 LEU O    O -15.735 -24.155   1.712 1.00 . A A .  20 LEU O    1 1 
        5  21784 1 1  21 ALA C    C -14.721 -26.842   2.503 1.00 . A A .  21 ALA C    1 1 
        5  21785 1 1  21 ALA CA   C -15.094 -26.731   1.015 1.00 . A A .  21 ALA CA   1 1 
        5  21786 1 1  21 ALA CB   C -14.617 -27.968   0.253 1.00 . A A .  21 ALA CB   1 1 
        5  21787 1 1  21 ALA H    H -13.779 -25.616  -0.220 1.00 . A A .  21 ALA H    1 1 
        5  21788 1 1  21 ALA HA   H -16.167 -26.649   0.930 1.00 . A A .  21 ALA HA   1 1 
        5  21789 1 1  21 ALA HB1  H -14.344 -27.688  -0.754 1.00 . A A .  21 ALA HB1  1 1 
        5  21790 1 1  21 ALA HB2  H -15.414 -28.698   0.219 1.00 . A A .  21 ALA HB2  1 1 
        5  21791 1 1  21 ALA HB3  H -13.760 -28.392   0.754 1.00 . A A .  21 ALA HB3  1 1 
        5  21792 1 1  21 ALA N    N -14.477 -25.532   0.464 1.00 . A A .  21 ALA N    1 1 
        5  21793 1 1  21 ALA O    O -15.575 -27.129   3.336 1.00 . A A .  21 ALA O    1 1 
        5  21794 1 1  22 ASP C    C -13.716 -25.649   5.079 1.00 . A A .  22 ASP C    1 1 
        5  21795 1 1  22 ASP CA   C -13.000 -26.681   4.229 1.00 . A A .  22 ASP CA   1 1 
        5  21796 1 1  22 ASP CB   C -11.507 -26.387   4.364 1.00 . A A .  22 ASP CB   1 1 
        5  21797 1 1  22 ASP CG   C -10.648 -27.362   3.612 1.00 . A A .  22 ASP CG   1 1 
        5  21798 1 1  22 ASP H    H -12.797 -26.405   2.131 1.00 . A A .  22 ASP H    1 1 
        5  21799 1 1  22 ASP HA   H -13.193 -27.672   4.616 1.00 . A A .  22 ASP HA   1 1 
        5  21800 1 1  22 ASP HB2  H -11.316 -25.395   3.989 1.00 . A A .  22 ASP HB2  1 1 
        5  21801 1 1  22 ASP HB3  H -11.240 -26.430   5.411 1.00 . A A .  22 ASP HB3  1 1 
        5  21802 1 1  22 ASP N    N -13.444 -26.618   2.833 1.00 . A A .  22 ASP N    1 1 
        5  21803 1 1  22 ASP O    O -14.094 -25.920   6.220 1.00 . A A .  22 ASP O    1 1 
        5  21804 1 1  22 ASP OD1  O -11.080 -28.517   3.401 1.00 . A A .  22 ASP OD1  1 1 
        5  21805 1 1  22 ASP OD2  O  -9.522 -26.971   3.246 1.00 . A A .  22 ASP OD2  1 1 
        5  21806 1 1  23 MET C    C -15.934 -23.740   5.578 1.00 . A A .  23 MET C    1 1 
        5  21807 1 1  23 MET CA   C -14.517 -23.354   5.212 1.00 . A A .  23 MET CA   1 1 
        5  21808 1 1  23 MET CB   C -14.518 -22.117   4.315 1.00 . A A .  23 MET CB   1 1 
        5  21809 1 1  23 MET CE   C -13.010 -19.814   3.218 1.00 . A A .  23 MET CE   1 1 
        5  21810 1 1  23 MET CG   C -15.107 -20.860   4.938 1.00 . A A .  23 MET CG   1 1 
        5  21811 1 1  23 MET H    H -13.533 -24.311   3.611 1.00 . A A .  23 MET H    1 1 
        5  21812 1 1  23 MET HA   H -13.977 -23.135   6.125 1.00 . A A .  23 MET HA   1 1 
        5  21813 1 1  23 MET HB2  H -13.499 -21.903   4.038 1.00 . A A .  23 MET HB2  1 1 
        5  21814 1 1  23 MET HB3  H -15.088 -22.348   3.428 1.00 . A A .  23 MET HB3  1 1 
        5  21815 1 1  23 MET HE1  H -13.043 -20.818   2.822 1.00 . A A .  23 MET HE1  1 1 
        5  21816 1 1  23 MET HE2  H -12.328 -19.779   4.055 1.00 . A A .  23 MET HE2  1 1 
        5  21817 1 1  23 MET HE3  H -12.670 -19.139   2.448 1.00 . A A .  23 MET HE3  1 1 
        5  21818 1 1  23 MET HG2  H -16.175 -20.987   5.053 1.00 . A A .  23 MET HG2  1 1 
        5  21819 1 1  23 MET HG3  H -14.661 -20.698   5.905 1.00 . A A .  23 MET HG3  1 1 
        5  21820 1 1  23 MET N    N -13.869 -24.457   4.519 1.00 . A A .  23 MET N    1 1 
        5  21821 1 1  23 MET O    O -16.378 -23.524   6.709 1.00 . A A .  23 MET O    1 1 
        5  21822 1 1  23 MET SD   S -14.759 -19.298   3.798 1.00 . A A .  23 MET SD   1 1 
        5  21823 1 1  24 GLU C    C -18.167 -25.774   5.908 1.00 . A A .  24 GLU C    1 1 
        5  21824 1 1  24 GLU CA   C -18.018 -24.740   4.793 1.00 . A A .  24 GLU CA   1 1 
        5  21825 1 1  24 GLU CB   C -18.578 -25.334   3.498 1.00 . A A .  24 GLU CB   1 1 
        5  21826 1 1  24 GLU CD   C -20.578 -26.506   2.425 1.00 . A A .  24 GLU CD   1 1 
        5  21827 1 1  24 GLU CG   C -19.961 -25.963   3.704 1.00 . A A .  24 GLU CG   1 1 
        5  21828 1 1  24 GLU H    H -16.214 -24.455   3.734 1.00 . A A .  24 GLU H    1 1 
        5  21829 1 1  24 GLU HA   H -18.616 -23.886   5.076 1.00 . A A .  24 GLU HA   1 1 
        5  21830 1 1  24 GLU HB2  H -18.656 -24.550   2.762 1.00 . A A .  24 GLU HB2  1 1 
        5  21831 1 1  24 GLU HB3  H -17.898 -26.093   3.143 1.00 . A A .  24 GLU HB3  1 1 
        5  21832 1 1  24 GLU HG2  H -19.869 -26.775   4.408 1.00 . A A .  24 GLU HG2  1 1 
        5  21833 1 1  24 GLU HG3  H -20.622 -25.211   4.109 1.00 . A A .  24 GLU HG3  1 1 
        5  21834 1 1  24 GLU N    N -16.638 -24.314   4.606 1.00 . A A .  24 GLU N    1 1 
        5  21835 1 1  24 GLU O    O -19.044 -25.651   6.762 1.00 . A A .  24 GLU O    1 1 
        5  21836 1 1  24 GLU OE1  O -19.858 -27.159   1.635 1.00 . A A .  24 GLU OE1  1 1 
        5  21837 1 1  24 GLU OE2  O -21.793 -26.297   2.220 1.00 . A A .  24 GLU OE2  1 1 
        5  21838 1 1  25 GLN C    C -17.042 -27.307   8.276 1.00 . A A .  25 GLN C    1 1 
        5  21839 1 1  25 GLN CA   C -17.359 -27.849   6.885 1.00 . A A .  25 GLN CA   1 1 
        5  21840 1 1  25 GLN CB   C -16.377 -28.967   6.534 1.00 . A A .  25 GLN CB   1 1 
        5  21841 1 1  25 GLN CD   C -17.942 -30.741   7.431 1.00 . A A .  25 GLN CD   1 1 
        5  21842 1 1  25 GLN CG   C -16.518 -30.195   7.417 1.00 . A A .  25 GLN CG   1 1 
        5  21843 1 1  25 GLN H    H -16.658 -26.856   5.155 1.00 . A A .  25 GLN H    1 1 
        5  21844 1 1  25 GLN HA   H -18.358 -28.257   6.936 1.00 . A A .  25 GLN HA   1 1 
        5  21845 1 1  25 GLN HB2  H -16.546 -29.261   5.510 1.00 . A A .  25 GLN HB2  1 1 
        5  21846 1 1  25 GLN HB3  H -15.373 -28.586   6.636 1.00 . A A .  25 GLN HB3  1 1 
        5  21847 1 1  25 GLN HE21 H -18.043 -30.592   9.433 1.00 . A A .  25 GLN HE21 1 1 
        5  21848 1 1  25 GLN HE22 H -19.344 -31.402   8.707 1.00 . A A .  25 GLN HE22 1 1 
        5  21849 1 1  25 GLN HG2  H -15.854 -30.965   7.049 1.00 . A A .  25 GLN HG2  1 1 
        5  21850 1 1  25 GLN HG3  H -16.236 -29.931   8.425 1.00 . A A .  25 GLN HG3  1 1 
        5  21851 1 1  25 GLN N    N -17.320 -26.803   5.876 1.00 . A A .  25 GLN N    1 1 
        5  21852 1 1  25 GLN NE2  N -18.493 -30.922   8.627 1.00 . A A .  25 GLN NE2  1 1 
        5  21853 1 1  25 GLN O    O -17.715 -27.660   9.248 1.00 . A A .  25 GLN O    1 1 
        5  21854 1 1  25 GLN OE1  O -18.534 -30.996   6.379 1.00 . A A .  25 GLN OE1  1 1 
        5  21855 1 1  26 HIS C    C -16.825 -25.042  10.206 1.00 . A A .  26 HIS C    1 1 
        5  21856 1 1  26 HIS CA   C -15.676 -25.899   9.687 1.00 . A A .  26 HIS CA   1 1 
        5  21857 1 1  26 HIS CB   C -14.404 -25.051   9.601 1.00 . A A .  26 HIS CB   1 1 
        5  21858 1 1  26 HIS CD2  C -12.161 -25.645   8.428 1.00 . A A .  26 HIS CD2  1 1 
        5  21859 1 1  26 HIS CE1  C -11.703 -27.478   9.539 1.00 . A A .  26 HIS CE1  1 1 
        5  21860 1 1  26 HIS CG   C -13.168 -25.848   9.311 1.00 . A A .  26 HIS CG   1 1 
        5  21861 1 1  26 HIS H    H -15.498 -26.214   7.593 1.00 . A A .  26 HIS H    1 1 
        5  21862 1 1  26 HIS HA   H -15.516 -26.705  10.388 1.00 . A A .  26 HIS HA   1 1 
        5  21863 1 1  26 HIS HB2  H -14.530 -24.325   8.817 1.00 . A A .  26 HIS HB2  1 1 
        5  21864 1 1  26 HIS HB3  H -14.269 -24.543  10.544 1.00 . A A .  26 HIS HB3  1 1 
        5  21865 1 1  26 HIS HD1  H -13.391 -27.412  10.699 1.00 . A A .  26 HIS HD1  1 1 
        5  21866 1 1  26 HIS HD2  H -12.077 -24.828   7.728 1.00 . A A .  26 HIS HD2  1 1 
        5  21867 1 1  26 HIS HE1  H -11.207 -28.371   9.889 1.00 . A A .  26 HIS HE1  1 1 
        5  21868 1 1  26 HIS N    N -16.020 -26.461   8.386 1.00 . A A .  26 HIS N    1 1 
        5  21869 1 1  26 HIS ND1  N -12.850 -27.004   9.991 1.00 . A A .  26 HIS ND1  1 1 
        5  21870 1 1  26 HIS NE2  N -11.263 -26.669   8.590 1.00 . A A .  26 HIS NE2  1 1 
        5  21871 1 1  26 HIS O    O -17.168 -25.088  11.389 1.00 . A A .  26 HIS O    1 1 
        5  21872 1 1  27 LEU C    C -19.685 -24.252  10.238 1.00 . A A .  27 LEU C    1 1 
        5  21873 1 1  27 LEU CA   C -18.541 -23.410   9.686 1.00 . A A .  27 LEU CA   1 1 
        5  21874 1 1  27 LEU CB   C -19.017 -22.592   8.482 1.00 . A A .  27 LEU CB   1 1 
        5  21875 1 1  27 LEU CD1  C -18.661 -20.623   6.931 1.00 . A A .  27 LEU CD1  1 1 
        5  21876 1 1  27 LEU CD2  C -18.133 -20.433   9.399 1.00 . A A .  27 LEU CD2  1 1 
        5  21877 1 1  27 LEU CG   C -18.140 -21.369   8.179 1.00 . A A .  27 LEU CG   1 1 
        5  21878 1 1  27 LEU H    H -17.106 -24.256   8.386 1.00 . A A .  27 LEU H    1 1 
        5  21879 1 1  27 LEU HA   H -18.230 -22.738  10.471 1.00 . A A .  27 LEU HA   1 1 
        5  21880 1 1  27 LEU HB2  H -19.020 -23.233   7.616 1.00 . A A .  27 LEU HB2  1 1 
        5  21881 1 1  27 LEU HB3  H -20.023 -22.250   8.680 1.00 . A A .  27 LEU HB3  1 1 
        5  21882 1 1  27 LEU HD11 H -17.841 -20.425   6.258 1.00 . A A .  27 LEU HD11 1 1 
        5  21883 1 1  27 LEU HD12 H -19.114 -19.689   7.233 1.00 . A A .  27 LEU HD12 1 1 
        5  21884 1 1  27 LEU HD13 H -19.400 -21.232   6.431 1.00 . A A .  27 LEU HD13 1 1 
        5  21885 1 1  27 LEU HD21 H -17.683 -19.489   9.127 1.00 . A A .  27 LEU HD21 1 1 
        5  21886 1 1  27 LEU HD22 H -17.566 -20.886  10.198 1.00 . A A .  27 LEU HD22 1 1 
        5  21887 1 1  27 LEU HD23 H -19.147 -20.262   9.728 1.00 . A A .  27 LEU HD23 1 1 
        5  21888 1 1  27 LEU HG   H -17.126 -21.694   7.998 1.00 . A A .  27 LEU HG   1 1 
        5  21889 1 1  27 LEU N    N -17.424 -24.259   9.313 1.00 . A A .  27 LEU N    1 1 
        5  21890 1 1  27 LEU O    O -20.243 -23.941  11.288 1.00 . A A .  27 LEU O    1 1 
        5  21891 1 1  28 LEU C    C -20.790 -26.914  11.259 1.00 . A A .  28 LEU C    1 1 
        5  21892 1 1  28 LEU CA   C -21.081 -26.223   9.929 1.00 . A A .  28 LEU CA   1 1 
        5  21893 1 1  28 LEU CB   C -21.320 -27.272   8.842 1.00 . A A .  28 LEU CB   1 1 
        5  21894 1 1  28 LEU CD1  C -21.853 -27.860   6.476 1.00 . A A .  28 LEU CD1  1 1 
        5  21895 1 1  28 LEU CD2  C -23.375 -26.316   7.740 1.00 . A A .  28 LEU CD2  1 1 
        5  21896 1 1  28 LEU CG   C -21.918 -26.764   7.522 1.00 . A A .  28 LEU CG   1 1 
        5  21897 1 1  28 LEU H    H -19.511 -25.524   8.710 1.00 . A A .  28 LEU H    1 1 
        5  21898 1 1  28 LEU HA   H -21.986 -25.650  10.077 1.00 . A A .  28 LEU HA   1 1 
        5  21899 1 1  28 LEU HB2  H -20.373 -27.735   8.616 1.00 . A A .  28 LEU HB2  1 1 
        5  21900 1 1  28 LEU HB3  H -21.994 -28.013   9.244 1.00 . A A .  28 LEU HB3  1 1 
        5  21901 1 1  28 LEU HD11 H -21.001 -27.697   5.835 1.00 . A A .  28 LEU HD11 1 1 
        5  21902 1 1  28 LEU HD12 H -22.756 -27.851   5.886 1.00 . A A .  28 LEU HD12 1 1 
        5  21903 1 1  28 LEU HD13 H -21.754 -28.817   6.968 1.00 . A A .  28 LEU HD13 1 1 
        5  21904 1 1  28 LEU HD21 H -23.392 -25.431   8.360 1.00 . A A .  28 LEU HD21 1 1 
        5  21905 1 1  28 LEU HD22 H -23.928 -27.105   8.225 1.00 . A A .  28 LEU HD22 1 1 
        5  21906 1 1  28 LEU HD23 H -23.828 -26.092   6.787 1.00 . A A .  28 LEU HD23 1 1 
        5  21907 1 1  28 LEU HG   H -21.353 -25.907   7.180 1.00 . A A .  28 LEU HG   1 1 
        5  21908 1 1  28 LEU N    N -20.011 -25.328   9.529 1.00 . A A .  28 LEU N    1 1 
        5  21909 1 1  28 LEU O    O -21.711 -27.256  11.994 1.00 . A A .  28 LEU O    1 1 
        5  21910 1 1  29 ASP C    C -18.991 -26.828  14.016 1.00 . A A .  29 ASP C    1 1 
        5  21911 1 1  29 ASP CA   C -19.184 -27.775  12.847 1.00 . A A .  29 ASP CA   1 1 
        5  21912 1 1  29 ASP CB   C -17.910 -28.610  12.709 1.00 . A A .  29 ASP CB   1 1 
        5  21913 1 1  29 ASP CG   C -18.046 -29.721  11.707 1.00 . A A .  29 ASP CG   1 1 
        5  21914 1 1  29 ASP H    H -18.804 -26.815  10.982 1.00 . A A .  29 ASP H    1 1 
        5  21915 1 1  29 ASP HA   H -19.997 -28.428  13.126 1.00 . A A .  29 ASP HA   1 1 
        5  21916 1 1  29 ASP HB2  H -17.105 -27.962  12.398 1.00 . A A .  29 ASP HB2  1 1 
        5  21917 1 1  29 ASP HB3  H -17.671 -29.037  13.670 1.00 . A A .  29 ASP HB3  1 1 
        5  21918 1 1  29 ASP N    N -19.517 -27.112  11.584 1.00 . A A .  29 ASP N    1 1 
        5  21919 1 1  29 ASP O    O -18.860 -27.271  15.153 1.00 . A A .  29 ASP O    1 1 
        5  21920 1 1  29 ASP OD1  O -19.172 -30.241  11.545 1.00 . A A .  29 ASP OD1  1 1 
        5  21921 1 1  29 ASP OD2  O -17.020 -30.081  11.095 1.00 . A A .  29 ASP OD2  1 1 
        5  21922 1 1  30 LEU C    C -19.891 -24.523  15.814 1.00 . A A .  30 LEU C    1 1 
        5  21923 1 1  30 LEU CA   C -18.753 -24.559  14.805 1.00 . A A .  30 LEU CA   1 1 
        5  21924 1 1  30 LEU CB   C -18.582 -23.147  14.237 1.00 . A A .  30 LEU CB   1 1 
        5  21925 1 1  30 LEU CD1  C -17.343 -21.102  13.665 1.00 . A A .  30 LEU CD1  1 1 
        5  21926 1 1  30 LEU CD2  C -16.194 -22.872  15.020 1.00 . A A .  30 LEU CD2  1 1 
        5  21927 1 1  30 LEU CG   C -17.200 -22.604  13.888 1.00 . A A .  30 LEU CG   1 1 
        5  21928 1 1  30 LEU H    H -19.066 -25.224  12.814 1.00 . A A .  30 LEU H    1 1 
        5  21929 1 1  30 LEU HA   H -17.864 -24.824  15.357 1.00 . A A .  30 LEU HA   1 1 
        5  21930 1 1  30 LEU HB2  H -19.163 -23.107  13.331 1.00 . A A .  30 LEU HB2  1 1 
        5  21931 1 1  30 LEU HB3  H -19.005 -22.472  14.963 1.00 . A A .  30 LEU HB3  1 1 
        5  21932 1 1  30 LEU HD11 H -17.396 -20.598  14.619 1.00 . A A .  30 LEU HD11 1 1 
        5  21933 1 1  30 LEU HD12 H -18.247 -20.907  13.104 1.00 . A A .  30 LEU HD12 1 1 
        5  21934 1 1  30 LEU HD13 H -16.492 -20.736  13.113 1.00 . A A .  30 LEU HD13 1 1 
        5  21935 1 1  30 LEU HD21 H -16.152 -22.012  15.673 1.00 . A A .  30 LEU HD21 1 1 
        5  21936 1 1  30 LEU HD22 H -15.218 -23.054  14.599 1.00 . A A .  30 LEU HD22 1 1 
        5  21937 1 1  30 LEU HD23 H -16.512 -23.736  15.584 1.00 . A A .  30 LEU HD23 1 1 
        5  21938 1 1  30 LEU HG   H -16.834 -23.077  12.987 1.00 . A A .  30 LEU HG   1 1 
        5  21939 1 1  30 LEU N    N -18.956 -25.530  13.738 1.00 . A A .  30 LEU N    1 1 
        5  21940 1 1  30 LEU O    O -21.052 -24.664  15.454 1.00 . A A .  30 LEU O    1 1 
        5  21941 1 1  31 VAL C    C -20.382 -22.716  18.486 1.00 . A A .  31 VAL C    1 1 
        5  21942 1 1  31 VAL CA   C -20.475 -24.210  18.181 1.00 . A A .  31 VAL CA   1 1 
        5  21943 1 1  31 VAL CB   C -20.010 -25.015  19.408 1.00 . A A .  31 VAL CB   1 1 
        5  21944 1 1  31 VAL CG1  C -20.877 -24.673  20.613 1.00 . A A .  31 VAL CG1  1 1 
        5  21945 1 1  31 VAL CG2  C -20.078 -26.513  19.104 1.00 . A A .  31 VAL CG2  1 1 
        5  21946 1 1  31 VAL H    H -18.572 -24.276  17.281 1.00 . A A .  31 VAL H    1 1 
        5  21947 1 1  31 VAL HA   H -21.443 -24.569  17.862 1.00 . A A .  31 VAL HA   1 1 
        5  21948 1 1  31 VAL HB   H -18.980 -24.768  19.626 1.00 . A A .  31 VAL HB   1 1 
        5  21949 1 1  31 VAL HG11 H -20.273 -24.693  21.508 1.00 . A A .  31 VAL HG11 1 1 
        5  21950 1 1  31 VAL HG12 H -21.673 -25.397  20.700 1.00 . A A .  31 VAL HG12 1 1 
        5  21951 1 1  31 VAL HG13 H -21.302 -23.689  20.487 1.00 . A A .  31 VAL HG13 1 1 
        5  21952 1 1  31 VAL HG21 H -19.921 -27.073  20.015 1.00 . A A .  31 VAL HG21 1 1 
        5  21953 1 1  31 VAL HG22 H -19.315 -26.772  18.386 1.00 . A A .  31 VAL HG22 1 1 
        5  21954 1 1  31 VAL HG23 H -21.049 -26.753  18.699 1.00 . A A .  31 VAL HG23 1 1 
        5  21955 1 1  31 VAL N    N -19.529 -24.336  17.076 1.00 . A A .  31 VAL N    1 1 
        5  21956 1 1  31 VAL O    O -19.483 -22.278  19.201 1.00 . A A .  31 VAL O    1 1 
        5  21957 1 1  32 PRO C    C -20.957 -19.892  19.516 1.00 . A A .  32 PRO C    1 1 
        5  21958 1 1  32 PRO CA   C -21.329 -20.460  18.142 1.00 . A A .  32 PRO CA   1 1 
        5  21959 1 1  32 PRO CB   C -22.734 -20.057  17.682 1.00 . A A .  32 PRO CB   1 1 
        5  21960 1 1  32 PRO CD   C -22.554 -22.368  17.294 1.00 . A A .  32 PRO CD   1 1 
        5  21961 1 1  32 PRO CG   C -23.528 -21.333  17.759 1.00 . A A .  32 PRO CG   1 1 
        5  21962 1 1  32 PRO HA   H -20.581 -19.985  17.527 1.00 . A A .  32 PRO HA   1 1 
        5  21963 1 1  32 PRO HB2  H -23.152 -19.310  18.341 1.00 . A A .  32 PRO HB2  1 1 
        5  21964 1 1  32 PRO HB3  H -22.716 -19.680  16.672 1.00 . A A .  32 PRO HB3  1 1 
        5  21965 1 1  32 PRO HD2  H -22.836 -23.355  17.630 1.00 . A A .  32 PRO HD2  1 1 
        5  21966 1 1  32 PRO HD3  H -22.457 -22.361  16.218 1.00 . A A .  32 PRO HD3  1 1 
        5  21967 1 1  32 PRO HG2  H -23.843 -21.531  18.771 1.00 . A A .  32 PRO HG2  1 1 
        5  21968 1 1  32 PRO HG3  H -24.386 -21.295  17.107 1.00 . A A .  32 PRO HG3  1 1 
        5  21969 1 1  32 PRO N    N -21.312 -21.916  17.942 1.00 . A A .  32 PRO N    1 1 
        5  21970 1 1  32 PRO O    O -20.108 -19.002  19.603 1.00 . A A .  32 PRO O    1 1 
        5  21971 1 1  33 GLU C    C -19.914 -20.307  22.459 1.00 . A A .  33 GLU C    1 1 
        5  21972 1 1  33 GLU CA   C -21.284 -19.898  21.918 1.00 . A A .  33 GLU CA   1 1 
        5  21973 1 1  33 GLU CB   C -22.389 -20.321  22.902 1.00 . A A .  33 GLU CB   1 1 
        5  21974 1 1  33 GLU CD   C -23.193 -22.541  21.970 1.00 . A A .  33 GLU CD   1 1 
        5  21975 1 1  33 GLU CG   C -22.531 -21.821  23.131 1.00 . A A .  33 GLU CG   1 1 
        5  21976 1 1  33 GLU H    H -22.213 -21.132  20.461 1.00 . A A .  33 GLU H    1 1 
        5  21977 1 1  33 GLU HA   H -21.240 -18.818  21.883 1.00 . A A .  33 GLU HA   1 1 
        5  21978 1 1  33 GLU HB2  H -22.180 -19.859  23.857 1.00 . A A .  33 GLU HB2  1 1 
        5  21979 1 1  33 GLU HB3  H -23.329 -19.951  22.526 1.00 . A A .  33 GLU HB3  1 1 
        5  21980 1 1  33 GLU HG2  H -21.546 -22.241  23.278 1.00 . A A .  33 GLU HG2  1 1 
        5  21981 1 1  33 GLU HG3  H -23.124 -21.978  24.019 1.00 . A A .  33 GLU HG3  1 1 
        5  21982 1 1  33 GLU N    N -21.566 -20.406  20.579 1.00 . A A .  33 GLU N    1 1 
        5  21983 1 1  33 GLU O    O -19.380 -19.666  23.368 1.00 . A A .  33 GLU O    1 1 
        5  21984 1 1  33 GLU OE1  O -23.480 -21.898  20.938 1.00 . A A .  33 GLU OE1  1 1 
        5  21985 1 1  33 GLU OE2  O -23.427 -23.761  22.102 1.00 . A A .  33 GLU OE2  1 1 
        5  21986 1 1  34 SER C    C -17.228 -22.336  21.139 1.00 . A A .  34 SER C    1 1 
        5  21987 1 1  34 SER CA   C -18.022 -21.817  22.334 1.00 . A A .  34 SER CA   1 1 
        5  21988 1 1  34 SER CB   C -18.177 -22.915  23.388 1.00 . A A .  34 SER CB   1 1 
        5  21989 1 1  34 SER H    H -19.799 -21.839  21.181 1.00 . A A .  34 SER H    1 1 
        5  21990 1 1  34 SER HA   H -17.479 -20.987  22.760 1.00 . A A .  34 SER HA   1 1 
        5  21991 1 1  34 SER HB2  H -17.226 -23.396  23.542 1.00 . A A .  34 SER HB2  1 1 
        5  21992 1 1  34 SER HB3  H -18.510 -22.473  24.314 1.00 . A A .  34 SER HB3  1 1 
        5  21993 1 1  34 SER HG   H -18.651 -24.691  22.755 1.00 . A A .  34 SER HG   1 1 
        5  21994 1 1  34 SER N    N -19.337 -21.360  21.898 1.00 . A A .  34 SER N    1 1 
        5  21995 1 1  34 SER O    O -16.836 -23.501  21.098 1.00 . A A .  34 SER O    1 1 
        5  21996 1 1  34 SER OG   O -19.124 -23.880  22.963 1.00 . A A .  34 SER OG   1 1 
        5  21997 1 1  35 PRO C    C -14.816 -22.328  19.232 1.00 . A A .  35 PRO C    1 1 
        5  21998 1 1  35 PRO CA   C -16.231 -21.838  18.949 1.00 . A A .  35 PRO CA   1 1 
        5  21999 1 1  35 PRO CB   C -16.248 -20.552  18.129 1.00 . A A .  35 PRO CB   1 1 
        5  22000 1 1  35 PRO CD   C -17.258 -20.017  20.154 1.00 . A A .  35 PRO CD   1 1 
        5  22001 1 1  35 PRO CG   C -16.221 -19.487  19.197 1.00 . A A .  35 PRO CG   1 1 
        5  22002 1 1  35 PRO HA   H -16.728 -22.635  18.422 1.00 . A A .  35 PRO HA   1 1 
        5  22003 1 1  35 PRO HB2  H -15.377 -20.485  17.492 1.00 . A A .  35 PRO HB2  1 1 
        5  22004 1 1  35 PRO HB3  H -17.143 -20.481  17.530 1.00 . A A .  35 PRO HB3  1 1 
        5  22005 1 1  35 PRO HD2  H -17.130 -19.596  21.141 1.00 . A A .  35 PRO HD2  1 1 
        5  22006 1 1  35 PRO HD3  H -18.257 -19.815  19.798 1.00 . A A .  35 PRO HD3  1 1 
        5  22007 1 1  35 PRO HG2  H -15.252 -19.421  19.664 1.00 . A A .  35 PRO HG2  1 1 
        5  22008 1 1  35 PRO HG3  H -16.508 -18.524  18.803 1.00 . A A .  35 PRO HG3  1 1 
        5  22009 1 1  35 PRO N    N -16.976 -21.464  20.152 1.00 . A A .  35 PRO N    1 1 
        5  22010 1 1  35 PRO O    O -14.022 -21.636  19.871 1.00 . A A .  35 PRO O    1 1 
        5  22011 1 1  36 ASP C    C -12.199 -23.171  18.273 1.00 . A A .  36 ASP C    1 1 
        5  22012 1 1  36 ASP CA   C -13.187 -24.111  18.940 1.00 . A A .  36 ASP CA   1 1 
        5  22013 1 1  36 ASP CB   C -13.119 -25.499  18.296 1.00 . A A .  36 ASP CB   1 1 
        5  22014 1 1  36 ASP CG   C -11.695 -26.004  18.147 1.00 . A A .  36 ASP CG   1 1 
        5  22015 1 1  36 ASP H    H -15.201 -24.051  18.291 1.00 . A A .  36 ASP H    1 1 
        5  22016 1 1  36 ASP HA   H -12.974 -24.197  19.996 1.00 . A A .  36 ASP HA   1 1 
        5  22017 1 1  36 ASP HB2  H -13.670 -26.194  18.912 1.00 . A A .  36 ASP HB2  1 1 
        5  22018 1 1  36 ASP HB3  H -13.575 -25.448  17.318 1.00 . A A .  36 ASP HB3  1 1 
        5  22019 1 1  36 ASP N    N -14.513 -23.538  18.763 1.00 . A A .  36 ASP N    1 1 
        5  22020 1 1  36 ASP O    O -12.284 -22.920  17.069 1.00 . A A .  36 ASP O    1 1 
        5  22021 1 1  36 ASP OD1  O -10.934 -25.946  19.133 1.00 . A A .  36 ASP OD1  1 1 
        5  22022 1 1  36 ASP OD2  O -11.337 -26.464  17.041 1.00 . A A .  36 ASP OD2  1 1 
        5  22023 1 1  37 ALA C    C  -9.554 -22.220  17.301 1.00 . A A .  37 ALA C    1 1 
        5  22024 1 1  37 ALA CA   C -10.265 -21.719  18.549 1.00 . A A .  37 ALA CA   1 1 
        5  22025 1 1  37 ALA CB   C  -9.241 -21.413  19.643 1.00 . A A .  37 ALA CB   1 1 
        5  22026 1 1  37 ALA H    H -11.248 -22.893  20.003 1.00 . A A .  37 ALA H    1 1 
        5  22027 1 1  37 ALA HA   H -10.750 -20.801  18.251 1.00 . A A .  37 ALA HA   1 1 
        5  22028 1 1  37 ALA HB1  H  -8.273 -21.790  19.344 1.00 . A A .  37 ALA HB1  1 1 
        5  22029 1 1  37 ALA HB2  H  -9.544 -21.887  20.563 1.00 . A A .  37 ALA HB2  1 1 
        5  22030 1 1  37 ALA HB3  H  -9.181 -20.344  19.789 1.00 . A A .  37 ALA HB3  1 1 
        5  22031 1 1  37 ALA N    N -11.264 -22.648  19.055 1.00 . A A .  37 ALA N    1 1 
        5  22032 1 1  37 ALA O    O  -9.328 -21.462  16.357 1.00 . A A .  37 ALA O    1 1 
        5  22033 1 1  38 GLU C    C  -9.355 -24.163  14.912 1.00 . A A .  38 GLU C    1 1 
        5  22034 1 1  38 GLU CA   C  -8.487 -24.090  16.172 1.00 . A A .  38 GLU CA   1 1 
        5  22035 1 1  38 GLU CB   C  -8.000 -25.489  16.570 1.00 . A A .  38 GLU CB   1 1 
        5  22036 1 1  38 GLU CD   C  -6.154 -27.212  16.436 1.00 . A A .  38 GLU CD   1 1 
        5  22037 1 1  38 GLU CG   C  -6.849 -26.038  15.742 1.00 . A A .  38 GLU CG   1 1 
        5  22038 1 1  38 GLU H    H  -9.419 -24.056  18.072 1.00 . A A .  38 GLU H    1 1 
        5  22039 1 1  38 GLU HA   H  -7.640 -23.472  15.917 1.00 . A A .  38 GLU HA   1 1 
        5  22040 1 1  38 GLU HB2  H  -7.681 -25.448  17.600 1.00 . A A .  38 GLU HB2  1 1 
        5  22041 1 1  38 GLU HB3  H  -8.832 -26.169  16.477 1.00 . A A .  38 GLU HB3  1 1 
        5  22042 1 1  38 GLU HG2  H  -7.231 -26.371  14.790 1.00 . A A .  38 GLU HG2  1 1 
        5  22043 1 1  38 GLU HG3  H  -6.127 -25.249  15.584 1.00 . A A .  38 GLU HG3  1 1 
        5  22044 1 1  38 GLU N    N  -9.201 -23.498  17.298 1.00 . A A .  38 GLU N    1 1 
        5  22045 1 1  38 GLU O    O  -8.840 -24.174  13.798 1.00 . A A .  38 GLU O    1 1 
        5  22046 1 1  38 GLU OE1  O  -5.642 -27.020  17.561 1.00 . A A .  38 GLU OE1  1 1 
        5  22047 1 1  38 GLU OE2  O  -6.120 -28.322  15.857 1.00 . A A .  38 GLU OE2  1 1 
        5  22048 1 1  39 GLN C    C -11.749 -22.910  13.304 1.00 . A A .  39 GLN C    1 1 
        5  22049 1 1  39 GLN CA   C -11.570 -24.285  13.933 1.00 . A A .  39 GLN CA   1 1 
        5  22050 1 1  39 GLN CB   C -12.927 -24.859  14.329 1.00 . A A .  39 GLN CB   1 1 
        5  22051 1 1  39 GLN CD   C -14.185 -26.905  15.079 1.00 . A A .  39 GLN CD   1 1 
        5  22052 1 1  39 GLN CG   C -12.912 -26.369  14.475 1.00 . A A .  39 GLN CG   1 1 
        5  22053 1 1  39 GLN H    H -11.044 -24.223  15.991 1.00 . A A .  39 GLN H    1 1 
        5  22054 1 1  39 GLN HA   H -11.128 -24.918  13.176 1.00 . A A .  39 GLN HA   1 1 
        5  22055 1 1  39 GLN HB2  H -13.222 -24.427  15.274 1.00 . A A .  39 GLN HB2  1 1 
        5  22056 1 1  39 GLN HB3  H -13.649 -24.592  13.571 1.00 . A A .  39 GLN HB3  1 1 
        5  22057 1 1  39 GLN HE21 H -15.284 -26.025  13.648 1.00 . A A .  39 GLN HE21 1 1 
        5  22058 1 1  39 GLN HE22 H -16.171 -26.921  14.783 1.00 . A A .  39 GLN HE22 1 1 
        5  22059 1 1  39 GLN HG2  H -12.778 -26.808  13.500 1.00 . A A .  39 GLN HG2  1 1 
        5  22060 1 1  39 GLN HG3  H -12.085 -26.646  15.107 1.00 . A A .  39 GLN HG3  1 1 
        5  22061 1 1  39 GLN N    N -10.672 -24.223  15.085 1.00 . A A .  39 GLN N    1 1 
        5  22062 1 1  39 GLN NE2  N -15.311 -26.580  14.453 1.00 . A A .  39 GLN NE2  1 1 
        5  22063 1 1  39 GLN O    O -11.768 -22.786  12.074 1.00 . A A .  39 GLN O    1 1 
        5  22064 1 1  39 GLN OE1  O -14.164 -27.598  16.099 1.00 . A A .  39 GLN OE1  1 1 
        5  22065 1 1  40 LEU C    C -10.739 -20.119  12.968 1.00 . A A .  40 LEU C    1 1 
        5  22066 1 1  40 LEU CA   C -12.029 -20.526  13.662 1.00 . A A .  40 LEU CA   1 1 
        5  22067 1 1  40 LEU CB   C -12.286 -19.545  14.811 1.00 . A A .  40 LEU CB   1 1 
        5  22068 1 1  40 LEU CD1  C -13.701 -18.307  16.426 1.00 . A A .  40 LEU CD1  1 1 
        5  22069 1 1  40 LEU CD2  C -14.661 -19.065  14.249 1.00 . A A .  40 LEU CD2  1 1 
        5  22070 1 1  40 LEU CG   C -13.693 -19.409  15.373 1.00 . A A .  40 LEU CG   1 1 
        5  22071 1 1  40 LEU H    H -11.892 -22.064  15.111 1.00 . A A .  40 LEU H    1 1 
        5  22072 1 1  40 LEU HA   H -12.857 -20.481  12.971 1.00 . A A .  40 LEU HA   1 1 
        5  22073 1 1  40 LEU HB2  H -11.650 -19.846  15.630 1.00 . A A .  40 LEU HB2  1 1 
        5  22074 1 1  40 LEU HB3  H -11.986 -18.568  14.465 1.00 . A A .  40 LEU HB3  1 1 
        5  22075 1 1  40 LEU HD11 H -13.122 -18.623  17.283 1.00 . A A .  40 LEU HD11 1 1 
        5  22076 1 1  40 LEU HD12 H -14.719 -18.106  16.734 1.00 . A A .  40 LEU HD12 1 1 
        5  22077 1 1  40 LEU HD13 H -13.267 -17.408  16.011 1.00 . A A .  40 LEU HD13 1 1 
        5  22078 1 1  40 LEU HD21 H -14.332 -19.539  13.333 1.00 . A A .  40 LEU HD21 1 1 
        5  22079 1 1  40 LEU HD22 H -14.686 -17.994  14.109 1.00 . A A .  40 LEU HD22 1 1 
        5  22080 1 1  40 LEU HD23 H -15.648 -19.421  14.498 1.00 . A A .  40 LEU HD23 1 1 
        5  22081 1 1  40 LEU HG   H -13.999 -20.342  15.824 1.00 . A A .  40 LEU HG   1 1 
        5  22082 1 1  40 LEU N    N -11.887 -21.891  14.145 1.00 . A A .  40 LEU N    1 1 
        5  22083 1 1  40 LEU O    O -10.765 -19.461  11.935 1.00 . A A .  40 LEU O    1 1 
        5  22084 1 1  41 ASN C    C  -8.250 -20.709  11.527 1.00 . A A .  41 ASN C    1 1 
        5  22085 1 1  41 ASN CA   C  -8.334 -20.135  12.930 1.00 . A A .  41 ASN CA   1 1 
        5  22086 1 1  41 ASN CB   C  -7.139 -20.627  13.754 1.00 . A A .  41 ASN CB   1 1 
        5  22087 1 1  41 ASN CG   C  -5.874 -19.842  13.471 1.00 . A A .  41 ASN CG   1 1 
        5  22088 1 1  41 ASN H    H  -9.617 -20.995  14.391 1.00 . A A .  41 ASN H    1 1 
        5  22089 1 1  41 ASN HA   H  -8.273 -19.061  12.839 1.00 . A A .  41 ASN HA   1 1 
        5  22090 1 1  41 ASN HB2  H  -7.379 -20.532  14.802 1.00 . A A .  41 ASN HB2  1 1 
        5  22091 1 1  41 ASN HB3  H  -6.962 -21.666  13.519 1.00 . A A .  41 ASN HB3  1 1 
        5  22092 1 1  41 ASN HD21 H  -6.693 -18.998  11.850 1.00 . A A .  41 ASN HD21 1 1 
        5  22093 1 1  41 ASN HD22 H  -5.102 -18.514  12.181 1.00 . A A .  41 ASN HD22 1 1 
        5  22094 1 1  41 ASN N    N  -9.602 -20.488  13.552 1.00 . A A .  41 ASN N    1 1 
        5  22095 1 1  41 ASN ND2  N  -5.890 -19.051  12.407 1.00 . A A .  41 ASN ND2  1 1 
        5  22096 1 1  41 ASN O    O  -7.709 -20.069  10.636 1.00 . A A .  41 ASN O    1 1 
        5  22097 1 1  41 ASN OD1  O  -4.886 -19.946  14.208 1.00 . A A .  41 ASN OD1  1 1 
        5  22098 1 1  42 ALA C    C  -9.628 -21.791   8.993 1.00 . A A .  42 ALA C    1 1 
        5  22099 1 1  42 ALA CA   C  -8.745 -22.534  10.000 1.00 . A A .  42 ALA CA   1 1 
        5  22100 1 1  42 ALA CB   C  -9.170 -24.004  10.093 1.00 . A A .  42 ALA CB   1 1 
        5  22101 1 1  42 ALA H    H  -9.235 -22.374  12.066 1.00 . A A .  42 ALA H    1 1 
        5  22102 1 1  42 ALA HA   H  -7.739 -22.478   9.618 1.00 . A A .  42 ALA HA   1 1 
        5  22103 1 1  42 ALA HB1  H  -8.293 -24.627  10.170 1.00 . A A .  42 ALA HB1  1 1 
        5  22104 1 1  42 ALA HB2  H  -9.729 -24.274   9.208 1.00 . A A .  42 ALA HB2  1 1 
        5  22105 1 1  42 ALA HB3  H  -9.788 -24.145  10.969 1.00 . A A .  42 ALA HB3  1 1 
        5  22106 1 1  42 ALA N    N  -8.796 -21.907  11.322 1.00 . A A .  42 ALA N    1 1 
        5  22107 1 1  42 ALA O    O  -9.273 -21.650   7.829 1.00 . A A .  42 ALA O    1 1 
        5  22108 1 1  43 ILE C    C -11.055 -19.274   8.169 1.00 . A A .  43 ILE C    1 1 
        5  22109 1 1  43 ILE CA   C -11.705 -20.588   8.583 1.00 . A A .  43 ILE CA   1 1 
        5  22110 1 1  43 ILE CB   C -13.032 -20.266   9.307 1.00 . A A .  43 ILE CB   1 1 
        5  22111 1 1  43 ILE CD1  C -14.979 -21.365  10.557 1.00 . A A .  43 ILE CD1  1 1 
        5  22112 1 1  43 ILE CG1  C -13.715 -21.565   9.742 1.00 . A A .  43 ILE CG1  1 1 
        5  22113 1 1  43 ILE CG2  C -13.942 -19.493   8.377 1.00 . A A .  43 ILE CG2  1 1 
        5  22114 1 1  43 ILE H    H -11.024 -21.471  10.387 1.00 . A A .  43 ILE H    1 1 
        5  22115 1 1  43 ILE HA   H -11.918 -21.182   7.709 1.00 . A A .  43 ILE HA   1 1 
        5  22116 1 1  43 ILE HB   H -12.825 -19.660  10.179 1.00 . A A .  43 ILE HB   1 1 
        5  22117 1 1  43 ILE HD11 H -14.943 -20.405  11.050 1.00 . A A .  43 ILE HD11 1 1 
        5  22118 1 1  43 ILE HD12 H -15.054 -22.148  11.302 1.00 . A A .  43 ILE HD12 1 1 
        5  22119 1 1  43 ILE HD13 H -15.838 -21.406   9.907 1.00 . A A .  43 ILE HD13 1 1 
        5  22120 1 1  43 ILE HG12 H -13.970 -22.126   8.859 1.00 . A A .  43 ILE HG12 1 1 
        5  22121 1 1  43 ILE HG13 H -13.013 -22.132  10.336 1.00 . A A .  43 ILE HG13 1 1 
        5  22122 1 1  43 ILE HG21 H -14.007 -18.466   8.707 1.00 . A A .  43 ILE HG21 1 1 
        5  22123 1 1  43 ILE HG22 H -14.927 -19.936   8.384 1.00 . A A .  43 ILE HG22 1 1 
        5  22124 1 1  43 ILE HG23 H -13.542 -19.521   7.373 1.00 . A A .  43 ILE HG23 1 1 
        5  22125 1 1  43 ILE N    N -10.782 -21.321   9.446 1.00 . A A .  43 ILE N    1 1 
        5  22126 1 1  43 ILE O    O -11.108 -18.881   6.998 1.00 . A A .  43 ILE O    1 1 
        5  22127 1 1  44 PHE C    C  -8.607 -17.525   7.952 1.00 . A A .  44 PHE C    1 1 
        5  22128 1 1  44 PHE CA   C  -9.762 -17.336   8.931 1.00 . A A .  44 PHE CA   1 1 
        5  22129 1 1  44 PHE CB   C  -9.228 -16.774  10.265 1.00 . A A .  44 PHE CB   1 1 
        5  22130 1 1  44 PHE CD1  C  -6.940 -15.766   9.931 1.00 . A A .  44 PHE CD1  1 1 
        5  22131 1 1  44 PHE CD2  C  -8.824 -14.300  10.037 1.00 . A A .  44 PHE CD2  1 1 
        5  22132 1 1  44 PHE CE1  C  -6.095 -14.678   9.690 1.00 . A A .  44 PHE CE1  1 1 
        5  22133 1 1  44 PHE CE2  C  -7.986 -13.198   9.791 1.00 . A A .  44 PHE CE2  1 1 
        5  22134 1 1  44 PHE CG   C  -8.311 -15.585  10.101 1.00 . A A .  44 PHE CG   1 1 
        5  22135 1 1  44 PHE CZ   C  -6.619 -13.393   9.616 1.00 . A A .  44 PHE CZ   1 1 
        5  22136 1 1  44 PHE H    H -10.477 -18.972  10.058 1.00 . A A .  44 PHE H    1 1 
        5  22137 1 1  44 PHE HA   H -10.449 -16.626   8.497 1.00 . A A .  44 PHE HA   1 1 
        5  22138 1 1  44 PHE HB2  H -10.072 -16.473  10.870 1.00 . A A .  44 PHE HB2  1 1 
        5  22139 1 1  44 PHE HB3  H  -8.685 -17.557  10.773 1.00 . A A .  44 PHE HB3  1 1 
        5  22140 1 1  44 PHE HD1  H  -6.524 -16.760   9.986 1.00 . A A .  44 PHE HD1  1 1 
        5  22141 1 1  44 PHE HD2  H  -9.884 -14.141  10.176 1.00 . A A .  44 PHE HD2  1 1 
        5  22142 1 1  44 PHE HE1  H  -5.034 -14.838   9.559 1.00 . A A .  44 PHE HE1  1 1 
        5  22143 1 1  44 PHE HE2  H  -8.401 -12.202   9.738 1.00 . A A .  44 PHE HE2  1 1 
        5  22144 1 1  44 PHE HZ   H  -5.970 -12.550   9.426 1.00 . A A .  44 PHE HZ   1 1 
        5  22145 1 1  44 PHE N    N -10.454 -18.602   9.153 1.00 . A A .  44 PHE N    1 1 
        5  22146 1 1  44 PHE O    O  -8.435 -16.727   7.035 1.00 . A A .  44 PHE O    1 1 
        5  22147 1 1  45 ARG C    C  -7.124 -19.149   5.794 1.00 . A A .  45 ARG C    1 1 
        5  22148 1 1  45 ARG CA   C  -6.691 -18.832   7.230 1.00 . A A .  45 ARG CA   1 1 
        5  22149 1 1  45 ARG CB   C  -5.798 -19.940   7.800 1.00 . A A .  45 ARG CB   1 1 
        5  22150 1 1  45 ARG CD   C  -5.200 -20.870  10.122 1.00 . A A .  45 ARG CD   1 1 
        5  22151 1 1  45 ARG CG   C  -5.361 -19.631   9.230 1.00 . A A .  45 ARG CG   1 1 
        5  22152 1 1  45 ARG CZ   C  -3.342 -21.267  11.726 1.00 . A A .  45 ARG CZ   1 1 
        5  22153 1 1  45 ARG H    H  -7.989 -19.195   8.877 1.00 . A A .  45 ARG H    1 1 
        5  22154 1 1  45 ARG HA   H  -6.113 -17.928   7.124 1.00 . A A .  45 ARG HA   1 1 
        5  22155 1 1  45 ARG HB2  H  -6.346 -20.870   7.794 1.00 . A A .  45 ARG HB2  1 1 
        5  22156 1 1  45 ARG HB3  H  -4.920 -20.036   7.178 1.00 . A A .  45 ARG HB3  1 1 
        5  22157 1 1  45 ARG HD2  H  -5.785 -20.738  11.021 1.00 . A A .  45 ARG HD2  1 1 
        5  22158 1 1  45 ARG HD3  H  -5.550 -21.740   9.591 1.00 . A A .  45 ARG HD3  1 1 
        5  22159 1 1  45 ARG HE   H  -3.132 -21.030   9.765 1.00 . A A .  45 ARG HE   1 1 
        5  22160 1 1  45 ARG HG2  H  -4.413 -19.117   9.191 1.00 . A A .  45 ARG HG2  1 1 
        5  22161 1 1  45 ARG HG3  H  -6.101 -18.985   9.676 1.00 . A A .  45 ARG HG3  1 1 
        5  22162 1 1  45 ARG HH11 H  -4.943 -22.349  12.332 1.00 . A A .  45 ARG HH11 1 1 
        5  22163 1 1  45 ARG HH12 H  -3.725 -22.089  13.535 1.00 . A A .  45 ARG HH12 1 1 
        5  22164 1 1  45 ARG HH21 H  -1.643 -20.207  11.440 1.00 . A A .  45 ARG HH21 1 1 
        5  22165 1 1  45 ARG HH22 H  -1.872 -20.825  13.040 1.00 . A A .  45 ARG HH22 1 1 
        5  22166 1 1  45 ARG N    N  -7.817 -18.582   8.131 1.00 . A A .  45 ARG N    1 1 
        5  22167 1 1  45 ARG NE   N  -3.793 -21.059  10.486 1.00 . A A .  45 ARG NE   1 1 
        5  22168 1 1  45 ARG NH1  N  -4.058 -21.967  12.600 1.00 . A A .  45 ARG NH1  1 1 
        5  22169 1 1  45 ARG NH2  N  -2.178 -20.748  12.093 1.00 . A A .  45 ARG NH2  1 1 
        5  22170 1 1  45 ARG O    O  -6.462 -18.733   4.840 1.00 . A A .  45 ARG O    1 1 
        5  22171 1 1  46 ALA C    C  -9.104 -18.837   3.647 1.00 . A A .  46 ALA C    1 1 
        5  22172 1 1  46 ALA CA   C  -8.732 -20.176   4.300 1.00 . A A .  46 ALA CA   1 1 
        5  22173 1 1  46 ALA CB   C  -9.970 -21.096   4.385 1.00 . A A .  46 ALA CB   1 1 
        5  22174 1 1  46 ALA H    H  -8.720 -20.198   6.420 1.00 . A A .  46 ALA H    1 1 
        5  22175 1 1  46 ALA HA   H  -7.956 -20.670   3.735 1.00 . A A .  46 ALA HA   1 1 
        5  22176 1 1  46 ALA HB1  H  -9.645 -22.119   4.519 1.00 . A A .  46 ALA HB1  1 1 
        5  22177 1 1  46 ALA HB2  H -10.541 -21.015   3.474 1.00 . A A .  46 ALA HB2  1 1 
        5  22178 1 1  46 ALA HB3  H -10.581 -20.799   5.223 1.00 . A A .  46 ALA HB3  1 1 
        5  22179 1 1  46 ALA N    N  -8.232 -19.872   5.634 1.00 . A A .  46 ALA N    1 1 
        5  22180 1 1  46 ALA O    O  -8.718 -18.559   2.506 1.00 . A A .  46 ALA O    1 1 
        5  22181 1 1  47 ALA C    C  -9.018 -15.819   3.522 1.00 . A A .  47 ALA C    1 1 
        5  22182 1 1  47 ALA CA   C -10.238 -16.683   3.859 1.00 . A A .  47 ALA CA   1 1 
        5  22183 1 1  47 ALA CB   C -11.128 -15.954   4.870 1.00 . A A .  47 ALA CB   1 1 
        5  22184 1 1  47 ALA H    H -10.116 -18.266   5.282 1.00 . A A .  47 ALA H    1 1 
        5  22185 1 1  47 ALA HA   H -10.785 -16.819   2.937 1.00 . A A .  47 ALA HA   1 1 
        5  22186 1 1  47 ALA HB1  H -10.537 -15.657   5.724 1.00 . A A .  47 ALA HB1  1 1 
        5  22187 1 1  47 ALA HB2  H -11.921 -16.615   5.192 1.00 . A A .  47 ALA HB2  1 1 
        5  22188 1 1  47 ALA HB3  H -11.559 -15.080   4.407 1.00 . A A .  47 ALA HB3  1 1 
        5  22189 1 1  47 ALA N    N  -9.840 -18.000   4.380 1.00 . A A .  47 ALA N    1 1 
        5  22190 1 1  47 ALA O    O  -8.963 -15.196   2.465 1.00 . A A .  47 ALA O    1 1 
        5  22191 1 1  48 HIS C    C  -6.119 -15.488   2.883 1.00 . A A .  48 HIS C    1 1 
        5  22192 1 1  48 HIS CA   C  -6.823 -14.995   4.161 1.00 . A A .  48 HIS CA   1 1 
        5  22193 1 1  48 HIS CB   C  -5.861 -15.088   5.357 1.00 . A A .  48 HIS CB   1 1 
        5  22194 1 1  48 HIS CD2  C  -3.351 -14.509   4.991 1.00 . A A .  48 HIS CD2  1 1 
        5  22195 1 1  48 HIS CE1  C  -3.501 -12.326   5.173 1.00 . A A .  48 HIS CE1  1 1 
        5  22196 1 1  48 HIS CG   C  -4.652 -14.209   5.234 1.00 . A A .  48 HIS CG   1 1 
        5  22197 1 1  48 HIS H    H  -8.113 -16.288   5.252 1.00 . A A .  48 HIS H    1 1 
        5  22198 1 1  48 HIS HA   H  -7.100 -13.962   4.006 1.00 . A A .  48 HIS HA   1 1 
        5  22199 1 1  48 HIS HB2  H  -6.397 -14.804   6.250 1.00 . A A .  48 HIS HB2  1 1 
        5  22200 1 1  48 HIS HB3  H  -5.532 -16.111   5.451 1.00 . A A .  48 HIS HB3  1 1 
        5  22201 1 1  48 HIS HD1  H  -5.522 -12.315   5.519 1.00 . A A .  48 HIS HD1  1 1 
        5  22202 1 1  48 HIS HD2  H  -2.938 -15.497   4.848 1.00 . A A .  48 HIS HD2  1 1 
        5  22203 1 1  48 HIS HE1  H  -3.244 -11.277   5.205 1.00 . A A .  48 HIS HE1  1 1 
        5  22204 1 1  48 HIS N    N  -8.033 -15.782   4.418 1.00 . A A .  48 HIS N    1 1 
        5  22205 1 1  48 HIS ND1  N  -4.710 -12.835   5.343 1.00 . A A .  48 HIS ND1  1 1 
        5  22206 1 1  48 HIS NE2  N  -2.658 -13.321   4.957 1.00 . A A .  48 HIS NE2  1 1 
        5  22207 1 1  48 HIS O    O  -5.663 -14.692   2.058 1.00 . A A .  48 HIS O    1 1 
        5  22208 1 1  49 SER C    C  -6.136 -17.023   0.262 1.00 . A A .  49 SER C    1 1 
        5  22209 1 1  49 SER CA   C  -5.395 -17.378   1.540 1.00 . A A .  49 SER CA   1 1 
        5  22210 1 1  49 SER CB   C  -5.305 -18.908   1.670 1.00 . A A .  49 SER CB   1 1 
        5  22211 1 1  49 SER H    H  -6.417 -17.398   3.397 1.00 . A A .  49 SER H    1 1 
        5  22212 1 1  49 SER HA   H  -4.401 -16.971   1.447 1.00 . A A .  49 SER HA   1 1 
        5  22213 1 1  49 SER HB2  H  -6.286 -19.304   1.883 1.00 . A A .  49 SER HB2  1 1 
        5  22214 1 1  49 SER HB3  H  -4.941 -19.321   0.742 1.00 . A A .  49 SER HB3  1 1 
        5  22215 1 1  49 SER HG   H  -3.623 -18.734   2.618 1.00 . A A .  49 SER HG   1 1 
        5  22216 1 1  49 SER N    N  -6.041 -16.805   2.717 1.00 . A A .  49 SER N    1 1 
        5  22217 1 1  49 SER O    O  -5.538 -16.628  -0.727 1.00 . A A .  49 SER O    1 1 
        5  22218 1 1  49 SER OG   O  -4.425 -19.255   2.718 1.00 . A A .  49 SER OG   1 1 
        5  22219 1 1  50 ILE C    C  -8.099 -15.388  -1.272 1.00 . A A .  50 ILE C    1 1 
        5  22220 1 1  50 ILE CA   C  -8.232 -16.865  -0.904 1.00 . A A .  50 ILE CA   1 1 
        5  22221 1 1  50 ILE CB   C  -9.714 -17.245  -0.668 1.00 . A A .  50 ILE CB   1 1 
        5  22222 1 1  50 ILE CD1  C -11.214 -19.270  -0.148 1.00 . A A .  50 ILE CD1  1 1 
        5  22223 1 1  50 ILE CG1  C  -9.843 -18.773  -0.626 1.00 . A A .  50 ILE CG1  1 1 
        5  22224 1 1  50 ILE CG2  C -10.600 -16.663  -1.780 1.00 . A A .  50 ILE CG2  1 1 
        5  22225 1 1  50 ILE H    H  -7.892 -17.492   1.091 1.00 . A A .  50 ILE H    1 1 
        5  22226 1 1  50 ILE HA   H  -7.850 -17.430  -1.744 1.00 . A A .  50 ILE HA   1 1 
        5  22227 1 1  50 ILE HB   H -10.049 -16.827   0.270 1.00 . A A .  50 ILE HB   1 1 
        5  22228 1 1  50 ILE HD11 H -11.340 -19.028   0.898 1.00 . A A .  50 ILE HD11 1 1 
        5  22229 1 1  50 ILE HD12 H -11.272 -20.341  -0.281 1.00 . A A .  50 ILE HD12 1 1 
        5  22230 1 1  50 ILE HD13 H -11.991 -18.793  -0.724 1.00 . A A .  50 ILE HD13 1 1 
        5  22231 1 1  50 ILE HG12 H  -9.670 -19.158  -1.618 1.00 . A A .  50 ILE HG12 1 1 
        5  22232 1 1  50 ILE HG13 H  -9.087 -19.158   0.044 1.00 . A A .  50 ILE HG13 1 1 
        5  22233 1 1  50 ILE HG21 H -10.107 -15.816  -2.226 1.00 . A A .  50 ILE HG21 1 1 
        5  22234 1 1  50 ILE HG22 H -11.544 -16.353  -1.359 1.00 . A A .  50 ILE HG22 1 1 
        5  22235 1 1  50 ILE HG23 H -10.773 -17.419  -2.531 1.00 . A A .  50 ILE HG23 1 1 
        5  22236 1 1  50 ILE N    N  -7.446 -17.174   0.278 1.00 . A A .  50 ILE N    1 1 
        5  22237 1 1  50 ILE O    O  -7.988 -15.042  -2.445 1.00 . A A .  50 ILE O    1 1 
        5  22238 1 1  51 LYS C    C  -6.667 -12.696  -1.176 1.00 . A A .  51 LYS C    1 1 
        5  22239 1 1  51 LYS CA   C  -7.969 -13.081  -0.477 1.00 . A A .  51 LYS CA   1 1 
        5  22240 1 1  51 LYS CB   C  -8.040 -12.316   0.843 1.00 . A A .  51 LYS CB   1 1 
        5  22241 1 1  51 LYS CD   C  -7.854 -10.056   1.933 1.00 . A A .  51 LYS CD   1 1 
        5  22242 1 1  51 LYS CE   C  -6.361 -10.085   2.274 1.00 . A A .  51 LYS CE   1 1 
        5  22243 1 1  51 LYS CG   C  -8.121 -10.802   0.643 1.00 . A A .  51 LYS CG   1 1 
        5  22244 1 1  51 LYS H    H  -8.173 -14.857   0.661 1.00 . A A .  51 LYS H    1 1 
        5  22245 1 1  51 LYS HA   H  -8.775 -12.753  -1.117 1.00 . A A .  51 LYS HA   1 1 
        5  22246 1 1  51 LYS HB2  H  -8.914 -12.641   1.384 1.00 . A A .  51 LYS HB2  1 1 
        5  22247 1 1  51 LYS HB3  H  -7.157 -12.542   1.420 1.00 . A A .  51 LYS HB3  1 1 
        5  22248 1 1  51 LYS HD2  H  -8.173  -9.030   1.825 1.00 . A A .  51 LYS HD2  1 1 
        5  22249 1 1  51 LYS HD3  H  -8.408 -10.523   2.732 1.00 . A A .  51 LYS HD3  1 1 
        5  22250 1 1  51 LYS HE2  H  -6.041 -11.113   2.357 1.00 . A A .  51 LYS HE2  1 1 
        5  22251 1 1  51 LYS HE3  H  -5.811  -9.604   1.478 1.00 . A A .  51 LYS HE3  1 1 
        5  22252 1 1  51 LYS HG2  H  -7.390 -10.503  -0.096 1.00 . A A .  51 LYS HG2  1 1 
        5  22253 1 1  51 LYS HG3  H  -9.109 -10.546   0.286 1.00 . A A .  51 LYS HG3  1 1 
        5  22254 1 1  51 LYS HZ1  H  -5.558  -8.501   3.348 1.00 . A A .  51 LYS HZ1  1 1 
        5  22255 1 1  51 LYS HZ2  H  -5.468  -9.995   4.147 1.00 . A A .  51 LYS HZ2  1 1 
        5  22256 1 1  51 LYS HZ3  H  -6.952  -9.175   4.046 1.00 . A A .  51 LYS HZ3  1 1 
        5  22257 1 1  51 LYS N    N  -8.093 -14.519  -0.256 1.00 . A A .  51 LYS N    1 1 
        5  22258 1 1  51 LYS NZ   N  -6.061  -9.388   3.548 1.00 . A A .  51 LYS NZ   1 1 
        5  22259 1 1  51 LYS O    O  -6.666 -11.876  -2.102 1.00 . A A .  51 LYS O    1 1 
        5  22260 1 1  52 GLY C    C  -4.225 -13.421  -2.754 1.00 . A A .  52 GLY C    1 1 
        5  22261 1 1  52 GLY CA   C  -4.274 -12.971  -1.310 1.00 . A A .  52 GLY CA   1 1 
        5  22262 1 1  52 GLY H    H  -5.615 -13.897   0.043 1.00 . A A .  52 GLY H    1 1 
        5  22263 1 1  52 GLY HA2  H  -4.103 -11.905  -1.265 1.00 . A A .  52 GLY HA2  1 1 
        5  22264 1 1  52 GLY HA3  H  -3.499 -13.479  -0.755 1.00 . A A .  52 GLY HA3  1 1 
        5  22265 1 1  52 GLY N    N  -5.562 -13.269  -0.709 1.00 . A A .  52 GLY N    1 1 
        5  22266 1 1  52 GLY O    O  -3.689 -12.723  -3.612 1.00 . A A .  52 GLY O    1 1 
        5  22267 1 1  53 GLY C    C  -5.631 -14.144  -5.263 1.00 . A A .  53 GLY C    1 1 
        5  22268 1 1  53 GLY CA   C  -4.782 -15.075  -4.409 1.00 . A A .  53 GLY CA   1 1 
        5  22269 1 1  53 GLY H    H  -5.165 -15.144  -2.321 1.00 . A A .  53 GLY H    1 1 
        5  22270 1 1  53 GLY HA2  H  -3.773 -15.094  -4.791 1.00 . A A .  53 GLY HA2  1 1 
        5  22271 1 1  53 GLY HA3  H  -5.199 -16.070  -4.441 1.00 . A A .  53 GLY HA3  1 1 
        5  22272 1 1  53 GLY N    N  -4.768 -14.599  -3.032 1.00 . A A .  53 GLY N    1 1 
        5  22273 1 1  53 GLY O    O  -5.266 -13.807  -6.385 1.00 . A A .  53 GLY O    1 1 
        5  22274 1 1  54 ALA C    C  -6.954 -11.500  -5.756 1.00 . A A .  54 ALA C    1 1 
        5  22275 1 1  54 ALA CA   C  -7.667 -12.821  -5.446 1.00 . A A .  54 ALA CA   1 1 
        5  22276 1 1  54 ALA CB   C  -8.943 -12.569  -4.624 1.00 . A A .  54 ALA CB   1 1 
        5  22277 1 1  54 ALA H    H  -7.009 -14.008  -3.816 1.00 . A A .  54 ALA H    1 1 
        5  22278 1 1  54 ALA HA   H  -7.936 -13.271  -6.389 1.00 . A A .  54 ALA HA   1 1 
        5  22279 1 1  54 ALA HB1  H  -9.494 -13.491  -4.524 1.00 . A A .  54 ALA HB1  1 1 
        5  22280 1 1  54 ALA HB2  H  -9.555 -11.836  -5.129 1.00 . A A .  54 ALA HB2  1 1 
        5  22281 1 1  54 ALA HB3  H  -8.672 -12.201  -3.647 1.00 . A A .  54 ALA HB3  1 1 
        5  22282 1 1  54 ALA N    N  -6.768 -13.717  -4.718 1.00 . A A .  54 ALA N    1 1 
        5  22283 1 1  54 ALA O    O  -7.086 -10.944  -6.855 1.00 . A A .  54 ALA O    1 1 
        5  22284 1 1  55 GLY C    C  -4.397  -9.961  -6.087 1.00 . A A .  55 GLY C    1 1 
        5  22285 1 1  55 GLY CA   C  -5.458  -9.762  -5.010 1.00 . A A .  55 GLY CA   1 1 
        5  22286 1 1  55 GLY H    H  -6.129 -11.457  -3.925 1.00 . A A .  55 GLY H    1 1 
        5  22287 1 1  55 GLY HA2  H  -6.142  -8.990  -5.324 1.00 . A A .  55 GLY HA2  1 1 
        5  22288 1 1  55 GLY HA3  H  -4.975  -9.464  -4.090 1.00 . A A .  55 GLY HA3  1 1 
        5  22289 1 1  55 GLY N    N  -6.195 -10.997  -4.786 1.00 . A A .  55 GLY N    1 1 
        5  22290 1 1  55 GLY O    O  -4.311  -9.195  -7.052 1.00 . A A .  55 GLY O    1 1 
        5  22291 1 1  56 THR C    C  -3.056 -11.291  -8.370 1.00 . A A .  56 THR C    1 1 
        5  22292 1 1  56 THR CA   C  -2.546 -11.280  -6.922 1.00 . A A .  56 THR CA   1 1 
        5  22293 1 1  56 THR CB   C  -1.886 -12.641  -6.650 1.00 . A A .  56 THR CB   1 1 
        5  22294 1 1  56 THR CG2  C  -1.769 -13.443  -7.935 1.00 . A A .  56 THR CG2  1 1 
        5  22295 1 1  56 THR H    H  -3.696 -11.593  -5.166 1.00 . A A .  56 THR H    1 1 
        5  22296 1 1  56 THR HA   H  -1.794 -10.507  -6.867 1.00 . A A .  56 THR HA   1 1 
        5  22297 1 1  56 THR HB   H  -2.481 -13.194  -5.939 1.00 . A A .  56 THR HB   1 1 
        5  22298 1 1  56 THR HG1  H  -0.612 -12.575  -5.168 1.00 . A A .  56 THR HG1  1 1 
        5  22299 1 1  56 THR HG21 H  -1.174 -12.894  -8.648 1.00 . A A .  56 THR HG21 1 1 
        5  22300 1 1  56 THR HG22 H  -2.756 -13.615  -8.343 1.00 . A A .  56 THR HG22 1 1 
        5  22301 1 1  56 THR HG23 H  -1.297 -14.392  -7.724 1.00 . A A .  56 THR HG23 1 1 
        5  22302 1 1  56 THR N    N  -3.592 -11.001  -5.941 1.00 . A A .  56 THR N    1 1 
        5  22303 1 1  56 THR O    O  -2.423 -10.742  -9.268 1.00 . A A .  56 THR O    1 1 
        5  22304 1 1  56 THR OG1  O  -0.575 -12.429  -6.117 1.00 . A A .  56 THR OG1  1 1 
        5  22305 1 1  57 PHE C    C  -5.764 -10.941 -10.370 1.00 . A A .  57 PHE C    1 1 
        5  22306 1 1  57 PHE CA   C  -4.742 -11.993  -9.950 1.00 . A A .  57 PHE CA   1 1 
        5  22307 1 1  57 PHE CB   C  -5.294 -13.402 -10.166 1.00 . A A .  57 PHE CB   1 1 
        5  22308 1 1  57 PHE CD1  C  -3.274 -14.625 -11.016 1.00 . A A .  57 PHE CD1  1 1 
        5  22309 1 1  57 PHE CD2  C  -4.228 -15.314  -8.926 1.00 . A A .  57 PHE CD2  1 1 
        5  22310 1 1  57 PHE CE1  C  -2.292 -15.612 -10.905 1.00 . A A .  57 PHE CE1  1 1 
        5  22311 1 1  57 PHE CE2  C  -3.253 -16.305  -8.808 1.00 . A A .  57 PHE CE2  1 1 
        5  22312 1 1  57 PHE CG   C  -4.248 -14.466 -10.029 1.00 . A A .  57 PHE CG   1 1 
        5  22313 1 1  57 PHE CZ   C  -2.284 -16.450  -9.803 1.00 . A A .  57 PHE CZ   1 1 
        5  22314 1 1  57 PHE H    H  -4.711 -12.299  -7.850 1.00 . A A .  57 PHE H    1 1 
        5  22315 1 1  57 PHE HA   H  -3.948 -11.808 -10.655 1.00 . A A .  57 PHE HA   1 1 
        5  22316 1 1  57 PHE HB2  H  -6.069 -13.584  -9.437 1.00 . A A .  57 PHE HB2  1 1 
        5  22317 1 1  57 PHE HB3  H  -5.717 -13.458 -11.158 1.00 . A A .  57 PHE HB3  1 1 
        5  22318 1 1  57 PHE HD1  H  -3.278 -13.974 -11.877 1.00 . A A .  57 PHE HD1  1 1 
        5  22319 1 1  57 PHE HD2  H  -4.975 -15.205  -8.154 1.00 . A A .  57 PHE HD2  1 1 
        5  22320 1 1  57 PHE HE1  H  -1.544 -15.723 -11.675 1.00 . A A .  57 PHE HE1  1 1 
        5  22321 1 1  57 PHE HE2  H  -3.249 -16.957  -7.949 1.00 . A A .  57 PHE HE2  1 1 
        5  22322 1 1  57 PHE HZ   H  -1.530 -17.217  -9.710 1.00 . A A .  57 PHE HZ   1 1 
        5  22323 1 1  57 PHE N    N  -4.213 -11.903  -8.597 1.00 . A A .  57 PHE N    1 1 
        5  22324 1 1  57 PHE O    O  -6.338 -11.032 -11.447 1.00 . A A .  57 PHE O    1 1 
        5  22325 1 1  58 GLY C    C  -8.377  -9.298  -9.957 1.00 . A A .  58 GLY C    1 1 
        5  22326 1 1  58 GLY CA   C  -6.916  -8.886  -9.886 1.00 . A A .  58 GLY CA   1 1 
        5  22327 1 1  58 GLY H    H  -5.499  -9.895  -8.680 1.00 . A A .  58 GLY H    1 1 
        5  22328 1 1  58 GLY HA2  H  -6.830  -8.101  -9.147 1.00 . A A .  58 GLY HA2  1 1 
        5  22329 1 1  58 GLY HA3  H  -6.635  -8.496 -10.854 1.00 . A A .  58 GLY HA3  1 1 
        5  22330 1 1  58 GLY N    N  -5.978  -9.934  -9.535 1.00 . A A .  58 GLY N    1 1 
        5  22331 1 1  58 GLY O    O  -9.120  -8.791 -10.797 1.00 . A A .  58 GLY O    1 1 
        5  22332 1 1  59 PHE C    C -10.840  -9.757  -8.007 1.00 . A A .  59 PHE C    1 1 
        5  22333 1 1  59 PHE CA   C -10.186 -10.674  -9.044 1.00 . A A .  59 PHE CA   1 1 
        5  22334 1 1  59 PHE CB   C -10.267 -12.139  -8.589 1.00 . A A .  59 PHE CB   1 1 
        5  22335 1 1  59 PHE CD1  C  -8.988 -12.690 -10.692 1.00 . A A .  59 PHE CD1  1 1 
        5  22336 1 1  59 PHE CD2  C -10.018 -14.479  -9.473 1.00 . A A .  59 PHE CD2  1 1 
        5  22337 1 1  59 PHE CE1  C  -8.510 -13.599 -11.632 1.00 . A A .  59 PHE CE1  1 1 
        5  22338 1 1  59 PHE CE2  C  -9.537 -15.399 -10.413 1.00 . A A .  59 PHE CE2  1 1 
        5  22339 1 1  59 PHE CG   C  -9.749 -13.121  -9.604 1.00 . A A .  59 PHE CG   1 1 
        5  22340 1 1  59 PHE CZ   C  -8.786 -14.954 -11.489 1.00 . A A .  59 PHE CZ   1 1 
        5  22341 1 1  59 PHE H    H  -8.144 -10.621  -8.476 1.00 . A A .  59 PHE H    1 1 
        5  22342 1 1  59 PHE HA   H -10.628 -10.577 -10.026 1.00 . A A .  59 PHE HA   1 1 
        5  22343 1 1  59 PHE HB2  H  -9.689 -12.245  -7.685 1.00 . A A .  59 PHE HB2  1 1 
        5  22344 1 1  59 PHE HB3  H -11.301 -12.374  -8.381 1.00 . A A .  59 PHE HB3  1 1 
        5  22345 1 1  59 PHE HD1  H  -8.771 -11.639 -10.808 1.00 . A A .  59 PHE HD1  1 1 
        5  22346 1 1  59 PHE HD2  H -10.603 -14.832  -8.634 1.00 . A A .  59 PHE HD2  1 1 
        5  22347 1 1  59 PHE HE1  H  -7.924 -13.253 -12.469 1.00 . A A .  59 PHE HE1  1 1 
        5  22348 1 1  59 PHE HE2  H  -9.754 -16.451 -10.301 1.00 . A A .  59 PHE HE2  1 1 
        5  22349 1 1  59 PHE HZ   H  -8.416 -15.661 -12.216 1.00 . A A .  59 PHE HZ   1 1 
        5  22350 1 1  59 PHE N    N  -8.792 -10.228  -9.097 1.00 . A A .  59 PHE N    1 1 
        5  22351 1 1  59 PHE O    O -11.131 -10.157  -6.876 1.00 . A A .  59 PHE O    1 1 
        5  22352 1 1  60 THR C    C -12.790  -7.873  -6.696 1.00 . A A .  60 THR C    1 1 
        5  22353 1 1  60 THR CA   C -11.611  -7.467  -7.571 1.00 . A A .  60 THR CA   1 1 
        5  22354 1 1  60 THR CB   C -12.024  -6.268  -8.458 1.00 . A A .  60 THR CB   1 1 
        5  22355 1 1  60 THR CG2  C -12.445  -5.076  -7.610 1.00 . A A .  60 THR CG2  1 1 
        5  22356 1 1  60 THR H    H -10.796  -8.293  -9.333 1.00 . A A .  60 THR H    1 1 
        5  22357 1 1  60 THR HA   H -10.870  -7.144  -6.854 1.00 . A A .  60 THR HA   1 1 
        5  22358 1 1  60 THR HB   H -12.846  -6.554  -9.097 1.00 . A A .  60 THR HB   1 1 
        5  22359 1 1  60 THR HG1  H -10.443  -5.173  -8.820 1.00 . A A .  60 THR HG1  1 1 
        5  22360 1 1  60 THR HG21 H -13.010  -5.422  -6.757 1.00 . A A .  60 THR HG21 1 1 
        5  22361 1 1  60 THR HG22 H -13.059  -4.412  -8.203 1.00 . A A .  60 THR HG22 1 1 
        5  22362 1 1  60 THR HG23 H -11.568  -4.546  -7.269 1.00 . A A .  60 THR HG23 1 1 
        5  22363 1 1  60 THR N    N -11.043  -8.515  -8.415 1.00 . A A .  60 THR N    1 1 
        5  22364 1 1  60 THR O    O -12.736  -7.766  -5.461 1.00 . A A .  60 THR O    1 1 
        5  22365 1 1  60 THR OG1  O -10.898  -5.879  -9.258 1.00 . A A .  60 THR OG1  1 1 
        5  22366 1 1  61 ILE C    C -14.790  -9.782  -5.507 1.00 . A A .  61 ILE C    1 1 
        5  22367 1 1  61 ILE CA   C -15.055  -8.717  -6.576 1.00 . A A .  61 ILE CA   1 1 
        5  22368 1 1  61 ILE CB   C -16.162  -9.162  -7.563 1.00 . A A .  61 ILE CB   1 1 
        5  22369 1 1  61 ILE CD1  C -17.141  -8.217  -9.725 1.00 . A A .  61 ILE CD1  1 1 
        5  22370 1 1  61 ILE CG1  C -16.632  -7.926  -8.342 1.00 . A A .  61 ILE CG1  1 1 
        5  22371 1 1  61 ILE CG2  C -17.330  -9.855  -6.822 1.00 . A A .  61 ILE CG2  1 1 
        5  22372 1 1  61 ILE H    H -13.860  -8.397  -8.306 1.00 . A A .  61 ILE H    1 1 
        5  22373 1 1  61 ILE HA   H -15.408  -7.874  -6.004 1.00 . A A .  61 ILE HA   1 1 
        5  22374 1 1  61 ILE HB   H -15.769  -9.898  -8.245 1.00 . A A .  61 ILE HB   1 1 
        5  22375 1 1  61 ILE HD11 H -16.969  -7.362 -10.363 1.00 . A A .  61 ILE HD11 1 1 
        5  22376 1 1  61 ILE HD12 H -18.200  -8.428  -9.683 1.00 . A A .  61 ILE HD12 1 1 
        5  22377 1 1  61 ILE HD13 H -16.621  -9.075 -10.126 1.00 . A A .  61 ILE HD13 1 1 
        5  22378 1 1  61 ILE HG12 H -17.421  -7.451  -7.785 1.00 . A A .  61 ILE HG12 1 1 
        5  22379 1 1  61 ILE HG13 H -15.796  -7.245  -8.430 1.00 . A A .  61 ILE HG13 1 1 
        5  22380 1 1  61 ILE HG21 H -17.952 -10.375  -7.538 1.00 . A A .  61 ILE HG21 1 1 
        5  22381 1 1  61 ILE HG22 H -17.918  -9.115  -6.304 1.00 . A A .  61 ILE HG22 1 1 
        5  22382 1 1  61 ILE HG23 H -16.934 -10.564  -6.108 1.00 . A A .  61 ILE HG23 1 1 
        5  22383 1 1  61 ILE N    N -13.866  -8.325  -7.327 1.00 . A A .  61 ILE N    1 1 
        5  22384 1 1  61 ILE O    O -15.276  -9.671  -4.380 1.00 . A A .  61 ILE O    1 1 
        5  22385 1 1  62 LEU C    C -12.866 -11.279  -3.713 1.00 . A A .  62 LEU C    1 1 
        5  22386 1 1  62 LEU CA   C -13.735 -11.836  -4.839 1.00 . A A .  62 LEU CA   1 1 
        5  22387 1 1  62 LEU CB   C -13.051 -13.039  -5.495 1.00 . A A .  62 LEU CB   1 1 
        5  22388 1 1  62 LEU CD1  C -13.698 -14.177  -3.356 1.00 . A A .  62 LEU CD1  1 1 
        5  22389 1 1  62 LEU CD2  C -14.156 -15.290  -5.565 1.00 . A A .  62 LEU CD2  1 1 
        5  22390 1 1  62 LEU CG   C -13.197 -14.390  -4.779 1.00 . A A .  62 LEU CG   1 1 
        5  22391 1 1  62 LEU H    H -13.596 -10.855  -6.724 1.00 . A A .  62 LEU H    1 1 
        5  22392 1 1  62 LEU HA   H -14.671 -12.155  -4.403 1.00 . A A .  62 LEU HA   1 1 
        5  22393 1 1  62 LEU HB2  H -13.462 -13.149  -6.486 1.00 . A A .  62 LEU HB2  1 1 
        5  22394 1 1  62 LEU HB3  H -11.998 -12.818  -5.567 1.00 . A A .  62 LEU HB3  1 1 
        5  22395 1 1  62 LEU HD11 H -13.647 -15.107  -2.810 1.00 . A A .  62 LEU HD11 1 1 
        5  22396 1 1  62 LEU HD12 H -14.719 -13.829  -3.383 1.00 . A A .  62 LEU HD12 1 1 
        5  22397 1 1  62 LEU HD13 H -13.081 -13.438  -2.863 1.00 . A A .  62 LEU HD13 1 1 
        5  22398 1 1  62 LEU HD21 H -14.470 -14.781  -6.463 1.00 . A A .  62 LEU HD21 1 1 
        5  22399 1 1  62 LEU HD22 H -15.017 -15.517  -4.956 1.00 . A A .  62 LEU HD22 1 1 
        5  22400 1 1  62 LEU HD23 H -13.649 -16.208  -5.831 1.00 . A A .  62 LEU HD23 1 1 
        5  22401 1 1  62 LEU HG   H -12.235 -14.882  -4.748 1.00 . A A .  62 LEU HG   1 1 
        5  22402 1 1  62 LEU N    N -13.997 -10.802  -5.832 1.00 . A A .  62 LEU N    1 1 
        5  22403 1 1  62 LEU O    O -13.110 -11.529  -2.535 1.00 . A A .  62 LEU O    1 1 
        5  22404 1 1  63 GLN C    C -11.675  -9.078  -2.046 1.00 . A A .  63 GLN C    1 1 
        5  22405 1 1  63 GLN CA   C -10.954  -9.909  -3.107 1.00 . A A .  63 GLN CA   1 1 
        5  22406 1 1  63 GLN CB   C  -9.932  -9.035  -3.837 1.00 . A A .  63 GLN CB   1 1 
        5  22407 1 1  63 GLN CD   C  -7.647  -8.290  -3.015 1.00 . A A .  63 GLN CD   1 1 
        5  22408 1 1  63 GLN CG   C  -9.142  -8.063  -2.968 1.00 . A A .  63 GLN CG   1 1 
        5  22409 1 1  63 GLN H    H -11.729 -10.303  -5.031 1.00 . A A .  63 GLN H    1 1 
        5  22410 1 1  63 GLN HA   H -10.442 -10.695  -2.574 1.00 . A A .  63 GLN HA   1 1 
        5  22411 1 1  63 GLN HB2  H  -9.225  -9.688  -4.326 1.00 . A A .  63 GLN HB2  1 1 
        5  22412 1 1  63 GLN HB3  H -10.461  -8.458  -4.582 1.00 . A A .  63 GLN HB3  1 1 
        5  22413 1 1  63 GLN HE21 H  -7.835 -10.039  -2.036 1.00 . A A .  63 GLN HE21 1 1 
        5  22414 1 1  63 GLN HE22 H  -6.246  -9.630  -2.467 1.00 . A A .  63 GLN HE22 1 1 
        5  22415 1 1  63 GLN HG2  H  -9.348  -7.060  -3.307 1.00 . A A .  63 GLN HG2  1 1 
        5  22416 1 1  63 GLN HG3  H  -9.478  -8.172  -1.948 1.00 . A A .  63 GLN HG3  1 1 
        5  22417 1 1  63 GLN N    N -11.862 -10.493  -4.081 1.00 . A A .  63 GLN N    1 1 
        5  22418 1 1  63 GLN NE2  N  -7.204  -9.416  -2.449 1.00 . A A .  63 GLN NE2  1 1 
        5  22419 1 1  63 GLN O    O -11.425  -9.227  -0.852 1.00 . A A .  63 GLN O    1 1 
        5  22420 1 1  63 GLN OE1  O  -6.887  -7.482  -3.573 1.00 . A A .  63 GLN OE1  1 1 
        5  22421 1 1  64 GLU C    C -14.238  -8.130  -0.713 1.00 . A A .  64 GLU C    1 1 
        5  22422 1 1  64 GLU CA   C -13.284  -7.316  -1.581 1.00 . A A .  64 GLU CA   1 1 
        5  22423 1 1  64 GLU CB   C -14.043  -6.247  -2.385 1.00 . A A .  64 GLU CB   1 1 
        5  22424 1 1  64 GLU CD   C -15.044  -4.966  -0.449 1.00 . A A .  64 GLU CD   1 1 
        5  22425 1 1  64 GLU CG   C -15.311  -5.705  -1.742 1.00 . A A .  64 GLU CG   1 1 
        5  22426 1 1  64 GLU H    H -12.723  -8.116  -3.456 1.00 . A A .  64 GLU H    1 1 
        5  22427 1 1  64 GLU HA   H -12.585  -6.832  -0.913 1.00 . A A .  64 GLU HA   1 1 
        5  22428 1 1  64 GLU HB2  H -13.373  -5.418  -2.550 1.00 . A A .  64 GLU HB2  1 1 
        5  22429 1 1  64 GLU HB3  H -14.312  -6.680  -3.340 1.00 . A A .  64 GLU HB3  1 1 
        5  22430 1 1  64 GLU HG2  H -15.788  -5.027  -2.433 1.00 . A A .  64 GLU HG2  1 1 
        5  22431 1 1  64 GLU HG3  H -15.974  -6.534  -1.538 1.00 . A A .  64 GLU HG3  1 1 
        5  22432 1 1  64 GLU N    N -12.558  -8.188  -2.492 1.00 . A A .  64 GLU N    1 1 
        5  22433 1 1  64 GLU O    O -14.359  -7.893   0.492 1.00 . A A .  64 GLU O    1 1 
        5  22434 1 1  64 GLU OE1  O -13.882  -4.572  -0.231 1.00 . A A .  64 GLU OE1  1 1 
        5  22435 1 1  64 GLU OE2  O -15.979  -4.781   0.364 1.00 . A A .  64 GLU OE2  1 1 
        5  22436 1 1  65 THR C    C -15.110 -10.693   0.532 1.00 . A A .  65 THR C    1 1 
        5  22437 1 1  65 THR CA   C -15.843  -9.938  -0.572 1.00 . A A .  65 THR CA   1 1 
        5  22438 1 1  65 THR CB   C -16.523 -10.983  -1.476 1.00 . A A .  65 THR CB   1 1 
        5  22439 1 1  65 THR CG2  C -17.797 -11.499  -0.811 1.00 . A A .  65 THR CG2  1 1 
        5  22440 1 1  65 THR H    H -14.785  -9.253  -2.280 1.00 . A A .  65 THR H    1 1 
        5  22441 1 1  65 THR HA   H -16.604  -9.311  -0.130 1.00 . A A .  65 THR HA   1 1 
        5  22442 1 1  65 THR HB   H -15.858 -11.820  -1.619 1.00 . A A .  65 THR HB   1 1 
        5  22443 1 1  65 THR HG1  H -17.783 -10.449  -2.881 1.00 . A A .  65 THR HG1  1 1 
        5  22444 1 1  65 THR HG21 H -17.785 -11.236   0.236 1.00 . A A .  65 THR HG21 1 1 
        5  22445 1 1  65 THR HG22 H -17.849 -12.571  -0.915 1.00 . A A .  65 THR HG22 1 1 
        5  22446 1 1  65 THR HG23 H -18.658 -11.050  -1.285 1.00 . A A .  65 THR HG23 1 1 
        5  22447 1 1  65 THR N    N -14.914  -9.101  -1.317 1.00 . A A .  65 THR N    1 1 
        5  22448 1 1  65 THR O    O -15.540 -10.698   1.683 1.00 . A A .  65 THR O    1 1 
        5  22449 1 1  65 THR OG1  O -16.833 -10.399  -2.751 1.00 . A A .  65 THR OG1  1 1 
        5  22450 1 1  66 THR C    C -12.576 -11.180   2.166 1.00 . A A .  66 THR C    1 1 
        5  22451 1 1  66 THR CA   C -13.210 -12.104   1.135 1.00 . A A .  66 THR CA   1 1 
        5  22452 1 1  66 THR CB   C -12.074 -12.867   0.437 1.00 . A A .  66 THR CB   1 1 
        5  22453 1 1  66 THR CG2  C -12.617 -13.710  -0.705 1.00 . A A .  66 THR CG2  1 1 
        5  22454 1 1  66 THR H    H -13.710 -11.295  -0.761 1.00 . A A .  66 THR H    1 1 
        5  22455 1 1  66 THR HA   H -13.855 -12.809   1.638 1.00 . A A .  66 THR HA   1 1 
        5  22456 1 1  66 THR HB   H -11.588 -13.518   1.150 1.00 . A A .  66 THR HB   1 1 
        5  22457 1 1  66 THR HG1  H -11.610 -11.171  -0.424 1.00 . A A .  66 THR HG1  1 1 
        5  22458 1 1  66 THR HG21 H -12.688 -14.738  -0.389 1.00 . A A .  66 THR HG21 1 1 
        5  22459 1 1  66 THR HG22 H -11.950 -13.639  -1.553 1.00 . A A .  66 THR HG22 1 1 
        5  22460 1 1  66 THR HG23 H -13.593 -13.350  -0.986 1.00 . A A .  66 THR HG23 1 1 
        5  22461 1 1  66 THR N    N -14.001 -11.336   0.173 1.00 . A A .  66 THR N    1 1 
        5  22462 1 1  66 THR O    O -12.408 -11.549   3.326 1.00 . A A .  66 THR O    1 1 
        5  22463 1 1  66 THR OG1  O -11.124 -11.925  -0.078 1.00 . A A .  66 THR OG1  1 1 
        5  22464 1 1  67 HIS C    C -12.510  -8.709   3.783 1.00 . A A .  67 HIS C    1 1 
        5  22465 1 1  67 HIS CA   C -11.581  -9.001   2.600 1.00 . A A .  67 HIS CA   1 1 
        5  22466 1 1  67 HIS CB   C -11.324  -7.719   1.807 1.00 . A A .  67 HIS CB   1 1 
        5  22467 1 1  67 HIS CD2  C -10.141  -6.401   3.709 1.00 . A A .  67 HIS CD2  1 1 
        5  22468 1 1  67 HIS CE1  C -10.990  -4.418   3.288 1.00 . A A .  67 HIS CE1  1 1 
        5  22469 1 1  67 HIS CG   C -10.970  -6.530   2.649 1.00 . A A .  67 HIS CG   1 1 
        5  22470 1 1  67 HIS H    H -12.348  -9.757   0.783 1.00 . A A .  67 HIS H    1 1 
        5  22471 1 1  67 HIS HA   H -10.646  -9.389   2.974 1.00 . A A .  67 HIS HA   1 1 
        5  22472 1 1  67 HIS HB2  H -10.511  -7.901   1.122 1.00 . A A .  67 HIS HB2  1 1 
        5  22473 1 1  67 HIS HB3  H -12.216  -7.483   1.247 1.00 . A A .  67 HIS HB3  1 1 
        5  22474 1 1  67 HIS HD1  H -12.118  -5.047   1.696 1.00 . A A .  67 HIS HD1  1 1 
        5  22475 1 1  67 HIS HD2  H  -9.564  -7.184   4.171 1.00 . A A .  67 HIS HD2  1 1 
        5  22476 1 1  67 HIS HE1  H -11.217  -3.365   3.342 1.00 . A A .  67 HIS HE1  1 1 
        5  22477 1 1  67 HIS N    N -12.202  -9.983   1.724 1.00 . A A .  67 HIS N    1 1 
        5  22478 1 1  67 HIS ND1  N -11.485  -5.271   2.408 1.00 . A A .  67 HIS ND1  1 1 
        5  22479 1 1  67 HIS NE2  N -10.173  -5.078   4.090 1.00 . A A .  67 HIS NE2  1 1 
        5  22480 1 1  67 HIS O    O -12.103  -8.789   4.948 1.00 . A A .  67 HIS O    1 1 
        5  22481 1 1  68 LEU C    C -14.993  -9.266   5.439 1.00 . A A .  68 LEU C    1 1 
        5  22482 1 1  68 LEU CA   C -14.724  -8.079   4.532 1.00 . A A .  68 LEU CA   1 1 
        5  22483 1 1  68 LEU CB   C -16.046  -7.590   3.920 1.00 . A A .  68 LEU CB   1 1 
        5  22484 1 1  68 LEU CD1  C -17.366  -5.956   2.591 1.00 . A A .  68 LEU CD1  1 1 
        5  22485 1 1  68 LEU CD2  C -15.600  -5.135   4.180 1.00 . A A .  68 LEU CD2  1 1 
        5  22486 1 1  68 LEU CG   C -15.998  -6.242   3.200 1.00 . A A .  68 LEU CG   1 1 
        5  22487 1 1  68 LEU H    H -14.050  -8.379   2.545 1.00 . A A .  68 LEU H    1 1 
        5  22488 1 1  68 LEU HA   H -14.318  -7.301   5.161 1.00 . A A .  68 LEU HA   1 1 
        5  22489 1 1  68 LEU HB2  H -16.378  -8.332   3.212 1.00 . A A .  68 LEU HB2  1 1 
        5  22490 1 1  68 LEU HB3  H -16.770  -7.510   4.721 1.00 . A A .  68 LEU HB3  1 1 
        5  22491 1 1  68 LEU HD11 H -17.480  -4.894   2.442 1.00 . A A .  68 LEU HD11 1 1 
        5  22492 1 1  68 LEU HD12 H -18.138  -6.311   3.258 1.00 . A A .  68 LEU HD12 1 1 
        5  22493 1 1  68 LEU HD13 H -17.453  -6.465   1.641 1.00 . A A .  68 LEU HD13 1 1 
        5  22494 1 1  68 LEU HD21 H -14.581  -4.831   3.986 1.00 . A A .  68 LEU HD21 1 1 
        5  22495 1 1  68 LEU HD22 H -15.678  -5.504   5.193 1.00 . A A .  68 LEU HD22 1 1 
        5  22496 1 1  68 LEU HD23 H -16.258  -4.288   4.055 1.00 . A A .  68 LEU HD23 1 1 
        5  22497 1 1  68 LEU HG   H -15.256  -6.281   2.414 1.00 . A A .  68 LEU HG   1 1 
        5  22498 1 1  68 LEU N    N -13.766  -8.397   3.483 1.00 . A A .  68 LEU N    1 1 
        5  22499 1 1  68 LEU O    O -15.154  -9.100   6.647 1.00 . A A .  68 LEU O    1 1 
        5  22500 1 1  69 MET C    C -14.108 -11.872   6.639 1.00 . A A .  69 MET C    1 1 
        5  22501 1 1  69 MET CA   C -15.297 -11.628   5.716 1.00 . A A .  69 MET CA   1 1 
        5  22502 1 1  69 MET CB   C -15.559 -12.881   4.880 1.00 . A A .  69 MET CB   1 1 
        5  22503 1 1  69 MET CE   C -16.788 -16.909   5.856 1.00 . A A .  69 MET CE   1 1 
        5  22504 1 1  69 MET CG   C -16.095 -14.072   5.701 1.00 . A A .  69 MET CG   1 1 
        5  22505 1 1  69 MET H    H -14.900 -10.575   3.911 1.00 . A A .  69 MET H    1 1 
        5  22506 1 1  69 MET HA   H -16.162 -11.430   6.329 1.00 . A A .  69 MET HA   1 1 
        5  22507 1 1  69 MET HB2  H -16.283 -12.638   4.118 1.00 . A A .  69 MET HB2  1 1 
        5  22508 1 1  69 MET HB3  H -14.632 -13.179   4.412 1.00 . A A .  69 MET HB3  1 1 
        5  22509 1 1  69 MET HE1  H -16.605 -16.585   6.872 1.00 . A A .  69 MET HE1  1 1 
        5  22510 1 1  69 MET HE2  H -16.372 -17.894   5.710 1.00 . A A .  69 MET HE2  1 1 
        5  22511 1 1  69 MET HE3  H -17.853 -16.938   5.679 1.00 . A A .  69 MET HE3  1 1 
        5  22512 1 1  69 MET HG2  H -15.506 -14.188   6.600 1.00 . A A .  69 MET HG2  1 1 
        5  22513 1 1  69 MET HG3  H -17.128 -13.898   5.969 1.00 . A A .  69 MET HG3  1 1 
        5  22514 1 1  69 MET N    N -15.038 -10.472   4.875 1.00 . A A .  69 MET N    1 1 
        5  22515 1 1  69 MET O    O -14.294 -12.162   7.806 1.00 . A A .  69 MET O    1 1 
        5  22516 1 1  69 MET SD   S -15.962 -15.668   4.627 1.00 . A A .  69 MET SD   1 1 
        5  22517 1 1  70 GLU C    C -11.564 -11.065   8.093 1.00 . A A .  70 GLU C    1 1 
        5  22518 1 1  70 GLU CA   C -11.664 -11.961   6.857 1.00 . A A .  70 GLU CA   1 1 
        5  22519 1 1  70 GLU CB   C -10.436 -11.712   5.980 1.00 . A A .  70 GLU CB   1 1 
        5  22520 1 1  70 GLU CD   C  -7.920 -11.748   5.821 1.00 . A A .  70 GLU CD   1 1 
        5  22521 1 1  70 GLU CG   C  -9.125 -11.974   6.700 1.00 . A A .  70 GLU CG   1 1 
        5  22522 1 1  70 GLU H    H -12.823 -11.510   5.149 1.00 . A A .  70 GLU H    1 1 
        5  22523 1 1  70 GLU HA   H -11.640 -12.978   7.216 1.00 . A A .  70 GLU HA   1 1 
        5  22524 1 1  70 GLU HB2  H -10.490 -12.362   5.120 1.00 . A A .  70 GLU HB2  1 1 
        5  22525 1 1  70 GLU HB3  H -10.452 -10.683   5.650 1.00 . A A .  70 GLU HB3  1 1 
        5  22526 1 1  70 GLU HG2  H  -9.060 -11.309   7.549 1.00 . A A .  70 GLU HG2  1 1 
        5  22527 1 1  70 GLU HG3  H  -9.115 -12.996   7.045 1.00 . A A .  70 GLU HG3  1 1 
        5  22528 1 1  70 GLU N    N -12.894 -11.750   6.097 1.00 . A A .  70 GLU N    1 1 
        5  22529 1 1  70 GLU O    O -11.191 -11.520   9.171 1.00 . A A .  70 GLU O    1 1 
        5  22530 1 1  70 GLU OE1  O  -7.948 -12.175   4.655 1.00 . A A .  70 GLU OE1  1 1 
        5  22531 1 1  70 GLU OE2  O  -6.933 -11.151   6.298 1.00 . A A .  70 GLU OE2  1 1 
        5  22532 1 1  71 ASN C    C -12.803  -9.323  10.133 1.00 . A A .  71 ASN C    1 1 
        5  22533 1 1  71 ASN CA   C -11.837  -8.859   9.049 1.00 . A A .  71 ASN CA   1 1 
        5  22534 1 1  71 ASN CB   C -12.202  -7.445   8.578 1.00 . A A .  71 ASN CB   1 1 
        5  22535 1 1  71 ASN CG   C -11.070  -6.447   8.794 1.00 . A A .  71 ASN CG   1 1 
        5  22536 1 1  71 ASN H    H -12.164  -9.470   7.047 1.00 . A A .  71 ASN H    1 1 
        5  22537 1 1  71 ASN HA   H -10.836  -8.851   9.462 1.00 . A A .  71 ASN HA   1 1 
        5  22538 1 1  71 ASN HB2  H -12.436  -7.481   7.527 1.00 . A A .  71 ASN HB2  1 1 
        5  22539 1 1  71 ASN HB3  H -13.069  -7.110   9.129 1.00 . A A .  71 ASN HB3  1 1 
        5  22540 1 1  71 ASN HD21 H  -9.711  -7.927   8.954 1.00 . A A .  71 ASN HD21 1 1 
        5  22541 1 1  71 ASN HD22 H  -9.068  -6.355   9.003 1.00 . A A .  71 ASN HD22 1 1 
        5  22542 1 1  71 ASN N    N -11.887  -9.788   7.930 1.00 . A A .  71 ASN N    1 1 
        5  22543 1 1  71 ASN ND2  N  -9.847  -6.953   8.974 1.00 . A A .  71 ASN ND2  1 1 
        5  22544 1 1  71 ASN O    O -12.510  -9.225  11.318 1.00 . A A .  71 ASN O    1 1 
        5  22545 1 1  71 ASN OD1  O -11.293  -5.238   8.809 1.00 . A A .  71 ASN OD1  1 1 
        5  22546 1 1  72 LEU C    C -14.467 -11.570  11.362 1.00 . A A .  72 LEU C    1 1 
        5  22547 1 1  72 LEU CA   C -14.951 -10.315  10.658 1.00 . A A .  72 LEU CA   1 1 
        5  22548 1 1  72 LEU CB   C -16.275 -10.586   9.942 1.00 . A A .  72 LEU CB   1 1 
        5  22549 1 1  72 LEU CD1  C -18.187  -9.641   8.668 1.00 . A A .  72 LEU CD1  1 1 
        5  22550 1 1  72 LEU CD2  C -17.774  -8.910  11.050 1.00 . A A .  72 LEU CD2  1 1 
        5  22551 1 1  72 LEU CG   C -17.130  -9.341   9.715 1.00 . A A .  72 LEU CG   1 1 
        5  22552 1 1  72 LEU H    H -14.136  -9.903   8.753 1.00 . A A .  72 LEU H    1 1 
        5  22553 1 1  72 LEU HA   H -15.108  -9.562  11.418 1.00 . A A .  72 LEU HA   1 1 
        5  22554 1 1  72 LEU HB2  H -16.055 -11.028   8.981 1.00 . A A .  72 LEU HB2  1 1 
        5  22555 1 1  72 LEU HB3  H -16.841 -11.285  10.534 1.00 . A A .  72 LEU HB3  1 1 
        5  22556 1 1  72 LEU HD11 H -18.230  -8.831   7.955 1.00 . A A .  72 LEU HD11 1 1 
        5  22557 1 1  72 LEU HD12 H -19.149  -9.750   9.147 1.00 . A A .  72 LEU HD12 1 1 
        5  22558 1 1  72 LEU HD13 H -17.938 -10.560   8.156 1.00 . A A .  72 LEU HD13 1 1 
        5  22559 1 1  72 LEU HD21 H -17.035  -8.409  11.658 1.00 . A A .  72 LEU HD21 1 1 
        5  22560 1 1  72 LEU HD22 H -18.137  -9.780  11.572 1.00 . A A .  72 LEU HD22 1 1 
        5  22561 1 1  72 LEU HD23 H -18.593  -8.236  10.852 1.00 . A A .  72 LEU HD23 1 1 
        5  22562 1 1  72 LEU HG   H -16.505  -8.531   9.370 1.00 . A A .  72 LEU HG   1 1 
        5  22563 1 1  72 LEU N    N -13.956  -9.840   9.715 1.00 . A A .  72 LEU N    1 1 
        5  22564 1 1  72 LEU O    O -14.643 -11.712  12.568 1.00 . A A .  72 LEU O    1 1 
        5  22565 1 1  73 LEU C    C -12.194 -13.406  12.145 1.00 . A A .  73 LEU C    1 1 
        5  22566 1 1  73 LEU CA   C -13.344 -13.707  11.202 1.00 . A A .  73 LEU CA   1 1 
        5  22567 1 1  73 LEU CB   C -12.878 -14.665  10.112 1.00 . A A .  73 LEU CB   1 1 
        5  22568 1 1  73 LEU CD1  C -13.464 -15.758   7.965 1.00 . A A .  73 LEU CD1  1 1 
        5  22569 1 1  73 LEU CD2  C -14.693 -16.379  10.075 1.00 . A A .  73 LEU CD2  1 1 
        5  22570 1 1  73 LEU CG   C -14.014 -15.255   9.287 1.00 . A A .  73 LEU CG   1 1 
        5  22571 1 1  73 LEU H    H -13.723 -12.311   9.653 1.00 . A A .  73 LEU H    1 1 
        5  22572 1 1  73 LEU HA   H -14.130 -14.175  11.776 1.00 . A A .  73 LEU HA   1 1 
        5  22573 1 1  73 LEU HB2  H -12.218 -14.131   9.448 1.00 . A A .  73 LEU HB2  1 1 
        5  22574 1 1  73 LEU HB3  H -12.339 -15.475  10.577 1.00 . A A .  73 LEU HB3  1 1 
        5  22575 1 1  73 LEU HD11 H -12.527 -15.263   7.751 1.00 . A A .  73 LEU HD11 1 1 
        5  22576 1 1  73 LEU HD12 H -14.168 -15.545   7.174 1.00 . A A .  73 LEU HD12 1 1 
        5  22577 1 1  73 LEU HD13 H -13.301 -16.825   8.023 1.00 . A A .  73 LEU HD13 1 1 
        5  22578 1 1  73 LEU HD21 H -15.243 -15.954  10.901 1.00 . A A .  73 LEU HD21 1 1 
        5  22579 1 1  73 LEU HD22 H -13.944 -17.059  10.451 1.00 . A A .  73 LEU HD22 1 1 
        5  22580 1 1  73 LEU HD23 H -15.373 -16.913   9.428 1.00 . A A .  73 LEU HD23 1 1 
        5  22581 1 1  73 LEU HG   H -14.756 -14.494   9.101 1.00 . A A .  73 LEU HG   1 1 
        5  22582 1 1  73 LEU N    N -13.844 -12.475  10.612 1.00 . A A .  73 LEU N    1 1 
        5  22583 1 1  73 LEU O    O -11.963 -14.138  13.106 1.00 . A A .  73 LEU O    1 1 
        5  22584 1 1  74 ASP C    C -10.937 -11.469  14.056 1.00 . A A .  74 ASP C    1 1 
        5  22585 1 1  74 ASP CA   C -10.354 -11.943  12.717 1.00 . A A .  74 ASP CA   1 1 
        5  22586 1 1  74 ASP CB   C  -9.558 -10.823  12.046 1.00 . A A .  74 ASP CB   1 1 
        5  22587 1 1  74 ASP CG   C  -8.107 -10.772  12.501 1.00 . A A .  74 ASP CG   1 1 
        5  22588 1 1  74 ASP H    H -11.686 -11.792  11.075 1.00 . A A .  74 ASP H    1 1 
        5  22589 1 1  74 ASP HA   H  -9.707 -12.795  12.878 1.00 . A A .  74 ASP HA   1 1 
        5  22590 1 1  74 ASP HB2  H  -9.579 -10.975  10.978 1.00 . A A .  74 ASP HB2  1 1 
        5  22591 1 1  74 ASP HB3  H -10.026  -9.878  12.282 1.00 . A A .  74 ASP HB3  1 1 
        5  22592 1 1  74 ASP N    N -11.468 -12.334  11.866 1.00 . A A .  74 ASP N    1 1 
        5  22593 1 1  74 ASP O    O -10.414 -11.783  15.117 1.00 . A A .  74 ASP O    1 1 
        5  22594 1 1  74 ASP OD1  O  -7.553 -11.847  12.811 1.00 . A A .  74 ASP OD1  1 1 
        5  22595 1 1  74 ASP OD2  O  -7.516  -9.664  12.522 1.00 . A A .  74 ASP OD2  1 1 
        5  22596 1 1  75 GLU C    C -13.129 -11.406  16.066 1.00 . A A .  75 GLU C    1 1 
        5  22597 1 1  75 GLU CA   C -12.663 -10.232  15.218 1.00 . A A .  75 GLU CA   1 1 
        5  22598 1 1  75 GLU CB   C -13.883  -9.366  14.901 1.00 . A A .  75 GLU CB   1 1 
        5  22599 1 1  75 GLU CD   C -14.838  -7.107  14.415 1.00 . A A .  75 GLU CD   1 1 
        5  22600 1 1  75 GLU CG   C -13.593  -7.984  14.365 1.00 . A A .  75 GLU CG   1 1 
        5  22601 1 1  75 GLU H    H -12.421 -10.492  13.127 1.00 . A A .  75 GLU H    1 1 
        5  22602 1 1  75 GLU HA   H -11.950  -9.643  15.777 1.00 . A A .  75 GLU HA   1 1 
        5  22603 1 1  75 GLU HB2  H -14.475  -9.887  14.168 1.00 . A A .  75 GLU HB2  1 1 
        5  22604 1 1  75 GLU HB3  H -14.454  -9.254  15.810 1.00 . A A .  75 GLU HB3  1 1 
        5  22605 1 1  75 GLU HG2  H -12.816  -7.528  14.960 1.00 . A A .  75 GLU HG2  1 1 
        5  22606 1 1  75 GLU HG3  H -13.260  -8.066  13.340 1.00 . A A .  75 GLU HG3  1 1 
        5  22607 1 1  75 GLU N    N -12.031 -10.720  13.998 1.00 . A A .  75 GLU N    1 1 
        5  22608 1 1  75 GLU O    O -12.876 -11.460  17.272 1.00 . A A .  75 GLU O    1 1 
        5  22609 1 1  75 GLU OE1  O -15.328  -6.850  15.538 1.00 . A A .  75 GLU OE1  1 1 
        5  22610 1 1  75 GLU OE2  O -15.333  -6.678  13.346 1.00 . A A .  75 GLU OE2  1 1 
        5  22611 1 1  76 ALA C    C -13.239 -14.410  16.695 1.00 . A A .  76 ALA C    1 1 
        5  22612 1 1  76 ALA CA   C -14.332 -13.511  16.131 1.00 . A A .  76 ALA CA   1 1 
        5  22613 1 1  76 ALA CB   C -15.239 -14.327  15.222 1.00 . A A .  76 ALA CB   1 1 
        5  22614 1 1  76 ALA H    H -13.983 -12.254  14.464 1.00 . A A .  76 ALA H    1 1 
        5  22615 1 1  76 ALA HA   H -14.895 -13.183  16.990 1.00 . A A .  76 ALA HA   1 1 
        5  22616 1 1  76 ALA HB1  H -14.658 -15.079  14.712 1.00 . A A .  76 ALA HB1  1 1 
        5  22617 1 1  76 ALA HB2  H -15.701 -13.676  14.495 1.00 . A A .  76 ALA HB2  1 1 
        5  22618 1 1  76 ALA HB3  H -16.008 -14.806  15.814 1.00 . A A .  76 ALA HB3  1 1 
        5  22619 1 1  76 ALA N    N -13.819 -12.348  15.424 1.00 . A A .  76 ALA N    1 1 
        5  22620 1 1  76 ALA O    O -13.400 -14.967  17.778 1.00 . A A .  76 ALA O    1 1 
        5  22621 1 1  77 ARG C    C -10.308 -14.762  17.612 1.00 . A A .  77 ARG C    1 1 
        5  22622 1 1  77 ARG CA   C -11.086 -15.432  16.481 1.00 . A A .  77 ARG CA   1 1 
        5  22623 1 1  77 ARG CB   C -10.145 -15.864  15.359 1.00 . A A .  77 ARG CB   1 1 
        5  22624 1 1  77 ARG CD   C  -8.161 -15.444  13.945 1.00 . A A .  77 ARG CD   1 1 
        5  22625 1 1  77 ARG CG   C  -9.155 -14.825  14.911 1.00 . A A .  77 ARG CG   1 1 
        5  22626 1 1  77 ARG CZ   C  -5.856 -14.901  13.305 1.00 . A A .  77 ARG CZ   1 1 
        5  22627 1 1  77 ARG H    H -12.019 -14.089  15.126 1.00 . A A .  77 ARG H    1 1 
        5  22628 1 1  77 ARG HA   H -11.540 -16.309  16.917 1.00 . A A .  77 ARG HA   1 1 
        5  22629 1 1  77 ARG HB2  H  -9.589 -16.724  15.701 1.00 . A A .  77 ARG HB2  1 1 
        5  22630 1 1  77 ARG HB3  H -10.746 -16.144  14.508 1.00 . A A .  77 ARG HB3  1 1 
        5  22631 1 1  77 ARG HD2  H  -7.732 -16.325  14.401 1.00 . A A .  77 ARG HD2  1 1 
        5  22632 1 1  77 ARG HD3  H  -8.683 -15.727  13.043 1.00 . A A .  77 ARG HD3  1 1 
        5  22633 1 1  77 ARG HE   H  -7.296 -13.564  13.582 1.00 . A A .  77 ARG HE   1 1 
        5  22634 1 1  77 ARG HG2  H  -9.678 -14.019  14.420 1.00 . A A .  77 ARG HG2  1 1 
        5  22635 1 1  77 ARG HG3  H  -8.626 -14.439  15.769 1.00 . A A .  77 ARG HG3  1 1 
        5  22636 1 1  77 ARG HH11 H  -5.456 -16.679  14.193 1.00 . A A .  77 ARG HH11 1 1 
        5  22637 1 1  77 ARG HH12 H  -5.525 -16.715  12.459 1.00 . A A .  77 ARG HH12 1 1 
        5  22638 1 1  77 ARG HH21 H  -4.693 -13.350  13.641 1.00 . A A .  77 ARG HH21 1 1 
        5  22639 1 1  77 ARG HH22 H  -4.608 -13.917  12.054 1.00 . A A .  77 ARG HH22 1 1 
        5  22640 1 1  77 ARG N    N -12.128 -14.560  15.980 1.00 . A A .  77 ARG N    1 1 
        5  22641 1 1  77 ARG NE   N  -7.091 -14.521  13.599 1.00 . A A .  77 ARG NE   1 1 
        5  22642 1 1  77 ARG NH1  N  -5.532 -16.193  13.321 1.00 . A A .  77 ARG NH1  1 1 
        5  22643 1 1  77 ARG NH2  N  -4.938 -13.991  12.993 1.00 . A A .  77 ARG NH2  1 1 
        5  22644 1 1  77 ARG O    O  -9.847 -15.435  18.527 1.00 . A A .  77 ARG O    1 1 
        5  22645 1 1  78 ARG C    C -10.384 -12.620  19.830 1.00 . A A .  78 ARG C    1 1 
        5  22646 1 1  78 ARG CA   C  -9.469 -12.716  18.616 1.00 . A A .  78 ARG CA   1 1 
        5  22647 1 1  78 ARG CB   C  -9.107 -11.297  18.175 1.00 . A A .  78 ARG CB   1 1 
        5  22648 1 1  78 ARG CD   C  -6.808 -11.706  17.269 1.00 . A A .  78 ARG CD   1 1 
        5  22649 1 1  78 ARG CG   C  -8.192 -11.195  16.976 1.00 . A A .  78 ARG CG   1 1 
        5  22650 1 1  78 ARG CZ   C  -4.665 -11.978  16.090 1.00 . A A .  78 ARG CZ   1 1 
        5  22651 1 1  78 ARG H    H -10.544 -12.945  16.797 1.00 . A A .  78 ARG H    1 1 
        5  22652 1 1  78 ARG HA   H  -8.563 -13.249  18.868 1.00 . A A .  78 ARG HA   1 1 
        5  22653 1 1  78 ARG HB2  H -10.025 -10.778  17.934 1.00 . A A .  78 ARG HB2  1 1 
        5  22654 1 1  78 ARG HB3  H  -8.626 -10.803  19.006 1.00 . A A .  78 ARG HB3  1 1 
        5  22655 1 1  78 ARG HD2  H  -6.404 -11.166  18.110 1.00 . A A .  78 ARG HD2  1 1 
        5  22656 1 1  78 ARG HD3  H  -6.866 -12.758  17.515 1.00 . A A .  78 ARG HD3  1 1 
        5  22657 1 1  78 ARG HE   H  -6.262 -11.068  15.335 1.00 . A A .  78 ARG HE   1 1 
        5  22658 1 1  78 ARG HG2  H  -8.613 -11.773  16.166 1.00 . A A .  78 ARG HG2  1 1 
        5  22659 1 1  78 ARG HG3  H  -8.124 -10.158  16.677 1.00 . A A .  78 ARG HG3  1 1 
        5  22660 1 1  78 ARG HH11 H  -3.820 -12.085  17.925 1.00 . A A .  78 ARG HH11 1 1 
        5  22661 1 1  78 ARG HH12 H  -4.238 -13.608  17.213 1.00 . A A .  78 ARG HH12 1 1 
        5  22662 1 1  78 ARG HH21 H  -3.585 -10.906  14.764 1.00 . A A .  78 ARG HH21 1 1 
        5  22663 1 1  78 ARG HH22 H  -3.773 -12.540  14.398 1.00 . A A .  78 ARG HH22 1 1 
        5  22664 1 1  78 ARG N    N -10.170 -13.440  17.556 1.00 . A A .  78 ARG N    1 1 
        5  22665 1 1  78 ARG NE   N  -5.916 -11.537  16.124 1.00 . A A .  78 ARG NE   1 1 
        5  22666 1 1  78 ARG NH1  N  -4.155 -12.609  17.139 1.00 . A A .  78 ARG NH1  1 1 
        5  22667 1 1  78 ARG NH2  N  -3.927 -11.818  15.004 1.00 . A A .  78 ARG NH2  1 1 
        5  22668 1 1  78 ARG O    O  -9.980 -12.138  20.885 1.00 . A A .  78 ARG O    1 1 
        5  22669 1 1  79 GLY C    C -13.241 -11.657  20.947 1.00 . A A .  79 GLY C    1 1 
        5  22670 1 1  79 GLY CA   C -12.582 -13.016  20.768 1.00 . A A .  79 GLY CA   1 1 
        5  22671 1 1  79 GLY H    H -11.904 -13.440  18.811 1.00 . A A .  79 GLY H    1 1 
        5  22672 1 1  79 GLY HA2  H -13.351 -13.749  20.583 1.00 . A A .  79 GLY HA2  1 1 
        5  22673 1 1  79 GLY HA3  H -12.063 -13.265  21.683 1.00 . A A .  79 GLY HA3  1 1 
        5  22674 1 1  79 GLY N    N -11.626 -13.071  19.676 1.00 . A A .  79 GLY N    1 1 
        5  22675 1 1  79 GLY O    O -13.951 -11.434  21.927 1.00 . A A .  79 GLY O    1 1 
        5  22676 1 1  80 GLU C    C -15.073  -9.377  19.649 1.00 . A A .  80 GLU C    1 1 
        5  22677 1 1  80 GLU CA   C -13.607  -9.404  20.067 1.00 . A A .  80 GLU CA   1 1 
        5  22678 1 1  80 GLU CB   C -12.799  -8.448  19.188 1.00 . A A .  80 GLU CB   1 1 
        5  22679 1 1  80 GLU CD   C -10.470  -7.720  18.491 1.00 . A A .  80 GLU CD   1 1 
        5  22680 1 1  80 GLU CG   C -11.299  -8.522  19.471 1.00 . A A .  80 GLU CG   1 1 
        5  22681 1 1  80 GLU H    H -12.467 -10.985  19.230 1.00 . A A .  80 GLU H    1 1 
        5  22682 1 1  80 GLU HA   H -13.579  -9.058  21.090 1.00 . A A .  80 GLU HA   1 1 
        5  22683 1 1  80 GLU HB2  H -12.971  -8.699  18.152 1.00 . A A .  80 GLU HB2  1 1 
        5  22684 1 1  80 GLU HB3  H -13.138  -7.440  19.373 1.00 . A A .  80 GLU HB3  1 1 
        5  22685 1 1  80 GLU HG2  H -11.118  -8.144  20.464 1.00 . A A .  80 GLU HG2  1 1 
        5  22686 1 1  80 GLU HG3  H -10.991  -9.557  19.416 1.00 . A A .  80 GLU HG3  1 1 
        5  22687 1 1  80 GLU N    N -13.028 -10.748  19.999 1.00 . A A .  80 GLU N    1 1 
        5  22688 1 1  80 GLU O    O -15.816  -8.464  20.013 1.00 . A A .  80 GLU O    1 1 
        5  22689 1 1  80 GLU OE1  O -10.472  -6.470  18.593 1.00 . A A .  80 GLU OE1  1 1 
        5  22690 1 1  80 GLU OE2  O  -9.821  -8.342  17.619 1.00 . A A .  80 GLU OE2  1 1 
        5  22691 1 1  81 MET C    C -17.528 -11.771  18.826 1.00 . A A .  81 MET C    1 1 
        5  22692 1 1  81 MET CA   C -16.877 -10.454  18.436 1.00 . A A .  81 MET CA   1 1 
        5  22693 1 1  81 MET CB   C -16.968 -10.276  16.916 1.00 . A A .  81 MET CB   1 1 
        5  22694 1 1  81 MET CE   C -17.376 -11.621  13.996 1.00 . A A .  81 MET CE   1 1 
        5  22695 1 1  81 MET CG   C -18.401 -10.335  16.372 1.00 . A A .  81 MET CG   1 1 
        5  22696 1 1  81 MET H    H -14.863 -11.088  18.619 1.00 . A A .  81 MET H    1 1 
        5  22697 1 1  81 MET HA   H -17.443  -9.671  18.917 1.00 . A A .  81 MET HA   1 1 
        5  22698 1 1  81 MET HB2  H -16.545  -9.316  16.660 1.00 . A A .  81 MET HB2  1 1 
        5  22699 1 1  81 MET HB3  H -16.391 -11.057  16.446 1.00 . A A .  81 MET HB3  1 1 
        5  22700 1 1  81 MET HE1  H -17.075 -12.122  14.905 1.00 . A A .  81 MET HE1  1 1 
        5  22701 1 1  81 MET HE2  H -16.503 -11.251  13.480 1.00 . A A .  81 MET HE2  1 1 
        5  22702 1 1  81 MET HE3  H -17.901 -12.316  13.360 1.00 . A A .  81 MET HE3  1 1 
        5  22703 1 1  81 MET HG2  H -18.832 -11.284  16.652 1.00 . A A .  81 MET HG2  1 1 
        5  22704 1 1  81 MET HG3  H -18.970  -9.536  16.827 1.00 . A A .  81 MET HG3  1 1 
        5  22705 1 1  81 MET N    N -15.493 -10.384  18.884 1.00 . A A .  81 MET N    1 1 
        5  22706 1 1  81 MET O    O -16.940 -12.845  18.684 1.00 . A A .  81 MET O    1 1 
        5  22707 1 1  81 MET SD   S -18.531 -10.150  14.433 1.00 . A A .  81 MET SD   1 1 
        5  22708 1 1  82 GLN C    C -20.168 -13.454  18.481 1.00 . A A .  82 GLN C    1 1 
        5  22709 1 1  82 GLN CA   C -19.508 -12.845  19.718 1.00 . A A .  82 GLN CA   1 1 
        5  22710 1 1  82 GLN CB   C -20.555 -12.417  20.749 1.00 . A A .  82 GLN CB   1 1 
        5  22711 1 1  82 GLN CD   C -22.367 -13.000  22.376 1.00 . A A .  82 GLN CD   1 1 
        5  22712 1 1  82 GLN CG   C -21.530 -13.478  21.198 1.00 . A A .  82 GLN CG   1 1 
        5  22713 1 1  82 GLN H    H -19.163 -10.790  19.406 1.00 . A A .  82 GLN H    1 1 
        5  22714 1 1  82 GLN HA   H -18.844 -13.574  20.158 1.00 . A A .  82 GLN HA   1 1 
        5  22715 1 1  82 GLN HB2  H -20.031 -12.064  21.623 1.00 . A A .  82 GLN HB2  1 1 
        5  22716 1 1  82 GLN HB3  H -21.124 -11.606  20.321 1.00 . A A .  82 GLN HB3  1 1 
        5  22717 1 1  82 GLN HE21 H -23.865 -12.455  21.158 1.00 . A A .  82 GLN HE21 1 1 
        5  22718 1 1  82 GLN HE22 H -24.187 -12.281  22.816 1.00 . A A .  82 GLN HE22 1 1 
        5  22719 1 1  82 GLN HG2  H -22.187 -13.723  20.375 1.00 . A A .  82 GLN HG2  1 1 
        5  22720 1 1  82 GLN HG3  H -20.980 -14.361  21.492 1.00 . A A .  82 GLN HG3  1 1 
        5  22721 1 1  82 GLN N    N -18.753 -11.677  19.317 1.00 . A A .  82 GLN N    1 1 
        5  22722 1 1  82 GLN NE2  N -23.578 -12.536  22.092 1.00 . A A .  82 GLN NE2  1 1 
        5  22723 1 1  82 GLN O    O -20.590 -12.731  17.580 1.00 . A A .  82 GLN O    1 1 
        5  22724 1 1  82 GLN OE1  O -21.918 -13.025  23.526 1.00 . A A .  82 GLN OE1  1 1 
        5  22725 1 1  83 LEU C    C -22.222 -15.942  17.752 1.00 . A A .  83 LEU C    1 1 
        5  22726 1 1  83 LEU CA   C -20.862 -15.452  17.291 1.00 . A A .  83 LEU CA   1 1 
        5  22727 1 1  83 LEU CB   C -20.040 -16.659  16.816 1.00 . A A .  83 LEU CB   1 1 
        5  22728 1 1  83 LEU CD1  C -18.088 -17.821  15.806 1.00 . A A .  83 LEU CD1  1 1 
        5  22729 1 1  83 LEU CD2  C -18.678 -15.525  15.046 1.00 . A A .  83 LEU CD2  1 1 
        5  22730 1 1  83 LEU CG   C -18.634 -16.467  16.238 1.00 . A A .  83 LEU CG   1 1 
        5  22731 1 1  83 LEU H    H -19.826 -15.310  19.136 1.00 . A A .  83 LEU H    1 1 
        5  22732 1 1  83 LEU HA   H -20.965 -14.751  16.473 1.00 . A A .  83 LEU HA   1 1 
        5  22733 1 1  83 LEU HB2  H -19.937 -17.317  17.664 1.00 . A A .  83 LEU HB2  1 1 
        5  22734 1 1  83 LEU HB3  H -20.628 -17.152  16.054 1.00 . A A .  83 LEU HB3  1 1 
        5  22735 1 1  83 LEU HD11 H -17.019 -17.835  15.938 1.00 . A A .  83 LEU HD11 1 1 
        5  22736 1 1  83 LEU HD12 H -18.327 -17.989  14.768 1.00 . A A .  83 LEU HD12 1 1 
        5  22737 1 1  83 LEU HD13 H -18.536 -18.596  16.410 1.00 . A A .  83 LEU HD13 1 1 
        5  22738 1 1  83 LEU HD21 H -17.884 -15.775  14.359 1.00 . A A .  83 LEU HD21 1 1 
        5  22739 1 1  83 LEU HD22 H -18.552 -14.507  15.388 1.00 . A A .  83 LEU HD22 1 1 
        5  22740 1 1  83 LEU HD23 H -19.630 -15.621  14.546 1.00 . A A .  83 LEU HD23 1 1 
        5  22741 1 1  83 LEU HG   H -17.987 -16.039  16.991 1.00 . A A .  83 LEU HG   1 1 
        5  22742 1 1  83 LEU N    N -20.220 -14.776  18.417 1.00 . A A .  83 LEU N    1 1 
        5  22743 1 1  83 LEU O    O -22.508 -15.945  18.945 1.00 . A A .  83 LEU O    1 1 
        5  22744 1 1  84 ASN C    C -24.809 -17.591  15.757 1.00 . A A .  84 ASN C    1 1 
        5  22745 1 1  84 ASN CA   C -24.374 -16.890  17.049 1.00 . A A .  84 ASN CA   1 1 
        5  22746 1 1  84 ASN CB   C -25.373 -15.792  17.464 1.00 . A A .  84 ASN CB   1 1 
        5  22747 1 1  84 ASN CG   C -25.461 -14.657  16.457 1.00 . A A .  84 ASN CG   1 1 
        5  22748 1 1  84 ASN H    H -22.755 -16.254  15.861 1.00 . A A .  84 ASN H    1 1 
        5  22749 1 1  84 ASN HA   H -24.303 -17.618  17.844 1.00 . A A .  84 ASN HA   1 1 
        5  22750 1 1  84 ASN HB2  H -26.353 -16.238  17.565 1.00 . A A .  84 ASN HB2  1 1 
        5  22751 1 1  84 ASN HB3  H -25.064 -15.385  18.415 1.00 . A A .  84 ASN HB3  1 1 
        5  22752 1 1  84 ASN HD21 H -25.354 -13.270  17.907 1.00 . A A .  84 ASN HD21 1 1 
        5  22753 1 1  84 ASN HD22 H -25.171 -12.673  16.327 1.00 . A A .  84 ASN HD22 1 1 
        5  22754 1 1  84 ASN N    N -23.049 -16.336  16.792 1.00 . A A .  84 ASN N    1 1 
        5  22755 1 1  84 ASN ND2  N -25.323 -13.422  16.938 1.00 . A A .  84 ASN ND2  1 1 
        5  22756 1 1  84 ASN O    O -24.039 -17.637  14.793 1.00 . A A .  84 ASN O    1 1 
        5  22757 1 1  84 ASN OD1  O -25.667 -14.884  15.266 1.00 . A A .  84 ASN OD1  1 1 
        5  22758 1 1  85 THR C    C -26.640 -17.953  13.312 1.00 . A A .  85 THR C    1 1 
        5  22759 1 1  85 THR CA   C -26.429 -18.862  14.513 1.00 . A A .  85 THR CA   1 1 
        5  22760 1 1  85 THR CB   C -27.713 -19.669  14.725 1.00 . A A .  85 THR CB   1 1 
        5  22761 1 1  85 THR CG2  C -27.530 -20.660  15.842 1.00 . A A .  85 THR CG2  1 1 
        5  22762 1 1  85 THR H    H -26.598 -18.118  16.505 1.00 . A A .  85 THR H    1 1 
        5  22763 1 1  85 THR HA   H -25.641 -19.540  14.216 1.00 . A A .  85 THR HA   1 1 
        5  22764 1 1  85 THR HB   H -27.940 -20.223  13.825 1.00 . A A .  85 THR HB   1 1 
        5  22765 1 1  85 THR HG1  H -28.692 -18.477  15.927 1.00 . A A .  85 THR HG1  1 1 
        5  22766 1 1  85 THR HG21 H -26.555 -20.529  16.287 1.00 . A A .  85 THR HG21 1 1 
        5  22767 1 1  85 THR HG22 H -27.615 -21.664  15.455 1.00 . A A .  85 THR HG22 1 1 
        5  22768 1 1  85 THR HG23 H -28.290 -20.499  16.596 1.00 . A A .  85 THR HG23 1 1 
        5  22769 1 1  85 THR N    N -26.006 -18.163  15.725 1.00 . A A .  85 THR N    1 1 
        5  22770 1 1  85 THR O    O -26.409 -18.373  12.180 1.00 . A A .  85 THR O    1 1 
        5  22771 1 1  85 THR OG1  O -28.792 -18.777  15.020 1.00 . A A .  85 THR OG1  1 1 
        5  22772 1 1  86 ASP C    C -25.976 -15.436  11.759 1.00 . A A .  86 ASP C    1 1 
        5  22773 1 1  86 ASP CA   C -27.300 -15.774  12.453 1.00 . A A .  86 ASP CA   1 1 
        5  22774 1 1  86 ASP CB   C -27.927 -14.470  12.966 1.00 . A A .  86 ASP CB   1 1 
        5  22775 1 1  86 ASP CG   C -29.376 -14.641  13.387 1.00 . A A .  86 ASP CG   1 1 
        5  22776 1 1  86 ASP H    H -27.275 -16.443  14.465 1.00 . A A .  86 ASP H    1 1 
        5  22777 1 1  86 ASP HA   H -27.960 -16.219  11.724 1.00 . A A .  86 ASP HA   1 1 
        5  22778 1 1  86 ASP HB2  H -27.357 -14.125  13.815 1.00 . A A .  86 ASP HB2  1 1 
        5  22779 1 1  86 ASP HB3  H -27.880 -13.733  12.179 1.00 . A A .  86 ASP HB3  1 1 
        5  22780 1 1  86 ASP N    N -27.087 -16.719  13.543 1.00 . A A .  86 ASP N    1 1 
        5  22781 1 1  86 ASP O    O -25.892 -15.403  10.527 1.00 . A A .  86 ASP O    1 1 
        5  22782 1 1  86 ASP OD1  O -30.094 -15.434  12.743 1.00 . A A .  86 ASP OD1  1 1 
        5  22783 1 1  86 ASP OD2  O -29.805 -13.974  14.353 1.00 . A A .  86 ASP OD2  1 1 
        5  22784 1 1  87 ILE C    C -23.068 -16.002  11.218 1.00 . A A .  87 ILE C    1 1 
        5  22785 1 1  87 ILE CA   C -23.636 -14.829  12.016 1.00 . A A .  87 ILE CA   1 1 
        5  22786 1 1  87 ILE CB   C -22.680 -14.392  13.154 1.00 . A A .  87 ILE CB   1 1 
        5  22787 1 1  87 ILE CD1  C -22.329 -12.492  14.857 1.00 . A A .  87 ILE CD1  1 1 
        5  22788 1 1  87 ILE CG1  C -23.127 -13.016  13.669 1.00 . A A .  87 ILE CG1  1 1 
        5  22789 1 1  87 ILE CG2  C -21.228 -14.321  12.661 1.00 . A A .  87 ILE CG2  1 1 
        5  22790 1 1  87 ILE H    H -25.072 -15.203  13.528 1.00 . A A .  87 ILE H    1 1 
        5  22791 1 1  87 ILE HA   H -23.744 -14.014  11.313 1.00 . A A .  87 ILE HA   1 1 
        5  22792 1 1  87 ILE HB   H -22.722 -15.109  13.959 1.00 . A A .  87 ILE HB   1 1 
        5  22793 1 1  87 ILE HD11 H -21.308 -12.310  14.555 1.00 . A A .  87 ILE HD11 1 1 
        5  22794 1 1  87 ILE HD12 H -22.347 -13.219  15.653 1.00 . A A .  87 ILE HD12 1 1 
        5  22795 1 1  87 ILE HD13 H -22.771 -11.566  15.202 1.00 . A A .  87 ILE HD13 1 1 
        5  22796 1 1  87 ILE HG12 H -23.033 -12.307  12.860 1.00 . A A .  87 ILE HG12 1 1 
        5  22797 1 1  87 ILE HG13 H -24.165 -13.087  13.962 1.00 . A A .  87 ILE HG13 1 1 
        5  22798 1 1  87 ILE HG21 H -20.593 -14.881  13.333 1.00 . A A .  87 ILE HG21 1 1 
        5  22799 1 1  87 ILE HG22 H -20.905 -13.291  12.634 1.00 . A A .  87 ILE HG22 1 1 
        5  22800 1 1  87 ILE HG23 H -21.163 -14.745  11.669 1.00 . A A .  87 ILE HG23 1 1 
        5  22801 1 1  87 ILE N    N -24.947 -15.170  12.556 1.00 . A A .  87 ILE N    1 1 
        5  22802 1 1  87 ILE O    O -22.583 -15.819  10.103 1.00 . A A .  87 ILE O    1 1 
        5  22803 1 1  88 ILE C    C -23.408 -18.579   9.742 1.00 . A A .  88 ILE C    1 1 
        5  22804 1 1  88 ILE CA   C -22.651 -18.379  11.066 1.00 . A A .  88 ILE CA   1 1 
        5  22805 1 1  88 ILE CB   C -22.758 -19.635  11.953 1.00 . A A .  88 ILE CB   1 1 
        5  22806 1 1  88 ILE CD1  C -21.748 -20.701  14.062 1.00 . A A .  88 ILE CD1  1 1 
        5  22807 1 1  88 ILE CG1  C -21.746 -19.524  13.102 1.00 . A A .  88 ILE CG1  1 1 
        5  22808 1 1  88 ILE CG2  C -22.497 -20.890  11.122 1.00 . A A .  88 ILE CG2  1 1 
        5  22809 1 1  88 ILE H    H -23.548 -17.312  12.658 1.00 . A A .  88 ILE H    1 1 
        5  22810 1 1  88 ILE HA   H -21.616 -18.219  10.802 1.00 . A A .  88 ILE HA   1 1 
        5  22811 1 1  88 ILE HB   H -23.757 -19.707  12.356 1.00 . A A .  88 ILE HB   1 1 
        5  22812 1 1  88 ILE HD11 H -22.169 -20.394  15.007 1.00 . A A .  88 ILE HD11 1 1 
        5  22813 1 1  88 ILE HD12 H -20.735 -21.042  14.216 1.00 . A A .  88 ILE HD12 1 1 
        5  22814 1 1  88 ILE HD13 H -22.339 -21.503  13.646 1.00 . A A .  88 ILE HD13 1 1 
        5  22815 1 1  88 ILE HG12 H -20.757 -19.439  12.677 1.00 . A A .  88 ILE HG12 1 1 
        5  22816 1 1  88 ILE HG13 H -21.971 -18.631  13.665 1.00 . A A .  88 ILE HG13 1 1 
        5  22817 1 1  88 ILE HG21 H -21.623 -20.742  10.509 1.00 . A A .  88 ILE HG21 1 1 
        5  22818 1 1  88 ILE HG22 H -23.352 -21.087  10.491 1.00 . A A .  88 ILE HG22 1 1 
        5  22819 1 1  88 ILE HG23 H -22.338 -21.731  11.781 1.00 . A A .  88 ILE HG23 1 1 
        5  22820 1 1  88 ILE N    N -23.147 -17.211  11.769 1.00 . A A .  88 ILE N    1 1 
        5  22821 1 1  88 ILE O    O -22.822 -18.962   8.722 1.00 . A A .  88 ILE O    1 1 
        5  22822 1 1  89 ASN C    C -25.023 -17.401   7.501 1.00 . A A .  89 ASN C    1 1 
        5  22823 1 1  89 ASN CA   C -25.482 -18.443   8.519 1.00 . A A .  89 ASN CA   1 1 
        5  22824 1 1  89 ASN CB   C -26.985 -18.283   8.781 1.00 . A A .  89 ASN CB   1 1 
        5  22825 1 1  89 ASN CG   C -27.584 -19.504   9.465 1.00 . A A .  89 ASN CG   1 1 
        5  22826 1 1  89 ASN H    H -25.150 -18.033  10.579 1.00 . A A .  89 ASN H    1 1 
        5  22827 1 1  89 ASN HA   H -25.300 -19.420   8.094 1.00 . A A .  89 ASN HA   1 1 
        5  22828 1 1  89 ASN HB2  H -27.138 -17.419   9.414 1.00 . A A .  89 ASN HB2  1 1 
        5  22829 1 1  89 ASN HB3  H -27.486 -18.131   7.840 1.00 . A A .  89 ASN HB3  1 1 
        5  22830 1 1  89 ASN HD21 H -28.663 -18.650  10.935 1.00 . A A .  89 ASN HD21 1 1 
        5  22831 1 1  89 ASN HD22 H -29.524 -19.730   9.948 1.00 . A A .  89 ASN HD22 1 1 
        5  22832 1 1  89 ASN N    N -24.711 -18.315   9.751 1.00 . A A .  89 ASN N    1 1 
        5  22833 1 1  89 ASN ND2  N -28.679 -19.301  10.198 1.00 . A A .  89 ASN ND2  1 1 
        5  22834 1 1  89 ASN O    O -25.015 -17.677   6.296 1.00 . A A .  89 ASN O    1 1 
        5  22835 1 1  89 ASN OD1  O -27.077 -20.614   9.324 1.00 . A A .  89 ASN OD1  1 1 
        5  22836 1 1  90 LEU C    C -22.821 -15.591   6.484 1.00 . A A .  90 LEU C    1 1 
        5  22837 1 1  90 LEU CA   C -24.160 -15.163   7.078 1.00 . A A .  90 LEU CA   1 1 
        5  22838 1 1  90 LEU CB   C -24.001 -13.822   7.815 1.00 . A A .  90 LEU CB   1 1 
        5  22839 1 1  90 LEU CD1  C -24.367 -12.568   5.678 1.00 . A A .  90 LEU CD1  1 1 
        5  22840 1 1  90 LEU CD2  C -23.506 -11.361   7.682 1.00 . A A .  90 LEU CD2  1 1 
        5  22841 1 1  90 LEU CG   C -23.491 -12.672   6.922 1.00 . A A .  90 LEU CG   1 1 
        5  22842 1 1  90 LEU H    H -24.674 -16.047   8.943 1.00 . A A .  90 LEU H    1 1 
        5  22843 1 1  90 LEU HA   H -24.873 -15.040   6.276 1.00 . A A .  90 LEU HA   1 1 
        5  22844 1 1  90 LEU HB2  H -24.960 -13.540   8.219 1.00 . A A .  90 LEU HB2  1 1 
        5  22845 1 1  90 LEU HB3  H -23.300 -13.962   8.625 1.00 . A A .  90 LEU HB3  1 1 
        5  22846 1 1  90 LEU HD11 H -24.364 -11.547   5.319 1.00 . A A .  90 LEU HD11 1 1 
        5  22847 1 1  90 LEU HD12 H -25.380 -12.856   5.926 1.00 . A A .  90 LEU HD12 1 1 
        5  22848 1 1  90 LEU HD13 H -23.985 -13.221   4.913 1.00 . A A .  90 LEU HD13 1 1 
        5  22849 1 1  90 LEU HD21 H -22.562 -10.852   7.542 1.00 . A A .  90 LEU HD21 1 1 
        5  22850 1 1  90 LEU HD22 H -23.658 -11.555   8.732 1.00 . A A .  90 LEU HD22 1 1 
        5  22851 1 1  90 LEU HD23 H -24.307 -10.737   7.310 1.00 . A A .  90 LEU HD23 1 1 
        5  22852 1 1  90 LEU HG   H -22.472 -12.873   6.625 1.00 . A A .  90 LEU HG   1 1 
        5  22853 1 1  90 LEU N    N -24.638 -16.217   7.979 1.00 . A A .  90 LEU N    1 1 
        5  22854 1 1  90 LEU O    O -22.547 -15.356   5.312 1.00 . A A .  90 LEU O    1 1 
        5  22855 1 1  91 PHE C    C -20.908 -17.795   5.733 1.00 . A A .  91 PHE C    1 1 
        5  22856 1 1  91 PHE CA   C -20.697 -16.717   6.803 1.00 . A A .  91 PHE CA   1 1 
        5  22857 1 1  91 PHE CB   C -19.863 -17.249   7.976 1.00 . A A .  91 PHE CB   1 1 
        5  22858 1 1  91 PHE CD1  C -19.183 -14.852   8.396 1.00 . A A .  91 PHE CD1  1 1 
        5  22859 1 1  91 PHE CD2  C -18.837 -16.453  10.142 1.00 . A A .  91 PHE CD2  1 1 
        5  22860 1 1  91 PHE CE1  C -18.625 -13.856   9.201 1.00 . A A .  91 PHE CE1  1 1 
        5  22861 1 1  91 PHE CE2  C -18.285 -15.465  10.946 1.00 . A A .  91 PHE CE2  1 1 
        5  22862 1 1  91 PHE CG   C -19.291 -16.159   8.857 1.00 . A A .  91 PHE CG   1 1 
        5  22863 1 1  91 PHE CZ   C -18.178 -14.165  10.470 1.00 . A A .  91 PHE CZ   1 1 
        5  22864 1 1  91 PHE H    H -22.246 -16.408   8.219 1.00 . A A .  91 PHE H    1 1 
        5  22865 1 1  91 PHE HA   H -20.171 -15.898   6.333 1.00 . A A .  91 PHE HA   1 1 
        5  22866 1 1  91 PHE HB2  H -20.491 -17.884   8.583 1.00 . A A .  91 PHE HB2  1 1 
        5  22867 1 1  91 PHE HB3  H -19.045 -17.830   7.577 1.00 . A A .  91 PHE HB3  1 1 
        5  22868 1 1  91 PHE HD1  H -19.530 -14.603   7.404 1.00 . A A .  91 PHE HD1  1 1 
        5  22869 1 1  91 PHE HD2  H -18.916 -17.463  10.514 1.00 . A A .  91 PHE HD2  1 1 
        5  22870 1 1  91 PHE HE1  H -18.545 -12.842   8.832 1.00 . A A .  91 PHE HE1  1 1 
        5  22871 1 1  91 PHE HE2  H -17.940 -15.707  11.939 1.00 . A A .  91 PHE HE2  1 1 
        5  22872 1 1  91 PHE HZ   H -17.745 -13.398  11.093 1.00 . A A .  91 PHE HZ   1 1 
        5  22873 1 1  91 PHE N    N -21.987 -16.244   7.289 1.00 . A A .  91 PHE N    1 1 
        5  22874 1 1  91 PHE O    O -20.233 -17.804   4.717 1.00 . A A .  91 PHE O    1 1 
        5  22875 1 1  92 LEU C    C -22.671 -19.138   3.681 1.00 . A A .  92 LEU C    1 1 
        5  22876 1 1  92 LEU CA   C -22.178 -19.746   4.996 1.00 . A A .  92 LEU CA   1 1 
        5  22877 1 1  92 LEU CB   C -23.244 -20.707   5.564 1.00 . A A .  92 LEU CB   1 1 
        5  22878 1 1  92 LEU CD1  C -23.847 -22.440   7.299 1.00 . A A .  92 LEU CD1  1 1 
        5  22879 1 1  92 LEU CD2  C -21.811 -22.736   5.849 1.00 . A A .  92 LEU CD2  1 1 
        5  22880 1 1  92 LEU CG   C -22.697 -21.720   6.574 1.00 . A A .  92 LEU CG   1 1 
        5  22881 1 1  92 LEU H    H -22.386 -18.637   6.791 1.00 . A A .  92 LEU H    1 1 
        5  22882 1 1  92 LEU HA   H -21.278 -20.301   4.780 1.00 . A A .  92 LEU HA   1 1 
        5  22883 1 1  92 LEU HB2  H -24.004 -20.118   6.052 1.00 . A A .  92 LEU HB2  1 1 
        5  22884 1 1  92 LEU HB3  H -23.686 -21.249   4.741 1.00 . A A .  92 LEU HB3  1 1 
        5  22885 1 1  92 LEU HD11 H -23.711 -23.508   7.221 1.00 . A A .  92 LEU HD11 1 1 
        5  22886 1 1  92 LEU HD12 H -24.786 -22.160   6.846 1.00 . A A .  92 LEU HD12 1 1 
        5  22887 1 1  92 LEU HD13 H -23.851 -22.154   8.339 1.00 . A A .  92 LEU HD13 1 1 
        5  22888 1 1  92 LEU HD21 H -20.990 -23.021   6.491 1.00 . A A .  92 LEU HD21 1 1 
        5  22889 1 1  92 LEU HD22 H -21.418 -22.292   4.944 1.00 . A A .  92 LEU HD22 1 1 
        5  22890 1 1  92 LEU HD23 H -22.393 -23.610   5.598 1.00 . A A .  92 LEU HD23 1 1 
        5  22891 1 1  92 LEU HG   H -22.087 -21.205   7.300 1.00 . A A .  92 LEU HG   1 1 
        5  22892 1 1  92 LEU N    N -21.870 -18.688   5.960 1.00 . A A .  92 LEU N    1 1 
        5  22893 1 1  92 LEU O    O -22.314 -19.603   2.600 1.00 . A A .  92 LEU O    1 1 
        5  22894 1 1  93 GLU C    C -22.840 -16.770   1.902 1.00 . A A .  93 GLU C    1 1 
        5  22895 1 1  93 GLU CA   C -24.015 -17.428   2.619 1.00 . A A .  93 GLU CA   1 1 
        5  22896 1 1  93 GLU CB   C -25.038 -16.352   3.017 1.00 . A A .  93 GLU CB   1 1 
        5  22897 1 1  93 GLU CD   C -26.517 -16.577   0.950 1.00 . A A .  93 GLU CD   1 1 
        5  22898 1 1  93 GLU CG   C -25.687 -15.634   1.832 1.00 . A A .  93 GLU CG   1 1 
        5  22899 1 1  93 GLU H    H -23.772 -17.802   4.676 1.00 . A A .  93 GLU H    1 1 
        5  22900 1 1  93 GLU HA   H -24.497 -18.149   1.969 1.00 . A A .  93 GLU HA   1 1 
        5  22901 1 1  93 GLU HB2  H -25.819 -16.821   3.598 1.00 . A A .  93 GLU HB2  1 1 
        5  22902 1 1  93 GLU HB3  H -24.533 -15.614   3.626 1.00 . A A .  93 GLU HB3  1 1 
        5  22903 1 1  93 GLU HG2  H -26.332 -14.859   2.212 1.00 . A A .  93 GLU HG2  1 1 
        5  22904 1 1  93 GLU HG3  H -24.910 -15.189   1.230 1.00 . A A .  93 GLU HG3  1 1 
        5  22905 1 1  93 GLU N    N -23.502 -18.109   3.785 1.00 . A A .  93 GLU N    1 1 
        5  22906 1 1  93 GLU O    O -22.794 -16.731   0.676 1.00 . A A .  93 GLU O    1 1 
        5  22907 1 1  93 GLU OE1  O -26.679 -17.771   1.312 1.00 . A A .  93 GLU OE1  1 1 
        5  22908 1 1  93 GLU OE2  O -27.019 -16.128  -0.106 1.00 . A A .  93 GLU OE2  1 1 
        5  22909 1 1  94 THR C    C -19.863 -16.632   1.350 1.00 . A A .  94 THR C    1 1 
        5  22910 1 1  94 THR CA   C -20.712 -15.606   2.105 1.00 . A A .  94 THR CA   1 1 
        5  22911 1 1  94 THR CB   C -19.849 -14.934   3.195 1.00 . A A .  94 THR CB   1 1 
        5  22912 1 1  94 THR CG2  C -18.600 -14.281   2.576 1.00 . A A .  94 THR CG2  1 1 
        5  22913 1 1  94 THR H    H -21.985 -16.296   3.651 1.00 . A A .  94 THR H    1 1 
        5  22914 1 1  94 THR HA   H -21.032 -14.854   1.397 1.00 . A A .  94 THR HA   1 1 
        5  22915 1 1  94 THR HB   H -19.547 -15.673   3.925 1.00 . A A .  94 THR HB   1 1 
        5  22916 1 1  94 THR HG1  H -21.533 -14.011   3.565 1.00 . A A .  94 THR HG1  1 1 
        5  22917 1 1  94 THR HG21 H -18.679 -14.306   1.498 1.00 . A A .  94 THR HG21 1 1 
        5  22918 1 1  94 THR HG22 H -17.719 -14.821   2.885 1.00 . A A .  94 THR HG22 1 1 
        5  22919 1 1  94 THR HG23 H -18.527 -13.256   2.905 1.00 . A A .  94 THR HG23 1 1 
        5  22920 1 1  94 THR N    N -21.892 -16.248   2.677 1.00 . A A .  94 THR N    1 1 
        5  22921 1 1  94 THR O    O -19.337 -16.345   0.280 1.00 . A A .  94 THR O    1 1 
        5  22922 1 1  94 THR OG1  O -20.618 -13.911   3.843 1.00 . A A .  94 THR OG1  1 1 
        5  22923 1 1  95 LYS C    C -19.671 -19.271  -0.030 1.00 . A A .  95 LYS C    1 1 
        5  22924 1 1  95 LYS CA   C -18.973 -18.913   1.289 1.00 . A A .  95 LYS CA   1 1 
        5  22925 1 1  95 LYS CB   C -18.928 -20.123   2.248 1.00 . A A .  95 LYS CB   1 1 
        5  22926 1 1  95 LYS CD   C -19.024 -22.215   0.841 1.00 . A A .  95 LYS CD   1 1 
        5  22927 1 1  95 LYS CE   C -20.200 -22.783   1.611 1.00 . A A .  95 LYS CE   1 1 
        5  22928 1 1  95 LYS CG   C -18.157 -21.336   1.747 1.00 . A A .  95 LYS CG   1 1 
        5  22929 1 1  95 LYS H    H -20.186 -18.003   2.773 1.00 . A A .  95 LYS H    1 1 
        5  22930 1 1  95 LYS HA   H -17.969 -18.572   1.091 1.00 . A A .  95 LYS HA   1 1 
        5  22931 1 1  95 LYS HB2  H -18.469 -19.799   3.170 1.00 . A A .  95 LYS HB2  1 1 
        5  22932 1 1  95 LYS HB3  H -19.944 -20.432   2.444 1.00 . A A .  95 LYS HB3  1 1 
        5  22933 1 1  95 LYS HD2  H -19.393 -21.625   0.015 1.00 . A A .  95 LYS HD2  1 1 
        5  22934 1 1  95 LYS HD3  H -18.423 -23.029   0.458 1.00 . A A .  95 LYS HD3  1 1 
        5  22935 1 1  95 LYS HE2  H -19.829 -23.386   2.426 1.00 . A A .  95 LYS HE2  1 1 
        5  22936 1 1  95 LYS HE3  H -20.789 -21.969   2.007 1.00 . A A .  95 LYS HE3  1 1 
        5  22937 1 1  95 LYS HG2  H -17.297 -20.998   1.187 1.00 . A A .  95 LYS HG2  1 1 
        5  22938 1 1  95 LYS HG3  H -17.831 -21.917   2.594 1.00 . A A .  95 LYS HG3  1 1 
        5  22939 1 1  95 LYS HZ1  H -21.791 -24.081   1.314 1.00 . A A .  95 LYS HZ1  1 1 
        5  22940 1 1  95 LYS HZ2  H -20.477 -24.351   0.277 1.00 . A A .  95 LYS HZ2  1 1 
        5  22941 1 1  95 LYS HZ3  H -21.503 -23.029   0.017 1.00 . A A .  95 LYS HZ3  1 1 
        5  22942 1 1  95 LYS N    N -19.745 -17.835   1.915 1.00 . A A .  95 LYS N    1 1 
        5  22943 1 1  95 LYS NZ   N -21.058 -23.625   0.740 1.00 . A A .  95 LYS NZ   1 1 
        5  22944 1 1  95 LYS O    O -19.027 -19.427  -1.061 1.00 . A A .  95 LYS O    1 1 
        5  22945 1 1  96 ASP C    C -21.529 -18.685  -2.330 1.00 . A A .  96 ASP C    1 1 
        5  22946 1 1  96 ASP CA   C -21.774 -19.691  -1.195 1.00 . A A .  96 ASP CA   1 1 
        5  22947 1 1  96 ASP CB   C -23.272 -19.685  -0.869 1.00 . A A .  96 ASP CB   1 1 
        5  22948 1 1  96 ASP CG   C -23.689 -20.809   0.076 1.00 . A A .  96 ASP CG   1 1 
        5  22949 1 1  96 ASP H    H -21.462 -19.260   0.859 1.00 . A A .  96 ASP H    1 1 
        5  22950 1 1  96 ASP HA   H -21.495 -20.666  -1.561 1.00 . A A .  96 ASP HA   1 1 
        5  22951 1 1  96 ASP HB2  H -23.520 -18.741  -0.405 1.00 . A A .  96 ASP HB2  1 1 
        5  22952 1 1  96 ASP HB3  H -23.826 -19.784  -1.791 1.00 . A A .  96 ASP HB3  1 1 
        5  22953 1 1  96 ASP N    N -20.993 -19.387   0.006 1.00 . A A .  96 ASP N    1 1 
        5  22954 1 1  96 ASP O    O -21.337 -19.069  -3.477 1.00 . A A .  96 ASP O    1 1 
        5  22955 1 1  96 ASP OD1  O -22.986 -21.839   0.166 1.00 . A A .  96 ASP OD1  1 1 
        5  22956 1 1  96 ASP OD2  O -24.742 -20.666   0.722 1.00 . A A .  96 ASP OD2  1 1 
        5  22957 1 1  97 ILE C    C -19.919 -16.319  -3.511 1.00 . A A .  97 ILE C    1 1 
        5  22958 1 1  97 ILE CA   C -21.350 -16.333  -2.972 1.00 . A A .  97 ILE CA   1 1 
        5  22959 1 1  97 ILE CB   C -21.687 -14.949  -2.351 1.00 . A A .  97 ILE CB   1 1 
        5  22960 1 1  97 ILE CD1  C -24.148 -15.227  -2.940 1.00 . A A .  97 ILE CD1  1 1 
        5  22961 1 1  97 ILE CG1  C -23.135 -14.945  -1.857 1.00 . A A .  97 ILE CG1  1 1 
        5  22962 1 1  97 ILE CG2  C -21.511 -13.836  -3.383 1.00 . A A .  97 ILE CG2  1 1 
        5  22963 1 1  97 ILE H    H -21.721 -17.160  -1.058 1.00 . A A .  97 ILE H    1 1 
        5  22964 1 1  97 ILE HA   H -21.992 -16.506  -3.823 1.00 . A A .  97 ILE HA   1 1 
        5  22965 1 1  97 ILE HB   H -21.023 -14.755  -1.522 1.00 . A A .  97 ILE HB   1 1 
        5  22966 1 1  97 ILE HD11 H -23.870 -16.125  -3.469 1.00 . A A .  97 ILE HD11 1 1 
        5  22967 1 1  97 ILE HD12 H -24.181 -14.397  -3.629 1.00 . A A .  97 ILE HD12 1 1 
        5  22968 1 1  97 ILE HD13 H -25.124 -15.360  -2.495 1.00 . A A .  97 ILE HD13 1 1 
        5  22969 1 1  97 ILE HG12 H -23.237 -15.702  -1.091 1.00 . A A .  97 ILE HG12 1 1 
        5  22970 1 1  97 ILE HG13 H -23.349 -13.976  -1.430 1.00 . A A .  97 ILE HG13 1 1 
        5  22971 1 1  97 ILE HG21 H -20.685 -13.202  -3.096 1.00 . A A .  97 ILE HG21 1 1 
        5  22972 1 1  97 ILE HG22 H -22.415 -13.245  -3.433 1.00 . A A .  97 ILE HG22 1 1 
        5  22973 1 1  97 ILE HG23 H -21.314 -14.270  -4.352 1.00 . A A .  97 ILE HG23 1 1 
        5  22974 1 1  97 ILE N    N -21.557 -17.401  -1.993 1.00 . A A .  97 ILE N    1 1 
        5  22975 1 1  97 ILE O    O -19.707 -16.123  -4.708 1.00 . A A .  97 ILE O    1 1 
        5  22976 1 1  98 MET C    C -17.319 -17.676  -4.075 1.00 . A A .  98 MET C    1 1 
        5  22977 1 1  98 MET CA   C -17.532 -16.552  -3.043 1.00 . A A .  98 MET CA   1 1 
        5  22978 1 1  98 MET CB   C -16.600 -16.777  -1.827 1.00 . A A .  98 MET CB   1 1 
        5  22979 1 1  98 MET CE   C -13.924 -16.686   0.145 1.00 . A A .  98 MET CE   1 1 
        5  22980 1 1  98 MET CG   C -16.378 -15.533  -0.963 1.00 . A A .  98 MET CG   1 1 
        5  22981 1 1  98 MET H    H -19.167 -16.679  -1.691 1.00 . A A .  98 MET H    1 1 
        5  22982 1 1  98 MET HA   H -17.284 -15.605  -3.505 1.00 . A A .  98 MET HA   1 1 
        5  22983 1 1  98 MET HB2  H -17.036 -17.548  -1.207 1.00 . A A .  98 MET HB2  1 1 
        5  22984 1 1  98 MET HB3  H -15.643 -17.117  -2.193 1.00 . A A .  98 MET HB3  1 1 
        5  22985 1 1  98 MET HE1  H -13.308 -16.953   0.991 1.00 . A A .  98 MET HE1  1 1 
        5  22986 1 1  98 MET HE2  H -13.409 -15.960  -0.463 1.00 . A A .  98 MET HE2  1 1 
        5  22987 1 1  98 MET HE3  H -14.130 -17.567  -0.443 1.00 . A A .  98 MET HE3  1 1 
        5  22988 1 1  98 MET HG2  H -15.712 -14.868  -1.490 1.00 . A A .  98 MET HG2  1 1 
        5  22989 1 1  98 MET HG3  H -17.329 -15.046  -0.815 1.00 . A A .  98 MET HG3  1 1 
        5  22990 1 1  98 MET N    N -18.941 -16.531  -2.631 1.00 . A A .  98 MET N    1 1 
        5  22991 1 1  98 MET O    O -16.586 -17.503  -5.046 1.00 . A A .  98 MET O    1 1 
        5  22992 1 1  98 MET SD   S -15.607 -15.922   0.784 1.00 . A A .  98 MET SD   1 1 
        5  22993 1 1  99 GLN C    C -18.430 -19.562  -6.156 1.00 . A A .  99 GLN C    1 1 
        5  22994 1 1  99 GLN CA   C -17.881 -19.958  -4.776 1.00 . A A .  99 GLN CA   1 1 
        5  22995 1 1  99 GLN CB   C -18.681 -21.139  -4.220 1.00 . A A .  99 GLN CB   1 1 
        5  22996 1 1  99 GLN CD   C -17.308 -23.108  -5.062 1.00 . A A .  99 GLN CD   1 1 
        5  22997 1 1  99 GLN CG   C -18.654 -22.401  -5.083 1.00 . A A .  99 GLN CG   1 1 
        5  22998 1 1  99 GLN H    H -18.551 -18.894  -3.072 1.00 . A A .  99 GLN H    1 1 
        5  22999 1 1  99 GLN HA   H -16.846 -20.243  -4.883 1.00 . A A .  99 GLN HA   1 1 
        5  23000 1 1  99 GLN HB2  H -18.281 -21.389  -3.248 1.00 . A A .  99 GLN HB2  1 1 
        5  23001 1 1  99 GLN HB3  H -19.710 -20.828  -4.110 1.00 . A A .  99 GLN HB3  1 1 
        5  23002 1 1  99 GLN HE21 H -16.259 -22.239  -6.548 1.00 . A A .  99 GLN HE21 1 1 
        5  23003 1 1  99 GLN HE22 H -16.503 -23.908  -6.728 1.00 . A A .  99 GLN HE22 1 1 
        5  23004 1 1  99 GLN HG2  H -19.409 -23.085  -4.717 1.00 . A A .  99 GLN HG2  1 1 
        5  23005 1 1  99 GLN HG3  H -18.884 -22.123  -6.102 1.00 . A A .  99 GLN HG3  1 1 
        5  23006 1 1  99 GLN N    N -17.978 -18.817  -3.863 1.00 . A A .  99 GLN N    1 1 
        5  23007 1 1  99 GLN NE2  N -16.595 -23.092  -6.195 1.00 . A A .  99 GLN NE2  1 1 
        5  23008 1 1  99 GLN O    O -17.859 -19.909  -7.194 1.00 . A A .  99 GLN O    1 1 
        5  23009 1 1  99 GLN OE1  O -16.911 -23.664  -4.045 1.00 . A A .  99 GLN OE1  1 1 
        5  23010 1 1 100 GLU C    C -19.187 -17.421  -8.134 1.00 . A A . 100 GLU C    1 1 
        5  23011 1 1 100 GLU CA   C -20.151 -18.389  -7.419 1.00 . A A . 100 GLU CA   1 1 
        5  23012 1 1 100 GLU CB   C -21.511 -17.699  -7.136 1.00 . A A . 100 GLU CB   1 1 
        5  23013 1 1 100 GLU CD   C -23.817 -17.943  -5.954 1.00 . A A . 100 GLU CD   1 1 
        5  23014 1 1 100 GLU CG   C -22.594 -18.658  -6.579 1.00 . A A . 100 GLU CG   1 1 
        5  23015 1 1 100 GLU H    H -19.965 -18.588  -5.311 1.00 . A A . 100 GLU H    1 1 
        5  23016 1 1 100 GLU HA   H -20.311 -19.241  -8.063 1.00 . A A . 100 GLU HA   1 1 
        5  23017 1 1 100 GLU HB2  H -21.349 -16.913  -6.415 1.00 . A A . 100 GLU HB2  1 1 
        5  23018 1 1 100 GLU HB3  H -21.874 -17.271  -8.058 1.00 . A A . 100 GLU HB3  1 1 
        5  23019 1 1 100 GLU HG2  H -22.941 -19.281  -7.387 1.00 . A A . 100 GLU HG2  1 1 
        5  23020 1 1 100 GLU HG3  H -22.139 -19.274  -5.818 1.00 . A A . 100 GLU HG3  1 1 
        5  23021 1 1 100 GLU N    N -19.543 -18.833  -6.163 1.00 . A A . 100 GLU N    1 1 
        5  23022 1 1 100 GLU O    O -19.029 -17.455  -9.359 1.00 . A A . 100 GLU O    1 1 
        5  23023 1 1 100 GLU OE1  O -23.884 -16.694  -5.952 1.00 . A A . 100 GLU OE1  1 1 
        5  23024 1 1 100 GLU OE2  O -24.728 -18.647  -5.454 1.00 . A A . 100 GLU OE2  1 1 
        5  23025 1 1 101 GLN C    C -16.449 -16.359  -8.578 1.00 . A A . 101 GLN C    1 1 
        5  23026 1 1 101 GLN CA   C -17.603 -15.599  -7.943 1.00 . A A . 101 GLN CA   1 1 
        5  23027 1 1 101 GLN CB   C -17.111 -14.627  -6.862 1.00 . A A . 101 GLN CB   1 1 
        5  23028 1 1 101 GLN CD   C -17.791 -13.032  -4.984 1.00 . A A . 101 GLN CD   1 1 
        5  23029 1 1 101 GLN CG   C -18.263 -13.866  -6.175 1.00 . A A . 101 GLN CG   1 1 
        5  23030 1 1 101 GLN H    H -18.665 -16.584  -6.389 1.00 . A A . 101 GLN H    1 1 
        5  23031 1 1 101 GLN HA   H -18.108 -15.046  -8.720 1.00 . A A . 101 GLN HA   1 1 
        5  23032 1 1 101 GLN HB2  H -16.573 -15.187  -6.112 1.00 . A A . 101 GLN HB2  1 1 
        5  23033 1 1 101 GLN HB3  H -16.446 -13.910  -7.320 1.00 . A A . 101 GLN HB3  1 1 
        5  23034 1 1 101 GLN HE21 H -18.794 -11.296  -5.113 1.00 . A A . 101 GLN HE21 1 1 
        5  23035 1 1 101 GLN HE22 H -19.183 -12.244  -3.757 1.00 . A A . 101 GLN HE22 1 1 
        5  23036 1 1 101 GLN HG2  H -18.722 -13.206  -6.896 1.00 . A A . 101 GLN HG2  1 1 
        5  23037 1 1 101 GLN HG3  H -18.993 -14.582  -5.830 1.00 . A A . 101 GLN HG3  1 1 
        5  23038 1 1 101 GLN N    N -18.530 -16.567  -7.362 1.00 . A A . 101 GLN N    1 1 
        5  23039 1 1 101 GLN NE2  N -18.619 -12.082  -4.555 1.00 . A A . 101 GLN NE2  1 1 
        5  23040 1 1 101 GLN O    O -16.091 -16.102  -9.733 1.00 . A A . 101 GLN O    1 1 
        5  23041 1 1 101 GLN OE1  O -16.699 -13.246  -4.460 1.00 . A A . 101 GLN OE1  1 1 
        5  23042 1 1 102 LEU C    C -15.231 -18.862  -9.622 1.00 . A A . 102 LEU C    1 1 
        5  23043 1 1 102 LEU CA   C -14.809 -18.141  -8.337 1.00 . A A . 102 LEU CA   1 1 
        5  23044 1 1 102 LEU CB   C -14.401 -19.192  -7.298 1.00 . A A . 102 LEU CB   1 1 
        5  23045 1 1 102 LEU CD1  C -11.949 -18.893  -7.173 1.00 . A A . 102 LEU CD1  1 1 
        5  23046 1 1 102 LEU CD2  C -12.921 -21.226  -6.970 1.00 . A A . 102 LEU CD2  1 1 
        5  23047 1 1 102 LEU CG   C -13.065 -19.846  -7.639 1.00 . A A . 102 LEU CG   1 1 
        5  23048 1 1 102 LEU H    H -16.246 -17.486  -6.933 1.00 . A A . 102 LEU H    1 1 
        5  23049 1 1 102 LEU HA   H -13.960 -17.508  -8.554 1.00 . A A . 102 LEU HA   1 1 
        5  23050 1 1 102 LEU HB2  H -14.320 -18.714  -6.333 1.00 . A A . 102 LEU HB2  1 1 
        5  23051 1 1 102 LEU HB3  H -15.163 -19.956  -7.257 1.00 . A A . 102 LEU HB3  1 1 
        5  23052 1 1 102 LEU HD11 H -11.283 -19.415  -6.506 1.00 . A A . 102 LEU HD11 1 1 
        5  23053 1 1 102 LEU HD12 H -12.387 -18.050  -6.657 1.00 . A A . 102 LEU HD12 1 1 
        5  23054 1 1 102 LEU HD13 H -11.396 -18.539  -8.030 1.00 . A A . 102 LEU HD13 1 1 
        5  23055 1 1 102 LEU HD21 H -13.350 -21.192  -5.980 1.00 . A A . 102 LEU HD21 1 1 
        5  23056 1 1 102 LEU HD22 H -11.874 -21.488  -6.900 1.00 . A A . 102 LEU HD22 1 1 
        5  23057 1 1 102 LEU HD23 H -13.437 -21.969  -7.560 1.00 . A A . 102 LEU HD23 1 1 
        5  23058 1 1 102 LEU HG   H -12.994 -20.000  -8.705 1.00 . A A . 102 LEU HG   1 1 
        5  23059 1 1 102 LEU N    N -15.902 -17.325  -7.838 1.00 . A A . 102 LEU N    1 1 
        5  23060 1 1 102 LEU O    O -14.501 -18.864 -10.608 1.00 . A A . 102 LEU O    1 1 
        5  23061 1 1 103 ASP C    C -17.020 -19.329 -12.020 1.00 . A A . 103 ASP C    1 1 
        5  23062 1 1 103 ASP CA   C -16.890 -20.208 -10.773 1.00 . A A . 103 ASP CA   1 1 
        5  23063 1 1 103 ASP CB   C -18.223 -20.904 -10.464 1.00 . A A . 103 ASP CB   1 1 
        5  23064 1 1 103 ASP CG   C -18.061 -22.051  -9.469 1.00 . A A . 103 ASP CG   1 1 
        5  23065 1 1 103 ASP H    H -16.970 -19.433  -8.805 1.00 . A A . 103 ASP H    1 1 
        5  23066 1 1 103 ASP HA   H -16.157 -20.953 -11.046 1.00 . A A . 103 ASP HA   1 1 
        5  23067 1 1 103 ASP HB2  H -18.905 -20.178 -10.048 1.00 . A A . 103 ASP HB2  1 1 
        5  23068 1 1 103 ASP HB3  H -18.635 -21.296 -11.383 1.00 . A A . 103 ASP HB3  1 1 
        5  23069 1 1 103 ASP N    N -16.413 -19.473  -9.609 1.00 . A A . 103 ASP N    1 1 
        5  23070 1 1 103 ASP O    O -16.890 -19.822 -13.149 1.00 . A A . 103 ASP O    1 1 
        5  23071 1 1 103 ASP OD1  O -16.912 -22.450  -9.191 1.00 . A A . 103 ASP OD1  1 1 
        5  23072 1 1 103 ASP OD2  O -19.083 -22.564  -8.971 1.00 . A A . 103 ASP OD2  1 1 
        5  23073 1 1 104 ALA C    C -15.969 -16.902 -13.500 1.00 . A A . 104 ALA C    1 1 
        5  23074 1 1 104 ALA CA   C -17.382 -17.110 -12.940 1.00 . A A . 104 ALA CA   1 1 
        5  23075 1 1 104 ALA CB   C -17.981 -15.764 -12.480 1.00 . A A . 104 ALA CB   1 1 
        5  23076 1 1 104 ALA H    H -17.384 -17.703 -10.904 1.00 . A A . 104 ALA H    1 1 
        5  23077 1 1 104 ALA HA   H -18.015 -17.544 -13.699 1.00 . A A . 104 ALA HA   1 1 
        5  23078 1 1 104 ALA HB1  H -17.554 -15.486 -11.527 1.00 . A A . 104 ALA HB1  1 1 
        5  23079 1 1 104 ALA HB2  H -19.051 -15.866 -12.377 1.00 . A A . 104 ALA HB2  1 1 
        5  23080 1 1 104 ALA HB3  H -17.761 -15.004 -13.212 1.00 . A A . 104 ALA HB3  1 1 
        5  23081 1 1 104 ALA N    N -17.273 -18.037 -11.818 1.00 . A A . 104 ALA N    1 1 
        5  23082 1 1 104 ALA O    O -15.752 -17.011 -14.717 1.00 . A A . 104 ALA O    1 1 
        5  23083 1 1 105 TYR C    C -13.100 -17.648 -13.815 1.00 . A A . 105 TYR C    1 1 
        5  23084 1 1 105 TYR CA   C -13.627 -16.423 -13.064 1.00 . A A . 105 TYR CA   1 1 
        5  23085 1 1 105 TYR CB   C -12.698 -16.116 -11.881 1.00 . A A . 105 TYR CB   1 1 
        5  23086 1 1 105 TYR CD1  C -12.947 -13.592 -11.868 1.00 . A A . 105 TYR CD1  1 1 
        5  23087 1 1 105 TYR CD2  C -13.283 -14.780  -9.824 1.00 . A A . 105 TYR CD2  1 1 
        5  23088 1 1 105 TYR CE1  C -13.209 -12.384 -11.212 1.00 . A A . 105 TYR CE1  1 1 
        5  23089 1 1 105 TYR CE2  C -13.535 -13.593  -9.161 1.00 . A A . 105 TYR CE2  1 1 
        5  23090 1 1 105 TYR CG   C -12.983 -14.803 -11.178 1.00 . A A . 105 TYR CG   1 1 
        5  23091 1 1 105 TYR CZ   C -13.501 -12.396  -9.857 1.00 . A A . 105 TYR CZ   1 1 
        5  23092 1 1 105 TYR H    H -15.227 -16.533 -11.671 1.00 . A A . 105 TYR H    1 1 
        5  23093 1 1 105 TYR HA   H -13.594 -15.596 -13.759 1.00 . A A . 105 TYR HA   1 1 
        5  23094 1 1 105 TYR HB2  H -12.795 -16.912 -11.159 1.00 . A A . 105 TYR HB2  1 1 
        5  23095 1 1 105 TYR HB3  H -11.683 -16.090 -12.249 1.00 . A A . 105 TYR HB3  1 1 
        5  23096 1 1 105 TYR HD1  H -12.717 -13.585 -12.925 1.00 . A A . 105 TYR HD1  1 1 
        5  23097 1 1 105 TYR HD2  H -13.316 -15.708  -9.272 1.00 . A A . 105 TYR HD2  1 1 
        5  23098 1 1 105 TYR HE1  H -13.180 -11.450 -11.756 1.00 . A A . 105 TYR HE1  1 1 
        5  23099 1 1 105 TYR HE2  H -13.763 -13.597  -8.103 1.00 . A A . 105 TYR HE2  1 1 
        5  23100 1 1 105 TYR HH   H -14.675 -11.031  -9.235 1.00 . A A . 105 TYR HH   1 1 
        5  23101 1 1 105 TYR N    N -15.007 -16.616 -12.621 1.00 . A A . 105 TYR N    1 1 
        5  23102 1 1 105 TYR O    O -12.385 -17.505 -14.803 1.00 . A A . 105 TYR O    1 1 
        5  23103 1 1 105 TYR OH   O -13.734 -11.219  -9.182 1.00 . A A . 105 TYR OH   1 1 
        5  23104 1 1 106 LYS C    C -13.408 -20.045 -15.512 1.00 . A A . 106 LYS C    1 1 
        5  23105 1 1 106 LYS CA   C -12.984 -20.077 -14.031 1.00 . A A . 106 LYS CA   1 1 
        5  23106 1 1 106 LYS CB   C -13.612 -21.331 -13.415 1.00 . A A . 106 LYS CB   1 1 
        5  23107 1 1 106 LYS CD   C -14.004 -22.879 -11.548 1.00 . A A . 106 LYS CD   1 1 
        5  23108 1 1 106 LYS CE   C -13.843 -23.110 -10.045 1.00 . A A . 106 LYS CE   1 1 
        5  23109 1 1 106 LYS CG   C -13.169 -21.695 -12.043 1.00 . A A . 106 LYS CG   1 1 
        5  23110 1 1 106 LYS H    H -14.001 -18.927 -12.548 1.00 . A A . 106 LYS H    1 1 
        5  23111 1 1 106 LYS HA   H -11.911 -20.146 -13.950 1.00 . A A . 106 LYS HA   1 1 
        5  23112 1 1 106 LYS HB2  H -14.681 -21.184 -13.386 1.00 . A A . 106 LYS HB2  1 1 
        5  23113 1 1 106 LYS HB3  H -13.384 -22.164 -14.067 1.00 . A A . 106 LYS HB3  1 1 
        5  23114 1 1 106 LYS HD2  H -15.042 -22.685 -11.762 1.00 . A A . 106 LYS HD2  1 1 
        5  23115 1 1 106 LYS HD3  H -13.686 -23.768 -12.075 1.00 . A A . 106 LYS HD3  1 1 
        5  23116 1 1 106 LYS HE2  H -12.826 -23.415  -9.848 1.00 . A A . 106 LYS HE2  1 1 
        5  23117 1 1 106 LYS HE3  H -14.046 -22.185  -9.529 1.00 . A A . 106 LYS HE3  1 1 
        5  23118 1 1 106 LYS HG2  H -12.126 -21.968 -12.059 1.00 . A A . 106 LYS HG2  1 1 
        5  23119 1 1 106 LYS HG3  H -13.311 -20.852 -11.383 1.00 . A A . 106 LYS HG3  1 1 
        5  23120 1 1 106 LYS HZ1  H -14.301 -24.701  -8.771 1.00 . A A . 106 LYS HZ1  1 1 
        5  23121 1 1 106 LYS HZ2  H -15.028 -24.813 -10.300 1.00 . A A . 106 LYS HZ2  1 1 
        5  23122 1 1 106 LYS HZ3  H -15.632 -23.717  -9.153 1.00 . A A . 106 LYS HZ3  1 1 
        5  23123 1 1 106 LYS N    N -13.441 -18.856 -13.351 1.00 . A A . 106 LYS N    1 1 
        5  23124 1 1 106 LYS NZ   N -14.770 -24.165  -9.527 1.00 . A A . 106 LYS NZ   1 1 
        5  23125 1 1 106 LYS O    O -12.731 -20.584 -16.386 1.00 . A A . 106 LYS O    1 1 
        5  23126 1 1 107 ASN C    C -14.701 -18.026 -17.829 1.00 . A A . 107 ASN C    1 1 
        5  23127 1 1 107 ASN CA   C -15.070 -19.334 -17.133 1.00 . A A . 107 ASN CA   1 1 
        5  23128 1 1 107 ASN CB   C -16.602 -19.492 -17.091 1.00 . A A . 107 ASN CB   1 1 
        5  23129 1 1 107 ASN CG   C -17.038 -20.887 -16.648 1.00 . A A . 107 ASN CG   1 1 
        5  23130 1 1 107 ASN H    H -15.042 -19.000 -15.041 1.00 . A A . 107 ASN H    1 1 
        5  23131 1 1 107 ASN HA   H -14.644 -20.126 -17.732 1.00 . A A . 107 ASN HA   1 1 
        5  23132 1 1 107 ASN HB2  H -17.005 -18.768 -16.399 1.00 . A A . 107 ASN HB2  1 1 
        5  23133 1 1 107 ASN HB3  H -16.998 -19.301 -18.074 1.00 . A A . 107 ASN HB3  1 1 
        5  23134 1 1 107 ASN HD21 H -18.783 -20.750 -15.651 1.00 . A A . 107 ASN HD21 1 1 
        5  23135 1 1 107 ASN HD22 H -18.905 -21.398 -17.216 1.00 . A A . 107 ASN HD22 1 1 
        5  23136 1 1 107 ASN N    N -14.543 -19.417 -15.776 1.00 . A A . 107 ASN N    1 1 
        5  23137 1 1 107 ASN ND2  N -18.350 -21.073 -16.468 1.00 . A A . 107 ASN ND2  1 1 
        5  23138 1 1 107 ASN O    O -15.249 -17.718 -18.886 1.00 . A A . 107 ASN O    1 1 
        5  23139 1 1 107 ASN OD1  O -16.213 -21.781 -16.477 1.00 . A A . 107 ASN OD1  1 1 
        5  23140 1 1 108 SER C    C -14.615 -15.065 -17.909 1.00 . A A . 108 SER C    1 1 
        5  23141 1 1 108 SER CA   C -13.380 -15.969 -17.814 1.00 . A A . 108 SER CA   1 1 
        5  23142 1 1 108 SER CB   C -12.743 -16.141 -19.204 1.00 . A A . 108 SER CB   1 1 
        5  23143 1 1 108 SER H    H -13.339 -17.584 -16.429 1.00 . A A . 108 SER H    1 1 
        5  23144 1 1 108 SER HA   H -12.663 -15.503 -17.153 1.00 . A A . 108 SER HA   1 1 
        5  23145 1 1 108 SER HB2  H -13.419 -16.693 -19.840 1.00 . A A . 108 SER HB2  1 1 
        5  23146 1 1 108 SER HB3  H -12.564 -15.166 -19.634 1.00 . A A . 108 SER HB3  1 1 
        5  23147 1 1 108 SER HG   H -10.958 -16.384 -18.481 1.00 . A A . 108 SER HG   1 1 
        5  23148 1 1 108 SER N    N -13.770 -17.270 -17.250 1.00 . A A . 108 SER N    1 1 
        5  23149 1 1 108 SER O    O -14.758 -14.278 -18.845 1.00 . A A . 108 SER O    1 1 
        5  23150 1 1 108 SER OG   O -11.515 -16.846 -19.110 1.00 . A A . 108 SER OG   1 1 
        5  23151 1 1 109 GLU C    C -16.631 -13.498 -15.664 1.00 . A A . 109 GLU C    1 1 
        5  23152 1 1 109 GLU CA   C -16.733 -14.399 -16.869 1.00 . A A . 109 GLU CA   1 1 
        5  23153 1 1 109 GLU CB   C -17.961 -15.294 -16.678 1.00 . A A . 109 GLU CB   1 1 
        5  23154 1 1 109 GLU CD   C -19.815 -15.023 -18.362 1.00 . A A . 109 GLU CD   1 1 
        5  23155 1 1 109 GLU CG   C -18.585 -15.817 -17.950 1.00 . A A . 109 GLU CG   1 1 
        5  23156 1 1 109 GLU H    H -15.334 -15.854 -16.228 1.00 . A A . 109 GLU H    1 1 
        5  23157 1 1 109 GLU HA   H -16.839 -13.839 -17.786 1.00 . A A . 109 GLU HA   1 1 
        5  23158 1 1 109 GLU HB2  H -17.669 -16.143 -16.078 1.00 . A A . 109 GLU HB2  1 1 
        5  23159 1 1 109 GLU HB3  H -18.709 -14.725 -16.148 1.00 . A A . 109 GLU HB3  1 1 
        5  23160 1 1 109 GLU HG2  H -17.854 -15.761 -18.743 1.00 . A A . 109 GLU HG2  1 1 
        5  23161 1 1 109 GLU HG3  H -18.871 -16.847 -17.800 1.00 . A A . 109 GLU HG3  1 1 
        5  23162 1 1 109 GLU N    N -15.506 -15.197 -16.934 1.00 . A A . 109 GLU N    1 1 
        5  23163 1 1 109 GLU O    O -15.790 -13.704 -14.804 1.00 . A A . 109 GLU O    1 1 
        5  23164 1 1 109 GLU OE1  O -20.156 -14.038 -17.665 1.00 . A A . 109 GLU OE1  1 1 
        5  23165 1 1 109 GLU OE2  O -20.443 -15.392 -19.379 1.00 . A A . 109 GLU OE2  1 1 
        5  23166 1 1 110 GLU C    C -18.560 -12.107 -13.442 1.00 . A A . 110 GLU C    1 1 
        5  23167 1 1 110 GLU CA   C -17.569 -11.590 -14.486 1.00 . A A . 110 GLU CA   1 1 
        5  23168 1 1 110 GLU CB   C -18.063 -10.218 -14.968 1.00 . A A . 110 GLU CB   1 1 
        5  23169 1 1 110 GLU CD   C -15.789  -9.160 -15.152 1.00 . A A . 110 GLU CD   1 1 
        5  23170 1 1 110 GLU CG   C -17.098  -9.442 -15.850 1.00 . A A . 110 GLU CG   1 1 
        5  23171 1 1 110 GLU H    H -18.170 -12.421 -16.326 1.00 . A A . 110 GLU H    1 1 
        5  23172 1 1 110 GLU HA   H -16.582 -11.484 -14.063 1.00 . A A . 110 GLU HA   1 1 
        5  23173 1 1 110 GLU HB2  H -18.974 -10.372 -15.528 1.00 . A A . 110 GLU HB2  1 1 
        5  23174 1 1 110 GLU HB3  H -18.277  -9.619 -14.096 1.00 . A A . 110 GLU HB3  1 1 
        5  23175 1 1 110 GLU HG2  H -16.901 -10.019 -16.742 1.00 . A A . 110 GLU HG2  1 1 
        5  23176 1 1 110 GLU HG3  H -17.554  -8.501 -16.123 1.00 . A A . 110 GLU HG3  1 1 
        5  23177 1 1 110 GLU N    N -17.521 -12.519 -15.598 1.00 . A A . 110 GLU N    1 1 
        5  23178 1 1 110 GLU O    O -19.623 -12.612 -13.797 1.00 . A A . 110 GLU O    1 1 
        5  23179 1 1 110 GLU OE1  O -15.822  -8.839 -13.945 1.00 . A A . 110 GLU OE1  1 1 
        5  23180 1 1 110 GLU OE2  O -14.730  -9.259 -15.804 1.00 . A A . 110 GLU OE2  1 1 
        5  23181 1 1 111 PRO C    C -20.417 -11.606 -11.101 1.00 . A A . 111 PRO C    1 1 
        5  23182 1 1 111 PRO CA   C -19.128 -12.454 -11.082 1.00 . A A . 111 PRO CA   1 1 
        5  23183 1 1 111 PRO CB   C -18.321 -12.201  -9.805 1.00 . A A . 111 PRO CB   1 1 
        5  23184 1 1 111 PRO CD   C -16.878 -11.709 -11.608 1.00 . A A . 111 PRO CD   1 1 
        5  23185 1 1 111 PRO CG   C -16.914 -12.407 -10.246 1.00 . A A . 111 PRO CG   1 1 
        5  23186 1 1 111 PRO HA   H -19.359 -13.502 -11.191 1.00 . A A . 111 PRO HA   1 1 
        5  23187 1 1 111 PRO HB2  H -18.470 -11.192  -9.448 1.00 . A A . 111 PRO HB2  1 1 
        5  23188 1 1 111 PRO HB3  H -18.591 -12.905  -9.032 1.00 . A A . 111 PRO HB3  1 1 
        5  23189 1 1 111 PRO HD2  H -16.727 -10.645 -11.494 1.00 . A A . 111 PRO HD2  1 1 
        5  23190 1 1 111 PRO HD3  H -16.109 -12.124 -12.238 1.00 . A A . 111 PRO HD3  1 1 
        5  23191 1 1 111 PRO HG2  H -16.221 -11.949  -9.555 1.00 . A A . 111 PRO HG2  1 1 
        5  23192 1 1 111 PRO HG3  H -16.690 -13.460 -10.345 1.00 . A A . 111 PRO HG3  1 1 
        5  23193 1 1 111 PRO N    N -18.222 -12.000 -12.148 1.00 . A A . 111 PRO N    1 1 
        5  23194 1 1 111 PRO O    O -20.484 -10.580 -11.772 1.00 . A A . 111 PRO O    1 1 
        5  23195 1 1 112 ASP C    C -22.589 -10.066  -9.409 1.00 . A A . 112 ASP C    1 1 
        5  23196 1 1 112 ASP CA   C -22.713 -11.376 -10.208 1.00 . A A . 112 ASP CA   1 1 
        5  23197 1 1 112 ASP CB   C -23.668 -12.331  -9.477 1.00 . A A . 112 ASP CB   1 1 
        5  23198 1 1 112 ASP CG   C -25.111 -11.833  -9.434 1.00 . A A . 112 ASP CG   1 1 
        5  23199 1 1 112 ASP H    H -21.263 -12.853  -9.814 1.00 . A A . 112 ASP H    1 1 
        5  23200 1 1 112 ASP HA   H -23.106 -11.151 -11.187 1.00 . A A . 112 ASP HA   1 1 
        5  23201 1 1 112 ASP HB2  H -23.651 -13.287  -9.983 1.00 . A A . 112 ASP HB2  1 1 
        5  23202 1 1 112 ASP HB3  H -23.318 -12.457  -8.463 1.00 . A A . 112 ASP HB3  1 1 
        5  23203 1 1 112 ASP N    N -21.411 -12.036 -10.334 1.00 . A A . 112 ASP N    1 1 
        5  23204 1 1 112 ASP O    O -22.230 -10.099  -8.244 1.00 . A A . 112 ASP O    1 1 
        5  23205 1 1 112 ASP OD1  O -25.340 -10.643  -9.140 1.00 . A A . 112 ASP OD1  1 1 
        5  23206 1 1 112 ASP OD2  O -26.026 -12.652  -9.679 1.00 . A A . 112 ASP OD2  1 1 
        5  23207 1 1 113 ALA C    C -23.763  -7.450  -8.178 1.00 . A A . 113 ALA C    1 1 
        5  23208 1 1 113 ALA CA   C -22.796  -7.639  -9.334 1.00 . A A . 113 ALA CA   1 1 
        5  23209 1 1 113 ALA CB   C -22.980  -6.481 -10.327 1.00 . A A . 113 ALA CB   1 1 
        5  23210 1 1 113 ALA H    H -23.218  -8.951 -10.952 1.00 . A A . 113 ALA H    1 1 
        5  23211 1 1 113 ALA HA   H -21.817  -7.560  -8.883 1.00 . A A . 113 ALA HA   1 1 
        5  23212 1 1 113 ALA HB1  H -22.239  -5.720 -10.135 1.00 . A A . 113 ALA HB1  1 1 
        5  23213 1 1 113 ALA HB2  H -23.969  -6.059 -10.210 1.00 . A A . 113 ALA HB2  1 1 
        5  23214 1 1 113 ALA HB3  H -22.864  -6.848 -11.335 1.00 . A A . 113 ALA HB3  1 1 
        5  23215 1 1 113 ALA N    N -22.906  -8.926 -10.025 1.00 . A A . 113 ALA N    1 1 
        5  23216 1 1 113 ALA O    O -23.400  -6.885  -7.147 1.00 . A A . 113 ALA O    1 1 
        5  23217 1 1 114 ALA C    C -25.686  -8.618  -6.091 1.00 . A A . 114 ALA C    1 1 
        5  23218 1 1 114 ALA CA   C -26.014  -7.779  -7.326 1.00 . A A . 114 ALA CA   1 1 
        5  23219 1 1 114 ALA CB   C -27.383  -8.172  -7.894 1.00 . A A . 114 ALA CB   1 1 
        5  23220 1 1 114 ALA H    H -25.228  -8.342  -9.203 1.00 . A A . 114 ALA H    1 1 
        5  23221 1 1 114 ALA HA   H -26.051  -6.754  -6.987 1.00 . A A . 114 ALA HA   1 1 
        5  23222 1 1 114 ALA HB1  H -27.287  -8.404  -8.944 1.00 . A A . 114 ALA HB1  1 1 
        5  23223 1 1 114 ALA HB2  H -28.076  -7.353  -7.767 1.00 . A A . 114 ALA HB2  1 1 
        5  23224 1 1 114 ALA HB3  H -27.753  -9.043  -7.368 1.00 . A A . 114 ALA HB3  1 1 
        5  23225 1 1 114 ALA N    N -24.997  -7.909  -8.355 1.00 . A A . 114 ALA N    1 1 
        5  23226 1 1 114 ALA O    O -25.838  -8.152  -4.963 1.00 . A A . 114 ALA O    1 1 
        5  23227 1 1 115 SER C    C -23.714 -10.074  -4.418 1.00 . A A . 115 SER C    1 1 
        5  23228 1 1 115 SER CA   C -24.888 -10.690  -5.162 1.00 . A A . 115 SER CA   1 1 
        5  23229 1 1 115 SER CB   C -24.538 -12.095  -5.634 1.00 . A A . 115 SER CB   1 1 
        5  23230 1 1 115 SER H    H -25.124 -10.191  -7.206 1.00 . A A . 115 SER H    1 1 
        5  23231 1 1 115 SER HA   H -25.730 -10.738  -4.489 1.00 . A A . 115 SER HA   1 1 
        5  23232 1 1 115 SER HB2  H -23.719 -12.049  -6.334 1.00 . A A . 115 SER HB2  1 1 
        5  23233 1 1 115 SER HB3  H -24.257 -12.702  -4.786 1.00 . A A . 115 SER HB3  1 1 
        5  23234 1 1 115 SER HG   H -25.384 -13.421  -6.759 1.00 . A A . 115 SER HG   1 1 
        5  23235 1 1 115 SER N    N -25.230  -9.851  -6.294 1.00 . A A . 115 SER N    1 1 
        5  23236 1 1 115 SER O    O -23.638 -10.139  -3.193 1.00 . A A . 115 SER O    1 1 
        5  23237 1 1 115 SER OG   O -25.670 -12.651  -6.263 1.00 . A A . 115 SER OG   1 1 
        5  23238 1 1 116 PHE C    C -22.064  -7.678  -3.642 1.00 . A A . 116 PHE C    1 1 
        5  23239 1 1 116 PHE CA   C -21.627  -8.830  -4.573 1.00 . A A . 116 PHE CA   1 1 
        5  23240 1 1 116 PHE CB   C -20.728  -8.311  -5.704 1.00 . A A . 116 PHE CB   1 1 
        5  23241 1 1 116 PHE CD1  C -18.661  -7.941  -4.307 1.00 . A A . 116 PHE CD1  1 1 
        5  23242 1 1 116 PHE CD2  C -19.402  -6.172  -5.750 1.00 . A A . 116 PHE CD2  1 1 
        5  23243 1 1 116 PHE CE1  C -17.575  -7.159  -3.897 1.00 . A A . 116 PHE CE1  1 1 
        5  23244 1 1 116 PHE CE2  C -18.322  -5.381  -5.351 1.00 . A A . 116 PHE CE2  1 1 
        5  23245 1 1 116 PHE CG   C -19.579  -7.455  -5.234 1.00 . A A . 116 PHE CG   1 1 
        5  23246 1 1 116 PHE CZ   C -17.410  -5.872  -4.425 1.00 . A A . 116 PHE CZ   1 1 
        5  23247 1 1 116 PHE H    H -22.898  -9.482  -6.141 1.00 . A A . 116 PHE H    1 1 
        5  23248 1 1 116 PHE HA   H -21.080  -9.543  -3.974 1.00 . A A . 116 PHE HA   1 1 
        5  23249 1 1 116 PHE HB2  H -20.325  -9.161  -6.234 1.00 . A A . 116 PHE HB2  1 1 
        5  23250 1 1 116 PHE HB3  H -21.334  -7.723  -6.378 1.00 . A A . 116 PHE HB3  1 1 
        5  23251 1 1 116 PHE HD1  H -18.786  -8.933  -3.901 1.00 . A A . 116 PHE HD1  1 1 
        5  23252 1 1 116 PHE HD2  H -20.108  -5.786  -6.469 1.00 . A A . 116 PHE HD2  1 1 
        5  23253 1 1 116 PHE HE1  H -16.871  -7.544  -3.176 1.00 . A A . 116 PHE HE1  1 1 
        5  23254 1 1 116 PHE HE2  H -18.197  -4.389  -5.763 1.00 . A A . 116 PHE HE2  1 1 
        5  23255 1 1 116 PHE HZ   H -16.573  -5.261  -4.110 1.00 . A A . 116 PHE HZ   1 1 
        5  23256 1 1 116 PHE N    N -22.794  -9.483  -5.167 1.00 . A A . 116 PHE N    1 1 
        5  23257 1 1 116 PHE O    O -21.620  -7.582  -2.492 1.00 . A A . 116 PHE O    1 1 
        5  23258 1 1 117 GLU C    C -24.186  -6.129  -2.120 1.00 . A A . 117 GLU C    1 1 
        5  23259 1 1 117 GLU CA   C -23.413  -5.675  -3.341 1.00 . A A . 117 GLU CA   1 1 
        5  23260 1 1 117 GLU CB   C -24.262  -4.745  -4.211 1.00 . A A . 117 GLU CB   1 1 
        5  23261 1 1 117 GLU CD   C -23.618  -2.838  -5.789 1.00 . A A . 117 GLU CD   1 1 
        5  23262 1 1 117 GLU CG   C -23.512  -4.321  -5.482 1.00 . A A . 117 GLU CG   1 1 
        5  23263 1 1 117 GLU H    H -23.286  -6.941  -5.043 1.00 . A A . 117 GLU H    1 1 
        5  23264 1 1 117 GLU HA   H -22.563  -5.128  -2.967 1.00 . A A . 117 GLU HA   1 1 
        5  23265 1 1 117 GLU HB2  H -25.168  -5.259  -4.494 1.00 . A A . 117 GLU HB2  1 1 
        5  23266 1 1 117 GLU HB3  H -24.513  -3.863  -3.641 1.00 . A A . 117 GLU HB3  1 1 
        5  23267 1 1 117 GLU HG2  H -22.469  -4.569  -5.360 1.00 . A A . 117 GLU HG2  1 1 
        5  23268 1 1 117 GLU HG3  H -23.917  -4.874  -6.317 1.00 . A A . 117 GLU HG3  1 1 
        5  23269 1 1 117 GLU N    N -22.944  -6.814  -4.134 1.00 . A A . 117 GLU N    1 1 
        5  23270 1 1 117 GLU O    O -24.021  -5.587  -1.016 1.00 . A A . 117 GLU O    1 1 
        5  23271 1 1 117 GLU OE1  O -24.739  -2.392  -6.100 1.00 . A A . 117 GLU OE1  1 1 
        5  23272 1 1 117 GLU OE2  O -22.590  -2.120  -5.735 1.00 . A A . 117 GLU OE2  1 1 
        5  23273 1 1 118 TYR C    C -24.889  -8.221  -0.056 1.00 . A A . 118 TYR C    1 1 
        5  23274 1 1 118 TYR CA   C -25.776  -7.637  -1.157 1.00 . A A . 118 TYR CA   1 1 
        5  23275 1 1 118 TYR CB   C -26.818  -8.679  -1.589 1.00 . A A . 118 TYR CB   1 1 
        5  23276 1 1 118 TYR CD1  C -27.828  -9.481   0.593 1.00 . A A . 118 TYR CD1  1 1 
        5  23277 1 1 118 TYR CD2  C -26.491 -11.012  -0.670 1.00 . A A . 118 TYR CD2  1 1 
        5  23278 1 1 118 TYR CE1  C -27.990 -10.444   1.589 1.00 . A A . 118 TYR CE1  1 1 
        5  23279 1 1 118 TYR CE2  C -26.647 -11.978   0.315 1.00 . A A . 118 TYR CE2  1 1 
        5  23280 1 1 118 TYR CG   C -27.071  -9.751  -0.546 1.00 . A A . 118 TYR CG   1 1 
        5  23281 1 1 118 TYR CZ   C -27.396 -11.686   1.442 1.00 . A A . 118 TYR CZ   1 1 
        5  23282 1 1 118 TYR H    H -25.120  -7.565  -3.176 1.00 . A A . 118 TYR H    1 1 
        5  23283 1 1 118 TYR HA   H -26.285  -6.805  -0.693 1.00 . A A . 118 TYR HA   1 1 
        5  23284 1 1 118 TYR HB2  H -27.747  -8.172  -1.790 1.00 . A A . 118 TYR HB2  1 1 
        5  23285 1 1 118 TYR HB3  H -26.467  -9.159  -2.494 1.00 . A A . 118 TYR HB3  1 1 
        5  23286 1 1 118 TYR HD1  H -28.292  -8.513   0.708 1.00 . A A . 118 TYR HD1  1 1 
        5  23287 1 1 118 TYR HD2  H -25.907 -11.242  -1.550 1.00 . A A . 118 TYR HD2  1 1 
        5  23288 1 1 118 TYR HE1  H -28.577 -10.221   2.470 1.00 . A A . 118 TYR HE1  1 1 
        5  23289 1 1 118 TYR HE2  H -26.190 -12.948   0.202 1.00 . A A . 118 TYR HE2  1 1 
        5  23290 1 1 118 TYR HH   H -27.655 -13.486   1.996 1.00 . A A . 118 TYR HH   1 1 
        5  23291 1 1 118 TYR N    N -25.020  -7.147  -2.294 1.00 . A A . 118 TYR N    1 1 
        5  23292 1 1 118 TYR O    O -25.045  -7.879   1.114 1.00 . A A . 118 TYR O    1 1 
        5  23293 1 1 118 TYR OH   O -27.521 -12.636   2.423 1.00 . A A . 118 TYR OH   1 1 
        5  23294 1 1 119 ILE C    C -22.219  -8.722   1.317 1.00 . A A . 119 ILE C    1 1 
        5  23295 1 1 119 ILE CA   C -23.137  -9.722   0.610 1.00 . A A . 119 ILE CA   1 1 
        5  23296 1 1 119 ILE CB   C -22.336 -10.931   0.024 1.00 . A A . 119 ILE CB   1 1 
        5  23297 1 1 119 ILE CD1  C -22.984 -12.430   1.991 1.00 . A A . 119 ILE CD1  1 1 
        5  23298 1 1 119 ILE CG1  C -21.861 -11.836   1.166 1.00 . A A . 119 ILE CG1  1 1 
        5  23299 1 1 119 ILE CG2  C -21.162 -10.442  -0.827 1.00 . A A . 119 ILE CG2  1 1 
        5  23300 1 1 119 ILE H    H -23.826  -9.322  -1.362 1.00 . A A . 119 ILE H    1 1 
        5  23301 1 1 119 ILE HA   H -23.776 -10.078   1.402 1.00 . A A . 119 ILE HA   1 1 
        5  23302 1 1 119 ILE HB   H -22.976 -11.497  -0.638 1.00 . A A . 119 ILE HB   1 1 
        5  23303 1 1 119 ILE HD11 H -23.482 -11.643   2.538 1.00 . A A . 119 ILE HD11 1 1 
        5  23304 1 1 119 ILE HD12 H -22.580 -13.150   2.683 1.00 . A A . 119 ILE HD12 1 1 
        5  23305 1 1 119 ILE HD13 H -23.691 -12.915   1.336 1.00 . A A . 119 ILE HD13 1 1 
        5  23306 1 1 119 ILE HG12 H -21.284 -12.646   0.741 1.00 . A A . 119 ILE HG12 1 1 
        5  23307 1 1 119 ILE HG13 H -21.228 -11.253   1.820 1.00 . A A . 119 ILE HG13 1 1 
        5  23308 1 1 119 ILE HG21 H -20.245 -10.889  -0.467 1.00 . A A . 119 ILE HG21 1 1 
        5  23309 1 1 119 ILE HG22 H -21.088  -9.367  -0.758 1.00 . A A . 119 ILE HG22 1 1 
        5  23310 1 1 119 ILE HG23 H -21.322 -10.725  -1.856 1.00 . A A . 119 ILE HG23 1 1 
        5  23311 1 1 119 ILE N    N -23.958  -9.098  -0.417 1.00 . A A . 119 ILE N    1 1 
        5  23312 1 1 119 ILE O    O -22.072  -8.778   2.542 1.00 . A A . 119 ILE O    1 1 
        5  23313 1 1 120 CYS C    C -21.549  -5.891   2.096 1.00 . A A . 120 CYS C    1 1 
        5  23314 1 1 120 CYS CA   C -20.752  -6.789   1.154 1.00 . A A . 120 CYS CA   1 1 
        5  23315 1 1 120 CYS CB   C -20.051  -5.949   0.068 1.00 . A A . 120 CYS CB   1 1 
        5  23316 1 1 120 CYS H    H -21.788  -7.783  -0.405 1.00 . A A . 120 CYS H    1 1 
        5  23317 1 1 120 CYS HA   H -20.000  -7.286   1.748 1.00 . A A . 120 CYS HA   1 1 
        5  23318 1 1 120 CYS HB2  H -20.795  -5.631  -0.646 1.00 . A A . 120 CYS HB2  1 1 
        5  23319 1 1 120 CYS HB3  H -19.614  -5.080   0.537 1.00 . A A . 120 CYS HB3  1 1 
        5  23320 1 1 120 CYS HG   H -19.112  -7.268  -1.613 1.00 . A A . 120 CYS HG   1 1 
        5  23321 1 1 120 CYS N    N -21.629  -7.792   0.562 1.00 . A A . 120 CYS N    1 1 
        5  23322 1 1 120 CYS O    O -21.069  -5.531   3.183 1.00 . A A . 120 CYS O    1 1 
        5  23323 1 1 120 CYS SG   S -18.717  -6.860  -0.838 1.00 . A A . 120 CYS SG   1 1 
        5  23324 1 1 121 ASN C    C -23.935  -5.392   3.824 1.00 . A A . 121 ASN C    1 1 
        5  23325 1 1 121 ASN CA   C -23.617  -4.686   2.513 1.00 . A A . 121 ASN CA   1 1 
        5  23326 1 1 121 ASN CB   C -24.926  -4.362   1.789 1.00 . A A . 121 ASN CB   1 1 
        5  23327 1 1 121 ASN CG   C -24.766  -3.291   0.721 1.00 . A A . 121 ASN CG   1 1 
        5  23328 1 1 121 ASN H    H -23.084  -5.828   0.805 1.00 . A A . 121 ASN H    1 1 
        5  23329 1 1 121 ASN HA   H -23.099  -3.765   2.737 1.00 . A A . 121 ASN HA   1 1 
        5  23330 1 1 121 ASN HB2  H -25.296  -5.262   1.318 1.00 . A A . 121 ASN HB2  1 1 
        5  23331 1 1 121 ASN HB3  H -25.647  -4.016   2.514 1.00 . A A . 121 ASN HB3  1 1 
        5  23332 1 1 121 ASN HD21 H -23.002  -2.707   1.479 1.00 . A A . 121 ASN HD21 1 1 
        5  23333 1 1 121 ASN HD22 H -23.644  -1.691   0.282 1.00 . A A . 121 ASN HD22 1 1 
        5  23334 1 1 121 ASN N    N -22.763  -5.526   1.678 1.00 . A A . 121 ASN N    1 1 
        5  23335 1 1 121 ASN ND2  N -23.709  -2.499   0.833 1.00 . A A . 121 ASN ND2  1 1 
        5  23336 1 1 121 ASN O    O -23.876  -4.789   4.887 1.00 . A A . 121 ASN O    1 1 
        5  23337 1 1 121 ASN OD1  O -25.587  -3.175  -0.182 1.00 . A A . 121 ASN OD1  1 1 
        5  23338 1 1 122 ALA C    C -23.401  -7.613   5.864 1.00 . A A . 122 ALA C    1 1 
        5  23339 1 1 122 ALA CA   C -24.607  -7.442   4.943 1.00 . A A . 122 ALA CA   1 1 
        5  23340 1 1 122 ALA CB   C -25.171  -8.804   4.566 1.00 . A A . 122 ALA CB   1 1 
        5  23341 1 1 122 ALA H    H -24.281  -7.118   2.869 1.00 . A A . 122 ALA H    1 1 
        5  23342 1 1 122 ALA HA   H -25.347  -6.899   5.512 1.00 . A A . 122 ALA HA   1 1 
        5  23343 1 1 122 ALA HB1  H -25.205  -8.893   3.491 1.00 . A A . 122 ALA HB1  1 1 
        5  23344 1 1 122 ALA HB2  H -26.168  -8.903   4.969 1.00 . A A . 122 ALA HB2  1 1 
        5  23345 1 1 122 ALA HB3  H -24.539  -9.579   4.971 1.00 . A A . 122 ALA HB3  1 1 
        5  23346 1 1 122 ALA N    N -24.263  -6.676   3.743 1.00 . A A . 122 ALA N    1 1 
        5  23347 1 1 122 ALA O    O -23.528  -7.527   7.091 1.00 . A A . 122 ALA O    1 1 
        5  23348 1 1 123 LEU C    C -20.624  -6.739   6.750 1.00 . A A . 123 LEU C    1 1 
        5  23349 1 1 123 LEU CA   C -21.017  -8.040   6.055 1.00 . A A . 123 LEU CA   1 1 
        5  23350 1 1 123 LEU CB   C -19.873  -8.529   5.150 1.00 . A A . 123 LEU CB   1 1 
        5  23351 1 1 123 LEU CD1  C -18.854 -10.229   3.630 1.00 . A A . 123 LEU CD1  1 1 
        5  23352 1 1 123 LEU CD2  C -19.906 -10.962   5.747 1.00 . A A . 123 LEU CD2  1 1 
        5  23353 1 1 123 LEU CG   C -19.978  -9.965   4.605 1.00 . A A . 123 LEU CG   1 1 
        5  23354 1 1 123 LEU H    H -22.191  -7.900   4.294 1.00 . A A . 123 LEU H    1 1 
        5  23355 1 1 123 LEU HA   H -21.199  -8.777   6.824 1.00 . A A . 123 LEU HA   1 1 
        5  23356 1 1 123 LEU HB2  H -19.819  -7.862   4.306 1.00 . A A . 123 LEU HB2  1 1 
        5  23357 1 1 123 LEU HB3  H -18.955  -8.461   5.716 1.00 . A A . 123 LEU HB3  1 1 
        5  23358 1 1 123 LEU HD11 H -17.940 -10.407   4.173 1.00 . A A . 123 LEU HD11 1 1 
        5  23359 1 1 123 LEU HD12 H -18.726  -9.373   2.985 1.00 . A A . 123 LEU HD12 1 1 
        5  23360 1 1 123 LEU HD13 H -19.096 -11.095   3.031 1.00 . A A . 123 LEU HD13 1 1 
        5  23361 1 1 123 LEU HD21 H -20.284 -10.501   6.648 1.00 . A A . 123 LEU HD21 1 1 
        5  23362 1 1 123 LEU HD22 H -18.882 -11.262   5.897 1.00 . A A . 123 LEU HD22 1 1 
        5  23363 1 1 123 LEU HD23 H -20.507 -11.826   5.506 1.00 . A A . 123 LEU HD23 1 1 
        5  23364 1 1 123 LEU HG   H -20.926 -10.085   4.104 1.00 . A A . 123 LEU HG   1 1 
        5  23365 1 1 123 LEU N    N -22.235  -7.850   5.274 1.00 . A A . 123 LEU N    1 1 
        5  23366 1 1 123 LEU O    O -20.124  -6.745   7.878 1.00 . A A . 123 LEU O    1 1 
        5  23367 1 1 124 ARG C    C -21.519  -3.953   7.732 1.00 . A A . 124 ARG C    1 1 
        5  23368 1 1 124 ARG CA   C -20.492  -4.350   6.690 1.00 . A A . 124 ARG CA   1 1 
        5  23369 1 1 124 ARG CB   C -20.293  -3.272   5.617 1.00 . A A . 124 ARG CB   1 1 
        5  23370 1 1 124 ARG CD   C -18.328  -2.286   4.308 1.00 . A A . 124 ARG CD   1 1 
        5  23371 1 1 124 ARG CG   C -19.011  -3.536   4.842 1.00 . A A . 124 ARG CG   1 1 
        5  23372 1 1 124 ARG CZ   C -17.880  -1.669   1.971 1.00 . A A . 124 ARG CZ   1 1 
        5  23373 1 1 124 ARG H    H -21.245  -5.642   5.185 1.00 . A A . 124 ARG H    1 1 
        5  23374 1 1 124 ARG HA   H -19.572  -4.469   7.242 1.00 . A A . 124 ARG HA   1 1 
        5  23375 1 1 124 ARG HB2  H -21.131  -3.288   4.936 1.00 . A A . 124 ARG HB2  1 1 
        5  23376 1 1 124 ARG HB3  H -20.232  -2.303   6.091 1.00 . A A . 124 ARG HB3  1 1 
        5  23377 1 1 124 ARG HD2  H -18.612  -1.442   4.916 1.00 . A A . 124 ARG HD2  1 1 
        5  23378 1 1 124 ARG HD3  H -17.258  -2.420   4.354 1.00 . A A . 124 ARG HD3  1 1 
        5  23379 1 1 124 ARG HE   H -19.661  -2.144   2.697 1.00 . A A . 124 ARG HE   1 1 
        5  23380 1 1 124 ARG HG2  H -18.317  -4.043   5.496 1.00 . A A . 124 ARG HG2  1 1 
        5  23381 1 1 124 ARG HG3  H -19.246  -4.175   4.005 1.00 . A A . 124 ARG HG3  1 1 
        5  23382 1 1 124 ARG HH11 H -16.210  -1.773   3.115 1.00 . A A . 124 ARG HH11 1 1 
        5  23383 1 1 124 ARG HH12 H -15.984  -1.096   1.539 1.00 . A A . 124 ARG HH12 1 1 
        5  23384 1 1 124 ARG HH21 H -18.952  -0.713   0.549 1.00 . A A . 124 ARG HH21 1 1 
        5  23385 1 1 124 ARG HH22 H -18.213  -2.202   0.047 1.00 . A A . 124 ARG HH22 1 1 
        5  23386 1 1 124 ARG N    N -20.845  -5.616   6.081 1.00 . A A . 124 ARG N    1 1 
        5  23387 1 1 124 ARG NE   N -18.718  -2.036   2.932 1.00 . A A . 124 ARG NE   1 1 
        5  23388 1 1 124 ARG NH1  N -16.583  -1.503   2.228 1.00 . A A . 124 ARG NH1  1 1 
        5  23389 1 1 124 ARG NH2  N -18.341  -1.484   0.743 1.00 . A A . 124 ARG NH2  1 1 
        5  23390 1 1 124 ARG O    O -21.204  -3.239   8.680 1.00 . A A . 124 ARG O    1 1 
        5  23391 1 1 125 GLN C    C -23.403  -4.882   9.858 1.00 . A A . 125 GLN C    1 1 
        5  23392 1 1 125 GLN CA   C -23.764  -4.147   8.569 1.00 . A A . 125 GLN CA   1 1 
        5  23393 1 1 125 GLN CB   C -25.136  -4.601   8.066 1.00 . A A . 125 GLN CB   1 1 
        5  23394 1 1 125 GLN CD   C -26.092  -2.284   8.049 1.00 . A A . 125 GLN CD   1 1 
        5  23395 1 1 125 GLN CG   C -25.839  -3.545   7.238 1.00 . A A . 125 GLN CG   1 1 
        5  23396 1 1 125 GLN H    H -22.953  -5.010   6.808 1.00 . A A . 125 GLN H    1 1 
        5  23397 1 1 125 GLN HA   H -23.785  -3.083   8.751 1.00 . A A . 125 GLN HA   1 1 
        5  23398 1 1 125 GLN HB2  H -25.007  -5.484   7.463 1.00 . A A . 125 GLN HB2  1 1 
        5  23399 1 1 125 GLN HB3  H -25.753  -4.836   8.921 1.00 . A A . 125 GLN HB3  1 1 
        5  23400 1 1 125 GLN HE21 H -24.960  -1.154   6.827 1.00 . A A . 125 GLN HE21 1 1 
        5  23401 1 1 125 GLN HE22 H -26.020  -0.285   7.829 1.00 . A A . 125 GLN HE22 1 1 
        5  23402 1 1 125 GLN HG2  H -25.224  -3.297   6.386 1.00 . A A . 125 GLN HG2  1 1 
        5  23403 1 1 125 GLN HG3  H -26.784  -3.939   6.896 1.00 . A A . 125 GLN HG3  1 1 
        5  23404 1 1 125 GLN N    N -22.741  -4.445   7.581 1.00 . A A . 125 GLN N    1 1 
        5  23405 1 1 125 GLN NE2  N -25.644  -1.141   7.530 1.00 . A A . 125 GLN NE2  1 1 
        5  23406 1 1 125 GLN O    O -23.475  -4.317  10.952 1.00 . A A . 125 GLN O    1 1 
        5  23407 1 1 125 GLN OE1  O -26.686  -2.338   9.133 1.00 . A A . 125 GLN OE1  1 1 
        5  23408 1 1 126 LEU C    C -21.440  -6.308  11.638 1.00 . A A . 126 LEU C    1 1 
        5  23409 1 1 126 LEU CA   C -22.620  -6.931  10.884 1.00 . A A . 126 LEU CA   1 1 
        5  23410 1 1 126 LEU CB   C -22.269  -8.363  10.455 1.00 . A A . 126 LEU CB   1 1 
        5  23411 1 1 126 LEU CD1  C -22.541  -9.269  12.770 1.00 . A A . 126 LEU CD1  1 1 
        5  23412 1 1 126 LEU CD2  C -21.384 -10.633  11.000 1.00 . A A . 126 LEU CD2  1 1 
        5  23413 1 1 126 LEU CG   C -21.633  -9.231  11.544 1.00 . A A . 126 LEU CG   1 1 
        5  23414 1 1 126 LEU H    H -22.952  -6.539   8.831 1.00 . A A . 126 LEU H    1 1 
        5  23415 1 1 126 LEU HA   H -23.448  -6.962  11.577 1.00 . A A . 126 LEU HA   1 1 
        5  23416 1 1 126 LEU HB2  H -23.176  -8.847  10.128 1.00 . A A . 126 LEU HB2  1 1 
        5  23417 1 1 126 LEU HB3  H -21.578  -8.302   9.627 1.00 . A A . 126 LEU HB3  1 1 
        5  23418 1 1 126 LEU HD11 H -21.960  -9.544  13.637 1.00 . A A . 126 LEU HD11 1 1 
        5  23419 1 1 126 LEU HD12 H -23.324  -9.995  12.615 1.00 . A A . 126 LEU HD12 1 1 
        5  23420 1 1 126 LEU HD13 H -22.978  -8.296  12.922 1.00 . A A . 126 LEU HD13 1 1 
        5  23421 1 1 126 LEU HD21 H -21.190 -11.307  11.822 1.00 . A A . 126 LEU HD21 1 1 
        5  23422 1 1 126 LEU HD22 H -20.529 -10.618  10.339 1.00 . A A . 126 LEU HD22 1 1 
        5  23423 1 1 126 LEU HD23 H -22.254 -10.969  10.458 1.00 . A A . 126 LEU HD23 1 1 
        5  23424 1 1 126 LEU HG   H -20.673  -8.814  11.820 1.00 . A A . 126 LEU HG   1 1 
        5  23425 1 1 126 LEU N    N -22.998  -6.141   9.726 1.00 . A A . 126 LEU N    1 1 
        5  23426 1 1 126 LEU O    O -21.443  -6.242  12.872 1.00 . A A . 126 LEU O    1 1 
        5  23427 1 1 127 ALA C    C -19.695  -4.033  12.331 1.00 . A A . 127 ALA C    1 1 
        5  23428 1 1 127 ALA CA   C -19.257  -5.259  11.546 1.00 . A A . 127 ALA CA   1 1 
        5  23429 1 1 127 ALA CB   C -18.215  -4.868  10.499 1.00 . A A . 127 ALA CB   1 1 
        5  23430 1 1 127 ALA H    H -20.465  -5.929   9.929 1.00 . A A . 127 ALA H    1 1 
        5  23431 1 1 127 ALA HA   H -18.824  -5.972  12.229 1.00 . A A . 127 ALA HA   1 1 
        5  23432 1 1 127 ALA HB1  H -17.341  -4.468  10.993 1.00 . A A . 127 ALA HB1  1 1 
        5  23433 1 1 127 ALA HB2  H -18.630  -4.117   9.839 1.00 . A A . 127 ALA HB2  1 1 
        5  23434 1 1 127 ALA HB3  H -17.937  -5.738   9.924 1.00 . A A . 127 ALA HB3  1 1 
        5  23435 1 1 127 ALA N    N -20.427  -5.857  10.905 1.00 . A A . 127 ALA N    1 1 
        5  23436 1 1 127 ALA O    O -19.235  -3.787  13.450 1.00 . A A . 127 ALA O    1 1 
        5  23437 1 1 128 LEU C    C -21.800  -2.488  13.663 1.00 . A A . 128 LEU C    1 1 
        5  23438 1 1 128 LEU CA   C -21.114  -2.076  12.361 1.00 . A A . 128 LEU CA   1 1 
        5  23439 1 1 128 LEU CB   C -22.101  -1.390  11.416 1.00 . A A . 128 LEU CB   1 1 
        5  23440 1 1 128 LEU CD1  C -20.755   0.661  10.845 1.00 . A A . 128 LEU CD1  1 1 
        5  23441 1 1 128 LEU CD2  C -23.217   0.584  10.422 1.00 . A A . 128 LEU CD2  1 1 
        5  23442 1 1 128 LEU CG   C -22.101   0.140  11.352 1.00 . A A . 128 LEU CG   1 1 
        5  23443 1 1 128 LEU H    H -20.928  -3.528  10.843 1.00 . A A . 128 LEU H    1 1 
        5  23444 1 1 128 LEU HA   H -20.295  -1.404  12.577 1.00 . A A . 128 LEU HA   1 1 
        5  23445 1 1 128 LEU HB2  H -21.900  -1.752  10.419 1.00 . A A . 128 LEU HB2  1 1 
        5  23446 1 1 128 LEU HB3  H -23.096  -1.696  11.709 1.00 . A A . 128 LEU HB3  1 1 
        5  23447 1 1 128 LEU HD11 H -20.352   1.372  11.552 1.00 . A A . 128 LEU HD11 1 1 
        5  23448 1 1 128 LEU HD12 H -20.892   1.145   9.890 1.00 . A A . 128 LEU HD12 1 1 
        5  23449 1 1 128 LEU HD13 H -20.067  -0.164  10.736 1.00 . A A . 128 LEU HD13 1 1 
        5  23450 1 1 128 LEU HD21 H -23.982  -0.179  10.388 1.00 . A A . 128 LEU HD21 1 1 
        5  23451 1 1 128 LEU HD22 H -22.820   0.740   9.430 1.00 . A A . 128 LEU HD22 1 1 
        5  23452 1 1 128 LEU HD23 H -23.645   1.505  10.787 1.00 . A A . 128 LEU HD23 1 1 
        5  23453 1 1 128 LEU HG   H -22.283   0.535  12.341 1.00 . A A . 128 LEU HG   1 1 
        5  23454 1 1 128 LEU N    N -20.599  -3.274  11.731 1.00 . A A . 128 LEU N    1 1 
        5  23455 1 1 128 LEU O    O -21.532  -1.923  14.718 1.00 . A A . 128 LEU O    1 1 
        5  23456 1 1 129 GLU C    C -22.458  -4.515  15.801 1.00 . A A . 129 GLU C    1 1 
        5  23457 1 1 129 GLU CA   C -23.406  -3.972  14.751 1.00 . A A . 129 GLU CA   1 1 
        5  23458 1 1 129 GLU CB   C -24.388  -5.076  14.357 1.00 . A A . 129 GLU CB   1 1 
        5  23459 1 1 129 GLU CD   C -26.334  -5.792  12.944 1.00 . A A . 129 GLU CD   1 1 
        5  23460 1 1 129 GLU CG   C -25.360  -4.683  13.275 1.00 . A A . 129 GLU CG   1 1 
        5  23461 1 1 129 GLU H    H -22.833  -3.915  12.713 1.00 . A A . 129 GLU H    1 1 
        5  23462 1 1 129 GLU HA   H -23.955  -3.152  15.188 1.00 . A A . 129 GLU HA   1 1 
        5  23463 1 1 129 GLU HB2  H -23.822  -5.926  14.011 1.00 . A A . 129 GLU HB2  1 1 
        5  23464 1 1 129 GLU HB3  H -24.953  -5.356  15.235 1.00 . A A . 129 GLU HB3  1 1 
        5  23465 1 1 129 GLU HG2  H -25.918  -3.821  13.604 1.00 . A A . 129 GLU HG2  1 1 
        5  23466 1 1 129 GLU HG3  H -24.805  -4.431  12.384 1.00 . A A . 129 GLU HG3  1 1 
        5  23467 1 1 129 GLU N    N -22.675  -3.489  13.582 1.00 . A A . 129 GLU N    1 1 
        5  23468 1 1 129 GLU O    O -22.741  -4.456  16.999 1.00 . A A . 129 GLU O    1 1 
        5  23469 1 1 129 GLU OE1  O -25.894  -6.951  12.797 1.00 . A A . 129 GLU OE1  1 1 
        5  23470 1 1 129 GLU OE2  O -27.540  -5.503  12.821 1.00 . A A . 129 GLU OE2  1 1 
        5  23471 1 1 130 ALA C    C -19.667  -4.498  17.041 1.00 . A A . 130 ALA C    1 1 
        5  23472 1 1 130 ALA CA   C -20.335  -5.616  16.239 1.00 . A A . 130 ALA CA   1 1 
        5  23473 1 1 130 ALA CB   C -19.292  -6.388  15.447 1.00 . A A . 130 ALA CB   1 1 
        5  23474 1 1 130 ALA H    H -21.173  -5.084  14.375 1.00 . A A . 130 ALA H    1 1 
        5  23475 1 1 130 ALA HA   H -20.816  -6.283  16.937 1.00 . A A . 130 ALA HA   1 1 
        5  23476 1 1 130 ALA HB1  H -18.331  -6.303  15.935 1.00 . A A . 130 ALA HB1  1 1 
        5  23477 1 1 130 ALA HB2  H -19.224  -5.981  14.448 1.00 . A A . 130 ALA HB2  1 1 
        5  23478 1 1 130 ALA HB3  H -19.576  -7.427  15.391 1.00 . A A . 130 ALA HB3  1 1 
        5  23479 1 1 130 ALA N    N -21.334  -5.059  15.342 1.00 . A A . 130 ALA N    1 1 
        5  23480 1 1 130 ALA O    O -19.182  -4.727  18.148 1.00 . A A . 130 ALA O    1 1 
        5  23481 1 1 131 LYS C    C -20.643  -1.706  18.180 1.00 . A A . 131 LYS C    1 1 
        5  23482 1 1 131 LYS CA   C -19.467  -2.063  17.253 1.00 . A A . 131 LYS CA   1 1 
        5  23483 1 1 131 LYS CB   C -19.273  -0.999  16.171 1.00 . A A . 131 LYS CB   1 1 
        5  23484 1 1 131 LYS CD   C -17.273   0.305  15.437 1.00 . A A . 131 LYS CD   1 1 
        5  23485 1 1 131 LYS CE   C -17.324   1.803  15.129 1.00 . A A . 131 LYS CE   1 1 
        5  23486 1 1 131 LYS CG   C -18.196  -0.009  16.615 1.00 . A A . 131 LYS CG   1 1 
        5  23487 1 1 131 LYS H    H -20.399  -3.203  15.721 1.00 . A A . 131 LYS H    1 1 
        5  23488 1 1 131 LYS HA   H -18.558  -2.215  17.816 1.00 . A A . 131 LYS HA   1 1 
        5  23489 1 1 131 LYS HB2  H -18.971  -1.475  15.249 1.00 . A A . 131 LYS HB2  1 1 
        5  23490 1 1 131 LYS HB3  H -20.202  -0.470  16.014 1.00 . A A . 131 LYS HB3  1 1 
        5  23491 1 1 131 LYS HD2  H -16.261   0.023  15.689 1.00 . A A . 131 LYS HD2  1 1 
        5  23492 1 1 131 LYS HD3  H -17.596  -0.250  14.567 1.00 . A A . 131 LYS HD3  1 1 
        5  23493 1 1 131 LYS HE2  H -17.761   1.970  14.153 1.00 . A A . 131 LYS HE2  1 1 
        5  23494 1 1 131 LYS HE3  H -17.885   2.325  15.888 1.00 . A A . 131 LYS HE3  1 1 
        5  23495 1 1 131 LYS HG2  H -18.665   0.905  16.958 1.00 . A A . 131 LYS HG2  1 1 
        5  23496 1 1 131 LYS HG3  H -17.618  -0.439  17.419 1.00 . A A . 131 LYS HG3  1 1 
        5  23497 1 1 131 LYS HZ1  H -15.483   2.116  14.207 1.00 . A A . 131 LYS HZ1  1 1 
        5  23498 1 1 131 LYS HZ2  H -15.371   1.686  15.845 1.00 . A A . 131 LYS HZ2  1 1 
        5  23499 1 1 131 LYS HZ3  H -15.858   3.255  15.408 1.00 . A A . 131 LYS HZ3  1 1 
        5  23500 1 1 131 LYS N    N -19.868  -3.292  16.538 1.00 . A A . 131 LYS N    1 1 
        5  23501 1 1 131 LYS NZ   N -15.901   2.250  15.150 1.00 . A A . 131 LYS NZ   1 1 
        5  23502 1 1 131 LYS O    O -21.793  -1.950  17.871 1.00 . A A . 131 LYS O    1 1 
        5  23503 1 1 132 GLY C    C -20.985   0.521  20.999 1.00 . A A . 132 GLY C    1 1 
        5  23504 1 1 132 GLY CA   C -21.432  -0.734  20.255 1.00 . A A . 132 GLY CA   1 1 
        5  23505 1 1 132 GLY H    H -19.417  -0.927  19.533 1.00 . A A . 132 GLY H    1 1 
        5  23506 1 1 132 GLY HA2  H -22.341  -0.528  19.706 1.00 . A A . 132 GLY HA2  1 1 
        5  23507 1 1 132 GLY HA3  H -21.604  -1.529  20.961 1.00 . A A . 132 GLY HA3  1 1 
        5  23508 1 1 132 GLY N    N -20.352  -1.121  19.309 1.00 . A A . 132 GLY N    1 1 
        5  23509 1 1 132 GLY O    O -21.698   1.503  21.078 1.00 . A A . 132 GLY O    1 1 
        5  23510 1 1 133 GLU C    C -17.858   1.395  22.771 1.00 . A A . 133 GLU C    1 1 
        5  23511 1 1 133 GLU CA   C -19.273   1.682  22.263 1.00 . A A . 133 GLU CA   1 1 
        5  23512 1 1 133 GLU CB   C -20.234   1.884  23.433 1.00 . A A . 133 GLU CB   1 1 
        5  23513 1 1 133 GLU CD   C -20.776   4.270  22.936 1.00 . A A . 133 GLU CD   1 1 
        5  23514 1 1 133 GLU CG   C -20.124   3.321  23.944 1.00 . A A . 133 GLU CG   1 1 
        5  23515 1 1 133 GLU H    H -19.236  -0.305  21.443 1.00 . A A . 133 GLU H    1 1 
        5  23516 1 1 133 GLU HA   H -19.279   2.552  21.625 1.00 . A A . 133 GLU HA   1 1 
        5  23517 1 1 133 GLU HB2  H -21.245   1.694  23.108 1.00 . A A . 133 GLU HB2  1 1 
        5  23518 1 1 133 GLU HB3  H -19.977   1.200  24.231 1.00 . A A . 133 GLU HB3  1 1 
        5  23519 1 1 133 GLU HG2  H -20.626   3.405  24.897 1.00 . A A . 133 GLU HG2  1 1 
        5  23520 1 1 133 GLU HG3  H -19.083   3.583  24.060 1.00 . A A . 133 GLU HG3  1 1 
        5  23521 1 1 133 GLU N    N -19.794   0.495  21.532 1.00 . A A . 133 GLU N    1 1 
        5  23522 1 1 133 GLU O    O -17.656   1.082  23.926 1.00 . A A . 133 GLU O    1 1 
        5  23523 1 1 133 GLU OE1  O -21.337   3.783  21.970 1.00 . A A . 133 GLU OE1  1 1 
        5  23524 1 1 133 GLU OE2  O -20.709   5.468  23.152 1.00 . A A . 133 GLU OE2  1 1 
        5  23525 1 1 134 THR C    C -14.883   2.490  23.029 1.00 . A A . 134 THR C    1 1 
        5  23526 1 1 134 THR CA   C -15.477   1.238  22.372 1.00 . A A . 134 THR CA   1 1 
        5  23527 1 1 134 THR CB   C -14.677   0.846  21.121 1.00 . A A . 134 THR CB   1 1 
        5  23528 1 1 134 THR CG2  C -15.610   0.267  20.055 1.00 . A A . 134 THR CG2  1 1 
        5  23529 1 1 134 THR H    H -17.054   1.764  20.992 1.00 . A A . 134 THR H    1 1 
        5  23530 1 1 134 THR HA   H -15.472   0.420  23.075 1.00 . A A . 134 THR HA   1 1 
        5  23531 1 1 134 THR HB   H -13.947   0.098  21.391 1.00 . A A . 134 THR HB   1 1 
        5  23532 1 1 134 THR HG1  H -13.072   1.771  20.535 1.00 . A A . 134 THR HG1  1 1 
        5  23533 1 1 134 THR HG21 H -15.071  -0.457  19.461 1.00 . A A . 134 THR HG21 1 1 
        5  23534 1 1 134 THR HG22 H -15.964   1.064  19.416 1.00 . A A . 134 THR HG22 1 1 
        5  23535 1 1 134 THR HG23 H -16.449  -0.212  20.534 1.00 . A A . 134 THR HG23 1 1 
        5  23536 1 1 134 THR N    N -16.875   1.503  21.918 1.00 . A A . 134 THR N    1 1 
        5  23537 1 1 134 THR O    O -14.215   2.388  24.039 1.00 . A A . 134 THR O    1 1 
        5  23538 1 1 134 THR OG1  O -14.004   1.985  20.606 1.00 . A A . 134 THR OG1  1 1 
        5  23539 1 1 135 PRO C    C -15.429   5.307  24.244 1.00 . A A . 135 PRO C    1 1 
        5  23540 1 1 135 PRO CA   C -14.605   4.897  23.019 1.00 . A A . 135 PRO CA   1 1 
        5  23541 1 1 135 PRO CB   C -14.761   5.907  21.887 1.00 . A A . 135 PRO CB   1 1 
        5  23542 1 1 135 PRO CD   C -15.934   3.887  21.232 1.00 . A A . 135 PRO CD   1 1 
        5  23543 1 1 135 PRO CG   C -15.880   5.384  21.044 1.00 . A A . 135 PRO CG   1 1 
        5  23544 1 1 135 PRO HA   H -13.564   4.788  23.277 1.00 . A A . 135 PRO HA   1 1 
        5  23545 1 1 135 PRO HB2  H -15.013   6.880  22.287 1.00 . A A . 135 PRO HB2  1 1 
        5  23546 1 1 135 PRO HB3  H -13.856   5.962  21.304 1.00 . A A . 135 PRO HB3  1 1 
        5  23547 1 1 135 PRO HD2  H -16.958   3.573  21.379 1.00 . A A . 135 PRO HD2  1 1 
        5  23548 1 1 135 PRO HD3  H -15.499   3.384  20.387 1.00 . A A . 135 PRO HD3  1 1 
        5  23549 1 1 135 PRO HG2  H -16.814   5.828  21.360 1.00 . A A . 135 PRO HG2  1 1 
        5  23550 1 1 135 PRO HG3  H -15.698   5.611  20.006 1.00 . A A . 135 PRO HG3  1 1 
        5  23551 1 1 135 PRO N    N -15.137   3.641  22.446 1.00 . A A . 135 PRO N    1 1 
        5  23552 1 1 135 PRO O    O -16.628   5.122  24.283 1.00 . A A . 135 PRO O    1 1 
        5  23553 1 1 136 SER C    C -16.393   7.530  26.154 1.00 . A A . 136 SER C    1 1 
        5  23554 1 1 136 SER CA   C -15.557   6.282  26.453 1.00 . A A . 136 SER CA   1 1 
        5  23555 1 1 136 SER CB   C -14.491   6.584  27.505 1.00 . A A . 136 SER CB   1 1 
        5  23556 1 1 136 SER H    H -13.831   6.007  25.191 1.00 . A A . 136 SER H    1 1 
        5  23557 1 1 136 SER HA   H -16.191   5.478  26.794 1.00 . A A . 136 SER HA   1 1 
        5  23558 1 1 136 SER HB2  H -13.910   5.698  27.696 1.00 . A A . 136 SER HB2  1 1 
        5  23559 1 1 136 SER HB3  H -13.839   7.367  27.139 1.00 . A A . 136 SER HB3  1 1 
        5  23560 1 1 136 SER HG   H -15.543   7.847  28.548 1.00 . A A . 136 SER HG   1 1 
        5  23561 1 1 136 SER N    N -14.799   5.863  25.240 1.00 . A A . 136 SER N    1 1 
        5  23562 1 1 136 SER O    O -15.993   8.389  25.394 1.00 . A A . 136 SER O    1 1 
        5  23563 1 1 136 SER OG   O -15.124   6.999  28.709 1.00 . A A . 136 SER OG   1 1 
        5  23564 1 1 137 ALA C    C -18.416   9.204  25.019 1.00 . A A . 137 ALA C    1 1 
        5  23565 1 1 137 ALA CA   C -18.413   8.829  26.509 1.00 . A A . 137 ALA CA   1 1 
        5  23566 1 1 137 ALA CB   C -17.789   9.943  27.351 1.00 . A A . 137 ALA CB   1 1 
        5  23567 1 1 137 ALA H    H -17.849   6.933  27.364 1.00 . A A . 137 ALA H    1 1 
        5  23568 1 1 137 ALA HA   H -19.418   8.636  26.848 1.00 . A A . 137 ALA HA   1 1 
        5  23569 1 1 137 ALA HB1  H -17.802   9.657  28.392 1.00 . A A . 137 ALA HB1  1 1 
        5  23570 1 1 137 ALA HB2  H -18.356  10.853  27.220 1.00 . A A . 137 ALA HB2  1 1 
        5  23571 1 1 137 ALA HB3  H -16.769  10.106  27.036 1.00 . A A . 137 ALA HB3  1 1 
        5  23572 1 1 137 ALA N    N -17.548   7.637  26.751 1.00 . A A . 137 ALA N    1 1 
        5  23573 1 1 137 ALA O    O -19.126   8.614  24.228 1.00 . A A . 137 ALA O    1 1 
        5  23574 1 1 138 VAL C    C -16.760   9.607  22.374 1.00 . A A . 138 VAL C    1 1 
        5  23575 1 1 138 VAL CA   C -17.614  10.581  23.189 1.00 . A A . 138 VAL CA   1 1 
        5  23576 1 1 138 VAL CB   C -16.999  11.980  23.174 1.00 . A A . 138 VAL CB   1 1 
        5  23577 1 1 138 VAL CG1  C -17.820  12.912  24.066 1.00 . A A . 138 VAL CG1  1 1 
        5  23578 1 1 138 VAL CG2  C -15.563  11.909  23.696 1.00 . A A . 138 VAL CG2  1 1 
        5  23579 1 1 138 VAL H    H -17.072  10.650  25.273 1.00 . A A . 138 VAL H    1 1 
        5  23580 1 1 138 VAL HA   H -18.618  10.618  22.795 1.00 . A A . 138 VAL HA   1 1 
        5  23581 1 1 138 VAL HB   H -16.997  12.360  22.162 1.00 . A A . 138 VAL HB   1 1 
        5  23582 1 1 138 VAL HG11 H -17.831  13.902  23.636 1.00 . A A . 138 VAL HG11 1 1 
        5  23583 1 1 138 VAL HG12 H -17.376  12.950  25.050 1.00 . A A . 138 VAL HG12 1 1 
        5  23584 1 1 138 VAL HG13 H -18.830  12.541  24.140 1.00 . A A . 138 VAL HG13 1 1 
        5  23585 1 1 138 VAL HG21 H -15.283  10.875  23.843 1.00 . A A . 138 VAL HG21 1 1 
        5  23586 1 1 138 VAL HG22 H -15.495  12.437  24.634 1.00 . A A . 138 VAL HG22 1 1 
        5  23587 1 1 138 VAL HG23 H -14.897  12.363  22.979 1.00 . A A . 138 VAL HG23 1 1 
        5  23588 1 1 138 VAL N    N -17.638  10.180  24.627 1.00 . A A . 138 VAL N    1 1 
        5  23589 1 1 138 VAL O    O -15.921   8.908  22.905 1.00 . A A . 138 VAL O    1 1 
        5  23590 1 1 139 THR C    C -14.959   9.322  19.644 1.00 . A A . 139 THR C    1 1 
        5  23591 1 1 139 THR CA   C -16.185   8.616  20.235 1.00 . A A . 139 THR CA   1 1 
        5  23592 1 1 139 THR CB   C -17.147   8.192  19.124 1.00 . A A . 139 THR CB   1 1 
        5  23593 1 1 139 THR CG2  C -18.324   7.426  19.729 1.00 . A A . 139 THR CG2  1 1 
        5  23594 1 1 139 THR H    H -17.662  10.120  20.682 1.00 . A A . 139 THR H    1 1 
        5  23595 1 1 139 THR HA   H -15.884   7.752  20.807 1.00 . A A . 139 THR HA   1 1 
        5  23596 1 1 139 THR HB   H -16.630   7.553  18.424 1.00 . A A . 139 THR HB   1 1 
        5  23597 1 1 139 THR HG1  H -18.481   9.575  18.825 1.00 . A A . 139 THR HG1  1 1 
        5  23598 1 1 139 THR HG21 H -18.073   7.113  20.732 1.00 . A A . 139 THR HG21 1 1 
        5  23599 1 1 139 THR HG22 H -18.540   6.560  19.122 1.00 . A A . 139 THR HG22 1 1 
        5  23600 1 1 139 THR HG23 H -19.193   8.069  19.760 1.00 . A A . 139 THR HG23 1 1 
        5  23601 1 1 139 THR N    N -16.976   9.551  21.087 1.00 . A A . 139 THR N    1 1 
        5  23602 1 1 139 THR O    O -14.520   9.009  18.554 1.00 . A A . 139 THR O    1 1 
        5  23603 1 1 139 THR OG1  O -17.627   9.347  18.450 1.00 . A A . 139 THR OG1  1 1 
        5  23604 1 1 140 ARG C    C -13.586  11.792  18.580 1.00 . A A . 140 ARG C    1 1 
        5  23605 1 1 140 ARG CA   C -13.199  10.982  19.822 1.00 . A A . 140 ARG CA   1 1 
        5  23606 1 1 140 ARG CB   C -12.207   9.869  19.487 1.00 . A A . 140 ARG CB   1 1 
        5  23607 1 1 140 ARG CD   C  -9.875   9.093  19.926 1.00 . A A . 140 ARG CD   1 1 
        5  23608 1 1 140 ARG CG   C -10.794  10.315  19.867 1.00 . A A . 140 ARG CG   1 1 
        5  23609 1 1 140 ARG CZ   C  -9.644   8.219  22.178 1.00 . A A . 140 ARG CZ   1 1 
        5  23610 1 1 140 ARG H    H -14.766  10.503  21.229 1.00 . A A . 140 ARG H    1 1 
        5  23611 1 1 140 ARG HA   H -12.786  11.629  20.580 1.00 . A A . 140 ARG HA   1 1 
        5  23612 1 1 140 ARG HB2  H -12.465   8.977  20.040 1.00 . A A . 140 ARG HB2  1 1 
        5  23613 1 1 140 ARG HB3  H -12.244   9.659  18.428 1.00 . A A . 140 ARG HB3  1 1 
        5  23614 1 1 140 ARG HD2  H  -9.961   8.514  19.018 1.00 . A A . 140 ARG HD2  1 1 
        5  23615 1 1 140 ARG HD3  H  -8.852   9.395  20.090 1.00 . A A . 140 ARG HD3  1 1 
        5  23616 1 1 140 ARG HE   H -11.240   7.866  21.052 1.00 . A A . 140 ARG HE   1 1 
        5  23617 1 1 140 ARG HG2  H -10.424  11.007  19.125 1.00 . A A . 140 ARG HG2  1 1 
        5  23618 1 1 140 ARG HG3  H -10.813  10.796  20.833 1.00 . A A . 140 ARG HG3  1 1 
        5  23619 1 1 140 ARG HH11 H  -9.876  10.142  22.683 1.00 . A A . 140 ARG HH11 1 1 
        5  23620 1 1 140 ARG HH12 H  -8.905   9.195  23.762 1.00 . A A . 140 ARG HH12 1 1 
        5  23621 1 1 140 ARG HH21 H  -9.249   6.272  21.933 1.00 . A A . 140 ARG HH21 1 1 
        5  23622 1 1 140 ARG HH22 H  -8.551   7.006  23.337 1.00 . A A . 140 ARG HH22 1 1 
        5  23623 1 1 140 ARG N    N -14.399  10.266  20.351 1.00 . A A . 140 ARG N    1 1 
        5  23624 1 1 140 ARG NE   N -10.369   8.310  21.096 1.00 . A A . 140 ARG NE   1 1 
        5  23625 1 1 140 ARG NH1  N  -9.461   9.268  22.934 1.00 . A A . 140 ARG NH1  1 1 
        5  23626 1 1 140 ARG NH2  N  -9.105   7.076  22.508 1.00 . A A . 140 ARG NH2  1 1 
        5  23627 1 1 140 ARG O    O -14.180  11.281  17.651 1.00 . A A . 140 ARG O    1 1 
        5  23628 1 1 141 LEU C    C -12.480  14.205  16.487 1.00 . A A . 141 LEU C    1 1 
        5  23629 1 1 141 LEU CA   C -13.671  13.929  17.419 1.00 . A A . 141 LEU CA   1 1 
        5  23630 1 1 141 LEU CB   C -14.148  15.227  18.069 1.00 . A A . 141 LEU CB   1 1 
        5  23631 1 1 141 LEU CD1  C -14.191  14.926  20.552 1.00 . A A . 141 LEU CD1  1 1 
        5  23632 1 1 141 LEU CD2  C -16.157  15.935  19.387 1.00 . A A . 141 LEU CD2  1 1 
        5  23633 1 1 141 LEU CG   C -15.035  14.899  19.275 1.00 . A A . 141 LEU CG   1 1 
        5  23634 1 1 141 LEU H    H -12.831  13.460  19.349 1.00 . A A . 141 LEU H    1 1 
        5  23635 1 1 141 LEU HA   H -14.481  13.480  16.868 1.00 . A A . 141 LEU HA   1 1 
        5  23636 1 1 141 LEU HB2  H -13.292  15.801  18.396 1.00 . A A . 141 LEU HB2  1 1 
        5  23637 1 1 141 LEU HB3  H -14.715  15.803  17.353 1.00 . A A . 141 LEU HB3  1 1 
        5  23638 1 1 141 LEU HD11 H -14.733  15.440  21.332 1.00 . A A . 141 LEU HD11 1 1 
        5  23639 1 1 141 LEU HD12 H -13.261  15.440  20.360 1.00 . A A . 141 LEU HD12 1 1 
        5  23640 1 1 141 LEU HD13 H -13.982  13.914  20.867 1.00 . A A . 141 LEU HD13 1 1 
        5  23641 1 1 141 LEU HD21 H -16.950  15.540  20.006 1.00 . A A . 141 LEU HD21 1 1 
        5  23642 1 1 141 LEU HD22 H -16.543  16.156  18.404 1.00 . A A . 141 LEU HD22 1 1 
        5  23643 1 1 141 LEU HD23 H -15.769  16.838  19.833 1.00 . A A . 141 LEU HD23 1 1 
        5  23644 1 1 141 LEU HG   H -15.462  13.915  19.148 1.00 . A A . 141 LEU HG   1 1 
        5  23645 1 1 141 LEU N    N -13.286  13.065  18.577 1.00 . A A . 141 LEU N    1 1 
        5  23646 1 1 141 LEU O    O -12.603  14.929  15.519 1.00 . A A . 141 LEU O    1 1 
        5  23647 1 1 142 SER C    C -10.360  13.331  14.491 1.00 . A A . 142 SER C    1 1 
        5  23648 1 1 142 SER CA   C -10.147  13.925  15.891 1.00 . A A . 142 SER CA   1 1 
        5  23649 1 1 142 SER CB   C  -8.976  13.241  16.590 1.00 . A A . 142 SER CB   1 1 
        5  23650 1 1 142 SER H    H -11.236  13.086  17.559 1.00 . A A . 142 SER H    1 1 
        5  23651 1 1 142 SER HA   H  -9.964  14.987  15.822 1.00 . A A . 142 SER HA   1 1 
        5  23652 1 1 142 SER HB2  H  -9.058  12.174  16.473 1.00 . A A . 142 SER HB2  1 1 
        5  23653 1 1 142 SER HB3  H  -8.048  13.580  16.147 1.00 . A A . 142 SER HB3  1 1 
        5  23654 1 1 142 SER HG   H  -8.187  13.248  18.367 1.00 . A A . 142 SER HG   1 1 
        5  23655 1 1 142 SER N    N -11.329  13.658  16.770 1.00 . A A . 142 SER N    1 1 
        5  23656 1 1 142 SER O    O -10.938  12.275  14.335 1.00 . A A . 142 SER O    1 1 
        5  23657 1 1 142 SER OG   O  -9.002  13.566  17.973 1.00 . A A . 142 SER OG   1 1 
        5  23658 1 1 143 VAL C    C  -9.006  14.154  11.150 1.00 . A A . 143 VAL C    1 1 
        5  23659 1 1 143 VAL CA   C -10.047  13.500  12.072 1.00 . A A . 143 VAL CA   1 1 
        5  23660 1 1 143 VAL CB   C -11.464  13.914  11.660 1.00 . A A . 143 VAL CB   1 1 
        5  23661 1 1 143 VAL CG1  C -12.481  12.934  12.247 1.00 . A A . 143 VAL CG1  1 1 
        5  23662 1 1 143 VAL CG2  C -11.753  15.321  12.182 1.00 . A A . 143 VAL CG2  1 1 
        5  23663 1 1 143 VAL H    H  -9.421  14.858  13.629 1.00 . A A . 143 VAL H    1 1 
        5  23664 1 1 143 VAL HA   H  -9.954  12.425  12.046 1.00 . A A . 143 VAL HA   1 1 
        5  23665 1 1 143 VAL HB   H -11.547  13.906  10.585 1.00 . A A . 143 VAL HB   1 1 
        5  23666 1 1 143 VAL HG11 H -12.961  13.385  13.102 1.00 . A A . 143 VAL HG11 1 1 
        5  23667 1 1 143 VAL HG12 H -11.976  12.029  12.548 1.00 . A A . 143 VAL HG12 1 1 
        5  23668 1 1 143 VAL HG13 H -13.225  12.699  11.500 1.00 . A A . 143 VAL HG13 1 1 
        5  23669 1 1 143 VAL HG21 H -12.578  15.748  11.631 1.00 . A A . 143 VAL HG21 1 1 
        5  23670 1 1 143 VAL HG22 H -10.876  15.939  12.052 1.00 . A A . 143 VAL HG22 1 1 
        5  23671 1 1 143 VAL HG23 H -12.005  15.272  13.229 1.00 . A A . 143 VAL HG23 1 1 
        5  23672 1 1 143 VAL N    N  -9.886  14.010  13.472 1.00 . A A . 143 VAL N    1 1 
        5  23673 1 1 143 VAL O    O  -7.961  14.586  11.592 1.00 . A A . 143 VAL O    1 1 
        5  23674 1 1 144 VAL C    C  -8.202  16.372   9.200 1.00 . A A . 144 VAL C    1 1 
        5  23675 1 1 144 VAL CA   C  -8.315  14.868   8.926 1.00 . A A . 144 VAL CA   1 1 
        5  23676 1 1 144 VAL CB   C  -8.902  14.627   7.535 1.00 . A A . 144 VAL CB   1 1 
        5  23677 1 1 144 VAL CG1  C  -9.314  13.161   7.398 1.00 . A A . 144 VAL CG1  1 1 
        5  23678 1 1 144 VAL CG2  C -10.130  15.520   7.341 1.00 . A A . 144 VAL CG2  1 1 
        5  23679 1 1 144 VAL H    H -10.130  13.885   9.532 1.00 . A A . 144 VAL H    1 1 
        5  23680 1 1 144 VAL HA   H  -7.349  14.395   9.004 1.00 . A A . 144 VAL HA   1 1 
        5  23681 1 1 144 VAL HB   H  -8.160  14.864   6.785 1.00 . A A . 144 VAL HB   1 1 
        5  23682 1 1 144 VAL HG11 H -10.368  13.062   7.609 1.00 . A A . 144 VAL HG11 1 1 
        5  23683 1 1 144 VAL HG12 H  -8.749  12.562   8.096 1.00 . A A . 144 VAL HG12 1 1 
        5  23684 1 1 144 VAL HG13 H  -9.116  12.823   6.390 1.00 . A A . 144 VAL HG13 1 1 
        5  23685 1 1 144 VAL HG21 H -10.382  15.991   8.279 1.00 . A A . 144 VAL HG21 1 1 
        5  23686 1 1 144 VAL HG22 H -10.962  14.920   7.003 1.00 . A A . 144 VAL HG22 1 1 
        5  23687 1 1 144 VAL HG23 H  -9.911  16.279   6.605 1.00 . A A . 144 VAL HG23 1 1 
        5  23688 1 1 144 VAL N    N  -9.284  14.237   9.871 1.00 . A A . 144 VAL N    1 1 
        5  23689 1 1 144 VAL O    O  -7.428  17.069   8.575 1.00 . A A . 144 VAL O    1 1 
        5  23690 1 1 145 ALA C    C  -7.476  18.851  10.464 1.00 . A A . 145 ALA C    1 1 
        5  23691 1 1 145 ALA CA   C  -8.921  18.338  10.432 1.00 . A A . 145 ALA CA   1 1 
        5  23692 1 1 145 ALA CB   C  -9.565  18.470  11.811 1.00 . A A . 145 ALA CB   1 1 
        5  23693 1 1 145 ALA H    H  -9.599  16.304  10.608 1.00 . A A . 145 ALA H    1 1 
        5  23694 1 1 145 ALA HA   H  -9.496  18.894   9.707 1.00 . A A . 145 ALA HA   1 1 
        5  23695 1 1 145 ALA HB1  H -10.588  18.126  11.765 1.00 . A A . 145 ALA HB1  1 1 
        5  23696 1 1 145 ALA HB2  H  -9.547  19.506  12.119 1.00 . A A . 145 ALA HB2  1 1 
        5  23697 1 1 145 ALA HB3  H  -9.016  17.872  12.524 1.00 . A A . 145 ALA HB3  1 1 
        5  23698 1 1 145 ALA N    N  -8.975  16.880  10.122 1.00 . A A . 145 ALA N    1 1 
        5  23699 1 1 145 ALA O    O  -7.236  20.032  10.300 1.00 . A A . 145 ALA O    1 1 
        5  23700 1 1 146 LYS C    C  -4.864  19.492   9.610 1.00 . A A . 146 LYS C    1 1 
        5  23701 1 1 146 LYS CA   C  -5.092  18.455  10.713 1.00 . A A . 146 LYS CA   1 1 
        5  23702 1 1 146 LYS CB   C  -4.252  17.203  10.449 1.00 . A A . 146 LYS CB   1 1 
        5  23703 1 1 146 LYS CD   C  -2.023  16.872  11.540 1.00 . A A . 146 LYS CD   1 1 
        5  23704 1 1 146 LYS CE   C  -1.315  16.467  12.835 1.00 . A A . 146 LYS CE   1 1 
        5  23705 1 1 146 LYS CG   C  -3.540  16.780  11.736 1.00 . A A . 146 LYS CG   1 1 
        5  23706 1 1 146 LYS H    H  -6.718  17.041  10.812 1.00 . A A . 146 LYS H    1 1 
        5  23707 1 1 146 LYS HA   H  -4.853  18.869  11.679 1.00 . A A . 146 LYS HA   1 1 
        5  23708 1 1 146 LYS HB2  H  -4.896  16.402  10.114 1.00 . A A . 146 LYS HB2  1 1 
        5  23709 1 1 146 LYS HB3  H  -3.517  17.416   9.687 1.00 . A A . 146 LYS HB3  1 1 
        5  23710 1 1 146 LYS HD2  H  -1.724  16.206  10.742 1.00 . A A . 146 LYS HD2  1 1 
        5  23711 1 1 146 LYS HD3  H  -1.752  17.885  11.286 1.00 . A A . 146 LYS HD3  1 1 
        5  23712 1 1 146 LYS HE2  H  -1.711  17.027  13.671 1.00 . A A . 146 LYS HE2  1 1 
        5  23713 1 1 146 LYS HE3  H  -1.421  15.406  13.008 1.00 . A A . 146 LYS HE3  1 1 
        5  23714 1 1 146 LYS HG2  H  -3.838  17.432  12.544 1.00 . A A . 146 LYS HG2  1 1 
        5  23715 1 1 146 LYS HG3  H  -3.807  15.762  11.977 1.00 . A A . 146 LYS HG3  1 1 
        5  23716 1 1 146 LYS HZ1  H   0.407  17.545  13.282 1.00 . A A . 146 LYS HZ1  1 1 
        5  23717 1 1 146 LYS HZ2  H   0.247  17.150  11.641 1.00 . A A . 146 LYS HZ2  1 1 
        5  23718 1 1 146 LYS HZ3  H   0.702  15.955  12.759 1.00 . A A . 146 LYS HZ3  1 1 
        5  23719 1 1 146 LYS N    N  -6.512  17.989  10.677 1.00 . A A . 146 LYS N    1 1 
        5  23720 1 1 146 LYS NZ   N   0.118  16.805  12.612 1.00 . A A . 146 LYS NZ   1 1 
        5  23721 1 1 146 LYS O    O  -4.885  19.178   8.436 1.00 . A A . 146 LYS O    1 1 
        5  23722 1 1 147 SER C    C  -3.115  21.590   8.232 1.00 . A A . 147 SER C    1 1 
        5  23723 1 1 147 SER CA   C  -4.455  21.782   8.942 1.00 . A A . 147 SER CA   1 1 
        5  23724 1 1 147 SER CB   C  -4.462  23.099   9.717 1.00 . A A . 147 SER CB   1 1 
        5  23725 1 1 147 SER H    H  -4.662  20.964  10.927 1.00 . A A . 147 SER H    1 1 
        5  23726 1 1 147 SER HA   H  -5.263  21.773   8.229 1.00 . A A . 147 SER HA   1 1 
        5  23727 1 1 147 SER HB2  H  -3.698  23.077  10.476 1.00 . A A . 147 SER HB2  1 1 
        5  23728 1 1 147 SER HB3  H  -4.265  23.917   9.035 1.00 . A A . 147 SER HB3  1 1 
        5  23729 1 1 147 SER HG   H  -5.627  23.108  11.275 1.00 . A A . 147 SER HG   1 1 
        5  23730 1 1 147 SER N    N  -4.663  20.727   9.976 1.00 . A A . 147 SER N    1 1 
        5  23731 1 1 147 SER O    O  -2.110  21.326   8.861 1.00 . A A . 147 SER O    1 1 
        5  23732 1 1 147 SER OG   O  -5.729  23.276  10.335 1.00 . A A . 147 SER OG   1 1 
        5  23733 1 1 148 GLU C    C  -0.677  21.089   6.912 1.00 . A A . 148 GLU C    1 1 
        5  23734 1 1 148 GLU CA   C  -1.866  21.610   6.101 1.00 . A A . 148 GLU CA   1 1 
        5  23735 1 1 148 GLU CB   C  -1.564  23.024   5.568 1.00 . A A . 148 GLU CB   1 1 
        5  23736 1 1 148 GLU CD   C  -0.908  24.789   7.239 1.00 . A A . 148 GLU CD   1 1 
        5  23737 1 1 148 GLU CG   C  -2.083  24.117   6.525 1.00 . A A . 148 GLU CG   1 1 
        5  23738 1 1 148 GLU H    H  -3.955  21.974   6.478 1.00 . A A . 148 GLU H    1 1 
        5  23739 1 1 148 GLU HA   H  -2.052  20.952   5.267 1.00 . A A . 148 GLU HA   1 1 
        5  23740 1 1 148 GLU HB2  H  -0.497  23.137   5.455 1.00 . A A . 148 GLU HB2  1 1 
        5  23741 1 1 148 GLU HB3  H  -2.035  23.144   4.605 1.00 . A A . 148 GLU HB3  1 1 
        5  23742 1 1 148 GLU HG2  H  -2.619  24.860   5.953 1.00 . A A . 148 GLU HG2  1 1 
        5  23743 1 1 148 GLU HG3  H  -2.745  23.692   7.259 1.00 . A A . 148 GLU HG3  1 1 
        5  23744 1 1 148 GLU N    N  -3.114  21.747   6.927 1.00 . A A . 148 GLU N    1 1 
        5  23745 1 1 148 GLU O    O   0.003  21.846   7.574 1.00 . A A . 148 GLU O    1 1 
        5  23746 1 1 148 GLU OE1  O   0.107  24.137   7.410 1.00 . A A . 148 GLU OE1  1 1 
        5  23747 1 1 148 GLU OE2  O  -1.047  25.942   7.608 1.00 . A A . 148 GLU OE2  1 1 
        5  23748 1 1 149 PRO C    C   2.008  19.672   6.960 1.00 . A A . 149 PRO C    1 1 
        5  23749 1 1 149 PRO CA   C   0.684  19.192   7.559 1.00 . A A . 149 PRO CA   1 1 
        5  23750 1 1 149 PRO CB   C   0.484  17.693   7.339 1.00 . A A . 149 PRO CB   1 1 
        5  23751 1 1 149 PRO CD   C  -1.206  18.816   6.054 1.00 . A A . 149 PRO CD   1 1 
        5  23752 1 1 149 PRO CG   C  -0.320  17.599   6.083 1.00 . A A . 149 PRO CG   1 1 
        5  23753 1 1 149 PRO HA   H   0.632  19.423   8.611 1.00 . A A . 149 PRO HA   1 1 
        5  23754 1 1 149 PRO HB2  H   1.440  17.201   7.217 1.00 . A A . 149 PRO HB2  1 1 
        5  23755 1 1 149 PRO HB3  H  -0.063  17.260   8.160 1.00 . A A . 149 PRO HB3  1 1 
        5  23756 1 1 149 PRO HD2  H  -1.355  19.155   5.036 1.00 . A A . 149 PRO HD2  1 1 
        5  23757 1 1 149 PRO HD3  H  -2.152  18.612   6.532 1.00 . A A . 149 PRO HD3  1 1 
        5  23758 1 1 149 PRO HG2  H   0.337  17.594   5.224 1.00 . A A . 149 PRO HG2  1 1 
        5  23759 1 1 149 PRO HG3  H  -0.926  16.706   6.094 1.00 . A A . 149 PRO HG3  1 1 
        5  23760 1 1 149 PRO N    N  -0.451  19.805   6.829 1.00 . A A . 149 PRO N    1 1 
        5  23761 1 1 149 PRO O    O   3.000  19.821   7.646 1.00 . A A . 149 PRO O    1 1 
        5  23762 1 1 150 GLN C    C   3.526  21.878   5.370 1.00 . A A . 150 GLN C    1 1 
        5  23763 1 1 150 GLN CA   C   3.269  20.407   5.016 1.00 . A A . 150 GLN CA   1 1 
        5  23764 1 1 150 GLN CB   C   3.009  20.239   3.519 1.00 . A A . 150 GLN CB   1 1 
        5  23765 1 1 150 GLN CD   C   3.320  21.271   1.254 1.00 . A A . 150 GLN CD   1 1 
        5  23766 1 1 150 GLN CG   C   3.480  21.484   2.764 1.00 . A A . 150 GLN CG   1 1 
        5  23767 1 1 150 GLN H    H   1.207  19.803   5.147 1.00 . A A . 150 GLN H    1 1 
        5  23768 1 1 150 GLN HA   H   4.110  19.799   5.313 1.00 . A A . 150 GLN HA   1 1 
        5  23769 1 1 150 GLN HB2  H   3.549  19.376   3.160 1.00 . A A . 150 GLN HB2  1 1 
        5  23770 1 1 150 GLN HB3  H   1.951  20.096   3.349 1.00 . A A . 150 GLN HB3  1 1 
        5  23771 1 1 150 GLN HE21 H   3.115  19.298   1.387 1.00 . A A . 150 GLN HE21 1 1 
        5  23772 1 1 150 GLN HE22 H   3.042  19.929  -0.185 1.00 . A A . 150 GLN HE22 1 1 
        5  23773 1 1 150 GLN HG2  H   2.888  22.333   3.073 1.00 . A A . 150 GLN HG2  1 1 
        5  23774 1 1 150 GLN HG3  H   4.519  21.670   2.991 1.00 . A A . 150 GLN HG3  1 1 
        5  23775 1 1 150 GLN N    N   2.022  19.926   5.677 1.00 . A A . 150 GLN N    1 1 
        5  23776 1 1 150 GLN NE2  N   3.145  20.065   0.780 1.00 . A A . 150 GLN NE2  1 1 
        5  23777 1 1 150 GLN O    O   4.656  22.303   5.509 1.00 . A A . 150 GLN O    1 1 
        5  23778 1 1 150 GLN OE1  O   3.356  22.213   0.489 1.00 . A A . 150 GLN OE1  1 1 
        5  23779 1 1 151 ASP C    C   3.215  24.866   4.657 1.00 . A A . 151 ASP C    1 1 
        5  23780 1 1 151 ASP CA   C   2.657  24.098   5.857 1.00 . A A . 151 ASP CA   1 1 
        5  23781 1 1 151 ASP CB   C   3.651  24.123   7.019 1.00 . A A . 151 ASP CB   1 1 
        5  23782 1 1 151 ASP CG   C   3.498  25.435   7.790 1.00 . A A . 151 ASP CG   1 1 
        5  23783 1 1 151 ASP H    H   1.583  22.285   5.396 1.00 . A A . 151 ASP H    1 1 
        5  23784 1 1 151 ASP HA   H   1.718  24.524   6.168 1.00 . A A . 151 ASP HA   1 1 
        5  23785 1 1 151 ASP HB2  H   3.455  23.289   7.680 1.00 . A A . 151 ASP HB2  1 1 
        5  23786 1 1 151 ASP HB3  H   4.656  24.051   6.635 1.00 . A A . 151 ASP HB3  1 1 
        5  23787 1 1 151 ASP N    N   2.484  22.653   5.514 1.00 . A A . 151 ASP N    1 1 
        5  23788 1 1 151 ASP O    O   2.579  25.760   4.134 1.00 . A A . 151 ASP O    1 1 
        5  23789 1 1 151 ASP OD1  O   2.670  26.240   7.396 1.00 . A A . 151 ASP OD1  1 1 
        5  23790 1 1 151 ASP OD2  O   4.213  25.614   8.764 1.00 . A A . 151 ASP OD2  1 1 
        5  23791 1 1 152 GLU C    C   4.118  25.027   1.804 1.00 . A A . 152 GLU C    1 1 
        5  23792 1 1 152 GLU CA   C   4.984  25.238   3.046 1.00 . A A . 152 GLU CA   1 1 
        5  23793 1 1 152 GLU CB   C   6.364  24.606   2.850 1.00 . A A . 152 GLU CB   1 1 
        5  23794 1 1 152 GLU CD   C   7.176  24.940   5.192 1.00 . A A . 152 GLU CD   1 1 
        5  23795 1 1 152 GLU CG   C   7.385  25.331   3.729 1.00 . A A . 152 GLU CG   1 1 
        5  23796 1 1 152 GLU H    H   4.889  23.800   4.650 1.00 . A A . 152 GLU H    1 1 
        5  23797 1 1 152 GLU HA   H   5.089  26.291   3.260 1.00 . A A . 152 GLU HA   1 1 
        5  23798 1 1 152 GLU HB2  H   6.322  23.563   3.129 1.00 . A A . 152 GLU HB2  1 1 
        5  23799 1 1 152 GLU HB3  H   6.655  24.693   1.815 1.00 . A A . 152 GLU HB3  1 1 
        5  23800 1 1 152 GLU HG2  H   8.383  25.055   3.419 1.00 . A A . 152 GLU HG2  1 1 
        5  23801 1 1 152 GLU HG3  H   7.258  26.397   3.619 1.00 . A A . 152 GLU HG3  1 1 
        5  23802 1 1 152 GLU N    N   4.394  24.526   4.215 1.00 . A A . 152 GLU N    1 1 
        5  23803 1 1 152 GLU O    O   3.285  24.146   1.758 1.00 . A A . 152 GLU O    1 1 
        5  23804 1 1 152 GLU OE1  O   6.431  24.005   5.435 1.00 . A A . 152 GLU OE1  1 1 
        5  23805 1 1 152 GLU OE2  O   7.755  25.593   6.045 1.00 . A A . 152 GLU OE2  1 1 
        5  23806 1 1 153 GLN C    C   4.451  25.448  -1.629 1.00 . A A . 153 GLN C    1 1 
        5  23807 1 1 153 GLN CA   C   3.510  25.677  -0.448 1.00 . A A . 153 GLN CA   1 1 
        5  23808 1 1 153 GLN CB   C   2.753  26.996  -0.606 1.00 . A A . 153 GLN CB   1 1 
        5  23809 1 1 153 GLN CD   C   1.280  27.253  -2.606 1.00 . A A . 153 GLN CD   1 1 
        5  23810 1 1 153 GLN CG   C   1.361  26.718  -1.176 1.00 . A A . 153 GLN CG   1 1 
        5  23811 1 1 153 GLN H    H   4.992  26.534   0.858 1.00 . A A . 153 GLN H    1 1 
        5  23812 1 1 153 GLN HA   H   2.814  24.859  -0.352 1.00 . A A . 153 GLN HA   1 1 
        5  23813 1 1 153 GLN HB2  H   2.659  27.475   0.358 1.00 . A A . 153 GLN HB2  1 1 
        5  23814 1 1 153 GLN HB3  H   3.293  27.642  -1.281 1.00 . A A . 153 GLN HB3  1 1 
        5  23815 1 1 153 GLN HE21 H   0.585  29.029  -2.052 1.00 . A A . 153 GLN HE21 1 1 
        5  23816 1 1 153 GLN HE22 H   0.797  28.822  -3.724 1.00 . A A . 153 GLN HE22 1 1 
        5  23817 1 1 153 GLN HG2  H   1.179  25.652  -1.179 1.00 . A A . 153 GLN HG2  1 1 
        5  23818 1 1 153 GLN HG3  H   0.617  27.208  -0.566 1.00 . A A . 153 GLN HG3  1 1 
        5  23819 1 1 153 GLN N    N   4.313  25.830   0.798 1.00 . A A . 153 GLN N    1 1 
        5  23820 1 1 153 GLN NE2  N   0.852  28.470  -2.811 1.00 . A A . 153 GLN NE2  1 1 
        5  23821 1 1 153 GLN O    O   5.589  25.874  -1.614 1.00 . A A . 153 GLN O    1 1 
        5  23822 1 1 153 GLN OE1  O   1.611  26.559  -3.548 1.00 . A A . 153 GLN OE1  1 1 
        5  23823 1 1 154 SER C    C   6.231  23.970  -3.305 1.00 . A A . 154 SER C    1 1 
        5  23824 1 1 154 SER CA   C   4.894  24.514  -3.810 1.00 . A A . 154 SER CA   1 1 
        5  23825 1 1 154 SER CB   C   5.083  25.875  -4.478 1.00 . A A . 154 SER CB   1 1 
        5  23826 1 1 154 SER H    H   3.082  24.423  -2.643 1.00 . A A . 154 SER H    1 1 
        5  23827 1 1 154 SER HA   H   4.436  23.820  -4.499 1.00 . A A . 154 SER HA   1 1 
        5  23828 1 1 154 SER HB2  H   4.171  26.166  -4.973 1.00 . A A . 154 SER HB2  1 1 
        5  23829 1 1 154 SER HB3  H   5.331  26.611  -3.725 1.00 . A A . 154 SER HB3  1 1 
        5  23830 1 1 154 SER HG   H   5.753  25.967  -6.304 1.00 . A A . 154 SER HG   1 1 
        5  23831 1 1 154 SER N    N   3.999  24.770  -2.648 1.00 . A A . 154 SER N    1 1 
        5  23832 1 1 154 SER O    O   7.119  24.716  -2.938 1.00 . A A . 154 SER O    1 1 
        5  23833 1 1 154 SER OG   O   6.129  25.791  -5.439 1.00 . A A . 154 SER OG   1 1 
        5  23834 1 1 155 ARG C    C   8.815  22.501  -3.670 1.00 . A A . 155 ARG C    1 1 
        5  23835 1 1 155 ARG CA   C   7.651  22.087  -2.768 1.00 . A A . 155 ARG CA   1 1 
        5  23836 1 1 155 ARG CB   C   7.437  20.575  -2.821 1.00 . A A . 155 ARG CB   1 1 
        5  23837 1 1 155 ARG CD   C   7.190  19.746  -0.478 1.00 . A A . 155 ARG CD   1 1 
        5  23838 1 1 155 ARG CG   C   8.163  19.912  -1.647 1.00 . A A . 155 ARG CG   1 1 
        5  23839 1 1 155 ARG CZ   C   7.838  20.517   1.724 1.00 . A A . 155 ARG CZ   1 1 
        5  23840 1 1 155 ARG H    H   5.648  22.090  -3.559 1.00 . A A . 155 ARG H    1 1 
        5  23841 1 1 155 ARG HA   H   7.835  22.398  -1.750 1.00 . A A . 155 ARG HA   1 1 
        5  23842 1 1 155 ARG HB2  H   6.380  20.359  -2.762 1.00 . A A . 155 ARG HB2  1 1 
        5  23843 1 1 155 ARG HB3  H   7.832  20.189  -3.749 1.00 . A A . 155 ARG HB3  1 1 
        5  23844 1 1 155 ARG HD2  H   6.171  19.875  -0.819 1.00 . A A . 155 ARG HD2  1 1 
        5  23845 1 1 155 ARG HD3  H   7.315  18.777  -0.019 1.00 . A A . 155 ARG HD3  1 1 
        5  23846 1 1 155 ARG HE   H   7.592  21.754   0.190 1.00 . A A . 155 ARG HE   1 1 
        5  23847 1 1 155 ARG HG2  H   8.531  18.941  -1.952 1.00 . A A . 155 ARG HG2  1 1 
        5  23848 1 1 155 ARG HG3  H   8.992  20.530  -1.338 1.00 . A A . 155 ARG HG3  1 1 
        5  23849 1 1 155 ARG HH11 H   9.394  19.354   1.249 1.00 . A A . 155 ARG HH11 1 1 
        5  23850 1 1 155 ARG HH12 H   9.055  19.496   2.942 1.00 . A A . 155 ARG HH12 1 1 
        5  23851 1 1 155 ARG HH21 H   6.346  21.613   2.489 1.00 . A A . 155 ARG HH21 1 1 
        5  23852 1 1 155 ARG HH22 H   7.329  20.776   3.643 1.00 . A A . 155 ARG HH22 1 1 
        5  23853 1 1 155 ARG N    N   6.379  22.675  -3.267 1.00 . A A . 155 ARG N    1 1 
        5  23854 1 1 155 ARG NE   N   7.558  20.820   0.484 1.00 . A A . 155 ARG NE   1 1 
        5  23855 1 1 155 ARG NH1  N   8.840  19.728   1.993 1.00 . A A . 155 ARG NH1  1 1 
        5  23856 1 1 155 ARG NH2  N   7.114  21.007   2.694 1.00 . A A . 155 ARG NH2  1 1 
        5  23857 1 1 155 ARG O    O   9.963  22.463  -3.274 1.00 . A A . 155 ARG O    1 1 
        5  23858 1 1 156 SER C    C  10.435  24.455  -5.151 1.00 . A A . 156 SER C    1 1 
        5  23859 1 1 156 SER CA   C   9.622  23.330  -5.796 1.00 . A A . 156 SER CA   1 1 
        5  23860 1 1 156 SER CB   C   8.909  23.838  -7.048 1.00 . A A . 156 SER CB   1 1 
        5  23861 1 1 156 SER H    H   7.597  22.938  -5.177 1.00 . A A . 156 SER H    1 1 
        5  23862 1 1 156 SER HA   H  10.257  22.494  -6.043 1.00 . A A . 156 SER HA   1 1 
        5  23863 1 1 156 SER HB2  H   8.029  23.243  -7.230 1.00 . A A . 156 SER HB2  1 1 
        5  23864 1 1 156 SER HB3  H   8.621  24.870  -6.903 1.00 . A A . 156 SER HB3  1 1 
        5  23865 1 1 156 SER HG   H   9.271  23.434  -8.917 1.00 . A A . 156 SER HG   1 1 
        5  23866 1 1 156 SER N    N   8.528  22.907  -4.877 1.00 . A A . 156 SER N    1 1 
        5  23867 1 1 156 SER O    O  10.140  25.620  -5.321 1.00 . A A . 156 SER O    1 1 
        5  23868 1 1 156 SER OG   O   9.786  23.729  -8.162 1.00 . A A . 156 SER OG   1 1 
        5  23869 1 1 157 GLN C    C  13.373  24.499  -2.897 1.00 . A A . 157 GLN C    1 1 
        5  23870 1 1 157 GLN CA   C  12.288  25.157  -3.750 1.00 . A A . 157 GLN CA   1 1 
        5  23871 1 1 157 GLN CB   C  11.317  25.938  -2.864 1.00 . A A . 157 GLN CB   1 1 
        5  23872 1 1 157 GLN CD   C   9.961  28.027  -2.705 1.00 . A A . 157 GLN CD   1 1 
        5  23873 1 1 157 GLN CG   C  11.142  27.359  -3.410 1.00 . A A . 157 GLN CG   1 1 
        5  23874 1 1 157 GLN H    H  11.669  23.165  -4.291 1.00 . A A . 157 GLN H    1 1 
        5  23875 1 1 157 GLN HA   H  12.728  25.811  -4.485 1.00 . A A . 157 GLN HA   1 1 
        5  23876 1 1 157 GLN HB2  H  10.359  25.437  -2.854 1.00 . A A . 157 GLN HB2  1 1 
        5  23877 1 1 157 GLN HB3  H  11.707  25.986  -1.860 1.00 . A A . 157 GLN HB3  1 1 
        5  23878 1 1 157 GLN HE21 H  10.808  29.822  -2.680 1.00 . A A . 157 GLN HE21 1 1 
        5  23879 1 1 157 GLN HE22 H   9.263  29.738  -1.984 1.00 . A A . 157 GLN HE22 1 1 
        5  23880 1 1 157 GLN HG2  H  12.041  27.928  -3.222 1.00 . A A . 157 GLN HG2  1 1 
        5  23881 1 1 157 GLN HG3  H  10.954  27.323  -4.471 1.00 . A A . 157 GLN HG3  1 1 
        5  23882 1 1 157 GLN N    N  11.452  24.111  -4.412 1.00 . A A . 157 GLN N    1 1 
        5  23883 1 1 157 GLN NE2  N  10.015  29.301  -2.434 1.00 . A A . 157 GLN NE2  1 1 
        5  23884 1 1 157 GLN O    O  14.470  25.007  -2.772 1.00 . A A . 157 GLN O    1 1 
        5  23885 1 1 157 GLN OE1  O   8.977  27.382  -2.399 1.00 . A A . 157 GLN OE1  1 1 
        5  23886 1 1 158 SER C    C  13.989  21.170  -1.620 1.00 . A A . 158 SER C    1 1 
        5  23887 1 1 158 SER CA   C  14.094  22.689  -1.462 1.00 . A A . 158 SER CA   1 1 
        5  23888 1 1 158 SER CB   C  13.763  23.101  -0.029 1.00 . A A . 158 SER CB   1 1 
        5  23889 1 1 158 SER H    H  12.186  22.980  -2.419 1.00 . A A . 158 SER H    1 1 
        5  23890 1 1 158 SER HA   H  15.086  23.025  -1.722 1.00 . A A . 158 SER HA   1 1 
        5  23891 1 1 158 SER HB2  H  14.419  22.590   0.655 1.00 . A A . 158 SER HB2  1 1 
        5  23892 1 1 158 SER HB3  H  13.898  24.169   0.077 1.00 . A A . 158 SER HB3  1 1 
        5  23893 1 1 158 SER HG   H  12.206  21.951  -0.234 1.00 . A A . 158 SER HG   1 1 
        5  23894 1 1 158 SER N    N  13.076  23.374  -2.307 1.00 . A A . 158 SER N    1 1 
        5  23895 1 1 158 SER O    O  13.915  20.447  -0.646 1.00 . A A . 158 SER O    1 1 
        5  23896 1 1 158 SER OG   O  12.417  22.748   0.260 1.00 . A A . 158 SER OG   1 1 
        5  23897 1 1 159 PRO C    C  15.263  18.609  -2.800 1.00 . A A . 159 PRO C    1 1 
        5  23898 1 1 159 PRO CA   C  13.924  19.278  -3.137 1.00 . A A . 159 PRO CA   1 1 
        5  23899 1 1 159 PRO CB   C  13.649  19.223  -4.638 1.00 . A A . 159 PRO CB   1 1 
        5  23900 1 1 159 PRO CD   C  14.092  21.535  -4.074 1.00 . A A . 159 PRO CD   1 1 
        5  23901 1 1 159 PRO CG   C  14.188  20.510  -5.177 1.00 . A A . 159 PRO CG   1 1 
        5  23902 1 1 159 PRO HA   H  13.115  18.820  -2.591 1.00 . A A . 159 PRO HA   1 1 
        5  23903 1 1 159 PRO HB2  H  14.164  18.381  -5.081 1.00 . A A . 159 PRO HB2  1 1 
        5  23904 1 1 159 PRO HB3  H  12.590  19.159  -4.825 1.00 . A A . 159 PRO HB3  1 1 
        5  23905 1 1 159 PRO HD2  H  14.978  22.155  -4.058 1.00 . A A . 159 PRO HD2  1 1 
        5  23906 1 1 159 PRO HD3  H  13.207  22.137  -4.191 1.00 . A A . 159 PRO HD3  1 1 
        5  23907 1 1 159 PRO HG2  H  15.220  20.381  -5.474 1.00 . A A . 159 PRO HG2  1 1 
        5  23908 1 1 159 PRO HG3  H  13.599  20.832  -6.022 1.00 . A A . 159 PRO HG3  1 1 
        5  23909 1 1 159 PRO N    N  14.001  20.732  -2.849 1.00 . A A . 159 PRO N    1 1 
        5  23910 1 1 159 PRO O    O  15.308  17.402  -2.684 1.00 . A A . 159 PRO O    1 1 
        5  23911 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
        5  23912 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
        5  23913 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
        5  23914 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
        5  23915 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
        5  23916 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
        5  23917 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
        5  23918 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
        5  23919 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
        5  23920 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
        5  23921 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
        5  23922 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
        5  23923 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
        5  23924 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
        5  23925 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
        5  23926 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
        5  23927 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
        5  23928 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
        5  23929 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
        5  23930 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
        5  23931 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
        5  23932 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
        5  23933 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
        5  23934 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
        5  23935 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
        5  23936 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
        5  23937 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
        5  23938 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
        5  23939 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
        5  23940 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
        5  23941 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
        5  23942 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
        5  23943 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
        5  23944 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
        5  23945 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
        5  23946 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
        5  23947 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
        5  23948 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
        5  23949 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
        5  23950 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
        5  23951 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
        5  23952 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
        5  23953 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
        5  23954 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
        5  23955 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
        5  23956 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
        5  23957 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
        5  23958 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
        5  23959 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
        5  23960 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
        5  23961 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
        5  23962 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
        5  23963 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
        5  23964 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
        5  23965 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
        5  23966 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
        5  23967 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
        5  23968 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
        5  23969 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
        5  23970 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
        5  23971 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
        5  23972 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
        5  23973 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
        5  23974 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
        5  23975 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
        5  23976 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
        5  23977 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
        5  23978 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
        5  23979 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
        5  23980 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
        5  23981 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
        5  23982 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
        5  23983 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
        5  23984 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
        5  23985 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
        5  23986 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
        5  23987 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
        5  23988 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
        5  23989 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
        5  23990 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
        5  23991 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
        5  23992 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
        5  23993 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
        5  23994 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
        5  23995 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
        5  23996 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
        5  23997 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
        5  23998 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
        5  23999 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
        5  24000 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
        5  24001 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
        5  24002 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
        5  24003 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
        5  24004 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
        5  24005 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
        5  24006 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
        5  24007 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
        5  24008 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
        5  24009 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
        5  24010 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
        5  24011 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
        5  24012 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
        5  24013 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
        5  24014 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
        5  24015 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
        5  24016 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
        5  24017 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
        5  24018 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
        5  24019 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
        5  24020 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
        5  24021 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
        5  24022 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
        5  24023 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
        5  24024 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
        5  24025 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
        5  24026 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
        5  24027 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
        5  24028 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
        5  24029 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
        5  24030 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
        5  24031 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
        5  24032 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
        5  24033 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
        5  24034 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
        5  24035 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
        5  24036 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
        5  24037 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
        5  24038 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
        5  24039 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
        5  24040 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
        5  24041 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
        5  24042 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
        5  24043 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
        5  24044 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
        5  24045 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
        5  24046 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
        5  24047 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
        5  24048 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
        5  24049 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
        5  24050 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
        5  24051 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
        5  24052 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
        5  24053 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
        5  24054 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
        5  24055 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
        5  24056 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
        5  24057 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
        5  24058 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
        5  24059 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
        5  24060 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
        5  24061 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
        5  24062 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
        5  24063 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
        5  24064 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
        5  24065 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
        5  24066 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
        5  24067 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
        5  24068 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
        5  24069 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
        5  24070 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
        5  24071 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
        5  24072 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
        5  24073 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
        5  24074 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
        5  24075 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
        5  24076 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
        5  24077 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
        5  24078 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
        5  24079 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
        5  24080 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
        5  24081 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
        5  24082 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
        5  24083 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
        5  24084 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
        5  24085 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
        5  24086 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
        5  24087 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
        5  24088 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
        5  24089 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
        5  24090 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
        5  24091 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
        5  24092 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
        5  24093 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
        5  24094 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
        5  24095 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
        5  24096 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
        5  24097 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
        5  24098 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
        5  24099 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
        5  24100 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
        5  24101 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
        5  24102 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
        5  24103 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
        5  24104 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
        5  24105 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
        5  24106 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
        5  24107 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
        5  24108 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
        5  24109 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
        5  24110 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
        5  24111 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
        5  24112 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
        5  24113 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
        5  24114 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
        5  24115 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
        5  24116 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
        5  24117 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
        5  24118 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
        5  24119 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
        5  24120 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
        5  24121 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
        5  24122 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
        5  24123 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
        5  24124 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
        5  24125 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
        5  24126 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
        5  24127 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
        5  24128 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
        5  24129 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
        5  24130 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
        5  24131 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
        5  24132 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
        5  24133 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
        5  24134 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
        5  24135 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
        5  24136 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
        5  24137 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
        5  24138 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
        5  24139 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
        5  24140 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
        5  24141 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
        5  24142 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
        5  24143 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
        5  24144 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
        5  24145 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
        5  24146 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
        5  24147 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
        5  24148 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
        5  24149 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
        5  24150 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
        5  24151 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
        5  24152 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
        5  24153 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
        5  24154 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
        5  24155 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
        5  24156 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
        5  24157 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
        5  24158 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
        5  24159 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
        5  24160 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
        5  24161 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
        5  24162 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
        5  24163 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
        5  24164 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
        5  24165 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
        5  24166 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
        5  24167 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
        5  24168 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
        5  24169 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
        5  24170 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
        5  24171 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
        5  24172 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
        5  24173 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
        5  24174 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
        5  24175 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
        5  24176 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
        5  24177 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
        5  24178 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
        5  24179 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
        5  24180 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
        5  24181 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
        5  24182 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
        5  24183 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
        5  24184 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
        5  24185 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
        5  24186 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
        5  24187 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
        5  24188 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
        5  24189 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
        5  24190 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
        5  24191 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
        5  24192 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
        5  24193 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
        5  24194 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
        5  24195 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
        5  24196 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
        5  24197 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
        5  24198 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
        5  24199 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
        5  24200 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
        5  24201 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
        5  24202 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
        5  24203 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
        5  24204 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
        5  24205 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
        5  24206 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
        5  24207 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
        5  24208 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
        5  24209 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
        5  24210 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
        5  24211 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
        5  24212 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
        5  24213 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
        5  24214 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
        5  24215 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
        5  24216 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
        5  24217 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
        5  24218 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
        5  24219 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
        5  24220 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
        5  24221 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
        5  24222 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
        5  24223 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
        5  24224 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
        5  24225 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
        5  24226 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
        5  24227 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
        5  24228 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
        5  24229 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
        5  24230 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
        5  24231 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
        5  24232 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
        5  24233 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
        5  24234 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
        5  24235 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
        5  24236 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
        5  24237 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
        5  24238 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
        5  24239 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
        5  24240 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
        5  24241 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
        5  24242 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
        5  24243 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
        5  24244 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
        5  24245 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
        5  24246 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
        5  24247 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
        5  24248 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
        5  24249 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
        5  24250 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
        5  24251 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
        5  24252 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
        5  24253 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
        5  24254 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
        5  24255 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
        5  24256 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
        5  24257 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
        5  24258 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
        5  24259 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
        5  24260 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
        5  24261 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
        5  24262 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
        5  24263 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
        5  24264 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
        5  24265 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
        5  24266 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
        5  24267 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
        5  24268 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
        5  24269 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
        5  24270 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
        5  24271 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
        5  24272 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
        5  24273 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
        5  24274 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
        5  24275 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
        5  24276 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
        5  24277 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
        5  24278 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
        5  24279 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
        5  24280 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
        5  24281 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
        5  24282 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
        5  24283 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
        5  24284 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
        5  24285 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
        5  24286 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
        5  24287 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
        5  24288 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
        5  24289 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
        5  24290 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
        5  24291 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
        5  24292 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
        5  24293 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
        5  24294 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
        5  24295 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
        5  24296 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
        5  24297 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
        5  24298 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
        5  24299 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
        5  24300 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
        5  24301 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
        5  24302 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
        5  24303 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
        5  24304 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
        5  24305 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
        5  24306 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
        5  24307 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
        5  24308 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
        5  24309 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
        5  24310 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
        5  24311 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
        5  24312 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
        5  24313 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
        5  24314 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
        5  24315 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
        5  24316 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
        5  24317 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
        5  24318 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
        5  24319 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
        5  24320 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
        5  24321 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
        5  24322 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
        5  24323 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
        5  24324 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
        5  24325 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
        5  24326 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
        5  24327 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
        5  24328 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
        5  24329 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
        5  24330 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
        5  24331 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
        5  24332 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
        5  24333 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
        5  24334 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
        5  24335 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
        5  24336 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
        5  24337 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
        5  24338 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
        5  24339 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
        5  24340 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
        5  24341 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
        5  24342 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
        5  24343 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
        5  24344 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
        5  24345 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
        5  24346 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
        5  24347 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
        5  24348 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
        5  24349 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
        5  24350 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
        5  24351 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
        5  24352 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
        5  24353 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
        5  24354 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
        5  24355 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
        5  24356 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
        5  24357 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
        5  24358 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
        5  24359 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
        5  24360 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
        5  24361 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
        5  24362 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
        5  24363 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
        5  24364 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
        5  24365 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
        5  24366 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
        5  24367 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
        5  24368 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
        5  24369 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
        5  24370 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
        5  24371 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
        5  24372 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
        5  24373 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
        5  24374 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
        5  24375 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
        5  24376 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
        5  24377 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
        5  24378 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
        5  24379 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
        5  24380 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
        5  24381 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
        5  24382 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
        5  24383 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
        5  24384 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
        5  24385 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
        5  24386 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
        5  24387 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
        5  24388 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
        5  24389 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
        5  24390 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
        5  24391 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
        5  24392 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
        5  24393 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
        5  24394 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
        5  24395 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
        5  24396 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
        5  24397 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
        5  24398 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
        5  24399 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
        5  24400 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
        5  24401 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
        5  24402 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
        5  24403 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
        5  24404 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
        5  24405 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
        5  24406 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
        5  24407 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
        5  24408 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
        5  24409 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
        5  24410 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
        5  24411 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
        5  24412 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
        5  24413 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
        5  24414 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
        5  24415 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
        5  24416 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
        5  24417 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
        5  24418 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
        5  24419 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
        5  24420 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
        5  24421 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
        5  24422 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
        5  24423 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
        5  24424 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
        5  24425 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
        5  24426 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
        5  24427 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
        5  24428 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
        5  24429 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
        5  24430 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
        5  24431 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
        5  24432 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
        5  24433 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
        5  24434 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
        5  24435 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
        5  24436 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
        5  24437 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
        5  24438 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
        5  24439 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
        5  24440 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
        5  24441 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
        5  24442 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
        5  24443 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
        5  24444 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
        5  24445 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
        5  24446 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
        5  24447 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
        5  24448 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
        5  24449 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
        5  24450 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
        5  24451 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
        5  24452 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
        5  24453 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
        5  24454 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
        5  24455 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
        5  24456 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
        5  24457 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
        5  24458 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
        5  24459 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
        5  24460 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
        5  24461 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
        5  24462 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
        5  24463 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
        5  24464 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
        5  24465 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
        5  24466 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
        5  24467 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
        5  24468 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
        5  24469 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
        5  24470 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
        5  24471 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
        5  24472 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
        5  24473 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
        5  24474 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
        5  24475 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
        5  24476 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
        5  24477 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
        5  24478 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
        5  24479 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
        5  24480 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
        5  24481 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
        5  24482 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
        5  24483 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
        5  24484 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
        5  24485 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
        5  24486 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
        5  24487 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
        5  24488 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
        5  24489 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
        5  24490 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
        5  24491 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
        5  24492 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
        5  24493 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
        5  24494 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
        5  24495 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
        5  24496 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
        5  24497 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
        5  24498 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
        5  24499 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
        5  24500 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
        5  24501 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
        5  24502 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
        5  24503 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
        5  24504 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
        5  24505 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
        5  24506 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
        5  24507 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
        5  24508 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
        5  24509 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
        5  24510 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
        5  24511 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
        5  24512 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
        5  24513 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
        5  24514 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
        5  24515 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
        5  24516 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
        5  24517 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
        5  24518 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
        5  24519 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
        5  24520 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
        5  24521 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
        5  24522 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
        5  24523 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
        5  24524 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
        5  24525 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
        5  24526 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
        5  24527 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
        5  24528 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
        5  24529 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
        5  24530 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
        5  24531 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
        5  24532 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
        5  24533 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
        5  24534 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
        5  24535 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
        5  24536 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
        5  24537 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
        5  24538 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
        5  24539 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
        5  24540 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
        5  24541 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
        5  24542 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
        5  24543 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
        5  24544 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
        5  24545 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
        5  24546 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
        5  24547 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
        5  24548 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
        5  24549 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
        5  24550 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
        5  24551 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
        5  24552 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
        5  24553 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
        5  24554 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
        5  24555 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
        5  24556 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
        5  24557 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
        5  24558 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
        5  24559 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
        5  24560 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
        5  24561 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
        5  24562 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
        5  24563 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
        5  24564 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
        5  24565 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
        5  24566 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
        5  24567 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
        5  24568 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
        5  24569 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
        5  24570 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
        5  24571 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
        5  24572 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
        5  24573 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
        5  24574 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
        5  24575 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
        5  24576 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
        5  24577 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
        5  24578 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
        5  24579 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
        5  24580 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
        5  24581 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
        5  24582 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
        5  24583 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
        5  24584 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
        5  24585 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
        5  24586 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
        5  24587 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
        5  24588 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
        5  24589 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
        5  24590 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
        5  24591 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
        5  24592 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
        5  24593 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
        5  24594 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
        5  24595 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
        5  24596 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
        5  24597 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
        5  24598 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
        5  24599 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
        5  24600 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
        5  24601 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
        5  24602 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
        5  24603 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
        5  24604 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
        5  24605 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
        5  24606 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
        5  24607 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
        5  24608 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
        5  24609 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
        5  24610 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
        5  24611 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
        5  24612 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
        5  24613 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
        5  24614 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
        5  24615 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
        5  24616 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
        5  24617 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
        5  24618 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
        5  24619 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
        5  24620 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
        5  24621 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
        5  24622 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
        5  24623 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
        5  24624 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
        5  24625 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
        5  24626 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
        5  24627 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
        5  24628 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
        5  24629 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
        5  24630 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
        5  24631 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
        5  24632 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
        5  24633 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
        5  24634 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
        5  24635 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
        5  24636 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
        5  24637 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
        5  24638 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
        5  24639 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
        5  24640 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
        5  24641 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
        5  24642 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
        5  24643 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
        5  24644 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
        5  24645 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
        5  24646 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
        5  24647 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
        5  24648 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
        5  24649 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
        5  24650 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
        5  24651 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
        5  24652 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
        5  24653 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
        5  24654 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
        5  24655 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
        5  24656 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
        5  24657 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
        5  24658 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
        5  24659 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
        5  24660 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
        5  24661 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
        5  24662 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
        5  24663 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
        5  24664 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
        5  24665 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
        5  24666 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
        5  24667 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
        5  24668 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
        5  24669 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
        5  24670 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
        5  24671 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
        5  24672 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
        5  24673 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
        5  24674 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
        5  24675 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
        5  24676 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
        5  24677 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
        5  24678 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
        5  24679 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
        5  24680 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
        5  24681 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
        5  24682 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
        5  24683 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
        5  24684 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
        5  24685 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
        5  24686 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
        5  24687 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
        5  24688 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
        5  24689 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
        5  24690 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
        5  24691 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
        5  24692 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
        5  24693 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
        5  24694 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
        5  24695 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
        5  24696 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
        5  24697 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
        5  24698 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
        5  24699 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
        5  24700 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
        5  24701 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
        5  24702 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
        5  24703 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
        5  24704 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
        5  24705 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
        5  24706 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
        5  24707 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
        5  24708 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
        5  24709 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
        5  24710 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
        5  24711 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
        5  24712 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
        5  24713 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
        5  24714 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
        5  24715 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
        5  24716 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
        5  24717 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
        5  24718 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
        5  24719 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
        5  24720 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
        5  24721 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
        5  24722 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
        5  24723 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
        5  24724 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
        5  24725 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
        5  24726 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
        5  24727 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
        5  24728 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
        5  24729 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
        5  24730 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
        5  24731 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
        5  24732 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
        5  24733 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
        5  24734 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
        5  24735 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
        5  24736 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
        5  24737 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
        5  24738 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
        5  24739 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
        5  24740 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
        5  24741 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
        5  24742 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
        5  24743 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
        5  24744 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
        5  24745 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
        5  24746 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
        5  24747 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
        5  24748 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
        5  24749 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
        5  24750 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
        5  24751 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
        5  24752 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
        5  24753 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
        5  24754 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
        5  24755 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
        5  24756 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
        5  24757 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
        5  24758 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
        5  24759 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
        5  24760 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
        5  24761 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
        5  24762 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
        5  24763 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
        5  24764 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
        5  24765 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
        5  24766 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
        5  24767 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
        5  24768 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
        5  24769 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
        5  24770 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
        5  24771 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
        5  24772 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
        5  24773 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
        5  24774 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
        5  24775 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
        5  24776 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
        5  24777 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
        5  24778 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
        5  24779 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
        5  24780 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
        5  24781 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
        5  24782 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
        5  24783 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
        5  24784 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
        5  24785 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
        5  24786 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
        5  24787 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
        5  24788 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
        5  24789 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
        5  24790 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
        5  24791 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
        5  24792 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
        5  24793 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
        5  24794 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
        5  24795 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
        5  24796 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
        5  24797 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
        5  24798 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
        5  24799 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
        5  24800 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
        5  24801 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
        5  24802 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
        5  24803 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
        5  24804 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
        5  24805 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
        5  24806 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
        5  24807 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
        5  24808 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
        5  24809 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
        5  24810 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
        5  24811 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
        5  24812 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
        5  24813 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
        5  24814 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
        5  24815 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
        5  24816 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
        5  24817 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
        5  24818 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
        5  24819 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
        5  24820 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
        5  24821 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
        5  24822 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
        5  24823 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
        5  24824 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
        5  24825 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
        5  24826 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
        5  24827 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
        5  24828 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
        5  24829 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
        5  24830 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
        5  24831 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
        5  24832 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
        5  24833 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
        5  24834 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
        5  24835 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
        5  24836 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
        5  24837 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
        5  24838 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
        5  24839 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
        5  24840 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
        5  24841 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
        5  24842 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
        5  24843 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
        5  24844 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
        5  24845 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
        5  24846 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
        5  24847 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
        5  24848 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
        5  24849 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
        5  24850 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
        5  24851 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
        5  24852 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
        5  24853 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
        5  24854 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
        5  24855 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
        5  24856 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
        5  24857 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
        5  24858 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
        5  24859 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
        5  24860 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
        5  24861 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
        5  24862 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
        5  24863 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
        5  24864 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
        5  24865 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
        5  24866 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
        5  24867 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
        5  24868 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
        5  24869 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
        5  24870 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
        5  24871 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
        5  24872 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
        5  24873 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
        5  24874 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
        5  24875 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
        5  24876 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
        5  24877 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
        5  24878 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
        5  24879 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
        5  24880 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
        5  24881 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
        5  24882 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
        5  24883 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
        5  24884 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
        5  24885 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
        5  24886 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
        5  24887 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
        5  24888 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
        5  24889 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
        5  24890 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
        5  24891 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
        5  24892 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
        5  24893 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
        5  24894 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
        5  24895 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
        5  24896 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
        5  24897 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
        5  24898 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
        5  24899 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
        5  24900 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
        5  24901 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
        5  24902 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
        5  24903 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
        5  24904 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
        5  24905 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
        5  24906 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
        5  24907 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
        5  24908 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
        5  24909 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
        5  24910 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
        5  24911 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
        5  24912 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
        5  24913 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
        5  24914 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
        5  24915 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
        5  24916 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
        5  24917 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
        5  24918 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
        5  24919 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
        5  24920 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
        5  24921 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
        5  24922 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
        5  24923 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
        5  24924 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
        5  24925 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
        5  24926 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
        5  24927 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
        5  24928 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
        5  24929 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
        5  24930 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
        5  24931 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
        5  24932 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
        5  24933 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
        5  24934 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
        5  24935 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
        5  24936 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
        5  24937 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
        5  24938 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
        5  24939 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
        5  24940 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
        5  24941 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
        5  24942 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
        5  24943 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
        5  24944 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
        5  24945 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
        5  24946 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
        5  24947 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
        5  24948 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
        5  24949 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
        5  24950 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
        5  24951 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
        5  24952 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
        5  24953 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
        5  24954 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
        5  24955 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
        5  24956 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
        5  24957 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
        5  24958 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
        5  24959 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
        5  24960 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
        5  24961 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
        5  24962 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
        5  24963 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
        5  24964 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
        5  24965 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
        5  24966 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
        5  24967 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
        5  24968 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
        5  24969 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
        5  24970 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
        5  24971 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
        5  24972 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
        5  24973 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
        5  24974 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
        5  24975 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
        5  24976 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
        5  24977 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
        5  24978 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
        5  24979 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
        5  24980 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
        5  24981 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
        5  24982 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
        5  24983 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
        5  24984 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
        5  24985 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
        5  24986 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
        5  24987 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
        5  24988 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
        5  24989 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
        5  24990 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
        5  24991 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
        5  24992 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
        5  24993 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
        5  24994 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
        5  24995 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
        5  24996 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
        5  24997 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
        5  24998 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
        5  24999 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
        5  25000 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
        5  25001 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
        5  25002 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
        5  25003 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
        5  25004 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
        5  25005 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
        5  25006 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
        5  25007 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
        5  25008 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
        5  25009 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
        5  25010 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
        5  25011 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
        5  25012 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
        5  25013 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
        5  25014 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
        5  25015 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
        5  25016 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
        5  25017 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
        5  25018 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
        5  25019 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
        5  25020 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
        5  25021 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
        5  25022 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
        5  25023 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
        5  25024 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
        5  25025 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
        5  25026 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
        5  25027 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
        5  25028 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
        5  25029 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
        5  25030 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
        5  25031 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
        5  25032 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
        5  25033 2 2   8 LEU CD1  C   9.624 -22.192   6.343 1.00 . B Y .   9 LEU CD1  1 1 
        5  25034 2 2   8 LEU CD2  C  10.812 -21.472   8.381 1.00 . B Y .   9 LEU CD2  1 1 
        5  25035 2 2   8 LEU CG   C  10.331 -21.027   6.988 1.00 . B Y .   9 LEU CG   1 1 
        5  25036 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
        5  25037 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
        5  25038 2 2   8 LEU HB2  H  12.419 -20.866   6.486 1.00 . B Y .   9 LEU HB2  1 1 
        5  25039 2 2   8 LEU HB3  H  11.484 -19.443   6.079 1.00 . B Y .   9 LEU HB3  1 1 
        5  25040 2 2   8 LEU HD11 H  10.351 -22.920   6.012 1.00 . B Y .   9 LEU HD11 1 1 
        5  25041 2 2   8 LEU HD12 H   9.055 -21.843   5.493 1.00 . B Y .   9 LEU HD12 1 1 
        5  25042 2 2   8 LEU HD13 H   8.959 -22.653   7.057 1.00 . B Y .   9 LEU HD13 1 1 
        5  25043 2 2   8 LEU HD21 H  11.834 -21.150   8.528 1.00 . B Y .   9 LEU HD21 1 1 
        5  25044 2 2   8 LEU HD22 H  10.759 -22.548   8.454 1.00 . B Y .   9 LEU HD22 1 1 
        5  25045 2 2   8 LEU HD23 H  10.184 -21.028   9.138 1.00 . B Y .   9 LEU HD23 1 1 
        5  25046 2 2   8 LEU HG   H   9.619 -20.232   7.100 1.00 . B Y .   9 LEU HG   1 1 
        5  25047 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
        5  25048 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
        5  25049 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
        5  25050 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
        5  25051 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
        5  25052 2 2   9 VAL CG1  C   7.392 -20.174   0.045 1.00 . B Y .  10 VAL CG1  1 1 
        5  25053 2 2   9 VAL CG2  C   9.344 -21.558   0.419 1.00 . B Y .  10 VAL CG2  1 1 
        5  25054 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
        5  25055 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
        5  25056 2 2   9 VAL HB   H   7.450 -21.862   1.342 1.00 . B Y .  10 VAL HB   1 1 
        5  25057 2 2   9 VAL HG11 H   6.447 -20.624  -0.221 1.00 . B Y .  10 VAL HG11 1 1 
        5  25058 2 2   9 VAL HG12 H   8.016 -20.097  -0.834 1.00 . B Y .  10 VAL HG12 1 1 
        5  25059 2 2   9 VAL HG13 H   7.217 -19.187   0.447 1.00 . B Y .  10 VAL HG13 1 1 
        5  25060 2 2   9 VAL HG21 H   9.162 -21.696  -0.635 1.00 . B Y .  10 VAL HG21 1 1 
        5  25061 2 2   9 VAL HG22 H   9.618 -22.503   0.864 1.00 . B Y .  10 VAL HG22 1 1 
        5  25062 2 2   9 VAL HG23 H  10.147 -20.849   0.554 1.00 . B Y .  10 VAL HG23 1 1 
        5  25063 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
        5  25064 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
        5  25065 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
        5  25066 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
        5  25067 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
        5  25068 2 2  10 VAL CG1  C   6.172 -18.404   7.705 1.00 . B Y .  11 VAL CG1  1 1 
        5  25069 2 2  10 VAL CG2  C   8.321 -17.968   6.578 1.00 . B Y .  11 VAL CG2  1 1 
        5  25070 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
        5  25071 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
        5  25072 2 2  10 VAL HB   H   6.517 -16.923   6.211 1.00 . B Y .  11 VAL HB   1 1 
        5  25073 2 2  10 VAL HG11 H   6.930 -18.511   8.469 1.00 . B Y .  11 VAL HG11 1 1 
        5  25074 2 2  10 VAL HG12 H   5.683 -19.352   7.549 1.00 . B Y .  11 VAL HG12 1 1 
        5  25075 2 2  10 VAL HG13 H   5.442 -17.671   8.024 1.00 . B Y .  11 VAL HG13 1 1 
        5  25076 2 2  10 VAL HG21 H   8.797 -17.954   5.609 1.00 . B Y .  11 VAL HG21 1 1 
        5  25077 2 2  10 VAL HG22 H   8.597 -18.863   7.098 1.00 . B Y .  11 VAL HG22 1 1 
        5  25078 2 2  10 VAL HG23 H   8.632 -17.105   7.148 1.00 . B Y .  11 VAL HG23 1 1 
        5  25079 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
        5  25080 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
        5  25081 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
        5  25082 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
        5  25083 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
        5  25084 2 2  11 ASP CG   C   3.950 -17.799   1.882 1.00 . B Y .  12 ASP CG   1 1 
        5  25085 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
        5  25086 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
        5  25087 2 2  11 ASP HB2  H   3.343 -19.793   2.140 1.00 . B Y .  12 ASP HB2  1 1 
        5  25088 2 2  11 ASP HB3  H   2.023 -18.634   2.018 1.00 . B Y .  12 ASP HB3  1 1 
        5  25089 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
        5  25090 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
        5  25091 2 2  11 ASP OD1  O   4.359 -16.879   2.555 1.00 . B Y .  12 ASP OD1  1 1 
        5  25092 2 2  11 ASP OD2  O   4.393 -18.092   0.668 1.00 . B Y .  12 ASP OD2  1 1 
        5  25093 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
        5  25094 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
        5  25095 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
        5  25096 2 2  12 ASP CG   C  -0.660 -18.156   6.440 1.00 . B Y .  13 ASP CG   1 1 
        5  25097 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
        5  25098 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
        5  25099 2 2  12 ASP HB2  H  -2.079 -19.540   5.692 1.00 . B Y .  13 ASP HB2  1 1 
        5  25100 2 2  12 ASP HB3  H  -1.083 -20.155   7.005 1.00 . B Y .  13 ASP HB3  1 1 
        5  25101 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
        5  25102 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
        5  25103 2 2  12 ASP OD1  O  -0.502 -17.419   5.383 1.00 . B Y .  13 ASP OD1  1 1 
        5  25104 2 2  12 ASP OD2  O  -0.442 -17.766   7.577 1.00 . B Y .  13 ASP OD2  1 1 
        5  25105 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
        5  25106 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
        5  25107 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
        5  25108 2 2  13 PHE CD1  C  -2.587 -21.845  -1.306 1.00 . B Y .  14 PHE CD1  1 1 
        5  25109 2 2  13 PHE CD2  C  -1.821 -19.778  -2.212 1.00 . B Y .  14 PHE CD2  1 1 
        5  25110 2 2  13 PHE CE1  C  -2.917 -22.286  -2.593 1.00 . B Y .  14 PHE CE1  1 1 
        5  25111 2 2  13 PHE CE2  C  -2.140 -20.204  -3.504 1.00 . B Y .  14 PHE CE2  1 1 
        5  25112 2 2  13 PHE CG   C  -2.031 -20.584  -1.089 1.00 . B Y .  14 PHE CG   1 1 
        5  25113 2 2  13 PHE CZ   C  -2.696 -21.466  -3.704 1.00 . B Y .  14 PHE CZ   1 1 
        5  25114 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
        5  25115 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
        5  25116 2 2  13 PHE HB2  H  -2.599 -19.650   0.735 1.00 . B Y .  14 PHE HB2  1 1 
        5  25117 2 2  13 PHE HB3  H  -0.949 -19.325   0.255 1.00 . B Y .  14 PHE HB3  1 1 
        5  25118 2 2  13 PHE HD1  H  -2.752 -22.501  -0.465 1.00 . B Y .  14 PHE HD1  1 1 
        5  25119 2 2  13 PHE HD2  H  -1.392 -18.798  -2.075 1.00 . B Y .  14 PHE HD2  1 1 
        5  25120 2 2  13 PHE HE1  H  -3.355 -23.264  -2.728 1.00 . B Y .  14 PHE HE1  1 1 
        5  25121 2 2  13 PHE HE2  H  -1.952 -19.557  -4.348 1.00 . B Y .  14 PHE HE2  1 1 
        5  25122 2 2  13 PHE HZ   H  -2.953 -21.805  -4.698 1.00 . B Y .  14 PHE HZ   1 1 
        5  25123 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
        5  25124 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
        5  25125 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
        5  25126 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
        5  25127 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
        5  25128 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
        5  25129 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
        5  25130 2 2  14 SER HB2  H  -1.222 -25.886   1.104 1.00 . B Y .  15 SER HB2  1 1 
        5  25131 2 2  14 SER HB3  H  -1.792 -25.986  -0.565 1.00 . B Y .  15 SER HB3  1 1 
        5  25132 2 2  14 SER HG   H   0.317 -27.243   0.678 1.00 . B Y .  15 SER HG   1 1 
        5  25133 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
        5  25134 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
        5  25135 2 2  14 SER OG   O  -0.012 -26.936  -0.171 1.00 . B Y .  15 SER OG   1 1 
        5  25136 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
        5  25137 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
        5  25138 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
        5  25139 2 2  15 THR CG2  C  -1.576 -22.893  -5.947 1.00 . B Y .  16 THR CG2  1 1 
        5  25140 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
        5  25141 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
        5  25142 2 2  15 THR HB   H  -2.670 -23.804  -4.331 1.00 . B Y .  16 THR HB   1 1 
        5  25143 2 2  15 THR HG1  H  -1.218 -25.732  -5.620 1.00 . B Y .  16 THR HG1  1 1 
        5  25144 2 2  15 THR HG21 H  -1.207 -22.027  -5.418 1.00 . B Y .  16 THR HG21 1 1 
        5  25145 2 2  15 THR HG22 H  -2.498 -22.643  -6.447 1.00 . B Y .  16 THR HG22 1 1 
        5  25146 2 2  15 THR HG23 H  -0.846 -23.205  -6.678 1.00 . B Y .  16 THR HG23 1 1 
        5  25147 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
        5  25148 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
        5  25149 2 2  15 THR OG1  O  -2.034 -25.226  -5.643 1.00 . B Y .  16 THR OG1  1 1 
        5  25150 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
        5  25151 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
        5  25152 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
        5  25153 2 2  16 MET CE   C   1.721 -19.284  -6.852 1.00 . B Y .  17 MET CE   1 1 
        5  25154 2 2  16 MET CG   C   0.740 -18.645  -4.305 1.00 . B Y .  17 MET CG   1 1 
        5  25155 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
        5  25156 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
        5  25157 2 2  16 MET HB2  H   0.329 -19.910  -2.631 1.00 . B Y .  17 MET HB2  1 1 
        5  25158 2 2  16 MET HB3  H   2.021 -19.436  -2.786 1.00 . B Y .  17 MET HB3  1 1 
        5  25159 2 2  16 MET HE1  H   0.698 -19.627  -6.774 1.00 . B Y .  17 MET HE1  1 1 
        5  25160 2 2  16 MET HE2  H   2.393 -20.131  -6.845 1.00 . B Y .  17 MET HE2  1 1 
        5  25161 2 2  16 MET HE3  H   1.844 -18.739  -7.774 1.00 . B Y .  17 MET HE3  1 1 
        5  25162 2 2  16 MET HG2  H  -0.104 -18.984  -4.885 1.00 . B Y .  17 MET HG2  1 1 
        5  25163 2 2  16 MET HG3  H   0.450 -17.766  -3.746 1.00 . B Y .  17 MET HG3  1 1 
        5  25164 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
        5  25165 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
        5  25166 2 2  16 MET SD   S   2.102 -18.202  -5.451 1.00 . B Y .  17 MET SD   1 1 
        5  25167 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
        5  25168 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
        5  25169 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
        5  25170 2 2  17 ARG CD   C   4.192 -22.241   1.898 1.00 . B Y .  18 ARG CD   1 1 
        5  25171 2 2  17 ARG CG   C   3.307 -22.295   0.599 1.00 . B Y .  18 ARG CG   1 1 
        5  25172 2 2  17 ARG CZ   C   2.335 -23.255   3.337 1.00 . B Y .  18 ARG CZ   1 1 
        5  25173 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
        5  25174 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
        5  25175 2 2  17 ARG HB2  H   2.967 -24.037  -0.643 1.00 . B Y .  18 ARG HB2  1 1 
        5  25176 2 2  17 ARG HB3  H   4.660 -23.743  -0.299 1.00 . B Y .  18 ARG HB3  1 1 
        5  25177 2 2  17 ARG HD2  H   5.012 -22.928   1.774 1.00 . B Y .  18 ARG HD2  1 1 
        5  25178 2 2  17 ARG HD3  H   4.602 -21.242   1.979 1.00 . B Y .  18 ARG HD3  1 1 
        5  25179 2 2  17 ARG HE   H   3.943 -22.287   4.000 1.00 . B Y .  18 ARG HE   1 1 
        5  25180 2 2  17 ARG HG2  H   3.284 -21.300   0.194 1.00 . B Y .  18 ARG HG2  1 1 
        5  25181 2 2  17 ARG HG3  H   2.305 -22.546   0.893 1.00 . B Y .  18 ARG HG3  1 1 
        5  25182 2 2  17 ARG HH11 H   1.078 -21.796   2.754 1.00 . B Y .  18 ARG HH11 1 1 
        5  25183 2 2  17 ARG HH12 H   0.297 -23.266   3.187 1.00 . B Y .  18 ARG HH12 1 1 
        5  25184 2 2  17 ARG HH21 H   3.267 -24.933   3.977 1.00 . B Y .  18 ARG HH21 1 1 
        5  25185 2 2  17 ARG HH22 H   1.539 -25.031   3.895 1.00 . B Y .  18 ARG HH22 1 1 
        5  25186 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
        5  25187 2 2  17 ARG NE   N   3.499 -22.582   3.179 1.00 . B Y .  18 ARG NE   1 1 
        5  25188 2 2  17 ARG NH1  N   1.127 -22.738   3.083 1.00 . B Y .  18 ARG NH1  1 1 
        5  25189 2 2  17 ARG NH2  N   2.384 -24.512   3.772 1.00 . B Y .  18 ARG NH2  1 1 
        5  25190 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
        5  25191 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
        5  25192 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
        5  25193 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
        5  25194 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
        5  25195 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
        5  25196 2 2  18 ARG HB2  H   1.646 -25.907  -5.377 1.00 . B Y .  19 ARG HB2  1 1 
        5  25197 2 2  18 ARG HB3  H   2.537 -27.040  -4.275 1.00 . B Y .  19 ARG HB3  1 1 
        5  25198 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
        5  25199 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
        5  25200 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
        5  25201 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
        5  25202 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
        5  25203 2 2  19 ILE CD1  C   0.825 -21.634  -8.905 1.00 . B Y .  20 ILE CD1  1 1 
        5  25204 2 2  19 ILE CG1  C   1.835 -22.614  -8.345 1.00 . B Y .  20 ILE CG1  1 1 
        5  25205 2 2  19 ILE CG2  C   3.578 -22.031 -10.015 1.00 . B Y .  20 ILE CG2  1 1 
        5  25206 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
        5  25207 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
        5  25208 2 2  19 ILE HB   H   3.356 -21.147  -8.098 1.00 . B Y .  20 ILE HB   1 1 
        5  25209 2 2  19 ILE HD11 H  -0.106 -21.731  -8.368 1.00 . B Y .  20 ILE HD11 1 1 
        5  25210 2 2  19 ILE HD12 H   0.661 -21.845  -9.950 1.00 . B Y .  20 ILE HD12 1 1 
        5  25211 2 2  19 ILE HD13 H   1.201 -20.628  -8.797 1.00 . B Y .  20 ILE HD13 1 1 
        5  25212 2 2  19 ILE HG12 H   1.714 -23.566  -8.839 1.00 . B Y .  20 ILE HG12 1 1 
        5  25213 2 2  19 ILE HG13 H   1.653 -22.741  -7.288 1.00 . B Y .  20 ILE HG13 1 1 
        5  25214 2 2  19 ILE HG21 H   2.870 -22.596 -10.593 1.00 . B Y .  20 ILE HG21 1 1 
        5  25215 2 2  19 ILE HG22 H   4.569 -22.425 -10.185 1.00 . B Y .  20 ILE HG22 1 1 
        5  25216 2 2  19 ILE HG23 H   3.547 -20.995 -10.325 1.00 . B Y .  20 ILE HG23 1 1 
        5  25217 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
        5  25218 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
        5  25219 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
        5  25220 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
        5  25221 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
        5  25222 2 2  20 VAL CG1  C   8.064 -20.489  -3.848 1.00 . B Y .  21 VAL CG1  1 1 
        5  25223 2 2  20 VAL CG2  C   6.347 -18.903  -4.605 1.00 . B Y .  21 VAL CG2  1 1 
        5  25224 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
        5  25225 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
        5  25226 2 2  20 VAL HB   H   5.973 -20.900  -4.003 1.00 . B Y .  21 VAL HB   1 1 
        5  25227 2 2  20 VAL HG11 H   7.936 -20.208  -2.812 1.00 . B Y .  21 VAL HG11 1 1 
        5  25228 2 2  20 VAL HG12 H   8.785 -19.828  -4.311 1.00 . B Y .  21 VAL HG12 1 1 
        5  25229 2 2  20 VAL HG13 H   8.419 -21.507  -3.906 1.00 . B Y .  21 VAL HG13 1 1 
        5  25230 2 2  20 VAL HG21 H   6.188 -18.587  -5.624 1.00 . B Y .  21 VAL HG21 1 1 
        5  25231 2 2  20 VAL HG22 H   7.145 -18.322  -4.169 1.00 . B Y .  21 VAL HG22 1 1 
        5  25232 2 2  20 VAL HG23 H   5.441 -18.753  -4.035 1.00 . B Y .  21 VAL HG23 1 1 
        5  25233 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
        5  25234 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
        5  25235 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
        5  25236 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
        5  25237 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
        5  25238 2 2  21 ARG CD   C   6.863 -26.645  -2.775 1.00 . B Y .  22 ARG CD   1 1 
        5  25239 2 2  21 ARG CG   C   7.621 -25.498  -3.455 1.00 . B Y .  22 ARG CG   1 1 
        5  25240 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
        5  25241 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
        5  25242 2 2  21 ARG HB2  H   6.376 -25.390  -5.172 1.00 . B Y .  22 ARG HB2  1 1 
        5  25243 2 2  21 ARG HB3  H   7.780 -26.412  -5.373 1.00 . B Y .  22 ARG HB3  1 1 
        5  25244 2 2  21 ARG HD2  H   7.062 -26.896  -1.740 1.00 . B Y .  22 ARG HD2  1 1 
        5  25245 2 2  21 ARG HD3  H   6.018 -27.093  -3.277 1.00 . B Y .  22 ARG HD3  1 1 
        5  25246 2 2  21 ARG HG2  H   8.672 -25.602  -3.240 1.00 . B Y .  22 ARG HG2  1 1 
        5  25247 2 2  21 ARG HG3  H   7.275 -24.559  -3.048 1.00 . B Y .  22 ARG HG3  1 1 
        5  25248 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
        5  25249 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
        5  25250 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
        5  25251 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
        5  25252 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
        5  25253 2 2  22 ASN CG   C   5.509 -24.621 -10.531 1.00 . B Y .  23 ASN CG   1 1 
        5  25254 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
        5  25255 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
        5  25256 2 2  22 ASN HB2  H   6.845 -26.163 -11.147 1.00 . B Y .  23 ASN HB2  1 1 
        5  25257 2 2  22 ASN HB3  H   5.992 -26.512  -9.656 1.00 . B Y .  23 ASN HB3  1 1 
        5  25258 2 2  22 ASN HD21 H   3.949 -25.821 -10.087 1.00 . B Y .  23 ASN HD21 1 1 
        5  25259 2 2  22 ASN HD22 H   3.528 -24.252 -10.575 1.00 . B Y .  23 ASN HD22 1 1 
        5  25260 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
        5  25261 2 2  22 ASN ND2  N   4.213 -24.925 -10.386 1.00 . B Y .  23 ASN ND2  1 1 
        5  25262 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
        5  25263 2 2  22 ASN OD1  O   5.897 -23.510 -10.950 1.00 . B Y .  23 ASN OD1  1 1 
        5  25264 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
        5  25265 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
        5  25266 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
        5  25267 2 2  23 LEU CD1  C   6.268 -19.797 -10.424 1.00 . B Y .  24 LEU CD1  1 1 
        5  25268 2 2  23 LEU CD2  C   7.780 -19.382 -12.377 1.00 . B Y .  24 LEU CD2  1 1 
        5  25269 2 2  23 LEU CG   C   7.372 -20.374 -11.284 1.00 . B Y .  24 LEU CG   1 1 
        5  25270 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
        5  25271 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
        5  25272 2 2  23 LEU HB2  H   8.237 -20.542  -9.365 1.00 . B Y .  24 LEU HB2  1 1 
        5  25273 2 2  23 LEU HB3  H   9.306 -19.874 -10.596 1.00 . B Y .  24 LEU HB3  1 1 
        5  25274 2 2  23 LEU HD11 H   6.471 -20.010  -9.384 1.00 . B Y .  24 LEU HD11 1 1 
        5  25275 2 2  23 LEU HD12 H   5.323 -20.240 -10.705 1.00 . B Y .  24 LEU HD12 1 1 
        5  25276 2 2  23 LEU HD13 H   6.223 -18.727 -10.569 1.00 . B Y .  24 LEU HD13 1 1 
        5  25277 2 2  23 LEU HD21 H   7.300 -19.648 -13.304 1.00 . B Y .  24 LEU HD21 1 1 
        5  25278 2 2  23 LEU HD22 H   8.852 -19.407 -12.505 1.00 . B Y .  24 LEU HD22 1 1 
        5  25279 2 2  23 LEU HD23 H   7.476 -18.385 -12.089 1.00 . B Y .  24 LEU HD23 1 1 
        5  25280 2 2  23 LEU HG   H   7.045 -21.302 -11.729 1.00 . B Y .  24 LEU HG   1 1 
        5  25281 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
        5  25282 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
        5  25283 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
        5  25284 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
        5  25285 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
        5  25286 2 2  24 LEU CD1  C  10.858 -21.725  -4.484 1.00 . B Y .  25 LEU CD1  1 1 
        5  25287 2 2  24 LEU CD2  C  12.402 -20.141  -5.587 1.00 . B Y .  25 LEU CD2  1 1 
        5  25288 2 2  24 LEU CG   C  11.411 -21.281  -5.840 1.00 . B Y .  25 LEU CG   1 1 
        5  25289 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
        5  25290 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
        5  25291 2 2  24 LEU HB2  H  11.468 -23.365  -6.451 1.00 . B Y .  25 LEU HB2  1 1 
        5  25292 2 2  24 LEU HB3  H  13.044 -22.617  -6.389 1.00 . B Y .  25 LEU HB3  1 1 
        5  25293 2 2  24 LEU HD11 H  11.633 -22.239  -3.932 1.00 . B Y .  25 LEU HD11 1 1 
        5  25294 2 2  24 LEU HD12 H  10.023 -22.391  -4.636 1.00 . B Y .  25 LEU HD12 1 1 
        5  25295 2 2  24 LEU HD13 H  10.533 -20.861  -3.926 1.00 . B Y .  25 LEU HD13 1 1 
        5  25296 2 2  24 LEU HD21 H  11.860 -19.225  -5.396 1.00 . B Y .  25 LEU HD21 1 1 
        5  25297 2 2  24 LEU HD22 H  13.032 -20.012  -6.455 1.00 . B Y .  25 LEU HD22 1 1 
        5  25298 2 2  24 LEU HD23 H  13.014 -20.381  -4.731 1.00 . B Y .  25 LEU HD23 1 1 
        5  25299 2 2  24 LEU HG   H  10.581 -20.877  -6.405 1.00 . B Y .  25 LEU HG   1 1 
        5  25300 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
        5  25301 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
        5  25302 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
        5  25303 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
        5  25304 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
        5  25305 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
        5  25306 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
        5  25307 2 2  25 LYS HB2  H  10.762 -26.803 -11.149 1.00 . B Y .  26 LYS HB2  1 1 
        5  25308 2 2  25 LYS HB3  H  11.523 -27.546  -9.770 1.00 . B Y .  26 LYS HB3  1 1 
        5  25309 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
        5  25310 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
        5  25311 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
        5  25312 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
        5  25313 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
        5  25314 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
        5  25315 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
        5  25316 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
        5  25317 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
        5  25318 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
        5  25319 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
        5  25320 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
        5  25321 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
        5  25322 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
        5  25323 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
        5  25324 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
        5  25325 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
        5  25326 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
        5  25327 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
        5  25328 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
        5  25329 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
        5  25330 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
        5  25331 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
        5  25332 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
        5  25333 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
        5  25334 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
        5  25335 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
        5  25336 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
        5  25337 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
        5  25338 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
        5  25339 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
        5  25340 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
        5  25341 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
        5  25342 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
        5  25343 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
        5  25344 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
        5  25345 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
        5  25346 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
        5  25347 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
        5  25348 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
        5  25349 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
        5  25350 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
        5  25351 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
        5  25352 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
        5  25353 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
        5  25354 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
        5  25355 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
        5  25356 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
        5  25357 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
        5  25358 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
        5  25359 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
        5  25360 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
        5  25361 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
        5  25362 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
        5  25363 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
        5  25364 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
        5  25365 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
        5  25366 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
        5  25367 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
        5  25368 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
        5  25369 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
        5  25370 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
        5  25371 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
        5  25372 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
        5  25373 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
        5  25374 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
        5  25375 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
        5  25376 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
        5  25377 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
        5  25378 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
        5  25379 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
        5  25380 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
        5  25381 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
        5  25382 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
        5  25383 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
        5  25384 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
        5  25385 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
        5  25386 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
        5  25387 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
        5  25388 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
        5  25389 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
        5  25390 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
        5  25391 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
        5  25392 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
        5  25393 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
        5  25394 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
        5  25395 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
        5  25396 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
        5  25397 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
        5  25398 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
        5  25399 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
        5  25400 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
        5  25401 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
        5  25402 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
        5  25403 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
        5  25404 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
        5  25405 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
        5  25406 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
        5  25407 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
        5  25408 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
        5  25409 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
        5  25410 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
        5  25411 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
        5  25412 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
        5  25413 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
        5  25414 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
        5  25415 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
        5  25416 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
        5  25417 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
        5  25418 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
        5  25419 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
        5  25420 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
        5  25421 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
        5  25422 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
        5  25423 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
        5  25424 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
        5  25425 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
        5  25426 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
        5  25427 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
        5  25428 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
        5  25429 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
        5  25430 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
        5  25431 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
        5  25432 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
        5  25433 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
        5  25434 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
        5  25435 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
        5  25436 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
        5  25437 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
        5  25438 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
        5  25439 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
        5  25440 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
        5  25441 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
        5  25442 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
        5  25443 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
        5  25444 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
        5  25445 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
        5  25446 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
        5  25447 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
        5  25448 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
        5  25449 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
        5  25450 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
        5  25451 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
        5  25452 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
        5  25453 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
        5  25454 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
        5  25455 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
        5  25456 2 2  36 GLU CD   C  -0.031 -24.487   7.770 1.00 . B Y .  37 GLU CD   1 1 
        5  25457 2 2  36 GLU CG   C   1.024 -23.485   7.432 1.00 . B Y .  37 GLU CG   1 1 
        5  25458 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
        5  25459 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
        5  25460 2 2  36 GLU HB2  H   1.454 -23.090   9.467 1.00 . B Y .  37 GLU HB2  1 1 
        5  25461 2 2  36 GLU HB3  H   0.294 -21.984   8.735 1.00 . B Y .  37 GLU HB3  1 1 
        5  25462 2 2  36 GLU HG2  H   0.725 -22.934   6.551 1.00 . B Y .  37 GLU HG2  1 1 
        5  25463 2 2  36 GLU HG3  H   1.953 -23.998   7.236 1.00 . B Y .  37 GLU HG3  1 1 
        5  25464 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
        5  25465 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
        5  25466 2 2  36 GLU OE1  O   0.078 -24.938   9.003 1.00 . B Y .  37 GLU OE1  1 1 
        5  25467 2 2  36 GLU OE2  O  -0.922 -24.798   6.993 1.00 . B Y .  37 GLU OE2  1 1 
        5  25468 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
        5  25469 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
        5  25470 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
        5  25471 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
        5  25472 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
        5  25473 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
        5  25474 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
        5  25475 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
        5  25476 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
        5  25477 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
        5  25478 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
        5  25479 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
        5  25480 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
        5  25481 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
        5  25482 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
        5  25483 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
        5  25484 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
        5  25485 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
        5  25486 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
        5  25487 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
        5  25488 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
        5  25489 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
        5  25490 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
        5  25491 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
        5  25492 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
        5  25493 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
        5  25494 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
        5  25495 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
        5  25496 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
        5  25497 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
        5  25498 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
        5  25499 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
        5  25500 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
        5  25501 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
        5  25502 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
        5  25503 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
        5  25504 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
        5  25505 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
        5  25506 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
        5  25507 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
        5  25508 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
        5  25509 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
        5  25510 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
        5  25511 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
        5  25512 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
        5  25513 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
        5  25514 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
        5  25515 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
        5  25516 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
        5  25517 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
        5  25518 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
        5  25519 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
        5  25520 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
        5  25521 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
        5  25522 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
        5  25523 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
        5  25524 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
        5  25525 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
        5  25526 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
        5  25527 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
        5  25528 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
        5  25529 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
        5  25530 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
        5  25531 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
        5  25532 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
        5  25533 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
        5  25534 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
        5  25535 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
        5  25536 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
        5  25537 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
        5  25538 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
        5  25539 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
        5  25540 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
        5  25541 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
        5  25542 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
        5  25543 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
        5  25544 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
        5  25545 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
        5  25546 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
        5  25547 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
        5  25548 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
        5  25549 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
        5  25550 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
        5  25551 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
        5  25552 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
        5  25553 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
        5  25554 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
        5  25555 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
        5  25556 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
        5  25557 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
        5  25558 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
        5  25559 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
        5  25560 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
        5  25561 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
        5  25562 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
        5  25563 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
        5  25564 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
        5  25565 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
        5  25566 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
        5  25567 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
        5  25568 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
        5  25569 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
        5  25570 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
        5  25571 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
        5  25572 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
        5  25573 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
        5  25574 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
        5  25575 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
        5  25576 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
        5  25577 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
        5  25578 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
        5  25579 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
        5  25580 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
        5  25581 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
        5  25582 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
        5  25583 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
        5  25584 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
        5  25585 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
        5  25586 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
        5  25587 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
        5  25588 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
        5  25589 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
        5  25590 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
        5  25591 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
        5  25592 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
        5  25593 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
        5  25594 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
        5  25595 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
        5  25596 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
        5  25597 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
        5  25598 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
        5  25599 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
        5  25600 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
        5  25601 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
        5  25602 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
        5  25603 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
        5  25604 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
        5  25605 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
        5  25606 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
        5  25607 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
        5  25608 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
        5  25609 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
        5  25610 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
        5  25611 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
        5  25612 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
        5  25613 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
        5  25614 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
        5  25615 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
        5  25616 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
        5  25617 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
        5  25618 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
        5  25619 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
        5  25620 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
        5  25621 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
        5  25622 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
        5  25623 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
        5  25624 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
        5  25625 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
        5  25626 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
        5  25627 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
        5  25628 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
        5  25629 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
        5  25630 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
        5  25631 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
        5  25632 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
        5  25633 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
        5  25634 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
        5  25635 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
        5  25636 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
        5  25637 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
        5  25638 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
        5  25639 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
        5  25640 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
        5  25641 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
        5  25642 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
        5  25643 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
        5  25644 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
        5  25645 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
        5  25646 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
        5  25647 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
        5  25648 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
        5  25649 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
        5  25650 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
        5  25651 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
        5  25652 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
        5  25653 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
        5  25654 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
        5  25655 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
        5  25656 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
        5  25657 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
        5  25658 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
        5  25659 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
        5  25660 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
        5  25661 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
        5  25662 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
        5  25663 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
        5  25664 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
        5  25665 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
        5  25666 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
        5  25667 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
        5  25668 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
        5  25669 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
        5  25670 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
        5  25671 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
        5  25672 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
        5  25673 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
        5  25674 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
        5  25675 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
        5  25676 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
        5  25677 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
        5  25678 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
        5  25679 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
        5  25680 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
        5  25681 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
        5  25682 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
        5  25683 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
        5  25684 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
        5  25685 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
        5  25686 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
        5  25687 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
        5  25688 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
        5  25689 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
        5  25690 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
        5  25691 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
        5  25692 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
        5  25693 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
        5  25694 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
        5  25695 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
        5  25696 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
        5  25697 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
        5  25698 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
        5  25699 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
        5  25700 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
        5  25701 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
        5  25702 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
        5  25703 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
        5  25704 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
        5  25705 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
        5  25706 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
        5  25707 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
        5  25708 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
        5  25709 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
        5  25710 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
        5  25711 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
        5  25712 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
        5  25713 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
        5  25714 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
        5  25715 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
        5  25716 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
        5  25717 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
        5  25718 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
        5  25719 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
        5  25720 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
        5  25721 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
        5  25722 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
        5  25723 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
        5  25724 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
        5  25725 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
        5  25726 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
        5  25727 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
        5  25728 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
        5  25729 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
        5  25730 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
        5  25731 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
        5  25732 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
        5  25733 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
        5  25734 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
        5  25735 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
        5  25736 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
        5  25737 2 2  56 ASP CG   C   2.302 -14.019   3.448 1.00 . B Y .  57 ASP CG   1 1 
        5  25738 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
        5  25739 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
        5  25740 2 2  56 ASP HB2  H   3.551 -15.162   2.205 1.00 . B Y .  57 ASP HB2  1 1 
        5  25741 2 2  56 ASP HB3  H   3.705 -15.504   3.932 1.00 . B Y .  57 ASP HB3  1 1 
        5  25742 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
        5  25743 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
        5  25744 2 2  56 ASP OD1  O   2.123 -13.006   2.632 1.00 . B Y .  57 ASP OD1  1 1 
        5  25745 2 2  56 ASP OD2  O   1.444 -14.503   4.168 1.00 . B Y .  57 ASP OD2  1 1 
        5  25746 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
        5  25747 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
        5  25748 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
        5  25749 2 2  57 TRP CD1  C   2.093  -8.018   6.153 1.00 . B Y .  58 TRP CD1  1 1 
        5  25750 2 2  57 TRP CD2  C   3.830  -6.955   5.261 1.00 . B Y .  58 TRP CD2  1 1 
        5  25751 2 2  57 TRP CE2  C   3.268  -6.134   6.273 1.00 . B Y .  58 TRP CE2  1 1 
        5  25752 2 2  57 TRP CE3  C   4.942  -6.507   4.555 1.00 . B Y .  58 TRP CE3  1 1 
        5  25753 2 2  57 TRP CG   C   3.040  -8.145   5.208 1.00 . B Y .  58 TRP CG   1 1 
        5  25754 2 2  57 TRP CH2  C   4.882  -4.465   5.894 1.00 . B Y .  58 TRP CH2  1 1 
        5  25755 2 2  57 TRP CZ2  C   3.784  -4.882   6.599 1.00 . B Y .  58 TRP CZ2  1 1 
        5  25756 2 2  57 TRP CZ3  C   5.451  -5.263   4.880 1.00 . B Y .  58 TRP CZ3  1 1 
        5  25757 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
        5  25758 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
        5  25759 2 2  57 TRP HB2  H   3.910  -9.044   3.530 1.00 . B Y .  58 TRP HB2  1 1 
        5  25760 2 2  57 TRP HB3  H   2.264  -9.554   3.861 1.00 . B Y .  58 TRP HB3  1 1 
        5  25761 2 2  57 TRP HD1  H   1.324  -8.747   6.358 1.00 . B Y .  58 TRP HD1  1 1 
        5  25762 2 2  57 TRP HE1  H   1.627  -6.467   7.497 1.00 . B Y .  58 TRP HE1  1 1 
        5  25763 2 2  57 TRP HE3  H   5.386  -7.105   3.774 1.00 . B Y .  58 TRP HE3  1 1 
        5  25764 2 2  57 TRP HH2  H   5.308  -3.498   6.107 1.00 . B Y .  58 TRP HH2  1 1 
        5  25765 2 2  57 TRP HZ2  H   3.344  -4.274   7.376 1.00 . B Y .  58 TRP HZ2  1 1 
        5  25766 2 2  57 TRP HZ3  H   6.324  -4.901   4.354 1.00 . B Y .  58 TRP HZ3  1 1 
        5  25767 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
        5  25768 2 2  57 TRP NE1  N   2.201  -6.805   6.778 1.00 . B Y .  58 TRP NE1  1 1 
        5  25769 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
        5  25770 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
        5  25771 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
        5  25772 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
        5  25773 2 2  58 ASN CG   C  -1.435 -11.003   7.277 1.00 . B Y .  59 ASN CG   1 1 
        5  25774 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
        5  25775 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
        5  25776 2 2  58 ASN HB2  H  -0.338 -10.643   5.509 1.00 . B Y .  59 ASN HB2  1 1 
        5  25777 2 2  58 ASN HB3  H  -1.031 -12.263   5.633 1.00 . B Y .  59 ASN HB3  1 1 
        5  25778 2 2  58 ASN HD21 H  -1.863  -9.300   6.284 1.00 . B Y .  59 ASN HD21 1 1 
        5  25779 2 2  58 ASN HD22 H  -2.616  -9.454   7.796 1.00 . B Y .  59 ASN HD22 1 1 
        5  25780 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
        5  25781 2 2  58 ASN ND2  N  -2.026  -9.814   7.102 1.00 . B Y .  59 ASN ND2  1 1 
        5  25782 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
        5  25783 2 2  58 ASN OD1  O  -1.498 -11.679   8.312 1.00 . B Y .  59 ASN OD1  1 1 
        5  25784 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
        5  25785 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
        5  25786 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
        5  25787 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
        5  25788 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
        5  25789 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
        5  25790 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
        5  25791 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
        5  25792 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
        5  25793 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
        5  25794 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
        5  25795 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
        5  25796 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
        5  25797 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
        5  25798 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
        5  25799 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
        5  25800 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
        5  25801 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
        5  25802 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
        5  25803 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
        5  25804 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
        5  25805 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
        5  25806 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
        5  25807 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
        5  25808 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
        5  25809 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
        5  25810 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
        5  25811 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
        5  25812 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
        5  25813 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
        5  25814 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
        5  25815 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
        5  25816 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
        5  25817 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
        5  25818 2 2  61 ASN CG   C  -0.787 -17.829  16.614 1.00 . B Y .  62 ASN CG   1 1 
        5  25819 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
        5  25820 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
        5  25821 2 2  61 ASN HB2  H   1.083 -17.182  15.844 1.00 . B Y .  62 ASN HB2  1 1 
        5  25822 2 2  61 ASN HB3  H   0.840 -16.844  17.554 1.00 . B Y .  62 ASN HB3  1 1 
        5  25823 2 2  61 ASN HD21 H  -0.468 -18.307  14.681 1.00 . B Y .  62 ASN HD21 1 1 
        5  25824 2 2  61 ASN HD22 H  -1.757 -19.127  15.419 1.00 . B Y .  62 ASN HD22 1 1 
        5  25825 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
        5  25826 2 2  61 ASN ND2  N  -1.026 -18.478  15.468 1.00 . B Y .  62 ASN ND2  1 1 
        5  25827 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
        5  25828 2 2  61 ASN OD1  O  -1.496 -17.936  17.632 1.00 . B Y .  62 ASN OD1  1 1 
        5  25829 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
        5  25830 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
        5  25831 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
        5  25832 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
        5  25833 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
        5  25834 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
        5  25835 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
        5  25836 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
        5  25837 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
        5  25838 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
        5  25839 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
        5  25840 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
        5  25841 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
        5  25842 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
        5  25843 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
        5  25844 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
        5  25845 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
        5  25846 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
        5  25847 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
        5  25848 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
        5  25849 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
        5  25850 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
        5  25851 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
        5  25852 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
        5  25853 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
        5  25854 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
        5  25855 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
        5  25856 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
        5  25857 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
        5  25858 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
        5  25859 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
        5  25860 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
        5  25861 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
        5  25862 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
        5  25863 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
        5  25864 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
        5  25865 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
        5  25866 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
        5  25867 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
        5  25868 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
        5  25869 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
        5  25870 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
        5  25871 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
        5  25872 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
        5  25873 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
        5  25874 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
        5  25875 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
        5  25876 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
        5  25877 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
        5  25878 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
        5  25879 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
        5  25880 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
        5  25881 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
        5  25882 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
        5  25883 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
        5  25884 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
        5  25885 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
        5  25886 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
        5  25887 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
        5  25888 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
        5  25889 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
        5  25890 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
        5  25891 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
        5  25892 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
        5  25893 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
        5  25894 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
        5  25895 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
        5  25896 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
        5  25897 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
        5  25898 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
        5  25899 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
        5  25900 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
        5  25901 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
        5  25902 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
        5  25903 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
        5  25904 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
        5  25905 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
        5  25906 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
        5  25907 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
        5  25908 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
        5  25909 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
        5  25910 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
        5  25911 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
        5  25912 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
        5  25913 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
        5  25914 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
        5  25915 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
        5  25916 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
        5  25917 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
        5  25918 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
        5  25919 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
        5  25920 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
        5  25921 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
        5  25922 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
        5  25923 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
        5  25924 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
        5  25925 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
        5  25926 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
        5  25927 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
        5  25928 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
        5  25929 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
        5  25930 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
        5  25931 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
        5  25932 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
        5  25933 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
        5  25934 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
        5  25935 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
        5  25936 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
        5  25937 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
        5  25938 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
        5  25939 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
        5  25940 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
        5  25941 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
        5  25942 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
        5  25943 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
        5  25944 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
        5  25945 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
        5  25946 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
        5  25947 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
        5  25948 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
        5  25949 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
        5  25950 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
        5  25951 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
        5  25952 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
        5  25953 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
        5  25954 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
        5  25955 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
        5  25956 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
        5  25957 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
        5  25958 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
        5  25959 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
        5  25960 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
        5  25961 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
        5  25962 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
        5  25963 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
        5  25964 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
        5  25965 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
        5  25966 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
        5  25967 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
        5  25968 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
        5  25969 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
        5  25970 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
        5  25971 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
        5  25972 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
        5  25973 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
        5  25974 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
        5  25975 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
        5  25976 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
        5  25977 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
        5  25978 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
        5  25979 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
        5  25980 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
        5  25981 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
        5  25982 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
        5  25983 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
        5  25984 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
        5  25985 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
        5  25986 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
        5  25987 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
        5  25988 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
        5  25989 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
        5  25990 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
        5  25991 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
        5  25992 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
        5  25993 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
        5  25994 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
        5  25995 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
        5  25996 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
        5  25997 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
        5  25998 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
        5  25999 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
        5  26000 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
        5  26001 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
        5  26002 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
        5  26003 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
        5  26004 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
        5  26005 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
        5  26006 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
        5  26007 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
        5  26008 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
        5  26009 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
        5  26010 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
        5  26011 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
        5  26012 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
        5  26013 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
        5  26014 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
        5  26015 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
        5  26016 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
        5  26017 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
        5  26018 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
        5  26019 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
        5  26020 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
        5  26021 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
        5  26022 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
        5  26023 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
        5  26024 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
        5  26025 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
        5  26026 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
        5  26027 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
        5  26028 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
        5  26029 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
        5  26030 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
        5  26031 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
        5  26032 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
        5  26033 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
        5  26034 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
        5  26035 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
        5  26036 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
        5  26037 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
        5  26038 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
        5  26039 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
        5  26040 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
        5  26041 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
        5  26042 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
        5  26043 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
        5  26044 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
        5  26045 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
        5  26046 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
        5  26047 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
        5  26048 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
        5  26049 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
        5  26050 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
        5  26051 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
        5  26052 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
        5  26053 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
        5  26054 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
        5  26055 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
        5  26056 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
        5  26057 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
        5  26058 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
        5  26059 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
        5  26060 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
        5  26061 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
        5  26062 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
        5  26063 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
        5  26064 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
        5  26065 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
        5  26066 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
        5  26067 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
        5  26068 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
        5  26069 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
        5  26070 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
        5  26071 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
        5  26072 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
        5  26073 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
        5  26074 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
        5  26075 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
        5  26076 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
        5  26077 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
        5  26078 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
        5  26079 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
        5  26080 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
        5  26081 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
        5  26082 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
        5  26083 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
        5  26084 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
        5  26085 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
        5  26086 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
        5  26087 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
        5  26088 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
        5  26089 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
        5  26090 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
        5  26091 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
        5  26092 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
        5  26093 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
        5  26094 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
        5  26095 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
        5  26096 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
        5  26097 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
        5  26098 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
        5  26099 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
        5  26100 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
        5  26101 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
        5  26102 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
        5  26103 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
        5  26104 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
        5  26105 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
        5  26106 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
        5  26107 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
        5  26108 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
        5  26109 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
        5  26110 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
        5  26111 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
        5  26112 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
        5  26113 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
        5  26114 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
        5  26115 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
        5  26116 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
        5  26117 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
        5  26118 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
        5  26119 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
        5  26120 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
        5  26121 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
        5  26122 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
        5  26123 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
        5  26124 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
        5  26125 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
        5  26126 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
        5  26127 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
        5  26128 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
        5  26129 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
        5  26130 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
        5  26131 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
        5  26132 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
        5  26133 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
        5  26134 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
        5  26135 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
        5  26136 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
        5  26137 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
        5  26138 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
        5  26139 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
        5  26140 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
        5  26141 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
        5  26142 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
        5  26143 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
        5  26144 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
        5  26145 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
        5  26146 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
        5  26147 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
        5  26148 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
        5  26149 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
        5  26150 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
        5  26151 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
        5  26152 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
        5  26153 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
        5  26154 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
        5  26155 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
        5  26156 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
        5  26157 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
        5  26158 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
        5  26159 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
        5  26160 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
        5  26161 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
        5  26162 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
        5  26163 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
        5  26164 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
        5  26165 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
        5  26166 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
        5  26167 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
        5  26168 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
        5  26169 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
        5  26170 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
        5  26171 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
        5  26172 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
        5  26173 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
        5  26174 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
        5  26175 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
        5  26176 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
        5  26177 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
        5  26178 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
        5  26179 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
        5  26180 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
        5  26181 2 2  85 VAL CG1  C   5.936 -12.941  -1.970 1.00 . B Y .  86 VAL CG1  1 1 
        5  26182 2 2  85 VAL CG2  C   7.827 -13.715  -0.673 1.00 . B Y .  86 VAL CG2  1 1 
        5  26183 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
        5  26184 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
        5  26185 2 2  85 VAL HB   H   5.924 -13.308   0.152 1.00 . B Y .  86 VAL HB   1 1 
        5  26186 2 2  85 VAL HG11 H   5.128 -13.659  -1.963 1.00 . B Y .  86 VAL HG11 1 1 
        5  26187 2 2  85 VAL HG12 H   6.667 -13.228  -2.710 1.00 . B Y .  86 VAL HG12 1 1 
        5  26188 2 2  85 VAL HG13 H   5.545 -11.963  -2.211 1.00 . B Y .  86 VAL HG13 1 1 
        5  26189 2 2  85 VAL HG21 H   8.091 -13.867  -1.709 1.00 . B Y .  86 VAL HG21 1 1 
        5  26190 2 2  85 VAL HG22 H   7.655 -14.668  -0.201 1.00 . B Y .  86 VAL HG22 1 1 
        5  26191 2 2  85 VAL HG23 H   8.631 -13.201  -0.168 1.00 . B Y .  86 VAL HG23 1 1 
        5  26192 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
        5  26193 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
        5  26194 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
        5  26195 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
        5  26196 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
        5  26197 2 2  86 THR CG2  C   5.743  -7.160  -2.034 1.00 . B Y .  87 THR CG2  1 1 
        5  26198 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
        5  26199 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
        5  26200 2 2  86 THR HB   H   5.680  -7.710   0.015 1.00 . B Y .  87 THR HB   1 1 
        5  26201 2 2  86 THR HG1  H   3.199  -7.294  -0.081 1.00 . B Y .  87 THR HG1  1 1 
        5  26202 2 2  86 THR HG21 H   6.796  -7.362  -1.903 1.00 . B Y .  87 THR HG21 1 1 
        5  26203 2 2  86 THR HG22 H   5.594  -6.098  -2.158 1.00 . B Y .  87 THR HG22 1 1 
        5  26204 2 2  86 THR HG23 H   5.385  -7.679  -2.907 1.00 . B Y .  87 THR HG23 1 1 
        5  26205 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
        5  26206 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
        5  26207 2 2  86 THR OG1  O   3.947  -6.765  -0.370 1.00 . B Y .  87 THR OG1  1 1 
        5  26208 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
        5  26209 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
        5  26210 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
        5  26211 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
        5  26212 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
        5  26213 2 2  87 ALA HB1  H   0.013 -10.119  -2.085 1.00 . B Y .  88 ALA HB1  1 1 
        5  26214 2 2  87 ALA HB2  H  -0.497  -9.916  -3.762 1.00 . B Y .  88 ALA HB2  1 1 
        5  26215 2 2  87 ALA HB3  H  -0.379  -8.514  -2.698 1.00 . B Y .  88 ALA HB3  1 1 
        5  26216 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
        5  26217 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
        5  26218 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
        5  26219 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
        5  26220 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
        5  26221 2 2  88 GLU CG   C  -0.239  -5.545  -4.003 1.00 . B Y .  89 GLU CG   1 1 
        5  26222 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
        5  26223 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
        5  26224 2 2  88 GLU HB2  H   1.141  -3.927  -4.323 1.00 . B Y .  89 GLU HB2  1 1 
        5  26225 2 2  88 GLU HB3  H   0.795  -4.862  -5.764 1.00 . B Y .  89 GLU HB3  1 1 
        5  26226 2 2  88 GLU HG2  H  -1.028  -4.903  -3.632 1.00 . B Y .  89 GLU HG2  1 1 
        5  26227 2 2  88 GLU HG3  H  -0.169  -6.559  -3.626 1.00 . B Y .  89 GLU HG3  1 1 
        5  26228 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
        5  26229 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
        5  26230 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
        5  26231 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
        5  26232 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
        5  26233 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
        5  26234 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
        5  26235 2 2  89 ALA HB1  H   6.919  -2.509  -5.514 1.00 . B Y .  90 ALA HB1  1 1 
        5  26236 2 2  89 ALA HB2  H   5.400  -2.204  -6.353 1.00 . B Y .  90 ALA HB2  1 1 
        5  26237 2 2  89 ALA HB3  H   6.076  -3.832  -6.326 1.00 . B Y .  90 ALA HB3  1 1 
        5  26238 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
        5  26239 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
        5  26240 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
        5  26241 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
        5  26242 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
        5  26243 2 2  90 LYS CD   C   1.501  -1.774   0.911 1.00 . B Y .  91 LYS CD   1 1 
        5  26244 2 2  90 LYS CG   C   2.600  -2.003  -0.119 1.00 . B Y .  91 LYS CG   1 1 
        5  26245 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
        5  26246 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
        5  26247 2 2  90 LYS HB2  H   2.487   0.060  -0.610 1.00 . B Y .  91 LYS HB2  1 1 
        5  26248 2 2  90 LYS HB3  H   2.040  -1.016  -1.921 1.00 . B Y .  91 LYS HB3  1 1 
        5  26249 2 2  90 LYS HD2  H   1.297  -2.518   1.666 1.00 . B Y .  91 LYS HD2  1 1 
        5  26250 2 2  90 LYS HD3  H   0.983  -0.827   0.930 1.00 . B Y .  91 LYS HD3  1 1 
        5  26251 2 2  90 LYS HG2  H   2.380  -2.910  -0.661 1.00 . B Y .  91 LYS HG2  1 1 
        5  26252 2 2  90 LYS HG3  H   3.542  -2.128   0.398 1.00 . B Y .  91 LYS HG3  1 1 
        5  26253 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
        5  26254 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
        5  26255 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
        5  26256 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
        5  26257 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
        5  26258 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
        5  26259 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
        5  26260 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
        5  26261 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
        5  26262 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
        5  26263 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
        5  26264 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
        5  26265 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
        5  26266 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
        5  26267 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
        5  26268 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
        5  26269 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
        5  26270 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
        5  26271 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
        5  26272 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
        5  26273 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
        5  26274 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
        5  26275 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
        5  26276 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
        5  26277 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
        5  26278 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
        5  26279 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
        5  26280 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
        5  26281 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
        5  26282 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
        5  26283 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
        5  26284 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
        5  26285 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
        5  26286 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
        5  26287 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
        5  26288 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
        5  26289 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
        5  26290 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
        5  26291 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
        5  26292 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
        5  26293 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
        5  26294 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
        5  26295 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
        5  26296 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
        5  26297 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
        5  26298 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
        5  26299 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
        5  26300 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
        5  26301 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
        5  26302 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
        5  26303 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
        5  26304 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
        5  26305 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
        5  26306 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
        5  26307 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
        5  26308 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
        5  26309 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
        5  26310 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
        5  26311 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
        5  26312 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
        5  26313 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
        5  26314 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
        5  26315 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
        5  26316 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
        5  26317 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
        5  26318 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
        5  26319 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
        5  26320 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
        5  26321 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
        5  26322 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
        5  26323 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
        5  26324 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
        5  26325 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
        5  26326 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
        5  26327 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
        5  26328 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
        5  26329 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
        5  26330 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
        5  26331 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
        5  26332 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
        5  26333 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
        5  26334 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
        5  26335 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
        5  26336 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
        5  26337 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
        5  26338 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
        5  26339 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
        5  26340 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
        5  26341 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
        5  26342 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
        5  26343 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
        5  26344 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
        5  26345 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
        5  26346 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
        5  26347 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
        5  26348 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
        5  26349 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
        5  26350 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
        5  26351 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
        5  26352 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
        5  26353 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
        5  26354 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
        5  26355 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
        5  26356 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
        5  26357 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
        5  26358 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
        5  26359 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
        5  26360 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
        5  26361 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
        5  26362 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
        5  26363 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
        5  26364 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
        5  26365 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
        5  26366 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
        5  26367 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
        5  26368 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
        5  26369 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
        5  26370 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
        5  26371 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
        5  26372 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
        5  26373 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
        5  26374 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
        5  26375 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
        5  26376 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
        5  26377 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
        5  26378 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
        5  26379 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
        5  26380 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
        5  26381 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
        5  26382 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
        5  26383 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
        5  26384 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
        5  26385 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
        5  26386 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
        5  26387 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
        5  26388 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
        5  26389 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
        5  26390 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
        5  26391 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
        5  26392 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
        5  26393 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
        5  26394 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
        5  26395 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
        5  26396 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
        5  26397 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
        5  26398 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
        5  26399 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
        5  26400 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
        5  26401 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
        5  26402 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
        5  26403 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
        5  26404 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
        5  26405 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
        5  26406 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
        5  26407 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
        5  26408 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
        5  26409 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
        5  26410 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
        5  26411 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
        5  26412 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
        5  26413 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
        5  26414 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
        5  26415 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
        5  26416 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
        5  26417 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
        5  26418 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
        5  26419 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
        5  26420 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
        5  26421 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
        5  26422 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
        5  26423 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
        5  26424 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
        5  26425 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
        5  26426 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
        5  26427 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
        5  26428 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
        5  26429 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
        5  26430 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
        5  26431 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
        5  26432 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
        5  26433 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
        5  26434 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
        5  26435 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
        5  26436 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
        5  26437 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
        5  26438 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
        5  26439 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
        5  26440 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
        5  26441 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
        5  26442 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
        5  26443 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
        5  26444 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
        5  26445 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
        5  26446 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
        5  26447 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
        5  26448 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
        5  26449 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
        5  26450 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
        5  26451 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
        5  26452 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
        5  26453 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
        5  26454 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
        5  26455 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
        5  26456 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
        5  26457 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
        5  26458 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
        5  26459 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
        5  26460 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
        5  26461 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
        5  26462 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
        5  26463 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
        5  26464 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
        5  26465 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
        5  26466 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
        5  26467 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
        5  26468 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
        5  26469 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
        5  26470 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
        5  26471 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
        5  26472 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
        5  26473 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
        5  26474 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
        5  26475 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
        5  26476 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
        5  26477 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
        5  26478 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
        5  26479 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
        5  26480 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
        5  26481 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
        5  26482 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
        5  26483 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
        5  26484 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
        5  26485 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
        5  26486 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
        5  26487 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
        5  26488 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
        5  26489 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
        5  26490 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
        5  26491 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
        5  26492 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
        5  26493 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
        5  26494 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
        5  26495 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
        5  26496 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
        5  26497 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
        5  26498 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
        5  26499 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
        5  26500 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
        5  26501 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
        5  26502 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
        5  26503 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
        5  26504 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
        5  26505 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
        5  26506 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
        5  26507 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
        5  26508 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
        5  26509 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
        5  26510 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
        5  26511 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
        5  26512 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
        5  26513 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
        5  26514 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
        5  26515 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
        5  26516 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
        5  26517 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
        5  26518 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
        5  26519 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
        5  26520 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
        5  26521 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
        5  26522 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
        5  26523 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
        5  26524 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
        5  26525 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
        5  26526 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
        5  26527 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
        5  26528 2 2 110 PHE CD1  C   8.084 -15.923  -9.330 1.00 . B Y . 111 PHE CD1  1 1 
        5  26529 2 2 110 PHE CD2  C   7.505 -14.137  -7.855 1.00 . B Y . 111 PHE CD2  1 1 
        5  26530 2 2 110 PHE CE1  C   8.200 -16.786  -8.237 1.00 . B Y . 111 PHE CE1  1 1 
        5  26531 2 2 110 PHE CE2  C   7.611 -14.989  -6.752 1.00 . B Y . 111 PHE CE2  1 1 
        5  26532 2 2 110 PHE CG   C   7.746 -14.584  -9.152 1.00 . B Y . 111 PHE CG   1 1 
        5  26533 2 2 110 PHE CZ   C   7.963 -16.322  -6.944 1.00 . B Y . 111 PHE CZ   1 1 
        5  26534 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
        5  26535 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
        5  26536 2 2 110 PHE HB2  H   8.526 -13.653 -10.919 1.00 . B Y . 111 PHE HB2  1 1 
        5  26537 2 2 110 PHE HB3  H   7.428 -12.636  -9.987 1.00 . B Y . 111 PHE HB3  1 1 
        5  26538 2 2 110 PHE HD1  H   8.301 -16.287 -10.322 1.00 . B Y . 111 PHE HD1  1 1 
        5  26539 2 2 110 PHE HD2  H   7.234 -13.118  -7.700 1.00 . B Y . 111 PHE HD2  1 1 
        5  26540 2 2 110 PHE HE1  H   8.452 -17.824  -8.397 1.00 . B Y . 111 PHE HE1  1 1 
        5  26541 2 2 110 PHE HE2  H   7.425 -14.614  -5.757 1.00 . B Y . 111 PHE HE2  1 1 
        5  26542 2 2 110 PHE HZ   H   8.052 -16.990  -6.100 1.00 . B Y . 111 PHE HZ   1 1 
        5  26543 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
        5  26544 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
        5  26545 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
        5  26546 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
        5  26547 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
        5  26548 2 2 111 THR CG2  C   8.229 -16.779 -16.587 1.00 . B Y . 112 THR CG2  1 1 
        5  26549 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
        5  26550 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
        5  26551 2 2 111 THR HB   H   9.401 -15.508 -15.417 1.00 . B Y . 112 THR HB   1 1 
        5  26552 2 2 111 THR HG1  H   8.509 -13.938 -16.358 1.00 . B Y . 112 THR HG1  1 1 
        5  26553 2 2 111 THR HG21 H   9.151 -17.337 -16.628 1.00 . B Y . 112 THR HG21 1 1 
        5  26554 2 2 111 THR HG22 H   8.036 -16.334 -17.553 1.00 . B Y . 112 THR HG22 1 1 
        5  26555 2 2 111 THR HG23 H   7.418 -17.443 -16.330 1.00 . B Y . 112 THR HG23 1 1 
        5  26556 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
        5  26557 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
        5  26558 2 2 111 THR OG1  O   7.795 -14.468 -15.997 1.00 . B Y . 112 THR OG1  1 1 
        5  26559 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
        5  26560 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
        5  26561 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
        5  26562 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
        5  26563 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
        5  26564 2 2 112 ALA HB1  H  11.790 -19.879 -14.214 1.00 . B Y . 113 ALA HB1  1 1 
        5  26565 2 2 112 ALA HB2  H  11.118 -18.990 -15.581 1.00 . B Y . 113 ALA HB2  1 1 
        5  26566 2 2 112 ALA HB3  H  10.069 -19.986 -14.570 1.00 . B Y . 113 ALA HB3  1 1 
        5  26567 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
        5  26568 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
        5  26569 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
        5  26570 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
        5  26571 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
        5  26572 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
        5  26573 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
        5  26574 2 2 113 ALA HB1  H  12.025 -15.717 -17.391 1.00 . B Y . 114 ALA HB1  1 1 
        5  26575 2 2 113 ALA HB2  H  13.431 -14.673 -17.177 1.00 . B Y . 114 ALA HB2  1 1 
        5  26576 2 2 113 ALA HB3  H  11.811 -14.042 -16.885 1.00 . B Y . 114 ALA HB3  1 1 
        5  26577 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
        5  26578 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
        5  26579 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
        5  26580 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
        5  26581 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
        5  26582 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
        5  26583 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
        5  26584 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
        5  26585 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
        5  26586 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
        5  26587 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
        5  26588 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
        5  26589 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
        5  26590 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
        5  26591 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
        5  26592 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
        5  26593 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
        5  26594 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
        5  26595 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
        5  26596 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
        5  26597 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
        5  26598 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
        5  26599 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
        5  26600 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
        5  26601 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
        5  26602 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
        5  26603 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
        5  26604 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
        5  26605 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
        5  26606 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
        5  26607 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
        5  26608 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
        5  26609 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
        5  26610 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
        5  26611 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
        5  26612 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
        5  26613 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
        5  26614 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
        5  26615 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
        5  26616 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
        5  26617 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
        5  26618 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
        5  26619 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
        5  26620 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
        5  26621 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
        5  26622 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
        5  26623 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
        5  26624 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
        5  26625 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
        5  26626 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
        5  26627 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
        5  26628 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
        5  26629 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
        5  26630 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
        5  26631 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
        5  26632 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
        5  26633 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
        5  26634 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
        5  26635 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
        5  26636 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
        5  26637 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
        5  26638 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
        5  26639 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
        5  26640 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
        5  26641 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
        5  26642 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
        5  26643 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
        5  26644 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
        5  26645 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
        5  26646 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
        5  26647 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
        5  26648 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
        5  26649 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
        5  26650 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
        5  26651 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
        5  26652 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
        5  26653 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
        5  26654 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
        5  26655 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
        5  26656 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
        5  26657 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
        5  26658 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
        5  26659 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
        5  26660 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
        5  26661 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
        5  26662 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
        5  26663 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
        5  26664 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
        5  26665 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
        5  26666 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
        5  26667 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
        5  26668 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
        5  26669 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
        5  26670 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
        5  26671 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
        5  26672 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
        5  26673 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
        5  26674 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
        5  26675 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
        5  26676 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
        5  26677 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
        5  26678 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
        5  26679 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
        5  26680 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
        5  26681 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
        5  26682 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
        5  26683 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
        5  26684 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
        5  26685 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
        5  26686 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
        5  26687 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
        5  26688 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
        5  26689 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
        5  26690 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
        5  26691 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
        5  26692 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
        5  26693 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
        5  26694 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
        5  26695 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
        5  26696 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
        5  26697 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
        5  26698 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
        5  26699 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
        5  26700 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
        5  26701 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
        5  26702 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
        5  26703 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
        5  26704 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
        5  26705 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
        5  26706 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
        5  26707 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
        5  26708 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
        5  26709 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
        5  26710 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
        5  26711 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
        5  26712 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
        5  26713 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
        5  26714 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
        5  26715 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
        5  26716 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
        5  26717 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
        5  26718 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
        5  26719 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
        5  26720 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
        5  26721 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
        5  26722 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
        5  26723 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
        5  26724 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
        5  26725 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
        5  26726 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
        5  26727 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
        5  26728 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
        5  26729 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
        5  26730 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
        5  26731 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
        5  26732 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
        5  26733 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
        5  26734 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
        5  26735 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
        5  26736 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
        5  26737 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
        5  26738 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
        5  26739 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
        5  26740 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
        5  26741 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
        5  26742 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
        5  26743 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
        5  26744 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
        5  26745 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
        5  26746 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
        5  26747 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
        5  26748 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
        5  26749 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
        5  26750 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
        5  26751 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
        5  26752 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
        5  26753 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
        5  26754 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
        5  26755 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
        5  26756 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
        5  26757 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
        5  26758 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
        5  26759 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
        5  26760 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
        5  26761 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
        5  26762 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
        5  26763 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
        5  26764 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
        5  26765 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
        5  26766 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
        5  26767 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
        5  26768 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
        5  26769 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
        5  26770 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
        5  26771 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
        5  26772 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
        5  26773 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
        5  26774 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
        5  26775 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
        5  26776 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
        5  26777 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
        5  26778 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
        5  26779 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
        5  26780 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
        5  26781 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
        5  26782 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
        5  26783 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
        5  26784 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
        5  26785 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
        5  26786 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
        5  26787 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
        5  26788 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
        5  26789 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
        5  26790 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
        5  26791 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
        5  26792 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
        5  26793 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
        5  26794 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
        5  26795 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
        5  26796 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
        5  26797 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
        5  26798 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
        5  26799 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
        5  26800 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
        5  26801 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
        5  26802 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
        5  26803 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
        5  26804 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
        5  26805 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
        5  26806 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
        5  26807 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
        5  26808 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
        5  26809 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
        5  26810 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
        5  26811 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
        5  26812 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
        5  26813 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
        5  26814 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
        5  26815 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
        5  26816 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
        5  26817 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
        5  26818 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
        5  26819 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
        5  26820 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
        5  26821 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
        5  26822 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
        5  26823 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
        5  26824 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
        5  26825 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
        5  26826 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
        5  26827 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
        5  26828 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
        5  26829 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
        5  26830 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
        5  26831 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
        5  26832 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
        5  26833 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
        5  26834 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
        5  26835 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
        6  26836 1 1   1 MET C    C   8.172 -20.064 -21.554 1.00 . A A .   1 MET C    1 1 
        6  26837 1 1   1 MET CA   C   9.152 -21.217 -21.817 1.00 . A A .   1 MET CA   1 1 
        6  26838 1 1   1 MET CB   C   9.794 -21.063 -23.199 1.00 . A A .   1 MET CB   1 1 
        6  26839 1 1   1 MET CE   C  12.971 -21.462 -24.884 1.00 . A A .   1 MET CE   1 1 
        6  26840 1 1   1 MET CG   C  10.799 -22.196 -23.437 1.00 . A A .   1 MET CG   1 1 
        6  26841 1 1   1 MET H1   H   7.684 -22.529 -21.135 1.00 . A A .   1 MET H1   1 1 
        6  26842 1 1   1 MET H2   H   9.082 -23.298 -21.719 1.00 . A A .   1 MET H2   1 1 
        6  26843 1 1   1 MET H3   H   7.967 -22.616 -22.805 1.00 . A A .   1 MET H3   1 1 
        6  26844 1 1   1 MET HA   H   9.915 -21.247 -21.056 1.00 . A A .   1 MET HA   1 1 
        6  26845 1 1   1 MET HB2  H   9.026 -21.101 -23.959 1.00 . A A .   1 MET HB2  1 1 
        6  26846 1 1   1 MET HB3  H  10.307 -20.115 -23.253 1.00 . A A .   1 MET HB3  1 1 
        6  26847 1 1   1 MET HE1  H  12.555 -20.566 -25.315 1.00 . A A .   1 MET HE1  1 1 
        6  26848 1 1   1 MET HE2  H  12.604 -22.324 -25.423 1.00 . A A .   1 MET HE2  1 1 
        6  26849 1 1   1 MET HE3  H  14.051 -21.422 -24.949 1.00 . A A .   1 MET HE3  1 1 
        6  26850 1 1   1 MET HG2  H  10.591 -23.011 -22.765 1.00 . A A .   1 MET HG2  1 1 
        6  26851 1 1   1 MET HG3  H  10.715 -22.539 -24.458 1.00 . A A .   1 MET HG3  1 1 
        6  26852 1 1   1 MET N    N   8.416 -22.514 -21.874 1.00 . A A .   1 MET N    1 1 
        6  26853 1 1   1 MET O    O   8.199 -19.054 -22.227 1.00 . A A .   1 MET O    1 1 
        6  26854 1 1   1 MET SD   S  12.478 -21.586 -23.145 1.00 . A A .   1 MET SD   1 1 
        6  26855 1 1   2 SER C    C   5.587 -19.392 -18.974 1.00 . A A .   2 SER C    1 1 
        6  26856 1 1   2 SER CA   C   6.324 -19.119 -20.294 1.00 . A A .   2 SER CA   1 1 
        6  26857 1 1   2 SER CB   C   5.344 -19.153 -21.467 1.00 . A A .   2 SER CB   1 1 
        6  26858 1 1   2 SER H    H   7.292 -21.036 -20.058 1.00 . A A .   2 SER H    1 1 
        6  26859 1 1   2 SER HA   H   6.824 -18.166 -20.260 1.00 . A A .   2 SER HA   1 1 
        6  26860 1 1   2 SER HB2  H   4.721 -18.275 -21.446 1.00 . A A .   2 SER HB2  1 1 
        6  26861 1 1   2 SER HB3  H   5.899 -19.176 -22.398 1.00 . A A .   2 SER HB3  1 1 
        6  26862 1 1   2 SER HG   H   5.005 -20.968 -20.853 1.00 . A A .   2 SER HG   1 1 
        6  26863 1 1   2 SER N    N   7.302 -20.211 -20.586 1.00 . A A .   2 SER N    1 1 
        6  26864 1 1   2 SER O    O   5.031 -20.454 -18.775 1.00 . A A .   2 SER O    1 1 
        6  26865 1 1   2 SER OG   O   4.525 -20.310 -21.362 1.00 . A A .   2 SER OG   1 1 
        6  26866 1 1   3 MET C    C   3.605 -17.774 -16.711 1.00 . A A .   3 MET C    1 1 
        6  26867 1 1   3 MET CA   C   4.854 -18.652 -16.777 1.00 . A A .   3 MET CA   1 1 
        6  26868 1 1   3 MET CB   C   5.862 -18.253 -15.694 1.00 . A A .   3 MET CB   1 1 
        6  26869 1 1   3 MET CE   C   4.030 -17.622 -12.048 1.00 . A A .   3 MET CE   1 1 
        6  26870 1 1   3 MET CG   C   5.296 -18.499 -14.287 1.00 . A A .   3 MET CG   1 1 
        6  26871 1 1   3 MET H    H   6.018 -17.586 -18.252 1.00 . A A .   3 MET H    1 1 
        6  26872 1 1   3 MET HA   H   4.590 -19.689 -16.667 1.00 . A A .   3 MET HA   1 1 
        6  26873 1 1   3 MET HB2  H   6.753 -18.849 -15.815 1.00 . A A .   3 MET HB2  1 1 
        6  26874 1 1   3 MET HB3  H   6.107 -17.209 -15.800 1.00 . A A .   3 MET HB3  1 1 
        6  26875 1 1   3 MET HE1  H   3.013 -17.942 -11.860 1.00 . A A .   3 MET HE1  1 1 
        6  26876 1 1   3 MET HE2  H   4.269 -16.775 -11.417 1.00 . A A .   3 MET HE2  1 1 
        6  26877 1 1   3 MET HE3  H   4.705 -18.431 -11.828 1.00 . A A .   3 MET HE3  1 1 
        6  26878 1 1   3 MET HG2  H   4.751 -19.420 -14.278 1.00 . A A .   3 MET HG2  1 1 
        6  26879 1 1   3 MET HG3  H   6.115 -18.562 -13.590 1.00 . A A .   3 MET HG3  1 1 
        6  26880 1 1   3 MET N    N   5.569 -18.439 -18.074 1.00 . A A .   3 MET N    1 1 
        6  26881 1 1   3 MET O    O   2.499 -18.251 -16.867 1.00 . A A .   3 MET O    1 1 
        6  26882 1 1   3 MET SD   S   4.201 -17.145 -13.787 1.00 . A A .   3 MET SD   1 1 
        6  26883 1 1   4 ASP C    C   1.680 -16.071 -15.228 1.00 . A A .   4 ASP C    1 1 
        6  26884 1 1   4 ASP CA   C   2.589 -15.595 -16.374 1.00 . A A .   4 ASP CA   1 1 
        6  26885 1 1   4 ASP CB   C   1.882 -15.742 -17.726 1.00 . A A .   4 ASP CB   1 1 
        6  26886 1 1   4 ASP CG   C   1.871 -14.392 -18.447 1.00 . A A .   4 ASP CG   1 1 
        6  26887 1 1   4 ASP H    H   4.670 -16.137 -16.335 1.00 . A A .   4 ASP H    1 1 
        6  26888 1 1   4 ASP HA   H   2.897 -14.571 -16.224 1.00 . A A .   4 ASP HA   1 1 
        6  26889 1 1   4 ASP HB2  H   2.412 -16.467 -18.330 1.00 . A A .   4 ASP HB2  1 1 
        6  26890 1 1   4 ASP HB3  H   0.867 -16.075 -17.571 1.00 . A A .   4 ASP HB3  1 1 
        6  26891 1 1   4 ASP N    N   3.771 -16.497 -16.469 1.00 . A A .   4 ASP N    1 1 
        6  26892 1 1   4 ASP O    O   1.677 -15.519 -14.149 1.00 . A A .   4 ASP O    1 1 
        6  26893 1 1   4 ASP OD1  O   2.877 -13.702 -18.389 1.00 . A A .   4 ASP OD1  1 1 
        6  26894 1 1   4 ASP OD2  O   0.859 -14.072 -19.046 1.00 . A A .   4 ASP OD2  1 1 
        6  26895 1 1   5 ILE C    C  -0.485 -19.064 -14.964 1.00 . A A .   5 ILE C    1 1 
        6  26896 1 1   5 ILE CA   C   0.013 -17.703 -14.451 1.00 . A A .   5 ILE CA   1 1 
        6  26897 1 1   5 ILE CB   C  -1.156 -16.723 -14.307 1.00 . A A .   5 ILE CB   1 1 
        6  26898 1 1   5 ILE CD1  C  -0.871 -14.527 -15.586 1.00 . A A .   5 ILE CD1  1 1 
        6  26899 1 1   5 ILE CG1  C  -1.380 -15.970 -15.645 1.00 . A A .   5 ILE CG1  1 1 
        6  26900 1 1   5 ILE CG2  C  -0.898 -15.770 -13.128 1.00 . A A .   5 ILE CG2  1 1 
        6  26901 1 1   5 ILE H    H   0.999 -17.525 -16.361 1.00 . A A .   5 ILE H    1 1 
        6  26902 1 1   5 ILE HA   H   0.524 -17.827 -13.511 1.00 . A A .   5 ILE HA   1 1 
        6  26903 1 1   5 ILE HB   H  -2.040 -17.295 -14.081 1.00 . A A .   5 ILE HB   1 1 
        6  26904 1 1   5 ILE HD11 H  -1.652 -13.888 -15.202 1.00 . A A .   5 ILE HD11 1 1 
        6  26905 1 1   5 ILE HD12 H  -0.599 -14.202 -16.582 1.00 . A A .   5 ILE HD12 1 1 
        6  26906 1 1   5 ILE HD13 H  -0.007 -14.469 -14.941 1.00 . A A .   5 ILE HD13 1 1 
        6  26907 1 1   5 ILE HG12 H  -0.865 -16.491 -16.439 1.00 . A A .   5 ILE HG12 1 1 
        6  26908 1 1   5 ILE HG13 H  -2.436 -15.962 -15.869 1.00 . A A .   5 ILE HG13 1 1 
        6  26909 1 1   5 ILE HG21 H  -1.160 -14.761 -13.391 1.00 . A A .   5 ILE HG21 1 1 
        6  26910 1 1   5 ILE HG22 H   0.144 -15.815 -12.848 1.00 . A A .   5 ILE HG22 1 1 
        6  26911 1 1   5 ILE HG23 H  -1.502 -16.079 -12.286 1.00 . A A .   5 ILE HG23 1 1 
        6  26912 1 1   5 ILE N    N   0.935 -17.112 -15.476 1.00 . A A .   5 ILE N    1 1 
        6  26913 1 1   5 ILE O    O  -0.816 -19.938 -14.203 1.00 . A A .   5 ILE O    1 1 
        6  26914 1 1   6 SER C    C  -0.732 -21.604 -16.182 1.00 . A A .   6 SER C    1 1 
        6  26915 1 1   6 SER CA   C  -0.988 -20.353 -17.005 1.00 . A A .   6 SER CA   1 1 
        6  26916 1 1   6 SER CB   C  -0.241 -20.460 -18.333 1.00 . A A .   6 SER CB   1 1 
        6  26917 1 1   6 SER H    H  -0.295 -18.411 -16.811 1.00 . A A .   6 SER H    1 1 
        6  26918 1 1   6 SER HA   H  -2.047 -20.267 -17.199 1.00 . A A .   6 SER HA   1 1 
        6  26919 1 1   6 SER HB2  H  -0.240 -19.496 -18.820 1.00 . A A .   6 SER HB2  1 1 
        6  26920 1 1   6 SER HB3  H   0.778 -20.765 -18.144 1.00 . A A .   6 SER HB3  1 1 
        6  26921 1 1   6 SER HG   H  -1.420 -21.970 -18.644 1.00 . A A .   6 SER HG   1 1 
        6  26922 1 1   6 SER N    N  -0.543 -19.185 -16.269 1.00 . A A .   6 SER N    1 1 
        6  26923 1 1   6 SER O    O  -1.287 -21.767 -15.102 1.00 . A A .   6 SER O    1 1 
        6  26924 1 1   6 SER OG   O  -0.861 -21.407 -19.184 1.00 . A A .   6 SER OG   1 1 
        6  26925 1 1   7 ASP C    C  -0.396 -23.956 -14.828 1.00 . A A .   7 ASP C    1 1 
        6  26926 1 1   7 ASP CA   C   0.592 -23.619 -15.929 1.00 . A A .   7 ASP CA   1 1 
        6  26927 1 1   7 ASP CB   C   1.965 -23.310 -15.327 1.00 . A A .   7 ASP CB   1 1 
        6  26928 1 1   7 ASP CG   C   2.826 -24.557 -15.160 1.00 . A A .   7 ASP CG   1 1 
        6  26929 1 1   7 ASP H    H   0.413 -22.379 -17.627 1.00 . A A .   7 ASP H    1 1 
        6  26930 1 1   7 ASP HA   H   0.674 -24.483 -16.575 1.00 . A A .   7 ASP HA   1 1 
        6  26931 1 1   7 ASP HB2  H   2.480 -22.617 -15.976 1.00 . A A .   7 ASP HB2  1 1 
        6  26932 1 1   7 ASP HB3  H   1.826 -22.855 -14.358 1.00 . A A .   7 ASP HB3  1 1 
        6  26933 1 1   7 ASP N    N   0.110 -22.488 -16.704 1.00 . A A .   7 ASP N    1 1 
        6  26934 1 1   7 ASP O    O  -0.888 -25.077 -14.738 1.00 . A A .   7 ASP O    1 1 
        6  26935 1 1   7 ASP OD1  O   2.414 -25.639 -15.632 1.00 . A A .   7 ASP OD1  1 1 
        6  26936 1 1   7 ASP OD2  O   3.916 -24.454 -14.554 1.00 . A A .   7 ASP OD2  1 1 
        6  26937 1 1   8 PHE C    C  -2.107 -23.070 -11.948 1.00 . A A .   8 PHE C    1 1 
        6  26938 1 1   8 PHE CA   C  -0.709 -23.157 -12.556 1.00 . A A .   8 PHE CA   1 1 
        6  26939 1 1   8 PHE CB   C   0.196 -22.126 -11.896 1.00 . A A .   8 PHE CB   1 1 
        6  26940 1 1   8 PHE CD1  C   2.194 -22.703 -13.270 1.00 . A A .   8 PHE CD1  1 1 
        6  26941 1 1   8 PHE CD2  C   1.467 -20.419 -13.232 1.00 . A A .   8 PHE CD2  1 1 
        6  26942 1 1   8 PHE CE1  C   3.174 -22.379 -14.201 1.00 . A A .   8 PHE CE1  1 1 
        6  26943 1 1   8 PHE CE2  C   2.414 -20.094 -14.195 1.00 . A A .   8 PHE CE2  1 1 
        6  26944 1 1   8 PHE CG   C   1.366 -21.716 -12.737 1.00 . A A .   8 PHE CG   1 1 
        6  26945 1 1   8 PHE CZ   C   3.278 -21.074 -14.677 1.00 . A A .   8 PHE CZ   1 1 
        6  26946 1 1   8 PHE H    H  -0.916 -22.081 -14.361 1.00 . A A .   8 PHE H    1 1 
        6  26947 1 1   8 PHE HA   H  -0.348 -24.150 -12.326 1.00 . A A .   8 PHE HA   1 1 
        6  26948 1 1   8 PHE HB2  H  -0.389 -21.248 -11.674 1.00 . A A .   8 PHE HB2  1 1 
        6  26949 1 1   8 PHE HB3  H   0.572 -22.545 -10.970 1.00 . A A .   8 PHE HB3  1 1 
        6  26950 1 1   8 PHE HD1  H   2.119 -23.715 -12.904 1.00 . A A .   8 PHE HD1  1 1 
        6  26951 1 1   8 PHE HD2  H   0.799 -19.657 -12.859 1.00 . A A .   8 PHE HD2  1 1 
        6  26952 1 1   8 PHE HE1  H   3.857 -23.139 -14.554 1.00 . A A .   8 PHE HE1  1 1 
        6  26953 1 1   8 PHE HE2  H   2.481 -19.080 -14.568 1.00 . A A .   8 PHE HE2  1 1 
        6  26954 1 1   8 PHE HZ   H   4.023 -20.825 -15.420 1.00 . A A .   8 PHE HZ   1 1 
        6  26955 1 1   8 PHE N    N  -0.697 -22.962 -13.997 1.00 . A A .   8 PHE N    1 1 
        6  26956 1 1   8 PHE O    O  -2.251 -23.083 -10.721 1.00 . A A .   8 PHE O    1 1 
        6  26957 1 1   9 TYR C    C  -5.061 -24.194 -11.739 1.00 . A A .   9 TYR C    1 1 
        6  26958 1 1   9 TYR CA   C  -4.529 -22.887 -12.333 1.00 . A A .   9 TYR CA   1 1 
        6  26959 1 1   9 TYR CB   C  -5.471 -22.487 -13.479 1.00 . A A .   9 TYR CB   1 1 
        6  26960 1 1   9 TYR CD1  C  -6.126 -20.300 -12.367 1.00 . A A .   9 TYR CD1  1 1 
        6  26961 1 1   9 TYR CD2  C  -6.176 -20.421 -14.758 1.00 . A A .   9 TYR CD2  1 1 
        6  26962 1 1   9 TYR CE1  C  -6.574 -18.979 -12.428 1.00 . A A .   9 TYR CE1  1 1 
        6  26963 1 1   9 TYR CE2  C  -6.621 -19.110 -14.831 1.00 . A A .   9 TYR CE2  1 1 
        6  26964 1 1   9 TYR CG   C  -5.922 -21.040 -13.528 1.00 . A A .   9 TYR CG   1 1 
        6  26965 1 1   9 TYR CZ   C  -6.817 -18.395 -13.669 1.00 . A A .   9 TYR CZ   1 1 
        6  26966 1 1   9 TYR H    H  -2.959 -22.992 -13.762 1.00 . A A .   9 TYR H    1 1 
        6  26967 1 1   9 TYR HA   H  -4.586 -22.141 -11.555 1.00 . A A .   9 TYR HA   1 1 
        6  26968 1 1   9 TYR HB2  H  -4.967 -22.700 -14.405 1.00 . A A .   9 TYR HB2  1 1 
        6  26969 1 1   9 TYR HB3  H  -6.355 -23.101 -13.404 1.00 . A A .   9 TYR HB3  1 1 
        6  26970 1 1   9 TYR HD1  H  -5.936 -20.751 -11.407 1.00 . A A .   9 TYR HD1  1 1 
        6  26971 1 1   9 TYR HD2  H  -6.019 -20.977 -15.667 1.00 . A A .   9 TYR HD2  1 1 
        6  26972 1 1   9 TYR HE1  H  -6.728 -18.414 -11.519 1.00 . A A .   9 TYR HE1  1 1 
        6  26973 1 1   9 TYR HE2  H  -6.811 -18.653 -15.791 1.00 . A A .   9 TYR HE2  1 1 
        6  26974 1 1   9 TYR HH   H  -6.989 -16.749 -14.615 1.00 . A A .   9 TYR HH   1 1 
        6  26975 1 1   9 TYR N    N  -3.137 -22.987 -12.798 1.00 . A A .   9 TYR N    1 1 
        6  26976 1 1   9 TYR O    O  -5.625 -24.201 -10.645 1.00 . A A .   9 TYR O    1 1 
        6  26977 1 1   9 TYR OH   O  -7.253 -17.094 -13.756 1.00 . A A .   9 TYR OH   1 1 
        6  26978 1 1  10 GLN C    C  -5.108 -26.919 -10.559 1.00 . A A .  10 GLN C    1 1 
        6  26979 1 1  10 GLN CA   C  -5.395 -26.589 -12.024 1.00 . A A .  10 GLN CA   1 1 
        6  26980 1 1  10 GLN CB   C  -4.850 -27.708 -12.915 1.00 . A A .  10 GLN CB   1 1 
        6  26981 1 1  10 GLN CD   C  -4.696 -30.241 -13.213 1.00 . A A .  10 GLN CD   1 1 
        6  26982 1 1  10 GLN CG   C  -5.507 -29.069 -12.657 1.00 . A A .  10 GLN CG   1 1 
        6  26983 1 1  10 GLN H    H  -4.430 -25.228 -13.333 1.00 . A A .  10 GLN H    1 1 
        6  26984 1 1  10 GLN HA   H  -6.473 -26.590 -12.079 1.00 . A A .  10 GLN HA   1 1 
        6  26985 1 1  10 GLN HB2  H  -5.019 -27.438 -13.946 1.00 . A A .  10 GLN HB2  1 1 
        6  26986 1 1  10 GLN HB3  H  -3.786 -27.800 -12.739 1.00 . A A .  10 GLN HB3  1 1 
        6  26987 1 1  10 GLN HE21 H  -6.171 -30.698 -14.501 1.00 . A A .  10 GLN HE21 1 1 
        6  26988 1 1  10 GLN HE22 H  -4.880 -31.803 -14.460 1.00 . A A .  10 GLN HE22 1 1 
        6  26989 1 1  10 GLN HG2  H  -5.614 -29.201 -11.590 1.00 . A A .  10 GLN HG2  1 1 
        6  26990 1 1  10 GLN HG3  H  -6.481 -29.073 -13.117 1.00 . A A .  10 GLN HG3  1 1 
        6  26991 1 1  10 GLN N    N  -4.894 -25.290 -12.471 1.00 . A A .  10 GLN N    1 1 
        6  26992 1 1  10 GLN NE2  N  -5.267 -30.947 -14.181 1.00 . A A .  10 GLN NE2  1 1 
        6  26993 1 1  10 GLN O    O  -5.993 -27.359  -9.829 1.00 . A A .  10 GLN O    1 1 
        6  26994 1 1  10 GLN OE1  O  -3.571 -30.506 -12.780 1.00 . A A .  10 GLN OE1  1 1 
        6  26995 1 1  11 THR C    C  -4.271 -26.108  -7.794 1.00 . A A .  11 THR C    1 1 
        6  26996 1 1  11 THR CA   C  -3.506 -27.020  -8.750 1.00 . A A .  11 THR CA   1 1 
        6  26997 1 1  11 THR CB   C  -1.988 -26.862  -8.526 1.00 . A A .  11 THR CB   1 1 
        6  26998 1 1  11 THR CG2  C  -1.645 -25.430  -8.131 1.00 . A A .  11 THR CG2  1 1 
        6  26999 1 1  11 THR H    H  -3.183 -26.402 -10.752 1.00 . A A .  11 THR H    1 1 
        6  27000 1 1  11 THR HA   H  -3.794 -28.034  -8.516 1.00 . A A .  11 THR HA   1 1 
        6  27001 1 1  11 THR HB   H  -1.458 -27.139  -9.426 1.00 . A A .  11 THR HB   1 1 
        6  27002 1 1  11 THR HG1  H  -1.661 -28.630  -7.756 1.00 . A A .  11 THR HG1  1 1 
        6  27003 1 1  11 THR HG21 H  -0.865 -25.057  -8.778 1.00 . A A .  11 THR HG21 1 1 
        6  27004 1 1  11 THR HG22 H  -1.304 -25.408  -7.109 1.00 . A A .  11 THR HG22 1 1 
        6  27005 1 1  11 THR HG23 H  -2.521 -24.810  -8.233 1.00 . A A .  11 THR HG23 1 1 
        6  27006 1 1  11 THR N    N  -3.866 -26.733 -10.132 1.00 . A A .  11 THR N    1 1 
        6  27007 1 1  11 THR O    O  -4.698 -26.536  -6.721 1.00 . A A .  11 THR O    1 1 
        6  27008 1 1  11 THR OG1  O  -1.596 -27.722  -7.450 1.00 . A A .  11 THR OG1  1 1 
        6  27009 1 1  12 PHE C    C  -6.665 -24.318  -7.252 1.00 . A A .  12 PHE C    1 1 
        6  27010 1 1  12 PHE CA   C  -5.189 -23.916  -7.345 1.00 . A A .  12 PHE CA   1 1 
        6  27011 1 1  12 PHE CB   C  -5.082 -22.486  -7.887 1.00 . A A .  12 PHE CB   1 1 
        6  27012 1 1  12 PHE CD1  C  -6.272 -21.034  -6.219 1.00 . A A .  12 PHE CD1  1 1 
        6  27013 1 1  12 PHE CD2  C  -7.278 -21.356  -8.366 1.00 . A A .  12 PHE CD2  1 1 
        6  27014 1 1  12 PHE CE1  C  -7.332 -20.220  -5.836 1.00 . A A .  12 PHE CE1  1 1 
        6  27015 1 1  12 PHE CE2  C  -8.351 -20.531  -7.989 1.00 . A A .  12 PHE CE2  1 1 
        6  27016 1 1  12 PHE CG   C  -6.236 -21.611  -7.482 1.00 . A A .  12 PHE CG   1 1 
        6  27017 1 1  12 PHE CZ   C  -8.377 -19.968  -6.725 1.00 . A A .  12 PHE CZ   1 1 
        6  27018 1 1  12 PHE H    H  -4.076 -24.546  -9.040 1.00 . A A .  12 PHE H    1 1 
        6  27019 1 1  12 PHE HA   H  -4.783 -23.944  -6.344 1.00 . A A .  12 PHE HA   1 1 
        6  27020 1 1  12 PHE HB2  H  -4.170 -22.043  -7.517 1.00 . A A .  12 PHE HB2  1 1 
        6  27021 1 1  12 PHE HB3  H  -5.044 -22.530  -8.965 1.00 . A A .  12 PHE HB3  1 1 
        6  27022 1 1  12 PHE HD1  H  -5.466 -21.223  -5.523 1.00 . A A .  12 PHE HD1  1 1 
        6  27023 1 1  12 PHE HD2  H  -7.264 -21.792  -9.352 1.00 . A A .  12 PHE HD2  1 1 
        6  27024 1 1  12 PHE HE1  H  -7.347 -19.782  -4.848 1.00 . A A .  12 PHE HE1  1 1 
        6  27025 1 1  12 PHE HE2  H  -9.157 -20.341  -8.685 1.00 . A A .  12 PHE HE2  1 1 
        6  27026 1 1  12 PHE HZ   H  -9.201 -19.334  -6.431 1.00 . A A .  12 PHE HZ   1 1 
        6  27027 1 1  12 PHE N    N  -4.447 -24.849  -8.183 1.00 . A A .  12 PHE N    1 1 
        6  27028 1 1  12 PHE O    O  -7.224 -24.390  -6.150 1.00 . A A .  12 PHE O    1 1 
        6  27029 1 1  13 PHE C    C  -8.962 -26.177  -7.545 1.00 . A A .  13 PHE C    1 1 
        6  27030 1 1  13 PHE CA   C  -8.691 -24.986  -8.463 1.00 . A A .  13 PHE CA   1 1 
        6  27031 1 1  13 PHE CB   C  -9.101 -25.353  -9.897 1.00 . A A .  13 PHE CB   1 1 
        6  27032 1 1  13 PHE CD1  C  -9.505 -22.905 -10.395 1.00 . A A .  13 PHE CD1  1 1 
        6  27033 1 1  13 PHE CD2  C  -8.832 -24.341 -12.191 1.00 . A A .  13 PHE CD2  1 1 
        6  27034 1 1  13 PHE CE1  C  -9.580 -21.825 -11.272 1.00 . A A .  13 PHE CE1  1 1 
        6  27035 1 1  13 PHE CE2  C  -8.893 -23.261 -13.083 1.00 . A A .  13 PHE CE2  1 1 
        6  27036 1 1  13 PHE CG   C  -9.144 -24.175 -10.846 1.00 . A A .  13 PHE CG   1 1 
        6  27037 1 1  13 PHE CZ   C  -9.271 -21.998 -12.622 1.00 . A A .  13 PHE CZ   1 1 
        6  27038 1 1  13 PHE H    H  -6.774 -24.520  -9.241 1.00 . A A .  13 PHE H    1 1 
        6  27039 1 1  13 PHE HA   H  -9.302 -24.168  -8.118 1.00 . A A .  13 PHE HA   1 1 
        6  27040 1 1  13 PHE HB2  H  -8.391 -26.072 -10.281 1.00 . A A .  13 PHE HB2  1 1 
        6  27041 1 1  13 PHE HB3  H -10.083 -25.799  -9.866 1.00 . A A .  13 PHE HB3  1 1 
        6  27042 1 1  13 PHE HD1  H  -9.746 -22.760  -9.352 1.00 . A A .  13 PHE HD1  1 1 
        6  27043 1 1  13 PHE HD2  H  -8.533 -25.314 -12.549 1.00 . A A .  13 PHE HD2  1 1 
        6  27044 1 1  13 PHE HE1  H  -9.875 -20.851 -10.907 1.00 . A A .  13 PHE HE1  1 1 
        6  27045 1 1  13 PHE HE2  H  -8.650 -23.407 -14.128 1.00 . A A .  13 PHE HE2  1 1 
        6  27046 1 1  13 PHE HZ   H  -9.323 -21.163 -13.303 1.00 . A A .  13 PHE HZ   1 1 
        6  27047 1 1  13 PHE N    N  -7.280 -24.587  -8.407 1.00 . A A .  13 PHE N    1 1 
        6  27048 1 1  13 PHE O    O  -9.987 -26.210  -6.857 1.00 . A A .  13 PHE O    1 1 
        6  27049 1 1  14 ASP C    C  -8.038 -27.967  -5.236 1.00 . A A .  14 ASP C    1 1 
        6  27050 1 1  14 ASP CA   C  -8.212 -28.350  -6.710 1.00 . A A .  14 ASP CA   1 1 
        6  27051 1 1  14 ASP CB   C  -7.187 -29.428  -7.121 1.00 . A A .  14 ASP CB   1 1 
        6  27052 1 1  14 ASP CG   C  -6.584 -30.180  -5.926 1.00 . A A .  14 ASP CG   1 1 
        6  27053 1 1  14 ASP H    H  -7.269 -27.085  -8.132 1.00 . A A .  14 ASP H    1 1 
        6  27054 1 1  14 ASP HA   H  -9.209 -28.745  -6.826 1.00 . A A .  14 ASP HA   1 1 
        6  27055 1 1  14 ASP HB2  H  -7.681 -30.145  -7.762 1.00 . A A .  14 ASP HB2  1 1 
        6  27056 1 1  14 ASP HB3  H  -6.386 -28.951  -7.668 1.00 . A A .  14 ASP HB3  1 1 
        6  27057 1 1  14 ASP N    N  -8.055 -27.161  -7.553 1.00 . A A .  14 ASP N    1 1 
        6  27058 1 1  14 ASP O    O  -8.850 -28.340  -4.399 1.00 . A A .  14 ASP O    1 1 
        6  27059 1 1  14 ASP OD1  O  -7.223 -31.106  -5.379 1.00 . A A .  14 ASP OD1  1 1 
        6  27060 1 1  14 ASP OD2  O  -5.443 -29.849  -5.540 1.00 . A A .  14 ASP OD2  1 1 
        6  27061 1 1  15 GLU C    C  -8.013 -26.045  -2.996 1.00 . A A .  15 GLU C    1 1 
        6  27062 1 1  15 GLU CA   C  -6.775 -26.806  -3.527 1.00 . A A .  15 GLU CA   1 1 
        6  27063 1 1  15 GLU CB   C  -5.558 -25.882  -3.404 1.00 . A A .  15 GLU CB   1 1 
        6  27064 1 1  15 GLU CD   C  -5.108 -27.536  -1.517 1.00 . A A .  15 GLU CD   1 1 
        6  27065 1 1  15 GLU CG   C  -4.644 -26.279  -2.252 1.00 . A A .  15 GLU CG   1 1 
        6  27066 1 1  15 GLU H    H  -6.340 -26.953  -5.603 1.00 . A A .  15 GLU H    1 1 
        6  27067 1 1  15 GLU HA   H  -6.617 -27.684  -2.916 1.00 . A A .  15 GLU HA   1 1 
        6  27068 1 1  15 GLU HB2  H  -4.996 -25.925  -4.325 1.00 . A A .  15 GLU HB2  1 1 
        6  27069 1 1  15 GLU HB3  H  -5.902 -24.873  -3.242 1.00 . A A .  15 GLU HB3  1 1 
        6  27070 1 1  15 GLU HG2  H  -3.654 -26.459  -2.645 1.00 . A A .  15 GLU HG2  1 1 
        6  27071 1 1  15 GLU HG3  H  -4.605 -25.462  -1.547 1.00 . A A .  15 GLU HG3  1 1 
        6  27072 1 1  15 GLU N    N  -6.980 -27.221  -4.910 1.00 . A A .  15 GLU N    1 1 
        6  27073 1 1  15 GLU O    O  -8.506 -26.313  -1.895 1.00 . A A .  15 GLU O    1 1 
        6  27074 1 1  15 GLU OE1  O  -5.978 -27.426  -0.633 1.00 . A A .  15 GLU OE1  1 1 
        6  27075 1 1  15 GLU OE2  O  -4.615 -28.637  -1.838 1.00 . A A .  15 GLU OE2  1 1 
        6  27076 1 1  16 ALA C    C -10.900 -25.096  -3.168 1.00 . A A .  16 ALA C    1 1 
        6  27077 1 1  16 ALA CA   C  -9.638 -24.273  -3.443 1.00 . A A .  16 ALA CA   1 1 
        6  27078 1 1  16 ALA CB   C  -9.889 -23.234  -4.549 1.00 . A A .  16 ALA CB   1 1 
        6  27079 1 1  16 ALA H    H  -8.063 -24.951  -4.665 1.00 . A A .  16 ALA H    1 1 
        6  27080 1 1  16 ALA HA   H  -9.433 -23.764  -2.513 1.00 . A A .  16 ALA HA   1 1 
        6  27081 1 1  16 ALA HB1  H  -9.022 -22.599  -4.651 1.00 . A A .  16 ALA HB1  1 1 
        6  27082 1 1  16 ALA HB2  H -10.746 -22.631  -4.287 1.00 . A A .  16 ALA HB2  1 1 
        6  27083 1 1  16 ALA HB3  H -10.075 -23.740  -5.486 1.00 . A A .  16 ALA HB3  1 1 
        6  27084 1 1  16 ALA N    N  -8.498 -25.099  -3.798 1.00 . A A .  16 ALA N    1 1 
        6  27085 1 1  16 ALA O    O -11.585 -24.852  -2.174 1.00 . A A .  16 ALA O    1 1 
        6  27086 1 1  17 ASP C    C -12.281 -27.635  -2.503 1.00 . A A .  17 ASP C    1 1 
        6  27087 1 1  17 ASP CA   C -12.371 -26.924  -3.848 1.00 . A A .  17 ASP CA   1 1 
        6  27088 1 1  17 ASP CB   C -12.452 -28.002  -4.944 1.00 . A A .  17 ASP CB   1 1 
        6  27089 1 1  17 ASP CG   C -13.119 -27.508  -6.223 1.00 . A A .  17 ASP CG   1 1 
        6  27090 1 1  17 ASP H    H -10.627 -26.202  -4.818 1.00 . A A .  17 ASP H    1 1 
        6  27091 1 1  17 ASP HA   H -13.263 -26.316  -3.884 1.00 . A A .  17 ASP HA   1 1 
        6  27092 1 1  17 ASP HB2  H -11.450 -28.327  -5.183 1.00 . A A .  17 ASP HB2  1 1 
        6  27093 1 1  17 ASP HB3  H -13.017 -28.838  -4.561 1.00 . A A .  17 ASP HB3  1 1 
        6  27094 1 1  17 ASP N    N -11.202 -26.063  -4.036 1.00 . A A .  17 ASP N    1 1 
        6  27095 1 1  17 ASP O    O -13.259 -27.711  -1.762 1.00 . A A .  17 ASP O    1 1 
        6  27096 1 1  17 ASP OD1  O -14.003 -26.627  -6.145 1.00 . A A .  17 ASP OD1  1 1 
        6  27097 1 1  17 ASP OD2  O -12.769 -28.022  -7.306 1.00 . A A .  17 ASP OD2  1 1 
        6  27098 1 1  18 GLU C    C -10.985 -27.947   0.224 1.00 . A A .  18 GLU C    1 1 
        6  27099 1 1  18 GLU CA   C -10.835 -28.891  -0.970 1.00 . A A .  18 GLU CA   1 1 
        6  27100 1 1  18 GLU CB   C  -9.416 -29.461  -0.978 1.00 . A A .  18 GLU CB   1 1 
        6  27101 1 1  18 GLU CD   C  -9.735 -31.941  -1.466 1.00 . A A .  18 GLU CD   1 1 
        6  27102 1 1  18 GLU CG   C  -9.166 -30.609  -1.954 1.00 . A A .  18 GLU CG   1 1 
        6  27103 1 1  18 GLU H    H -10.371 -28.093  -2.871 1.00 . A A .  18 GLU H    1 1 
        6  27104 1 1  18 GLU HA   H -11.544 -29.699  -0.867 1.00 . A A .  18 GLU HA   1 1 
        6  27105 1 1  18 GLU HB2  H  -8.738 -28.661  -1.225 1.00 . A A .  18 GLU HB2  1 1 
        6  27106 1 1  18 GLU HB3  H  -9.200 -29.819   0.019 1.00 . A A .  18 GLU HB3  1 1 
        6  27107 1 1  18 GLU HG2  H  -9.624 -30.361  -2.900 1.00 . A A .  18 GLU HG2  1 1 
        6  27108 1 1  18 GLU HG3  H  -8.099 -30.719  -2.090 1.00 . A A .  18 GLU HG3  1 1 
        6  27109 1 1  18 GLU N    N -11.098 -28.177  -2.218 1.00 . A A .  18 GLU N    1 1 
        6  27110 1 1  18 GLU O    O -11.599 -28.299   1.228 1.00 . A A .  18 GLU O    1 1 
        6  27111 1 1  18 GLU OE1  O -10.449 -31.958  -0.447 1.00 . A A .  18 GLU OE1  1 1 
        6  27112 1 1  18 GLU OE2  O  -9.470 -32.981  -2.104 1.00 . A A .  18 GLU OE2  1 1 
        6  27113 1 1  19 LEU C    C -11.944 -25.309   1.399 1.00 . A A .  19 LEU C    1 1 
        6  27114 1 1  19 LEU CA   C -10.507 -25.789   1.207 1.00 . A A .  19 LEU CA   1 1 
        6  27115 1 1  19 LEU CB   C  -9.568 -24.600   0.955 1.00 . A A .  19 LEU CB   1 1 
        6  27116 1 1  19 LEU CD1  C  -7.265 -23.730   0.545 1.00 . A A .  19 LEU CD1  1 1 
        6  27117 1 1  19 LEU CD2  C  -7.719 -25.169   2.547 1.00 . A A .  19 LEU CD2  1 1 
        6  27118 1 1  19 LEU CG   C  -8.077 -24.900   1.087 1.00 . A A .  19 LEU CG   1 1 
        6  27119 1 1  19 LEU H    H  -9.927 -26.516  -0.699 1.00 . A A .  19 LEU H    1 1 
        6  27120 1 1  19 LEU HA   H -10.224 -26.274   2.131 1.00 . A A .  19 LEU HA   1 1 
        6  27121 1 1  19 LEU HB2  H  -9.749 -24.243  -0.047 1.00 . A A .  19 LEU HB2  1 1 
        6  27122 1 1  19 LEU HB3  H  -9.818 -23.825   1.661 1.00 . A A .  19 LEU HB3  1 1 
        6  27123 1 1  19 LEU HD11 H  -6.211 -23.947   0.636 1.00 . A A .  19 LEU HD11 1 1 
        6  27124 1 1  19 LEU HD12 H  -7.499 -22.839   1.107 1.00 . A A .  19 LEU HD12 1 1 
        6  27125 1 1  19 LEU HD13 H  -7.511 -23.573  -0.496 1.00 . A A .  19 LEU HD13 1 1 
        6  27126 1 1  19 LEU HD21 H  -7.919 -24.286   3.133 1.00 . A A .  19 LEU HD21 1 1 
        6  27127 1 1  19 LEU HD22 H  -6.672 -25.425   2.623 1.00 . A A .  19 LEU HD22 1 1 
        6  27128 1 1  19 LEU HD23 H  -8.316 -25.988   2.918 1.00 . A A .  19 LEU HD23 1 1 
        6  27129 1 1  19 LEU HG   H  -7.838 -25.790   0.523 1.00 . A A .  19 LEU HG   1 1 
        6  27130 1 1  19 LEU N    N -10.415 -26.751   0.121 1.00 . A A .  19 LEU N    1 1 
        6  27131 1 1  19 LEU O    O -12.335 -24.965   2.507 1.00 . A A .  19 LEU O    1 1 
        6  27132 1 1  20 LEU C    C -14.919 -25.934   1.122 1.00 . A A .  20 LEU C    1 1 
        6  27133 1 1  20 LEU CA   C -14.114 -24.846   0.421 1.00 . A A .  20 LEU CA   1 1 
        6  27134 1 1  20 LEU CB   C -14.687 -24.550  -0.974 1.00 . A A .  20 LEU CB   1 1 
        6  27135 1 1  20 LEU CD1  C -14.620 -23.080  -3.015 1.00 . A A .  20 LEU CD1  1 1 
        6  27136 1 1  20 LEU CD2  C -14.855 -22.064  -0.717 1.00 . A A .  20 LEU CD2  1 1 
        6  27137 1 1  20 LEU CG   C -14.233 -23.196  -1.543 1.00 . A A .  20 LEU CG   1 1 
        6  27138 1 1  20 LEU H    H -12.360 -25.542  -0.551 1.00 . A A .  20 LEU H    1 1 
        6  27139 1 1  20 LEU HA   H -14.166 -23.953   1.024 1.00 . A A .  20 LEU HA   1 1 
        6  27140 1 1  20 LEU HB2  H -14.371 -25.330  -1.646 1.00 . A A .  20 LEU HB2  1 1 
        6  27141 1 1  20 LEU HB3  H -15.766 -24.549  -0.907 1.00 . A A .  20 LEU HB3  1 1 
        6  27142 1 1  20 LEU HD11 H -13.757 -23.287  -3.632 1.00 . A A .  20 LEU HD11 1 1 
        6  27143 1 1  20 LEU HD12 H -14.978 -22.083  -3.218 1.00 . A A .  20 LEU HD12 1 1 
        6  27144 1 1  20 LEU HD13 H -15.400 -23.795  -3.237 1.00 . A A .  20 LEU HD13 1 1 
        6  27145 1 1  20 LEU HD21 H -15.241 -21.304  -1.382 1.00 . A A .  20 LEU HD21 1 1 
        6  27146 1 1  20 LEU HD22 H -14.101 -21.633  -0.075 1.00 . A A .  20 LEU HD22 1 1 
        6  27147 1 1  20 LEU HD23 H -15.659 -22.459  -0.116 1.00 . A A .  20 LEU HD23 1 1 
        6  27148 1 1  20 LEU HG   H -13.159 -23.115  -1.451 1.00 . A A .  20 LEU HG   1 1 
        6  27149 1 1  20 LEU N    N -12.726 -25.276   0.322 1.00 . A A .  20 LEU N    1 1 
        6  27150 1 1  20 LEU O    O -15.817 -25.637   1.902 1.00 . A A .  20 LEU O    1 1 
        6  27151 1 1  21 ALA C    C -14.939 -28.256   3.017 1.00 . A A .  21 ALA C    1 1 
        6  27152 1 1  21 ALA CA   C -15.269 -28.297   1.517 1.00 . A A .  21 ALA CA   1 1 
        6  27153 1 1  21 ALA CB   C -14.825 -29.634   0.912 1.00 . A A .  21 ALA CB   1 1 
        6  27154 1 1  21 ALA H    H -13.874 -27.383   0.208 1.00 . A A .  21 ALA H    1 1 
        6  27155 1 1  21 ALA HA   H -16.335 -28.183   1.389 1.00 . A A .  21 ALA HA   1 1 
        6  27156 1 1  21 ALA HB1  H -14.513 -29.479  -0.112 1.00 . A A .  21 ALA HB1  1 1 
        6  27157 1 1  21 ALA HB2  H -15.650 -30.330   0.937 1.00 . A A .  21 ALA HB2  1 1 
        6  27158 1 1  21 ALA HB3  H -14.001 -30.030   1.483 1.00 . A A .  21 ALA HB3  1 1 
        6  27159 1 1  21 ALA N    N -14.587 -27.195   0.854 1.00 . A A .  21 ALA N    1 1 
        6  27160 1 1  21 ALA O    O -15.826 -28.411   3.848 1.00 . A A .  21 ALA O    1 1 
        6  27161 1 1  22 ASP C    C -13.955 -26.820   5.475 1.00 . A A .  22 ASP C    1 1 
        6  27162 1 1  22 ASP CA   C -13.260 -27.970   4.769 1.00 . A A .  22 ASP CA   1 1 
        6  27163 1 1  22 ASP CB   C -11.760 -27.722   4.916 1.00 . A A .  22 ASP CB   1 1 
        6  27164 1 1  22 ASP CG   C -10.924 -28.808   4.304 1.00 . A A .  22 ASP CG   1 1 
        6  27165 1 1  22 ASP H    H -12.989 -27.940   2.658 1.00 . A A .  22 ASP H    1 1 
        6  27166 1 1  22 ASP HA   H -13.508 -28.901   5.256 1.00 . A A .  22 ASP HA   1 1 
        6  27167 1 1  22 ASP HB2  H -11.516 -26.785   4.438 1.00 . A A .  22 ASP HB2  1 1 
        6  27168 1 1  22 ASP HB3  H -11.524 -27.656   5.969 1.00 . A A .  22 ASP HB3  1 1 
        6  27169 1 1  22 ASP N    N -13.665 -28.047   3.360 1.00 . A A .  22 ASP N    1 1 
        6  27170 1 1  22 ASP O    O -14.374 -26.947   6.627 1.00 . A A .  22 ASP O    1 1 
        6  27171 1 1  22 ASP OD1  O -11.399 -29.961   4.210 1.00 . A A .  22 ASP OD1  1 1 
        6  27172 1 1  22 ASP OD2  O  -9.772 -28.507   3.933 1.00 . A A .  22 ASP OD2  1 1 
        6  27173 1 1  23 MET C    C -16.102 -24.782   5.687 1.00 . A A .  23 MET C    1 1 
        6  27174 1 1  23 MET CA   C -14.659 -24.494   5.328 1.00 . A A .  23 MET CA   1 1 
        6  27175 1 1  23 MET CB   C -14.584 -23.368   4.298 1.00 . A A .  23 MET CB   1 1 
        6  27176 1 1  23 MET CE   C -12.950 -21.266   2.997 1.00 . A A .  23 MET CE   1 1 
        6  27177 1 1  23 MET CG   C -15.135 -22.026   4.758 1.00 . A A .  23 MET CG   1 1 
        6  27178 1 1  23 MET H    H -13.675 -25.666   3.873 1.00 . A A .  23 MET H    1 1 
        6  27179 1 1  23 MET HA   H -14.134 -24.198   6.226 1.00 . A A .  23 MET HA   1 1 
        6  27180 1 1  23 MET HB2  H -13.548 -23.227   4.029 1.00 . A A .  23 MET HB2  1 1 
        6  27181 1 1  23 MET HB3  H -15.139 -23.676   3.423 1.00 . A A .  23 MET HB3  1 1 
        6  27182 1 1  23 MET HE1  H -13.015 -22.306   2.715 1.00 . A A .  23 MET HE1  1 1 
        6  27183 1 1  23 MET HE2  H -12.288 -21.163   3.844 1.00 . A A .  23 MET HE2  1 1 
        6  27184 1 1  23 MET HE3  H -12.559 -20.696   2.167 1.00 . A A .  23 MET HE3  1 1 
        6  27185 1 1  23 MET HG2  H -16.211 -22.096   4.851 1.00 . A A .  23 MET HG2  1 1 
        6  27186 1 1  23 MET HG3  H -14.708 -21.775   5.714 1.00 . A A .  23 MET HG3  1 1 
        6  27187 1 1  23 MET N    N -14.040 -25.694   4.781 1.00 . A A .  23 MET N    1 1 
        6  27188 1 1  23 MET O    O -16.566 -24.422   6.774 1.00 . A A .  23 MET O    1 1 
        6  27189 1 1  23 MET SD   S -14.691 -20.616   3.460 1.00 . A A .  23 MET SD   1 1 
        6  27190 1 1  24 GLU C    C -18.424 -26.673   6.172 1.00 . A A .  24 GLU C    1 1 
        6  27191 1 1  24 GLU CA   C -18.204 -25.779   4.956 1.00 . A A .  24 GLU CA   1 1 
        6  27192 1 1  24 GLU CB   C -18.752 -26.492   3.719 1.00 . A A .  24 GLU CB   1 1 
        6  27193 1 1  24 GLU CD   C -20.772 -27.699   2.720 1.00 . A A .  24 GLU CD   1 1 
        6  27194 1 1  24 GLU CG   C -20.169 -27.038   3.949 1.00 . A A .  24 GLU CG   1 1 
        6  27195 1 1  24 GLU H    H -16.360 -25.688   3.927 1.00 . A A .  24 GLU H    1 1 
        6  27196 1 1  24 GLU HA   H -18.773 -24.878   5.124 1.00 . A A .  24 GLU HA   1 1 
        6  27197 1 1  24 GLU HB2  H -18.780 -25.794   2.897 1.00 . A A .  24 GLU HB2  1 1 
        6  27198 1 1  24 GLU HB3  H -18.098 -27.316   3.471 1.00 . A A .  24 GLU HB3  1 1 
        6  27199 1 1  24 GLU HG2  H -20.129 -27.771   4.742 1.00 . A A .  24 GLU HG2  1 1 
        6  27200 1 1  24 GLU HG3  H -20.807 -26.223   4.247 1.00 . A A .  24 GLU HG3  1 1 
        6  27201 1 1  24 GLU N    N -16.803 -25.432   4.764 1.00 . A A .  24 GLU N    1 1 
        6  27202 1 1  24 GLU O    O -19.318 -26.420   6.981 1.00 . A A .  24 GLU O    1 1 
        6  27203 1 1  24 GLU OE1  O -20.061 -28.463   2.033 1.00 . A A .  24 GLU OE1  1 1 
        6  27204 1 1  24 GLU OE2  O -21.973 -27.467   2.456 1.00 . A A .  24 GLU OE2  1 1 
        6  27205 1 1  25 GLN C    C -17.431 -27.973   8.731 1.00 . A A .  25 GLN C    1 1 
        6  27206 1 1  25 GLN CA   C -17.735 -28.657   7.402 1.00 . A A .  25 GLN CA   1 1 
        6  27207 1 1  25 GLN CB   C -16.791 -29.844   7.208 1.00 . A A .  25 GLN CB   1 1 
        6  27208 1 1  25 GLN CD   C -18.454 -31.443   8.247 1.00 . A A .  25 GLN CD   1 1 
        6  27209 1 1  25 GLN CG   C -17.009 -30.959   8.216 1.00 . A A .  25 GLN CG   1 1 
        6  27210 1 1  25 GLN H    H -16.947 -27.891   5.592 1.00 . A A .  25 GLN H    1 1 
        6  27211 1 1  25 GLN HA   H -18.751 -29.016   7.466 1.00 . A A .  25 GLN HA   1 1 
        6  27212 1 1  25 GLN HB2  H -16.946 -30.246   6.215 1.00 . A A .  25 GLN HB2  1 1 
        6  27213 1 1  25 GLN HB3  H -15.774 -29.494   7.297 1.00 . A A .  25 GLN HB3  1 1 
        6  27214 1 1  25 GLN HE21 H -18.602 -31.066  10.214 1.00 . A A .  25 GLN HE21 1 1 
        6  27215 1 1  25 GLN HE22 H -19.919 -31.900   9.545 1.00 . A A .  25 GLN HE22 1 1 
        6  27216 1 1  25 GLN HG2  H -16.369 -31.789   7.959 1.00 . A A .  25 GLN HG2  1 1 
        6  27217 1 1  25 GLN HG3  H -16.743 -30.595   9.198 1.00 . A A .  25 GLN HG3  1 1 
        6  27218 1 1  25 GLN N    N -17.625 -27.730   6.281 1.00 . A A .  25 GLN N    1 1 
        6  27219 1 1  25 GLN NE2  N -19.045 -31.465   9.440 1.00 . A A .  25 GLN NE2  1 1 
        6  27220 1 1  25 GLN O    O -18.143 -28.187   9.717 1.00 . A A .  25 GLN O    1 1 
        6  27221 1 1  25 GLN OE1  O -19.029 -31.792   7.214 1.00 . A A .  25 GLN OE1  1 1 
        6  27222 1 1  26 HIS C    C -17.170 -25.516  10.400 1.00 . A A .  26 HIS C    1 1 
        6  27223 1 1  26 HIS CA   C -16.044 -26.470  10.019 1.00 . A A .  26 HIS CA   1 1 
        6  27224 1 1  26 HIS CB   C -14.735 -25.691   9.878 1.00 . A A .  26 HIS CB   1 1 
        6  27225 1 1  26 HIS CD2  C -12.487 -26.500   8.848 1.00 . A A .  26 HIS CD2  1 1 
        6  27226 1 1  26 HIS CE1  C -12.139 -28.213  10.173 1.00 . A A .  26 HIS CE1  1 1 
        6  27227 1 1  26 HIS CG   C -13.526 -26.563   9.718 1.00 . A A .  26 HIS CG   1 1 
        6  27228 1 1  26 HIS H    H -15.825 -27.025   7.978 1.00 . A A .  26 HIS H    1 1 
        6  27229 1 1  26 HIS HA   H -15.938 -27.198  10.808 1.00 . A A .  26 HIS HA   1 1 
        6  27230 1 1  26 HIS HB2  H -14.811 -25.052   9.013 1.00 . A A .  26 HIS HB2  1 1 
        6  27231 1 1  26 HIS HB3  H -14.602 -25.082  10.762 1.00 . A A .  26 HIS HB3  1 1 
        6  27232 1 1  26 HIS HD1  H -13.854 -27.948  11.265 1.00 . A A .  26 HIS HD1  1 1 
        6  27233 1 1  26 HIS HD2  H -12.353 -25.771   8.064 1.00 . A A .  26 HIS HD2  1 1 
        6  27234 1 1  26 HIS HE1  H -11.692 -29.080  10.635 1.00 . A A .  26 HIS HE1  1 1 
        6  27235 1 1  26 HIS N    N -16.378 -27.161   8.779 1.00 . A A .  26 HIS N    1 1 
        6  27236 1 1  26 HIS ND1  N -13.276 -27.644  10.532 1.00 . A A .  26 HIS ND1  1 1 
        6  27237 1 1  26 HIS NE2  N -11.640 -27.537   9.153 1.00 . A A .  26 HIS NE2  1 1 
        6  27238 1 1  26 HIS O    O -17.545 -25.414  11.573 1.00 . A A .  26 HIS O    1 1 
        6  27239 1 1  27 LEU C    C -19.991 -24.615  10.255 1.00 . A A .  27 LEU C    1 1 
        6  27240 1 1  27 LEU CA   C -18.799 -23.887   9.649 1.00 . A A .  27 LEU CA   1 1 
        6  27241 1 1  27 LEU CB   C -19.208 -23.191   8.350 1.00 . A A .  27 LEU CB   1 1 
        6  27242 1 1  27 LEU CD1  C -18.727 -21.425   6.599 1.00 . A A .  27 LEU CD1  1 1 
        6  27243 1 1  27 LEU CD2  C -18.257 -20.979   9.045 1.00 . A A .  27 LEU CD2  1 1 
        6  27244 1 1  27 LEU CG   C -18.272 -22.046   7.938 1.00 . A A .  27 LEU CG   1 1 
        6  27245 1 1  27 LEU H    H -17.369 -24.929   8.497 1.00 . A A .  27 LEU H    1 1 
        6  27246 1 1  27 LEU HA   H -18.479 -23.143  10.366 1.00 . A A .  27 LEU HA   1 1 
        6  27247 1 1  27 LEU HB2  H -19.214 -23.924   7.559 1.00 . A A .  27 LEU HB2  1 1 
        6  27248 1 1  27 LEU HB3  H -20.203 -22.790   8.475 1.00 . A A .  27 LEU HB3  1 1 
        6  27249 1 1  27 LEU HD11 H -17.881 -21.338   5.934 1.00 . A A .  27 LEU HD11 1 1 
        6  27250 1 1  27 LEU HD12 H -19.146 -20.447   6.780 1.00 . A A .  27 LEU HD12 1 1 
        6  27251 1 1  27 LEU HD13 H -19.477 -22.057   6.147 1.00 . A A .  27 LEU HD13 1 1 
        6  27252 1 1  27 LEU HD21 H -17.762 -20.091   8.683 1.00 . A A .  27 LEU HD21 1 1 
        6  27253 1 1  27 LEU HD22 H -17.730 -21.361   9.906 1.00 . A A .  27 LEU HD22 1 1 
        6  27254 1 1  27 LEU HD23 H -19.271 -20.733   9.323 1.00 . A A .  27 LEU HD23 1 1 
        6  27255 1 1  27 LEU HG   H -17.269 -22.429   7.826 1.00 . A A .  27 LEU HG   1 1 
        6  27256 1 1  27 LEU N    N -17.709 -24.816   9.408 1.00 . A A .  27 LEU N    1 1 
        6  27257 1 1  27 LEU O    O -20.563 -24.166  11.246 1.00 . A A .  27 LEU O    1 1 
        6  27258 1 1  28 LEU C    C -21.237 -27.097  11.535 1.00 . A A .  28 LEU C    1 1 
        6  27259 1 1  28 LEU CA   C -21.461 -26.550  10.127 1.00 . A A .  28 LEU CA   1 1 
        6  27260 1 1  28 LEU CB   C -21.718 -27.704   9.156 1.00 . A A .  28 LEU CB   1 1 
        6  27261 1 1  28 LEU CD1  C -22.214 -28.537   6.857 1.00 . A A .  28 LEU CD1  1 1 
        6  27262 1 1  28 LEU CD2  C -23.702 -26.799   7.891 1.00 . A A .  28 LEU CD2  1 1 
        6  27263 1 1  28 LEU CG   C -22.258 -27.326   7.769 1.00 . A A .  28 LEU CG   1 1 
        6  27264 1 1  28 LEU H    H -19.832 -26.056   8.886 1.00 . A A .  28 LEU H    1 1 
        6  27265 1 1  28 LEU HA   H -22.344 -25.932  10.180 1.00 . A A .  28 LEU HA   1 1 
        6  27266 1 1  28 LEU HB2  H -20.784 -28.229   9.014 1.00 . A A .  28 LEU HB2  1 1 
        6  27267 1 1  28 LEU HB3  H -22.433 -28.371   9.618 1.00 . A A .  28 LEU HB3  1 1 
        6  27268 1 1  28 LEU HD11 H -21.337 -28.478   6.226 1.00 . A A .  28 LEU HD11 1 1 
        6  27269 1 1  28 LEU HD12 H -23.097 -28.556   6.240 1.00 . A A .  28 LEU HD12 1 1 
        6  27270 1 1  28 LEU HD13 H -22.168 -29.436   7.453 1.00 . A A .  28 LEU HD13 1 1 
        6  27271 1 1  28 LEU HD21 H -23.695 -25.852   8.408 1.00 . A A .  28 LEU HD21 1 1 
        6  27272 1 1  28 LEU HD22 H -24.299 -27.508   8.444 1.00 . A A .  28 LEU HD22 1 1 
        6  27273 1 1  28 LEU HD23 H -24.118 -26.667   6.905 1.00 . A A .  28 LEU HD23 1 1 
        6  27274 1 1  28 LEU HG   H -21.650 -26.538   7.354 1.00 . A A .  28 LEU HG   1 1 
        6  27275 1 1  28 LEU N    N -20.343 -25.749   9.663 1.00 . A A .  28 LEU N    1 1 
        6  27276 1 1  28 LEU O    O -22.190 -27.318  12.273 1.00 . A A .  28 LEU O    1 1 
        6  27277 1 1  29 ASP C    C -19.508 -26.773  14.317 1.00 . A A .  29 ASP C    1 1 
        6  27278 1 1  29 ASP CA   C -19.712 -27.839  13.257 1.00 . A A .  29 ASP CA   1 1 
        6  27279 1 1  29 ASP CB   C -18.471 -28.734  13.252 1.00 . A A .  29 ASP CB   1 1 
        6  27280 1 1  29 ASP CG   C -18.630 -29.944  12.379 1.00 . A A .  29 ASP CG   1 1 
        6  27281 1 1  29 ASP H    H -19.242 -27.109  11.309 1.00 . A A .  29 ASP H    1 1 
        6  27282 1 1  29 ASP HA   H -20.560 -28.423  13.582 1.00 . A A .  29 ASP HA   1 1 
        6  27283 1 1  29 ASP HB2  H -17.632 -28.156  12.898 1.00 . A A .  29 ASP HB2  1 1 
        6  27284 1 1  29 ASP HB3  H -18.277 -29.058  14.265 1.00 . A A .  29 ASP HB3  1 1 
        6  27285 1 1  29 ASP N    N -19.982 -27.308  11.920 1.00 . A A .  29 ASP N    1 1 
        6  27286 1 1  29 ASP O    O -19.427 -27.091  15.502 1.00 . A A .  29 ASP O    1 1 
        6  27287 1 1  29 ASP OD1  O -19.770 -30.434  12.239 1.00 . A A .  29 ASP OD1  1 1 
        6  27288 1 1  29 ASP OD2  O -17.604 -30.412  11.842 1.00 . A A .  29 ASP OD2  1 1 
        6  27289 1 1  30 LEU C    C -20.357 -24.248  15.819 1.00 . A A .  30 LEU C    1 1 
        6  27290 1 1  30 LEU CA   C -19.196 -24.440  14.857 1.00 . A A .  30 LEU CA   1 1 
        6  27291 1 1  30 LEU CB   C -18.948 -23.109  14.140 1.00 . A A .  30 LEU CB   1 1 
        6  27292 1 1  30 LEU CD1  C -17.610 -21.192  13.382 1.00 . A A .  30 LEU CD1  1 1 
        6  27293 1 1  30 LEU CD2  C -16.574 -22.841  14.961 1.00 . A A .  30 LEU CD2  1 1 
        6  27294 1 1  30 LEU CG   C -17.536 -22.663  13.775 1.00 . A A .  30 LEU CG   1 1 
        6  27295 1 1  30 LEU H    H -19.483 -25.313  12.945 1.00 . A A .  30 LEU H    1 1 
        6  27296 1 1  30 LEU HA   H -18.333 -24.677  15.461 1.00 . A A .  30 LEU HA   1 1 
        6  27297 1 1  30 LEU HB2  H -19.505 -23.151  13.217 1.00 . A A .  30 LEU HB2  1 1 
        6  27298 1 1  30 LEU HB3  H -19.363 -22.339  14.773 1.00 . A A .  30 LEU HB3  1 1 
        6  27299 1 1  30 LEU HD11 H -17.667 -20.584  14.273 1.00 . A A .  30 LEU HD11 1 1 
        6  27300 1 1  30 LEU HD12 H -18.488 -21.027  12.777 1.00 . A A .  30 LEU HD12 1 1 
        6  27301 1 1  30 LEU HD13 H -16.728 -20.925  12.820 1.00 . A A .  30 LEU HD13 1 1 
        6  27302 1 1  30 LEU HD21 H -16.511 -21.916  15.514 1.00 . A A .  30 LEU HD21 1 1 
        6  27303 1 1  30 LEU HD22 H -15.595 -23.112  14.594 1.00 . A A .  30 LEU HD22 1 1 
        6  27304 1 1  30 LEU HD23 H -16.943 -23.625  15.610 1.00 . A A .  30 LEU HD23 1 1 
        6  27305 1 1  30 LEU HG   H -17.168 -23.249  12.945 1.00 . A A .  30 LEU HG   1 1 
        6  27306 1 1  30 LEU N    N -19.412 -25.518  13.900 1.00 . A A .  30 LEU N    1 1 
        6  27307 1 1  30 LEU O    O -21.514 -24.381  15.441 1.00 . A A .  30 LEU O    1 1 
        6  27308 1 1  31 VAL C    C -20.842 -22.131  18.256 1.00 . A A .  31 VAL C    1 1 
        6  27309 1 1  31 VAL CA   C -20.990 -23.644  18.117 1.00 . A A .  31 VAL CA   1 1 
        6  27310 1 1  31 VAL CB   C -20.591 -24.324  19.439 1.00 . A A .  31 VAL CB   1 1 
        6  27311 1 1  31 VAL CG1  C -21.475 -23.815  20.572 1.00 . A A .  31 VAL CG1  1 1 
        6  27312 1 1  31 VAL CG2  C -20.717 -25.845  19.303 1.00 . A A .  31 VAL CG2  1 1 
        6  27313 1 1  31 VAL H    H -19.067 -23.887  17.289 1.00 . A A .  31 VAL H    1 1 
        6  27314 1 1  31 VAL HA   H -21.962 -24.001  17.810 1.00 . A A .  31 VAL HA   1 1 
        6  27315 1 1  31 VAL HB   H -19.559 -24.095  19.661 1.00 . A A .  31 VAL HB   1 1 
        6  27316 1 1  31 VAL HG11 H -20.897 -23.756  21.481 1.00 . A A .  31 VAL HG11 1 1 
        6  27317 1 1  31 VAL HG12 H -22.304 -24.494  20.717 1.00 . A A .  31 VAL HG12 1 1 
        6  27318 1 1  31 VAL HG13 H -21.853 -22.836  20.324 1.00 . A A .  31 VAL HG13 1 1 
        6  27319 1 1  31 VAL HG21 H -20.608 -26.300  20.277 1.00 . A A .  31 VAL HG21 1 1 
        6  27320 1 1  31 VAL HG22 H -19.946 -26.210  18.643 1.00 . A A .  31 VAL HG22 1 1 
        6  27321 1 1  31 VAL HG23 H -21.687 -26.089  18.898 1.00 . A A .  31 VAL HG23 1 1 
        6  27322 1 1  31 VAL N    N -20.022 -23.932  17.064 1.00 . A A .  31 VAL N    1 1 
        6  27323 1 1  31 VAL O    O -19.945 -21.651  18.944 1.00 . A A .  31 VAL O    1 1 
        6  27324 1 1  32 PRO C    C -21.321 -19.190  18.946 1.00 . A A .  32 PRO C    1 1 
        6  27325 1 1  32 PRO CA   C -21.679 -19.892  17.632 1.00 . A A .  32 PRO CA   1 1 
        6  27326 1 1  32 PRO CB   C -23.058 -19.488  17.087 1.00 . A A .  32 PRO CB   1 1 
        6  27327 1 1  32 PRO CD   C -22.962 -21.834  16.964 1.00 . A A .  32 PRO CD   1 1 
        6  27328 1 1  32 PRO CG   C -23.903 -20.717  17.281 1.00 . A A .  32 PRO CG   1 1 
        6  27329 1 1  32 PRO HA   H -20.898 -19.521  16.994 1.00 . A A .  32 PRO HA   1 1 
        6  27330 1 1  32 PRO HB2  H -23.458 -18.656  17.645 1.00 . A A .  32 PRO HB2  1 1 
        6  27331 1 1  32 PRO HB3  H -22.993 -19.229  16.041 1.00 . A A .  32 PRO HB3  1 1 
        6  27332 1 1  32 PRO HD2  H -23.297 -22.765  17.401 1.00 . A A .  32 PRO HD2  1 1 
        6  27333 1 1  32 PRO HD3  H -22.838 -21.953  15.901 1.00 . A A .  32 PRO HD3  1 1 
        6  27334 1 1  32 PRO HG2  H -24.256 -20.786  18.299 1.00 . A A .  32 PRO HG2  1 1 
        6  27335 1 1  32 PRO HG3  H -24.742 -20.717  16.601 1.00 . A A .  32 PRO HG3  1 1 
        6  27336 1 1  32 PRO N    N -21.721 -21.361  17.598 1.00 . A A .  32 PRO N    1 1 
        6  27337 1 1  32 PRO O    O -20.437 -18.329  18.960 1.00 . A A .  32 PRO O    1 1 
        6  27338 1 1  33 GLU C    C -20.375 -19.308  21.947 1.00 . A A .  33 GLU C    1 1 
        6  27339 1 1  33 GLU CA   C -21.712 -18.909  21.322 1.00 . A A .  33 GLU CA   1 1 
        6  27340 1 1  33 GLU CB   C -22.858 -19.175  22.313 1.00 . A A .  33 GLU CB   1 1 
        6  27341 1 1  33 GLU CD   C -23.734 -21.453  21.610 1.00 . A A .  33 GLU CD   1 1 
        6  27342 1 1  33 GLU CG   C -23.070 -20.632  22.704 1.00 . A A .  33 GLU CG   1 1 
        6  27343 1 1  33 GLU H    H -22.654 -20.263  19.986 1.00 . A A .  33 GLU H    1 1 
        6  27344 1 1  33 GLU HA   H -21.620 -17.845  21.170 1.00 . A A .  33 GLU HA   1 1 
        6  27345 1 1  33 GLU HB2  H -22.654 -18.617  23.215 1.00 . A A .  33 GLU HB2  1 1 
        6  27346 1 1  33 GLU HB3  H -23.774 -18.812  21.868 1.00 . A A .  33 GLU HB3  1 1 
        6  27347 1 1  33 GLU HG2  H -22.111 -21.071  22.928 1.00 . A A .  33 GLU HG2  1 1 
        6  27348 1 1  33 GLU HG3  H -23.694 -20.664  23.585 1.00 . A A .  33 GLU HG3  1 1 
        6  27349 1 1  33 GLU N    N -21.979 -19.554  20.040 1.00 . A A .  33 GLU N    1 1 
        6  27350 1 1  33 GLU O    O -19.840 -18.592  22.798 1.00 . A A .  33 GLU O    1 1 
        6  27351 1 1  33 GLU OE1  O -23.966 -20.920  20.505 1.00 . A A .  33 GLU OE1  1 1 
        6  27352 1 1  33 GLU OE2  O -24.025 -22.639  21.869 1.00 . A A .  33 GLU OE2  1 1 
        6  27353 1 1  34 SER C    C -17.744 -21.578  20.947 1.00 . A A .  34 SER C    1 1 
        6  27354 1 1  34 SER CA   C -18.547 -20.897  22.051 1.00 . A A .  34 SER CA   1 1 
        6  27355 1 1  34 SER CB   C -18.778 -21.861  23.217 1.00 . A A .  34 SER CB   1 1 
        6  27356 1 1  34 SER H    H -20.293 -20.980  20.853 1.00 . A A .  34 SER H    1 1 
        6  27357 1 1  34 SER HA   H -17.981 -20.047  22.399 1.00 . A A .  34 SER HA   1 1 
        6  27358 1 1  34 SER HB2  H -17.851 -22.361  23.453 1.00 . A A .  34 SER HB2  1 1 
        6  27359 1 1  34 SER HB3  H -19.116 -21.306  24.076 1.00 . A A .  34 SER HB3  1 1 
        6  27360 1 1  34 SER HG   H -19.308 -23.677  22.772 1.00 . A A .  34 SER HG   1 1 
        6  27361 1 1  34 SER N    N -19.828 -20.442  21.527 1.00 . A A .  34 SER N    1 1 
        6  27362 1 1  34 SER O    O -17.403 -22.755  21.048 1.00 . A A .  34 SER O    1 1 
        6  27363 1 1  34 SER OG   O -19.754 -22.833  22.872 1.00 . A A .  34 SER OG   1 1 
        6  27364 1 1  35 PRO C    C -15.287 -21.882  19.127 1.00 . A A .  35 PRO C    1 1 
        6  27365 1 1  35 PRO CA   C -16.671 -21.370  18.747 1.00 . A A .  35 PRO CA   1 1 
        6  27366 1 1  35 PRO CB   C -16.609 -20.187  17.789 1.00 . A A .  35 PRO CB   1 1 
        6  27367 1 1  35 PRO CD   C -17.650 -19.388  19.710 1.00 . A A .  35 PRO CD   1 1 
        6  27368 1 1  35 PRO CG   C -16.567 -19.009  18.731 1.00 . A A .  35 PRO CG   1 1 
        6  27369 1 1  35 PRO HA   H -17.187 -22.203  18.298 1.00 . A A .  35 PRO HA   1 1 
        6  27370 1 1  35 PRO HB2  H -15.721 -20.227  17.175 1.00 . A A .  35 PRO HB2  1 1 
        6  27371 1 1  35 PRO HB3  H -17.485 -20.148  17.160 1.00 . A A .  35 PRO HB3  1 1 
        6  27372 1 1  35 PRO HD2  H -17.531 -18.863  20.645 1.00 . A A .  35 PRO HD2  1 1 
        6  27373 1 1  35 PRO HD3  H -18.629 -19.186  19.302 1.00 . A A .  35 PRO HD3  1 1 
        6  27374 1 1  35 PRO HG2  H -15.606 -18.929  19.220 1.00 . A A .  35 PRO HG2  1 1 
        6  27375 1 1  35 PRO HG3  H -16.801 -18.087  18.224 1.00 . A A .  35 PRO HG3  1 1 
        6  27376 1 1  35 PRO N    N -17.431 -20.835  19.877 1.00 . A A .  35 PRO N    1 1 
        6  27377 1 1  35 PRO O    O -14.479 -21.153  19.708 1.00 . A A .  35 PRO O    1 1 
        6  27378 1 1  36 ASP C    C -12.682 -22.932  18.349 1.00 . A A .  36 ASP C    1 1 
        6  27379 1 1  36 ASP CA   C -13.725 -23.751  19.086 1.00 . A A .  36 ASP CA   1 1 
        6  27380 1 1  36 ASP CB   C -13.701 -25.204  18.603 1.00 . A A .  36 ASP CB   1 1 
        6  27381 1 1  36 ASP CG   C -12.296 -25.777  18.556 1.00 . A A .  36 ASP CG   1 1 
        6  27382 1 1  36 ASP H    H -15.717 -23.684  18.371 1.00 . A A .  36 ASP H    1 1 
        6  27383 1 1  36 ASP HA   H -13.544 -23.724  20.152 1.00 . A A .  36 ASP HA   1 1 
        6  27384 1 1  36 ASP HB2  H -14.297 -25.801  19.276 1.00 . A A .  36 ASP HB2  1 1 
        6  27385 1 1  36 ASP HB3  H -14.127 -25.246  17.612 1.00 . A A .  36 ASP HB3  1 1 
        6  27386 1 1  36 ASP N    N -15.023 -23.147  18.806 1.00 . A A .  36 ASP N    1 1 
        6  27387 1 1  36 ASP O    O -12.724 -22.813  17.124 1.00 . A A .  36 ASP O    1 1 
        6  27388 1 1  36 ASP OD1  O -11.560 -25.639  19.554 1.00 . A A .  36 ASP OD1  1 1 
        6  27389 1 1  36 ASP OD2  O -11.928 -26.374  17.522 1.00 . A A .  36 ASP OD2  1 1 
        6  27390 1 1  37 ALA C    C  -9.973 -22.201  17.360 1.00 . A A .  37 ALA C    1 1 
        6  27391 1 1  37 ALA CA   C -10.697 -21.534  18.523 1.00 . A A .  37 ALA CA   1 1 
        6  27392 1 1  37 ALA CB   C  -9.689 -21.149  19.608 1.00 . A A .  37 ALA CB   1 1 
        6  27393 1 1  37 ALA H    H -11.767 -22.498  20.067 1.00 . A A .  37 ALA H    1 1 
        6  27394 1 1  37 ALA HA   H -11.134 -20.637  18.109 1.00 . A A .  37 ALA HA   1 1 
        6  27395 1 1  37 ALA HB1  H  -8.730 -21.593  19.384 1.00 . A A .  37 ALA HB1  1 1 
        6  27396 1 1  37 ALA HB2  H -10.037 -21.502  20.563 1.00 . A A .  37 ALA HB2  1 1 
        6  27397 1 1  37 ALA HB3  H  -9.588 -20.073  19.635 1.00 . A A .  37 ALA HB3  1 1 
        6  27398 1 1  37 ALA N    N -11.747 -22.359  19.096 1.00 . A A .  37 ALA N    1 1 
        6  27399 1 1  37 ALA O    O  -9.692 -21.564  16.346 1.00 . A A .  37 ALA O    1 1 
        6  27400 1 1  38 GLU C    C  -9.796 -24.407  15.211 1.00 . A A .  38 GLU C    1 1 
        6  27401 1 1  38 GLU CA   C  -8.960 -24.227  16.480 1.00 . A A .  38 GLU CA   1 1 
        6  27402 1 1  38 GLU CB   C  -8.543 -25.589  17.048 1.00 . A A .  38 GLU CB   1 1 
        6  27403 1 1  38 GLU CD   C  -6.771 -27.389  17.165 1.00 . A A .  38 GLU CD   1 1 
        6  27404 1 1  38 GLU CG   C  -7.394 -26.274  16.325 1.00 . A A .  38 GLU CG   1 1 
        6  27405 1 1  38 GLU H    H  -9.939 -23.943  18.335 1.00 . A A .  38 GLU H    1 1 
        6  27406 1 1  38 GLU HA   H  -8.080 -23.677  16.186 1.00 . A A .  38 GLU HA   1 1 
        6  27407 1 1  38 GLU HB2  H  -8.247 -25.448  18.076 1.00 . A A .  38 GLU HB2  1 1 
        6  27408 1 1  38 GLU HB3  H  -9.401 -26.242  17.008 1.00 . A A .  38 GLU HB3  1 1 
        6  27409 1 1  38 GLU HG2  H  -7.767 -26.697  15.404 1.00 . A A .  38 GLU HG2  1 1 
        6  27410 1 1  38 GLU HG3  H  -6.636 -25.537  16.101 1.00 . A A .  38 GLU HG3  1 1 
        6  27411 1 1  38 GLU N    N  -9.674 -23.485  17.514 1.00 . A A .  38 GLU N    1 1 
        6  27412 1 1  38 GLU O    O  -9.251 -24.564  14.121 1.00 . A A .  38 GLU O    1 1 
        6  27413 1 1  38 GLU OE1  O  -6.281 -27.090  18.276 1.00 . A A .  38 GLU OE1  1 1 
        6  27414 1 1  38 GLU OE2  O  -6.767 -28.558  16.715 1.00 . A A .  38 GLU OE2  1 1 
        6  27415 1 1  39 GLN C    C -12.090 -23.252  13.400 1.00 . A A .  39 GLN C    1 1 
        6  27416 1 1  39 GLN CA   C -11.987 -24.550  14.183 1.00 . A A .  39 GLN CA   1 1 
        6  27417 1 1  39 GLN CB   C -13.378 -25.023  14.601 1.00 . A A .  39 GLN CB   1 1 
        6  27418 1 1  39 GLN CD   C -14.845 -26.993  15.148 1.00 . A A .  39 GLN CD   1 1 
        6  27419 1 1  39 GLN CG   C -13.443 -26.516  14.859 1.00 . A A .  39 GLN CG   1 1 
        6  27420 1 1  39 GLN H    H -11.514 -24.278  16.237 1.00 . A A .  39 GLN H    1 1 
        6  27421 1 1  39 GLN HA   H -11.551 -25.282  13.517 1.00 . A A .  39 GLN HA   1 1 
        6  27422 1 1  39 GLN HB2  H -13.661 -24.504  15.502 1.00 . A A .  39 GLN HB2  1 1 
        6  27423 1 1  39 GLN HB3  H -14.074 -24.780  13.811 1.00 . A A .  39 GLN HB3  1 1 
        6  27424 1 1  39 GLN HE21 H -14.841 -28.134  13.497 1.00 . A A .  39 GLN HE21 1 1 
        6  27425 1 1  39 GLN HE22 H -16.263 -28.211  14.422 1.00 . A A .  39 GLN HE22 1 1 
        6  27426 1 1  39 GLN HG2  H -13.071 -27.036  13.990 1.00 . A A .  39 GLN HG2  1 1 
        6  27427 1 1  39 GLN HG3  H -12.820 -26.746  15.707 1.00 . A A .  39 GLN HG3  1 1 
        6  27428 1 1  39 GLN N    N -11.117 -24.394  15.348 1.00 . A A .  39 GLN N    1 1 
        6  27429 1 1  39 GLN NE2  N -15.365 -27.845  14.273 1.00 . A A .  39 GLN NE2  1 1 
        6  27430 1 1  39 GLN O    O -12.071 -23.263  12.165 1.00 . A A .  39 GLN O    1 1 
        6  27431 1 1  39 GLN OE1  O -15.458 -26.594  16.138 1.00 . A A .  39 GLN OE1  1 1 
        6  27432 1 1  40 LEU C    C -10.953 -20.557  12.787 1.00 . A A .  40 LEU C    1 1 
        6  27433 1 1  40 LEU CA   C -12.276 -20.832  13.480 1.00 . A A .  40 LEU CA   1 1 
        6  27434 1 1  40 LEU CB   C -12.524 -19.719  14.504 1.00 . A A .  40 LEU CB   1 1 
        6  27435 1 1  40 LEU CD1  C -13.925 -18.251  15.928 1.00 . A A .  40 LEU CD1  1 1 
        6  27436 1 1  40 LEU CD2  C -14.858 -19.211  13.818 1.00 . A A .  40 LEU CD2  1 1 
        6  27437 1 1  40 LEU CG   C -13.938 -19.463  15.004 1.00 . A A .  40 LEU CG   1 1 
        6  27438 1 1  40 LEU H    H -12.244 -22.200  15.096 1.00 . A A .  40 LEU H    1 1 
        6  27439 1 1  40 LEU HA   H -13.084 -20.832  12.763 1.00 . A A .  40 LEU HA   1 1 
        6  27440 1 1  40 LEU HB2  H -11.923 -19.948  15.370 1.00 . A A .  40 LEU HB2  1 1 
        6  27441 1 1  40 LEU HB3  H -12.172 -18.799  14.061 1.00 . A A .  40 LEU HB3  1 1 
        6  27442 1 1  40 LEU HD11 H -13.383 -18.491  16.830 1.00 . A A .  40 LEU HD11 1 1 
        6  27443 1 1  40 LEU HD12 H -14.940 -17.978  16.178 1.00 . A A .  40 LEU HD12 1 1 
        6  27444 1 1  40 LEU HD13 H -13.444 -17.423  15.428 1.00 . A A .  40 LEU HD13 1 1 
        6  27445 1 1  40 LEU HD21 H -14.525 -19.800  12.973 1.00 . A A .  40 LEU HD21 1 1 
        6  27446 1 1  40 LEU HD22 H -14.835 -18.162  13.560 1.00 . A A .  40 LEU HD22 1 1 
        6  27447 1 1  40 LEU HD23 H -15.867 -19.495  14.077 1.00 . A A .  40 LEU HD23 1 1 
        6  27448 1 1  40 LEU HG   H -14.294 -20.327  15.545 1.00 . A A .  40 LEU HG   1 1 
        6  27449 1 1  40 LEU N    N -12.208 -22.138  14.117 1.00 . A A .  40 LEU N    1 1 
        6  27450 1 1  40 LEU O    O -10.923 -20.019  11.685 1.00 . A A .  40 LEU O    1 1 
        6  27451 1 1  41 ASN C    C  -8.453 -21.403  11.498 1.00 . A A .  41 ASN C    1 1 
        6  27452 1 1  41 ASN CA   C  -8.549 -20.672  12.823 1.00 . A A .  41 ASN CA   1 1 
        6  27453 1 1  41 ASN CB   C  -7.400 -21.115  13.734 1.00 . A A .  41 ASN CB   1 1 
        6  27454 1 1  41 ASN CG   C  -6.481 -19.969  14.111 1.00 . A A .  41 ASN CG   1 1 
        6  27455 1 1  41 ASN H    H  -9.907 -21.309  14.330 1.00 . A A .  41 ASN H    1 1 
        6  27456 1 1  41 ASN HA   H  -8.443 -19.619  12.617 1.00 . A A .  41 ASN HA   1 1 
        6  27457 1 1  41 ASN HB2  H  -7.816 -21.535  14.639 1.00 . A A .  41 ASN HB2  1 1 
        6  27458 1 1  41 ASN HB3  H  -6.823 -21.869  13.222 1.00 . A A .  41 ASN HB3  1 1 
        6  27459 1 1  41 ASN HD21 H  -4.876 -21.170  14.063 1.00 . A A .  41 ASN HD21 1 1 
        6  27460 1 1  41 ASN HD22 H  -4.548 -19.553  14.451 1.00 . A A .  41 ASN HD22 1 1 
        6  27461 1 1  41 ASN N    N  -9.849 -20.902  13.442 1.00 . A A .  41 ASN N    1 1 
        6  27462 1 1  41 ASN ND2  N  -5.190 -20.255  14.220 1.00 . A A .  41 ASN ND2  1 1 
        6  27463 1 1  41 ASN O    O  -7.863 -20.892  10.559 1.00 . A A .  41 ASN O    1 1 
        6  27464 1 1  41 ASN OD1  O  -6.927 -18.831  14.295 1.00 . A A .  41 ASN OD1  1 1 
        6  27465 1 1  42 ALA C    C  -9.808 -22.711   9.059 1.00 . A A .  42 ALA C    1 1 
        6  27466 1 1  42 ALA CA   C  -8.986 -23.368  10.167 1.00 . A A .  42 ALA CA   1 1 
        6  27467 1 1  42 ALA CB   C  -9.475 -24.802  10.411 1.00 . A A .  42 ALA CB   1 1 
        6  27468 1 1  42 ALA H    H  -9.524 -22.955  12.188 1.00 . A A .  42 ALA H    1 1 
        6  27469 1 1  42 ALA HA   H  -7.967 -23.397   9.814 1.00 . A A .  42 ALA HA   1 1 
        6  27470 1 1  42 ALA HB1  H  -8.628 -25.446  10.587 1.00 . A A .  42 ALA HB1  1 1 
        6  27471 1 1  42 ALA HB2  H -10.024 -25.148   9.548 1.00 . A A .  42 ALA HB2  1 1 
        6  27472 1 1  42 ALA HB3  H -10.122 -24.817  11.276 1.00 . A A .  42 ALA HB3  1 1 
        6  27473 1 1  42 ALA N    N  -9.046 -22.594  11.412 1.00 . A A .  42 ALA N    1 1 
        6  27474 1 1  42 ALA O    O  -9.419 -22.714   7.898 1.00 . A A .  42 ALA O    1 1 
        6  27475 1 1  43 ILE C    C -11.106 -20.247   7.915 1.00 . A A .  43 ILE C    1 1 
        6  27476 1 1  43 ILE CA   C -11.822 -21.478   8.452 1.00 . A A .  43 ILE CA   1 1 
        6  27477 1 1  43 ILE CB   C -13.151 -21.025   9.094 1.00 . A A .  43 ILE CB   1 1 
        6  27478 1 1  43 ILE CD1  C -15.176 -21.899  10.400 1.00 . A A .  43 ILE CD1  1 1 
        6  27479 1 1  43 ILE CG1  C -13.901 -22.238   9.650 1.00 . A A .  43 ILE CG1  1 1 
        6  27480 1 1  43 ILE CG2  C -14.003 -20.326   8.055 1.00 . A A .  43 ILE CG2  1 1 
        6  27481 1 1  43 ILE H    H -11.228 -22.180  10.362 1.00 . A A .  43 ILE H    1 1 
        6  27482 1 1  43 ILE HA   H -12.036 -22.161   7.644 1.00 . A A .  43 ILE HA   1 1 
        6  27483 1 1  43 ILE HB   H -12.943 -20.333   9.899 1.00 . A A .  43 ILE HB   1 1 
        6  27484 1 1  43 ILE HD11 H -15.113 -20.892  10.784 1.00 . A A .  43 ILE HD11 1 1 
        6  27485 1 1  43 ILE HD12 H -15.304 -22.589  11.223 1.00 . A A .  43 ILE HD12 1 1 
        6  27486 1 1  43 ILE HD13 H -16.021 -21.979   9.730 1.00 . A A .  43 ILE HD13 1 1 
        6  27487 1 1  43 ILE HG12 H -14.155 -22.887   8.829 1.00 . A A .  43 ILE HG12 1 1 
        6  27488 1 1  43 ILE HG13 H -13.241 -22.763  10.326 1.00 . A A .  43 ILE HG13 1 1 
        6  27489 1 1  43 ILE HG21 H -14.034 -19.267   8.267 1.00 . A A .  43 ILE HG21 1 1 
        6  27490 1 1  43 ILE HG22 H -15.006 -20.727   8.081 1.00 . A A .  43 ILE HG22 1 1 
        6  27491 1 1  43 ILE HG23 H -13.578 -20.485   7.076 1.00 . A A .  43 ILE HG23 1 1 
        6  27492 1 1  43 ILE N    N -10.956 -22.146   9.422 1.00 . A A .  43 ILE N    1 1 
        6  27493 1 1  43 ILE O    O -11.109 -19.987   6.707 1.00 . A A .  43 ILE O    1 1 
        6  27494 1 1  44 PHE C    C  -8.580 -18.633   7.580 1.00 . A A .  44 PHE C    1 1 
        6  27495 1 1  44 PHE CA   C  -9.751 -18.288   8.494 1.00 . A A .  44 PHE CA   1 1 
        6  27496 1 1  44 PHE CB   C  -9.229 -17.601   9.776 1.00 . A A .  44 PHE CB   1 1 
        6  27497 1 1  44 PHE CD1  C  -6.892 -16.728   9.400 1.00 . A A .  44 PHE CD1  1 1 
        6  27498 1 1  44 PHE CD2  C  -8.714 -15.186   9.282 1.00 . A A .  44 PHE CD2  1 1 
        6  27499 1 1  44 PHE CE1  C  -5.994 -15.710   9.067 1.00 . A A .  44 PHE CE1  1 1 
        6  27500 1 1  44 PHE CE2  C  -7.823 -14.152   8.944 1.00 . A A .  44 PHE CE2  1 1 
        6  27501 1 1  44 PHE CG   C  -8.257 -16.478   9.506 1.00 . A A .  44 PHE CG   1 1 
        6  27502 1 1  44 PHE CZ   C  -6.460 -14.420   8.834 1.00 . A A .  44 PHE CZ   1 1 
        6  27503 1 1  44 PHE H    H -10.565 -19.758   9.775 1.00 . A A .  44 PHE H    1 1 
        6  27504 1 1  44 PHE HA   H -10.395 -17.606   7.963 1.00 . A A .  44 PHE HA   1 1 
        6  27505 1 1  44 PHE HB2  H -10.073 -17.201  10.316 1.00 . A A .  44 PHE HB2  1 1 
        6  27506 1 1  44 PHE HB3  H  -8.733 -18.343  10.383 1.00 . A A .  44 PHE HB3  1 1 
        6  27507 1 1  44 PHE HD1  H  -6.520 -17.725   9.579 1.00 . A A .  44 PHE HD1  1 1 
        6  27508 1 1  44 PHE HD2  H  -9.768 -14.970   9.371 1.00 . A A .  44 PHE HD2  1 1 
        6  27509 1 1  44 PHE HE1  H  -4.938 -15.924   8.988 1.00 . A A .  44 PHE HE1  1 1 
        6  27510 1 1  44 PHE HE2  H  -8.194 -13.154   8.767 1.00 . A A .  44 PHE HE2  1 1 
        6  27511 1 1  44 PHE HZ   H  -5.773 -13.631   8.572 1.00 . A A .  44 PHE HZ   1 1 
        6  27512 1 1  44 PHE N    N -10.502 -19.493   8.836 1.00 . A A .  44 PHE N    1 1 
        6  27513 1 1  44 PHE O    O  -8.349 -17.950   6.586 1.00 . A A .  44 PHE O    1 1 
        6  27514 1 1  45 ARG C    C  -7.109 -20.548   5.665 1.00 . A A .  45 ARG C    1 1 
        6  27515 1 1  45 ARG CA   C  -6.704 -20.089   7.068 1.00 . A A .  45 ARG CA   1 1 
        6  27516 1 1  45 ARG CB   C  -5.874 -21.158   7.787 1.00 . A A .  45 ARG CB   1 1 
        6  27517 1 1  45 ARG CD   C  -5.227 -21.799  10.192 1.00 . A A .  45 ARG CD   1 1 
        6  27518 1 1  45 ARG CG   C  -5.402 -20.680   9.156 1.00 . A A .  45 ARG CG   1 1 
        6  27519 1 1  45 ARG CZ   C  -2.979 -21.948  11.241 1.00 . A A .  45 ARG CZ   1 1 
        6  27520 1 1  45 ARG H    H  -8.059 -20.212   8.705 1.00 . A A .  45 ARG H    1 1 
        6  27521 1 1  45 ARG HA   H  -6.084 -19.225   6.882 1.00 . A A .  45 ARG HA   1 1 
        6  27522 1 1  45 ARG HB2  H  -6.478 -22.043   7.911 1.00 . A A .  45 ARG HB2  1 1 
        6  27523 1 1  45 ARG HB3  H  -5.011 -21.395   7.181 1.00 . A A .  45 ARG HB3  1 1 
        6  27524 1 1  45 ARG HD2  H  -6.168 -21.967  10.696 1.00 . A A .  45 ARG HD2  1 1 
        6  27525 1 1  45 ARG HD3  H  -4.926 -22.706   9.690 1.00 . A A .  45 ARG HD3  1 1 
        6  27526 1 1  45 ARG HE   H  -4.451 -20.757  11.848 1.00 . A A .  45 ARG HE   1 1 
        6  27527 1 1  45 ARG HG2  H  -4.450 -20.184   9.034 1.00 . A A .  45 ARG HG2  1 1 
        6  27528 1 1  45 ARG HG3  H  -6.126 -19.976   9.538 1.00 . A A .  45 ARG HG3  1 1 
        6  27529 1 1  45 ARG HH11 H  -3.524 -23.809  10.655 1.00 . A A .  45 ARG HH11 1 1 
        6  27530 1 1  45 ARG HH12 H  -1.840 -23.607  11.013 1.00 . A A .  45 ARG HH12 1 1 
        6  27531 1 1  45 ARG HH21 H  -2.134 -20.225  11.881 1.00 . A A .  45 ARG HH21 1 1 
        6  27532 1 1  45 ARG HH22 H  -1.058 -21.580  11.757 1.00 . A A .  45 ARG HH22 1 1 
        6  27533 1 1  45 ARG N    N  -7.840 -19.693   7.901 1.00 . A A .  45 ARG N    1 1 
        6  27534 1 1  45 ARG NE   N  -4.210 -21.433  11.179 1.00 . A A .  45 ARG NE   1 1 
        6  27535 1 1  45 ARG NH1  N  -2.762 -23.223  10.936 1.00 . A A .  45 ARG NH1  1 1 
        6  27536 1 1  45 ARG NH2  N  -1.968 -21.182  11.632 1.00 . A A .  45 ARG NH2  1 1 
        6  27537 1 1  45 ARG O    O  -6.407 -20.265   4.692 1.00 . A A .  45 ARG O    1 1 
        6  27538 1 1  46 ALA C    C  -9.017 -20.401   3.434 1.00 . A A .  46 ALA C    1 1 
        6  27539 1 1  46 ALA CA   C  -8.721 -21.671   4.246 1.00 . A A .  46 ALA CA   1 1 
        6  27540 1 1  46 ALA CB   C  -9.998 -22.527   4.395 1.00 . A A .  46 ALA CB   1 1 
        6  27541 1 1  46 ALA H    H  -8.765 -21.453   6.355 1.00 . A A .  46 ALA H    1 1 
        6  27542 1 1  46 ALA HA   H  -7.954 -22.257   3.761 1.00 . A A .  46 ALA HA   1 1 
        6  27543 1 1  46 ALA HB1  H  -9.725 -23.539   4.652 1.00 . A A .  46 ALA HB1  1 1 
        6  27544 1 1  46 ALA HB2  H -10.541 -22.527   3.460 1.00 . A A .  46 ALA HB2  1 1 
        6  27545 1 1  46 ALA HB3  H -10.620 -22.112   5.174 1.00 . A A .  46 ALA HB3  1 1 
        6  27546 1 1  46 ALA N    N  -8.245 -21.238   5.552 1.00 . A A .  46 ALA N    1 1 
        6  27547 1 1  46 ALA O    O  -8.590 -20.269   2.285 1.00 . A A .  46 ALA O    1 1 
        6  27548 1 1  47 ALA C    C  -8.798 -17.422   2.977 1.00 . A A .  47 ALA C    1 1 
        6  27549 1 1  47 ALA CA   C -10.064 -18.194   3.368 1.00 . A A .  47 ALA CA   1 1 
        6  27550 1 1  47 ALA CB   C -10.948 -17.321   4.265 1.00 . A A .  47 ALA CB   1 1 
        6  27551 1 1  47 ALA H    H -10.048 -19.609   4.963 1.00 . A A .  47 ALA H    1 1 
        6  27552 1 1  47 ALA HA   H -10.592 -18.411   2.451 1.00 . A A .  47 ALA HA   1 1 
        6  27553 1 1  47 ALA HB1  H -10.368 -16.954   5.098 1.00 . A A .  47 ALA HB1  1 1 
        6  27554 1 1  47 ALA HB2  H -11.777 -17.909   4.636 1.00 . A A .  47 ALA HB2  1 1 
        6  27555 1 1  47 ALA HB3  H -11.328 -16.486   3.694 1.00 . A A .  47 ALA HB3  1 1 
        6  27556 1 1  47 ALA N    N  -9.736 -19.458   4.046 1.00 . A A .  47 ALA N    1 1 
        6  27557 1 1  47 ALA O    O  -8.691 -16.924   1.858 1.00 . A A .  47 ALA O    1 1 
        6  27558 1 1  48 HIS C    C  -5.873 -17.279   2.396 1.00 . A A .  48 HIS C    1 1 
        6  27559 1 1  48 HIS CA   C  -6.591 -16.617   3.587 1.00 . A A .  48 HIS CA   1 1 
        6  27560 1 1  48 HIS CB   C  -5.664 -16.614   4.816 1.00 . A A .  48 HIS CB   1 1 
        6  27561 1 1  48 HIS CD2  C  -3.121 -16.178   4.466 1.00 . A A .  48 HIS CD2  1 1 
        6  27562 1 1  48 HIS CE1  C  -3.183 -13.987   4.400 1.00 . A A .  48 HIS CE1  1 1 
        6  27563 1 1  48 HIS CG   C  -4.416 -15.803   4.634 1.00 . A A .  48 HIS CG   1 1 
        6  27564 1 1  48 HIS H    H  -7.964 -17.730   4.777 1.00 . A A .  48 HIS H    1 1 
        6  27565 1 1  48 HIS HA   H  -6.817 -15.599   3.310 1.00 . A A .  48 HIS HA   1 1 
        6  27566 1 1  48 HIS HB2  H  -6.212 -16.211   5.654 1.00 . A A .  48 HIS HB2  1 1 
        6  27567 1 1  48 HIS HB3  H  -5.380 -17.631   5.032 1.00 . A A .  48 HIS HB3  1 1 
        6  27568 1 1  48 HIS HD1  H  -5.212 -13.855   4.678 1.00 . A A .  48 HIS HD1  1 1 
        6  27569 1 1  48 HIS HD2  H  -2.748 -17.192   4.449 1.00 . A A .  48 HIS HD2  1 1 
        6  27570 1 1  48 HIS HE1  H  -2.884 -12.951   4.322 1.00 . A A .  48 HIS HE1  1 1 
        6  27571 1 1  48 HIS N    N  -7.838 -17.325   3.893 1.00 . A A .  48 HIS N    1 1 
        6  27572 1 1  48 HIS ND1  N  -4.419 -14.424   4.586 1.00 . A A .  48 HIS ND1  1 1 
        6  27573 1 1  48 HIS NE2  N  -2.379 -15.030   4.322 1.00 . A A .  48 HIS NE2  1 1 
        6  27574 1 1  48 HIS O    O  -5.361 -16.601   1.503 1.00 . A A .  48 HIS O    1 1 
        6  27575 1 1  49 SER C    C  -5.885 -19.102  -0.038 1.00 . A A .  49 SER C    1 1 
        6  27576 1 1  49 SER CA   C  -5.197 -19.338   1.296 1.00 . A A .  49 SER CA   1 1 
        6  27577 1 1  49 SER CB   C  -5.175 -20.844   1.598 1.00 . A A .  49 SER CB   1 1 
        6  27578 1 1  49 SER H    H  -6.268 -19.107   3.111 1.00 . A A .  49 SER H    1 1 
        6  27579 1 1  49 SER HA   H  -4.183 -18.985   1.187 1.00 . A A .  49 SER HA   1 1 
        6  27580 1 1  49 SER HB2  H  -6.177 -21.175   1.822 1.00 . A A .  49 SER HB2  1 1 
        6  27581 1 1  49 SER HB3  H  -4.804 -21.373   0.734 1.00 . A A .  49 SER HB3  1 1 
        6  27582 1 1  49 SER HG   H  -3.513 -20.633   2.572 1.00 . A A .  49 SER HG   1 1 
        6  27583 1 1  49 SER N    N  -5.847 -18.609   2.380 1.00 . A A .  49 SER N    1 1 
        6  27584 1 1  49 SER O    O  -5.245 -18.843  -1.046 1.00 . A A .  49 SER O    1 1 
        6  27585 1 1  49 SER OG   O  -4.339 -21.105   2.706 1.00 . A A .  49 SER OG   1 1 
        6  27586 1 1  50 ILE C    C  -7.736 -17.572  -1.804 1.00 . A A .  50 ILE C    1 1 
        6  27587 1 1  50 ILE CA   C  -7.943 -18.994  -1.279 1.00 . A A .  50 ILE CA   1 1 
        6  27588 1 1  50 ILE CB   C  -9.444 -19.284  -1.048 1.00 . A A .  50 ILE CB   1 1 
        6  27589 1 1  50 ILE CD1  C -11.043 -21.176  -0.351 1.00 . A A .  50 ILE CD1  1 1 
        6  27590 1 1  50 ILE CG1  C  -9.641 -20.791  -0.837 1.00 . A A .  50 ILE CG1  1 1 
        6  27591 1 1  50 ILE CG2  C -10.274 -18.797  -2.243 1.00 . A A .  50 ILE CG2  1 1 
        6  27592 1 1  50 ILE H    H  -7.681 -19.402   0.782 1.00 . A A .  50 ILE H    1 1 
        6  27593 1 1  50 ILE HA   H  -7.564 -19.663  -2.037 1.00 . A A .  50 ILE HA   1 1 
        6  27594 1 1  50 ILE HB   H  -9.785 -18.749  -0.172 1.00 . A A .  50 ILE HB   1 1 
        6  27595 1 1  50 ILE HD11 H -11.187 -20.814   0.657 1.00 . A A .  50 ILE HD11 1 1 
        6  27596 1 1  50 ILE HD12 H -11.144 -22.253  -0.364 1.00 . A A .  50 ILE HD12 1 1 
        6  27597 1 1  50 ILE HD13 H -11.783 -20.735  -1.002 1.00 . A A .  50 ILE HD13 1 1 
        6  27598 1 1  50 ILE HG12 H  -9.457 -21.293  -1.776 1.00 . A A .  50 ILE HG12 1 1 
        6  27599 1 1  50 ILE HG13 H  -8.920 -21.127  -0.109 1.00 . A A .  50 ILE HG13 1 1 
        6  27600 1 1  50 ILE HG21 H  -9.733 -18.025  -2.767 1.00 . A A .  50 ILE HG21 1 1 
        6  27601 1 1  50 ILE HG22 H -11.216 -18.403  -1.890 1.00 . A A .  50 ILE HG22 1 1 
        6  27602 1 1  50 ILE HG23 H -10.461 -19.625  -2.912 1.00 . A A .  50 ILE HG23 1 1 
        6  27603 1 1  50 ILE N    N  -7.200 -19.196  -0.045 1.00 . A A .  50 ILE N    1 1 
        6  27604 1 1  50 ILE O    O  -7.578 -17.365  -3.006 1.00 . A A .  50 ILE O    1 1 
        6  27605 1 1  51 LYS C    C  -6.192 -14.945  -1.964 1.00 . A A .  51 LYS C    1 1 
        6  27606 1 1  51 LYS CA   C  -7.528 -15.197  -1.269 1.00 . A A .  51 LYS CA   1 1 
        6  27607 1 1  51 LYS CB   C  -7.602 -14.286  -0.047 1.00 . A A .  51 LYS CB   1 1 
        6  27608 1 1  51 LYS CD   C  -7.346 -11.927   0.790 1.00 . A A .  51 LYS CD   1 1 
        6  27609 1 1  51 LYS CE   C  -5.867 -11.975   1.180 1.00 . A A .  51 LYS CE   1 1 
        6  27610 1 1  51 LYS CG   C  -7.613 -12.801  -0.417 1.00 . A A .  51 LYS CG   1 1 
        6  27611 1 1  51 LYS H    H  -7.838 -16.824   0.053 1.00 . A A .  51 LYS H    1 1 
        6  27612 1 1  51 LYS HA   H  -8.304 -14.911  -1.967 1.00 . A A .  51 LYS HA   1 1 
        6  27613 1 1  51 LYS HB2  H  -8.504 -14.512   0.501 1.00 . A A .  51 LYS HB2  1 1 
        6  27614 1 1  51 LYS HB3  H  -6.747 -14.479   0.581 1.00 . A A .  51 LYS HB3  1 1 
        6  27615 1 1  51 LYS HD2  H  -7.620 -10.909   0.559 1.00 . A A .  51 LYS HD2  1 1 
        6  27616 1 1  51 LYS HD3  H  -7.943 -12.278   1.620 1.00 . A A .  51 LYS HD3  1 1 
        6  27617 1 1  51 LYS HE2  H  -5.595 -12.999   1.388 1.00 . A A .  51 LYS HE2  1 1 
        6  27618 1 1  51 LYS HE3  H  -5.275 -11.610   0.353 1.00 . A A .  51 LYS HE3  1 1 
        6  27619 1 1  51 LYS HG2  H  -6.851 -12.620  -1.160 1.00 . A A .  51 LYS HG2  1 1 
        6  27620 1 1  51 LYS HG3  H  -8.579 -12.548  -0.828 1.00 . A A .  51 LYS HG3  1 1 
        6  27621 1 1  51 LYS HZ1  H  -5.026 -10.312   2.095 1.00 . A A .  51 LYS HZ1  1 1 
        6  27622 1 1  51 LYS HZ2  H  -5.022 -11.711   3.058 1.00 . A A .  51 LYS HZ2  1 1 
        6  27623 1 1  51 LYS HZ3  H  -6.464 -10.848   2.820 1.00 . A A .  51 LYS HZ3  1 1 
        6  27624 1 1  51 LYS N    N  -7.720 -16.595  -0.893 1.00 . A A .  51 LYS N    1 1 
        6  27625 1 1  51 LYS NZ   N  -5.572 -11.151   2.376 1.00 . A A .  51 LYS NZ   1 1 
        6  27626 1 1  51 LYS O    O  -6.133 -14.236  -2.976 1.00 . A A .  51 LYS O    1 1 
        6  27627 1 1  52 GLY C    C  -3.742 -15.941  -3.376 1.00 . A A .  52 GLY C    1 1 
        6  27628 1 1  52 GLY CA   C  -3.811 -15.326  -1.992 1.00 . A A .  52 GLY CA   1 1 
        6  27629 1 1  52 GLY H    H  -5.227 -16.041  -0.587 1.00 . A A .  52 GLY H    1 1 
        6  27630 1 1  52 GLY HA2  H  -3.596 -14.270  -2.063 1.00 . A A .  52 GLY HA2  1 1 
        6  27631 1 1  52 GLY HA3  H  -3.074 -15.800  -1.358 1.00 . A A .  52 GLY HA3  1 1 
        6  27632 1 1  52 GLY N    N  -5.126 -15.508  -1.404 1.00 . A A .  52 GLY N    1 1 
        6  27633 1 1  52 GLY O    O  -3.156 -15.366  -4.286 1.00 . A A .  52 GLY O    1 1 
        6  27634 1 1  53 GLY C    C  -5.112 -16.885  -5.830 1.00 . A A .  53 GLY C    1 1 
        6  27635 1 1  53 GLY CA   C  -4.328 -17.747  -4.853 1.00 . A A .  53 GLY CA   1 1 
        6  27636 1 1  53 GLY H    H  -4.767 -17.563  -2.781 1.00 . A A .  53 GLY H    1 1 
        6  27637 1 1  53 GLY HA2  H  -3.308 -17.847  -5.198 1.00 . A A .  53 GLY HA2  1 1 
        6  27638 1 1  53 GLY HA3  H  -4.785 -18.722  -4.785 1.00 . A A .  53 GLY HA3  1 1 
        6  27639 1 1  53 GLY N    N  -4.331 -17.120  -3.538 1.00 . A A .  53 GLY N    1 1 
        6  27640 1 1  53 GLY O    O  -4.703 -16.694  -6.970 1.00 . A A .  53 GLY O    1 1 
        6  27641 1 1  54 ALA C    C  -6.306 -14.264  -6.657 1.00 . A A .  54 ALA C    1 1 
        6  27642 1 1  54 ALA CA   C  -7.085 -15.510  -6.224 1.00 . A A .  54 ALA CA   1 1 
        6  27643 1 1  54 ALA CB   C  -8.369 -15.117  -5.476 1.00 . A A .  54 ALA CB   1 1 
        6  27644 1 1  54 ALA H    H  -6.521 -16.531  -4.449 1.00 . A A .  54 ALA H    1 1 
        6  27645 1 1  54 ALA HA   H  -7.347 -16.055  -7.119 1.00 . A A .  54 ALA HA   1 1 
        6  27646 1 1  54 ALA HB1  H  -8.113 -14.718  -4.506 1.00 . A A .  54 ALA HB1  1 1 
        6  27647 1 1  54 ALA HB2  H  -8.994 -15.989  -5.352 1.00 . A A .  54 ALA HB2  1 1 
        6  27648 1 1  54 ALA HB3  H  -8.901 -14.371  -6.044 1.00 . A A .  54 ALA HB3  1 1 
        6  27649 1 1  54 ALA N    N  -6.244 -16.354  -5.373 1.00 . A A .  54 ALA N    1 1 
        6  27650 1 1  54 ALA O    O  -6.387 -13.832  -7.813 1.00 . A A .  54 ALA O    1 1 
        6  27651 1 1  55 GLY C    C  -3.680 -12.873  -7.078 1.00 . A A .  55 GLY C    1 1 
        6  27652 1 1  55 GLY CA   C  -4.758 -12.513  -6.063 1.00 . A A .  55 GLY CA   1 1 
        6  27653 1 1  55 GLY H    H  -5.530 -14.047  -4.817 1.00 . A A .  55 GLY H    1 1 
        6  27654 1 1  55 GLY HA2  H  -5.403 -11.753  -6.483 1.00 . A A .  55 GLY HA2  1 1 
        6  27655 1 1  55 GLY HA3  H  -4.288 -12.132  -5.169 1.00 . A A .  55 GLY HA3  1 1 
        6  27656 1 1  55 GLY N    N  -5.553 -13.684  -5.727 1.00 . A A .  55 GLY N    1 1 
        6  27657 1 1  55 GLY O    O  -3.535 -12.226  -8.120 1.00 . A A .  55 GLY O    1 1 
        6  27658 1 1  56 THR C    C  -2.337 -14.505  -9.155 1.00 . A A .  56 THR C    1 1 
        6  27659 1 1  56 THR CA   C  -1.865 -14.350  -7.703 1.00 . A A .  56 THR CA   1 1 
        6  27660 1 1  56 THR CB   C  -1.270 -15.697  -7.261 1.00 . A A .  56 THR CB   1 1 
        6  27661 1 1  56 THR CG2  C  -0.884 -16.531  -8.469 1.00 . A A .  56 THR CG2  1 1 
        6  27662 1 1  56 THR H    H  -3.074 -14.417  -5.958 1.00 . A A .  56 THR H    1 1 
        6  27663 1 1  56 THR HA   H  -1.082 -13.606  -7.710 1.00 . A A .  56 THR HA   1 1 
        6  27664 1 1  56 THR HB   H  -1.999 -16.238  -6.674 1.00 . A A .  56 THR HB   1 1 
        6  27665 1 1  56 THR HG1  H  -0.248 -14.665  -5.953 1.00 . A A .  56 THR HG1  1 1 
        6  27666 1 1  56 THR HG21 H  -0.651 -15.878  -9.296 1.00 . A A .  56 THR HG21 1 1 
        6  27667 1 1  56 THR HG22 H  -1.707 -17.177  -8.740 1.00 . A A .  56 THR HG22 1 1 
        6  27668 1 1  56 THR HG23 H  -0.021 -17.135  -8.229 1.00 . A A .  56 THR HG23 1 1 
        6  27669 1 1  56 THR N    N  -2.924 -13.922  -6.791 1.00 . A A .  56 THR N    1 1 
        6  27670 1 1  56 THR O    O  -1.659 -14.088 -10.089 1.00 . A A .  56 THR O    1 1 
        6  27671 1 1  56 THR OG1  O  -0.101 -15.458  -6.472 1.00 . A A .  56 THR OG1  1 1 
        6  27672 1 1  57 PHE C    C  -4.973 -14.277 -11.266 1.00 . A A .  57 PHE C    1 1 
        6  27673 1 1  57 PHE CA   C  -4.008 -15.313 -10.700 1.00 . A A .  57 PHE CA   1 1 
        6  27674 1 1  57 PHE CB   C  -4.615 -16.716 -10.773 1.00 . A A .  57 PHE CB   1 1 
        6  27675 1 1  57 PHE CD1  C  -4.743 -16.659 -13.276 1.00 . A A .  57 PHE CD1  1 1 
        6  27676 1 1  57 PHE CD2  C  -3.822 -18.609 -12.226 1.00 . A A .  57 PHE CD2  1 1 
        6  27677 1 1  57 PHE CE1  C  -4.489 -17.205 -14.538 1.00 . A A .  57 PHE CE1  1 1 
        6  27678 1 1  57 PHE CE2  C  -3.554 -19.155 -13.480 1.00 . A A .  57 PHE CE2  1 1 
        6  27679 1 1  57 PHE CG   C  -4.426 -17.360 -12.114 1.00 . A A .  57 PHE CG   1 1 
        6  27680 1 1  57 PHE CZ   C  -3.893 -18.450 -14.637 1.00 . A A .  57 PHE CZ   1 1 
        6  27681 1 1  57 PHE H    H  -4.047 -15.382  -8.577 1.00 . A A .  57 PHE H    1 1 
        6  27682 1 1  57 PHE HA   H  -3.188 -15.241 -11.397 1.00 . A A .  57 PHE HA   1 1 
        6  27683 1 1  57 PHE HB2  H  -4.148 -17.335 -10.022 1.00 . A A .  57 PHE HB2  1 1 
        6  27684 1 1  57 PHE HB3  H  -5.674 -16.645 -10.570 1.00 . A A .  57 PHE HB3  1 1 
        6  27685 1 1  57 PHE HD1  H  -5.217 -15.692 -13.203 1.00 . A A .  57 PHE HD1  1 1 
        6  27686 1 1  57 PHE HD2  H  -3.563 -19.159 -11.335 1.00 . A A .  57 PHE HD2  1 1 
        6  27687 1 1  57 PHE HE1  H  -4.759 -16.659 -15.430 1.00 . A A .  57 PHE HE1  1 1 
        6  27688 1 1  57 PHE HE2  H  -3.083 -20.124 -13.557 1.00 . A A .  57 PHE HE2  1 1 
        6  27689 1 1  57 PHE HZ   H  -3.687 -18.875 -15.608 1.00 . A A .  57 PHE HZ   1 1 
        6  27690 1 1  57 PHE N    N  -3.513 -15.093  -9.346 1.00 . A A .  57 PHE N    1 1 
        6  27691 1 1  57 PHE O    O  -5.523 -14.466 -12.344 1.00 . A A .  57 PHE O    1 1 
        6  27692 1 1  58 GLY C    C  -7.523 -12.495 -11.119 1.00 . A A .  58 GLY C    1 1 
        6  27693 1 1  58 GLY CA   C  -6.050 -12.135 -11.050 1.00 . A A .  58 GLY CA   1 1 
        6  27694 1 1  58 GLY H    H  -4.709 -13.057  -9.696 1.00 . A A .  58 GLY H    1 1 
        6  27695 1 1  58 GLY HA2  H  -5.948 -11.279 -10.400 1.00 . A A .  58 GLY HA2  1 1 
        6  27696 1 1  58 GLY HA3  H  -5.727 -11.869 -12.045 1.00 . A A .  58 GLY HA3  1 1 
        6  27697 1 1  58 GLY N    N  -5.165 -13.173 -10.555 1.00 . A A .  58 GLY N    1 1 
        6  27698 1 1  58 GLY O    O  -8.220 -12.057 -12.035 1.00 . A A .  58 GLY O    1 1 
        6  27699 1 1  59 PHE C    C -10.054 -12.633  -9.209 1.00 . A A .  59 PHE C    1 1 
        6  27700 1 1  59 PHE CA   C  -9.412 -13.685 -10.117 1.00 . A A .  59 PHE CA   1 1 
        6  27701 1 1  59 PHE CB   C  -9.569 -15.085  -9.504 1.00 . A A .  59 PHE CB   1 1 
        6  27702 1 1  59 PHE CD1  C  -9.646 -15.987 -11.857 1.00 . A A .  59 PHE CD1  1 1 
        6  27703 1 1  59 PHE CD2  C  -9.069 -17.485 -10.074 1.00 . A A .  59 PHE CD2  1 1 
        6  27704 1 1  59 PHE CE1  C  -9.531 -17.029 -12.774 1.00 . A A .  59 PHE CE1  1 1 
        6  27705 1 1  59 PHE CE2  C  -8.950 -18.534 -10.992 1.00 . A A .  59 PHE CE2  1 1 
        6  27706 1 1  59 PHE CG   C  -9.422 -16.204 -10.496 1.00 . A A .  59 PHE CG   1 1 
        6  27707 1 1  59 PHE CZ   C  -9.183 -18.302 -12.337 1.00 . A A .  59 PHE CZ   1 1 
        6  27708 1 1  59 PHE H    H  -7.388 -13.651  -9.494 1.00 . A A .  59 PHE H    1 1 
        6  27709 1 1  59 PHE HA   H  -9.825 -13.683 -11.116 1.00 . A A .  59 PHE HA   1 1 
        6  27710 1 1  59 PHE HB2  H  -8.817 -15.208  -8.740 1.00 . A A .  59 PHE HB2  1 1 
        6  27711 1 1  59 PHE HB3  H -10.548 -15.155  -9.055 1.00 . A A .  59 PHE HB3  1 1 
        6  27712 1 1  59 PHE HD1  H  -9.916 -14.999 -12.201 1.00 . A A .  59 PHE HD1  1 1 
        6  27713 1 1  59 PHE HD2  H  -8.886 -17.668  -9.024 1.00 . A A .  59 PHE HD2  1 1 
        6  27714 1 1  59 PHE HE1  H  -9.709 -16.848 -13.823 1.00 . A A .  59 PHE HE1  1 1 
        6  27715 1 1  59 PHE HE2  H  -8.679 -19.522 -10.650 1.00 . A A .  59 PHE HE2  1 1 
        6  27716 1 1  59 PHE HZ   H  -9.094 -19.111 -13.046 1.00 . A A .  59 PHE HZ   1 1 
        6  27717 1 1  59 PHE N    N  -7.998 -13.304 -10.174 1.00 . A A .  59 PHE N    1 1 
        6  27718 1 1  59 PHE O    O -10.393 -12.890  -8.049 1.00 . A A .  59 PHE O    1 1 
        6  27719 1 1  60 THR C    C -11.955 -10.537  -8.177 1.00 . A A .  60 THR C    1 1 
        6  27720 1 1  60 THR CA   C -10.738 -10.280  -9.056 1.00 . A A .  60 THR CA   1 1 
        6  27721 1 1  60 THR CB   C -11.075  -9.174 -10.082 1.00 . A A .  60 THR CB   1 1 
        6  27722 1 1  60 THR CG2  C -11.111  -7.801  -9.422 1.00 . A A .  60 THR CG2  1 1 
        6  27723 1 1  60 THR H    H  -9.912 -11.332 -10.687 1.00 . A A .  60 THR H    1 1 
        6  27724 1 1  60 THR HA   H -10.003  -9.908  -8.357 1.00 . A A .  60 THR HA   1 1 
        6  27725 1 1  60 THR HB   H -12.038  -9.373 -10.528 1.00 . A A .  60 THR HB   1 1 
        6  27726 1 1  60 THR HG1  H -10.378  -9.651 -11.847 1.00 . A A .  60 THR HG1  1 1 
        6  27727 1 1  60 THR HG21 H -10.170  -7.298  -9.587 1.00 . A A .  60 THR HG21 1 1 
        6  27728 1 1  60 THR HG22 H -11.276  -7.917  -8.359 1.00 . A A .  60 THR HG22 1 1 
        6  27729 1 1  60 THR HG23 H -11.912  -7.218  -9.851 1.00 . A A .  60 THR HG23 1 1 
        6  27730 1 1  60 THR N    N -10.193 -11.439  -9.759 1.00 . A A .  60 THR N    1 1 
        6  27731 1 1  60 THR O    O -11.929 -10.293  -6.960 1.00 . A A .  60 THR O    1 1 
        6  27732 1 1  60 THR OG1  O -10.061  -9.162 -11.097 1.00 . A A .  60 THR OG1  1 1 
        6  27733 1 1  61 ILE C    C -14.069 -12.220  -6.843 1.00 . A A .  61 ILE C    1 1 
        6  27734 1 1  61 ILE CA   C -14.259 -11.272  -8.036 1.00 . A A .  61 ILE CA   1 1 
        6  27735 1 1  61 ILE CB   C -15.358 -11.783  -8.999 1.00 . A A .  61 ILE CB   1 1 
        6  27736 1 1  61 ILE CD1  C -16.720 -10.632 -10.829 1.00 . A A .  61 ILE CD1  1 1 
        6  27737 1 1  61 ILE CG1  C -15.358 -10.877 -10.239 1.00 . A A .  61 ILE CG1  1 1 
        6  27738 1 1  61 ILE CG2  C -16.739 -11.819  -8.308 1.00 . A A .  61 ILE CG2  1 1 
        6  27739 1 1  61 ILE H    H -13.005 -11.197  -9.749 1.00 . A A .  61 ILE H    1 1 
        6  27740 1 1  61 ILE HA   H -14.588 -10.354  -7.570 1.00 . A A .  61 ILE HA   1 1 
        6  27741 1 1  61 ILE HB   H -15.145 -12.801  -9.289 1.00 . A A .  61 ILE HB   1 1 
        6  27742 1 1  61 ILE HD11 H -17.364 -11.468 -10.611 1.00 . A A .  61 ILE HD11 1 1 
        6  27743 1 1  61 ILE HD12 H -16.635 -10.512 -11.900 1.00 . A A .  61 ILE HD12 1 1 
        6  27744 1 1  61 ILE HD13 H -17.137  -9.733 -10.401 1.00 . A A .  61 ILE HD13 1 1 
        6  27745 1 1  61 ILE HG12 H -14.930  -9.926  -9.968 1.00 . A A .  61 ILE HG12 1 1 
        6  27746 1 1  61 ILE HG13 H -14.743 -11.343 -10.996 1.00 . A A .  61 ILE HG13 1 1 
        6  27747 1 1  61 ILE HG21 H -16.740 -12.583  -7.545 1.00 . A A .  61 ILE HG21 1 1 
        6  27748 1 1  61 ILE HG22 H -17.500 -12.039  -9.039 1.00 . A A .  61 ILE HG22 1 1 
        6  27749 1 1  61 ILE HG23 H -16.942 -10.860  -7.857 1.00 . A A .  61 ILE HG23 1 1 
        6  27750 1 1  61 ILE N    N -13.032 -11.015  -8.787 1.00 . A A .  61 ILE N    1 1 
        6  27751 1 1  61 ILE O    O -14.578 -11.963  -5.753 1.00 . A A .  61 ILE O    1 1 
        6  27752 1 1  62 LEU C    C -12.258 -13.579  -4.838 1.00 . A A .  62 LEU C    1 1 
        6  27753 1 1  62 LEU CA   C -13.120 -14.224  -5.920 1.00 . A A .  62 LEU CA   1 1 
        6  27754 1 1  62 LEU CB   C -12.470 -15.521  -6.417 1.00 . A A .  62 LEU CB   1 1 
        6  27755 1 1  62 LEU CD1  C -13.280 -17.123  -4.664 1.00 . A A .  62 LEU CD1  1 1 
        6  27756 1 1  62 LEU CD2  C -11.199 -17.638  -5.977 1.00 . A A .  62 LEU CD2  1 1 
        6  27757 1 1  62 LEU CG   C -12.048 -16.535  -5.341 1.00 . A A .  62 LEU CG   1 1 
        6  27758 1 1  62 LEU H    H -12.887 -13.468  -7.897 1.00 . A A .  62 LEU H    1 1 
        6  27759 1 1  62 LEU HA   H -14.081 -14.455  -5.480 1.00 . A A .  62 LEU HA   1 1 
        6  27760 1 1  62 LEU HB2  H -13.173 -16.011  -7.070 1.00 . A A .  62 LEU HB2  1 1 
        6  27761 1 1  62 LEU HB3  H -11.586 -15.251  -6.977 1.00 . A A .  62 LEU HB3  1 1 
        6  27762 1 1  62 LEU HD11 H -13.707 -17.892  -5.290 1.00 . A A .  62 LEU HD11 1 1 
        6  27763 1 1  62 LEU HD12 H -14.010 -16.341  -4.505 1.00 . A A .  62 LEU HD12 1 1 
        6  27764 1 1  62 LEU HD13 H -12.998 -17.549  -3.712 1.00 . A A .  62 LEU HD13 1 1 
        6  27765 1 1  62 LEU HD21 H -11.665 -18.596  -5.805 1.00 . A A .  62 LEU HD21 1 1 
        6  27766 1 1  62 LEU HD22 H -10.212 -17.632  -5.542 1.00 . A A .  62 LEU HD22 1 1 
        6  27767 1 1  62 LEU HD23 H -11.122 -17.462  -7.042 1.00 . A A .  62 LEU HD23 1 1 
        6  27768 1 1  62 LEU HG   H -11.437 -16.037  -4.602 1.00 . A A .  62 LEU HG   1 1 
        6  27769 1 1  62 LEU N    N -13.310 -13.299  -7.027 1.00 . A A .  62 LEU N    1 1 
        6  27770 1 1  62 LEU O    O -12.541 -13.687  -3.645 1.00 . A A .  62 LEU O    1 1 
        6  27771 1 1  63 GLN C    C -11.017 -11.251  -3.391 1.00 . A A .  63 GLN C    1 1 
        6  27772 1 1  63 GLN CA   C -10.304 -12.225  -4.326 1.00 . A A .  63 GLN CA   1 1 
        6  27773 1 1  63 GLN CB   C  -9.228 -11.480  -5.118 1.00 . A A .  63 GLN CB   1 1 
        6  27774 1 1  63 GLN CD   C  -7.131 -10.786  -3.863 1.00 . A A .  63 GLN CD   1 1 
        6  27775 1 1  63 GLN CG   C  -7.785 -11.816  -4.760 1.00 . A A .  63 GLN CG   1 1 
        6  27776 1 1  63 GLN H    H -11.044 -12.803  -6.221 1.00 . A A .  63 GLN H    1 1 
        6  27777 1 1  63 GLN HA   H  -9.841 -12.967  -3.696 1.00 . A A .  63 GLN HA   1 1 
        6  27778 1 1  63 GLN HB2  H  -9.368 -11.705  -6.164 1.00 . A A .  63 GLN HB2  1 1 
        6  27779 1 1  63 GLN HB3  H  -9.370 -10.421  -4.957 1.00 . A A .  63 GLN HB3  1 1 
        6  27780 1 1  63 GLN HE21 H  -5.968 -12.197  -3.020 1.00 . A A .  63 GLN HE21 1 1 
        6  27781 1 1  63 GLN HE22 H  -5.723 -10.621  -2.433 1.00 . A A .  63 GLN HE22 1 1 
        6  27782 1 1  63 GLN HG2  H  -7.773 -12.770  -4.254 1.00 . A A .  63 GLN HG2  1 1 
        6  27783 1 1  63 GLN HG3  H  -7.215 -11.891  -5.674 1.00 . A A .  63 GLN HG3  1 1 
        6  27784 1 1  63 GLN N    N -11.211 -12.881  -5.256 1.00 . A A .  63 GLN N    1 1 
        6  27785 1 1  63 GLN NE2  N  -6.195 -11.242  -3.026 1.00 . A A .  63 GLN NE2  1 1 
        6  27786 1 1  63 GLN O    O -10.806 -11.276  -2.179 1.00 . A A .  63 GLN O    1 1 
        6  27787 1 1  63 GLN OE1  O  -7.437  -9.584  -3.927 1.00 . A A .  63 GLN OE1  1 1 
        6  27788 1 1  64 GLU C    C -13.573 -10.060  -2.251 1.00 . A A .  64 GLU C    1 1 
        6  27789 1 1  64 GLU CA   C -12.560  -9.387  -3.173 1.00 . A A .  64 GLU CA   1 1 
        6  27790 1 1  64 GLU CB   C -13.252  -8.387  -4.116 1.00 . A A .  64 GLU CB   1 1 
        6  27791 1 1  64 GLU CD   C -12.522  -6.018  -4.627 1.00 . A A .  64 GLU CD   1 1 
        6  27792 1 1  64 GLU CG   C -13.247  -6.935  -3.663 1.00 . A A .  64 GLU CG   1 1 
        6  27793 1 1  64 GLU H    H -11.984 -10.417  -4.930 1.00 . A A .  64 GLU H    1 1 
        6  27794 1 1  64 GLU HA   H -11.860  -8.858  -2.545 1.00 . A A .  64 GLU HA   1 1 
        6  27795 1 1  64 GLU HB2  H -12.756  -8.437  -5.075 1.00 . A A .  64 GLU HB2  1 1 
        6  27796 1 1  64 GLU HB3  H -14.279  -8.696  -4.234 1.00 . A A .  64 GLU HB3  1 1 
        6  27797 1 1  64 GLU HG2  H -14.267  -6.599  -3.572 1.00 . A A .  64 GLU HG2  1 1 
        6  27798 1 1  64 GLU HG3  H -12.763  -6.876  -2.699 1.00 . A A .  64 GLU HG3  1 1 
        6  27799 1 1  64 GLU N    N -11.850 -10.384  -3.960 1.00 . A A .  64 GLU N    1 1 
        6  27800 1 1  64 GLU O    O -13.715  -9.685  -1.084 1.00 . A A .  64 GLU O    1 1 
        6  27801 1 1  64 GLU OE1  O -11.527  -6.450  -5.256 1.00 . A A .  64 GLU OE1  1 1 
        6  27802 1 1  64 GLU OE2  O -12.957  -4.862  -4.772 1.00 . A A .  64 GLU OE2  1 1 
        6  27803 1 1  65 THR C    C -14.586 -12.429  -0.755 1.00 . A A .  65 THR C    1 1 
        6  27804 1 1  65 THR CA   C -15.256 -11.775  -1.959 1.00 . A A .  65 THR CA   1 1 
        6  27805 1 1  65 THR CB   C -15.956 -12.888  -2.762 1.00 . A A .  65 THR CB   1 1 
        6  27806 1 1  65 THR CG2  C -17.138 -13.437  -1.969 1.00 . A A .  65 THR CG2  1 1 
        6  27807 1 1  65 THR H    H -14.122 -11.331  -3.697 1.00 . A A .  65 THR H    1 1 
        6  27808 1 1  65 THR HA   H -16.001 -11.072  -1.615 1.00 . A A .  65 THR HA   1 1 
        6  27809 1 1  65 THR HB   H -15.263 -13.698  -2.932 1.00 . A A .  65 THR HB   1 1 
        6  27810 1 1  65 THR HG1  H -15.666 -12.406  -4.636 1.00 . A A .  65 THR HG1  1 1 
        6  27811 1 1  65 THR HG21 H -17.702 -12.617  -1.550 1.00 . A A .  65 THR HG21 1 1 
        6  27812 1 1  65 THR HG22 H -16.776 -14.069  -1.173 1.00 . A A .  65 THR HG22 1 1 
        6  27813 1 1  65 THR HG23 H -17.775 -14.017  -2.625 1.00 . A A .  65 THR HG23 1 1 
        6  27814 1 1  65 THR N    N -14.273 -11.066  -2.765 1.00 . A A .  65 THR N    1 1 
        6  27815 1 1  65 THR O    O -15.046 -12.286   0.374 1.00 . A A .  65 THR O    1 1 
        6  27816 1 1  65 THR OG1  O -16.405 -12.371  -4.025 1.00 . A A .  65 THR OG1  1 1 
        6  27817 1 1  66 THR C    C -12.118 -12.829   1.003 1.00 . A A .  66 THR C    1 1 
        6  27818 1 1  66 THR CA   C -12.764 -13.837   0.059 1.00 . A A .  66 THR CA   1 1 
        6  27819 1 1  66 THR CB   C -11.643 -14.718  -0.511 1.00 . A A .  66 THR CB   1 1 
        6  27820 1 1  66 THR CG2  C -12.190 -15.664  -1.570 1.00 . A A .  66 THR CG2  1 1 
        6  27821 1 1  66 THR H    H -13.177 -13.228  -1.928 1.00 . A A .  66 THR H    1 1 
        6  27822 1 1  66 THR HA   H -13.450 -14.456   0.617 1.00 . A A .  66 THR HA   1 1 
        6  27823 1 1  66 THR HB   H -11.206 -15.305   0.283 1.00 . A A .  66 THR HB   1 1 
        6  27824 1 1  66 THR HG1  H -11.084 -13.150  -1.539 1.00 . A A .  66 THR HG1  1 1 
        6  27825 1 1  66 THR HG21 H -12.315 -16.645  -1.144 1.00 . A A .  66 THR HG21 1 1 
        6  27826 1 1  66 THR HG22 H -11.501 -15.714  -2.397 1.00 . A A .  66 THR HG22 1 1 
        6  27827 1 1  66 THR HG23 H -13.145 -15.298  -1.919 1.00 . A A .  66 THR HG23 1 1 
        6  27828 1 1  66 THR N    N -13.496 -13.153  -1.005 1.00 . A A .  66 THR N    1 1 
        6  27829 1 1  66 THR O    O -11.998 -13.072   2.200 1.00 . A A .  66 THR O    1 1 
        6  27830 1 1  66 THR OG1  O -10.641 -13.878  -1.098 1.00 . A A .  66 THR OG1  1 1 
        6  27831 1 1  67 HIS C    C -11.990 -10.196   2.331 1.00 . A A .  67 HIS C    1 1 
        6  27832 1 1  67 HIS CA   C -11.045 -10.655   1.219 1.00 . A A .  67 HIS CA   1 1 
        6  27833 1 1  67 HIS CB   C -10.711  -9.481   0.299 1.00 . A A .  67 HIS CB   1 1 
        6  27834 1 1  67 HIS CD2  C  -9.525  -8.006   2.076 1.00 . A A .  67 HIS CD2  1 1 
        6  27835 1 1  67 HIS CE1  C -10.276  -6.053   1.410 1.00 . A A .  67 HIS CE1  1 1 
        6  27836 1 1  67 HIS CG   C -10.327  -8.221   1.010 1.00 . A A .  67 HIS CG   1 1 
        6  27837 1 1  67 HIS H    H -11.793 -11.582  -0.525 1.00 . A A .  67 HIS H    1 1 
        6  27838 1 1  67 HIS HA   H -10.136 -11.035   1.663 1.00 . A A .  67 HIS HA   1 1 
        6  27839 1 1  67 HIS HB2  H  -9.887  -9.772  -0.337 1.00 . A A .  67 HIS HB2  1 1 
        6  27840 1 1  67 HIS HB3  H -11.578  -9.276  -0.315 1.00 . A A .  67 HIS HB3  1 1 
        6  27841 1 1  67 HIS HD1  H -11.385  -6.810  -0.137 1.00 . A A .  67 HIS HD1  1 1 
        6  27842 1 1  67 HIS HD2  H  -8.994  -8.756   2.642 1.00 . A A .  67 HIS HD2  1 1 
        6  27843 1 1  67 HIS HE1  H -10.457  -4.992   1.339 1.00 . A A .  67 HIS HE1  1 1 
        6  27844 1 1  67 HIS N    N -11.681 -11.707   0.440 1.00 . A A .  67 HIS N    1 1 
        6  27845 1 1  67 HIS ND1  N -10.783  -6.978   0.617 1.00 . A A .  67 HIS ND1  1 1 
        6  27846 1 1  67 HIS NE2  N  -9.508  -6.648   2.305 1.00 . A A .  67 HIS NE2  1 1 
        6  27847 1 1  67 HIS O    O -11.619 -10.158   3.511 1.00 . A A .  67 HIS O    1 1 
        6  27848 1 1  68 LEU C    C -14.536 -10.463   3.963 1.00 . A A .  68 LEU C    1 1 
        6  27849 1 1  68 LEU CA   C -14.193  -9.398   2.938 1.00 . A A .  68 LEU CA   1 1 
        6  27850 1 1  68 LEU CB   C -15.477  -8.927   2.234 1.00 . A A .  68 LEU CB   1 1 
        6  27851 1 1  68 LEU CD1  C -16.692  -7.404   0.690 1.00 . A A .  68 LEU CD1  1 1 
        6  27852 1 1  68 LEU CD2  C -14.933  -6.480   2.232 1.00 . A A .  68 LEU CD2  1 1 
        6  27853 1 1  68 LEU CG   C -15.353  -7.676   1.368 1.00 . A A .  68 LEU CG   1 1 
        6  27854 1 1  68 LEU H    H -13.481  -9.947   1.018 1.00 . A A .  68 LEU H    1 1 
        6  27855 1 1  68 LEU HA   H -13.770  -8.572   3.489 1.00 . A A .  68 LEU HA   1 1 
        6  27856 1 1  68 LEU HB2  H -15.822  -9.732   1.603 1.00 . A A .  68 LEU HB2  1 1 
        6  27857 1 1  68 LEU HB3  H -16.218  -8.730   2.997 1.00 . A A .  68 LEU HB3  1 1 
        6  27858 1 1  68 LEU HD11 H -16.755  -6.361   0.420 1.00 . A A .  68 LEU HD11 1 1 
        6  27859 1 1  68 LEU HD12 H -17.496  -7.651   1.369 1.00 . A A .  68 LEU HD12 1 1 
        6  27860 1 1  68 LEU HD13 H -16.774  -8.014  -0.199 1.00 . A A .  68 LEU HD13 1 1 
        6  27861 1 1  68 LEU HD21 H -13.899  -6.241   2.037 1.00 . A A .  68 LEU HD21 1 1 
        6  27862 1 1  68 LEU HD22 H -15.054  -6.729   3.277 1.00 . A A .  68 LEU HD22 1 1 
        6  27863 1 1  68 LEU HD23 H -15.549  -5.628   1.993 1.00 . A A .  68 LEU HD23 1 1 
        6  27864 1 1  68 LEU HG   H -14.591  -7.832   0.618 1.00 . A A .  68 LEU HG   1 1 
        6  27865 1 1  68 LEU N    N -13.222  -9.871   1.961 1.00 . A A .  68 LEU N    1 1 
        6  27866 1 1  68 LEU O    O -14.721 -10.155   5.140 1.00 . A A .  68 LEU O    1 1 
        6  27867 1 1  69 MET C    C -13.796 -12.951   5.471 1.00 . A A .  69 MET C    1 1 
        6  27868 1 1  69 MET CA   C -14.950 -12.766   4.492 1.00 . A A .  69 MET CA   1 1 
        6  27869 1 1  69 MET CB   C -15.242 -14.094   3.794 1.00 . A A .  69 MET CB   1 1 
        6  27870 1 1  69 MET CE   C -16.670 -17.933   5.178 1.00 . A A .  69 MET CE   1 1 
        6  27871 1 1  69 MET CG   C -15.851 -15.162   4.726 1.00 . A A .  69 MET CG   1 1 
        6  27872 1 1  69 MET H    H -14.461 -11.940   2.595 1.00 . A A .  69 MET H    1 1 
        6  27873 1 1  69 MET HA   H -15.820 -12.465   5.052 1.00 . A A .  69 MET HA   1 1 
        6  27874 1 1  69 MET HB2  H -15.936 -13.911   2.986 1.00 . A A .  69 MET HB2  1 1 
        6  27875 1 1  69 MET HB3  H -14.316 -14.478   3.389 1.00 . A A .  69 MET HB3  1 1 
        6  27876 1 1  69 MET HE1  H -16.499 -17.503   6.154 1.00 . A A .  69 MET HE1  1 1 
        6  27877 1 1  69 MET HE2  H -16.291 -18.944   5.154 1.00 . A A .  69 MET HE2  1 1 
        6  27878 1 1  69 MET HE3  H -17.728 -17.941   4.969 1.00 . A A .  69 MET HE3  1 1 
        6  27879 1 1  69 MET HG2  H -15.293 -15.199   5.650 1.00 . A A .  69 MET HG2  1 1 
        6  27880 1 1  69 MET HG3  H -16.880 -14.916   4.941 1.00 . A A .  69 MET HG3  1 1 
        6  27881 1 1  69 MET N    N -14.620 -11.722   3.537 1.00 . A A .  69 MET N    1 1 
        6  27882 1 1  69 MET O    O -14.026 -13.099   6.658 1.00 . A A .  69 MET O    1 1 
        6  27883 1 1  69 MET SD   S -15.758 -16.872   3.841 1.00 . A A .  69 MET SD   1 1 
        6  27884 1 1  70 GLU C    C -11.261 -12.087   6.908 1.00 . A A .  70 GLU C    1 1 
        6  27885 1 1  70 GLU CA   C -11.365 -13.112   5.776 1.00 . A A .  70 GLU CA   1 1 
        6  27886 1 1  70 GLU CB   C -10.106 -13.011   4.917 1.00 . A A .  70 GLU CB   1 1 
        6  27887 1 1  70 GLU CD   C  -7.587 -13.164   4.840 1.00 . A A .  70 GLU CD   1 1 
        6  27888 1 1  70 GLU CG   C  -8.823 -13.241   5.701 1.00 . A A .  70 GLU CG   1 1 
        6  27889 1 1  70 GLU H    H -12.461 -12.810   3.994 1.00 . A A .  70 GLU H    1 1 
        6  27890 1 1  70 GLU HA   H -11.396 -14.083   6.246 1.00 . A A .  70 GLU HA   1 1 
        6  27891 1 1  70 GLU HB2  H -10.166 -13.753   4.132 1.00 . A A .  70 GLU HB2  1 1 
        6  27892 1 1  70 GLU HB3  H -10.070 -12.027   4.471 1.00 . A A .  70 GLU HB3  1 1 
        6  27893 1 1  70 GLU HG2  H  -8.756 -12.490   6.472 1.00 . A A .  70 GLU HG2  1 1 
        6  27894 1 1  70 GLU HG3  H  -8.869 -14.219   6.157 1.00 . A A .  70 GLU HG3  1 1 
        6  27895 1 1  70 GLU N    N -12.566 -12.939   4.960 1.00 . A A .  70 GLU N    1 1 
        6  27896 1 1  70 GLU O    O -10.935 -12.429   8.042 1.00 . A A .  70 GLU O    1 1 
        6  27897 1 1  70 GLU OE1  O  -7.603 -13.720   3.729 1.00 . A A .  70 GLU OE1  1 1 
        6  27898 1 1  70 GLU OE2  O  -6.592 -12.559   5.276 1.00 . A A .  70 GLU OE2  1 1 
        6  27899 1 1  71 ASN C    C -12.476 -10.077   8.699 1.00 . A A .  71 ASN C    1 1 
        6  27900 1 1  71 ASN CA   C -11.462  -9.777   7.603 1.00 . A A .  71 ASN CA   1 1 
        6  27901 1 1  71 ASN CB   C -11.756  -8.412   6.966 1.00 . A A .  71 ASN CB   1 1 
        6  27902 1 1  71 ASN CG   C -10.516  -7.787   6.332 1.00 . A A .  71 ASN CG   1 1 
        6  27903 1 1  71 ASN H    H -11.764 -10.596   5.669 1.00 . A A .  71 ASN H    1 1 
        6  27904 1 1  71 ASN HA   H -10.475  -9.762   8.042 1.00 . A A .  71 ASN HA   1 1 
        6  27905 1 1  71 ASN HB2  H -12.507  -8.540   6.202 1.00 . A A .  71 ASN HB2  1 1 
        6  27906 1 1  71 ASN HB3  H -12.129  -7.745   7.730 1.00 . A A .  71 ASN HB3  1 1 
        6  27907 1 1  71 ASN HD21 H  -9.297  -9.040   7.331 1.00 . A A .  71 ASN HD21 1 1 
        6  27908 1 1  71 ASN HD22 H  -8.518  -8.014   6.220 1.00 . A A .  71 ASN HD22 1 1 
        6  27909 1 1  71 ASN N    N -11.525 -10.824   6.593 1.00 . A A .  71 ASN N    1 1 
        6  27910 1 1  71 ASN ND2  N  -9.335  -8.294   6.687 1.00 . A A .  71 ASN ND2  1 1 
        6  27911 1 1  71 ASN O    O -12.212  -9.858   9.875 1.00 . A A .  71 ASN O    1 1 
        6  27912 1 1  71 ASN OD1  O -10.622  -6.850   5.540 1.00 . A A .  71 ASN OD1  1 1 
        6  27913 1 1  72 LEU C    C -14.267 -12.105  10.119 1.00 . A A .  72 LEU C    1 1 
        6  27914 1 1  72 LEU CA   C -14.678 -10.917   9.265 1.00 . A A .  72 LEU CA   1 1 
        6  27915 1 1  72 LEU CB   C -15.991 -11.215   8.543 1.00 . A A .  72 LEU CB   1 1 
        6  27916 1 1  72 LEU CD1  C -17.829 -10.347   7.112 1.00 . A A .  72 LEU CD1  1 1 
        6  27917 1 1  72 LEU CD2  C -17.446  -9.366   9.410 1.00 . A A .  72 LEU CD2  1 1 
        6  27918 1 1  72 LEU CG   C -16.789  -9.969   8.152 1.00 . A A .  72 LEU CG   1 1 
        6  27919 1 1  72 LEU H    H -13.796 -10.755   7.350 1.00 . A A .  72 LEU H    1 1 
        6  27920 1 1  72 LEU HA   H -14.822 -10.078   9.932 1.00 . A A .  72 LEU HA   1 1 
        6  27921 1 1  72 LEU HB2  H -15.766 -11.769   7.646 1.00 . A A .  72 LEU HB2  1 1 
        6  27922 1 1  72 LEU HB3  H -16.604 -11.820   9.193 1.00 . A A .  72 LEU HB3  1 1 
        6  27923 1 1  72 LEU HD11 H -17.819  -9.621   6.313 1.00 . A A .  72 LEU HD11 1 1 
        6  27924 1 1  72 LEU HD12 H -18.806 -10.361   7.572 1.00 . A A .  72 LEU HD12 1 1 
        6  27925 1 1  72 LEU HD13 H -17.605 -11.325   6.714 1.00 . A A .  72 LEU HD13 1 1 
        6  27926 1 1  72 LEU HD21 H -16.705  -8.830   9.980 1.00 . A A .  72 LEU HD21 1 1 
        6  27927 1 1  72 LEU HD22 H -17.862 -10.158  10.016 1.00 . A A .  72 LEU HD22 1 1 
        6  27928 1 1  72 LEU HD23 H -18.232  -8.688   9.113 1.00 . A A .  72 LEU HD23 1 1 
        6  27929 1 1  72 LEU HG   H -16.120  -9.231   7.736 1.00 . A A .  72 LEU HG   1 1 
        6  27930 1 1  72 LEU N    N -13.639 -10.592   8.305 1.00 . A A .  72 LEU N    1 1 
        6  27931 1 1  72 LEU O    O -14.482 -12.101  11.330 1.00 . A A .  72 LEU O    1 1 
        6  27932 1 1  73 LEU C    C -12.096 -13.927  11.174 1.00 . A A .  73 LEU C    1 1 
        6  27933 1 1  73 LEU CA   C -13.232 -14.289  10.234 1.00 . A A .  73 LEU CA   1 1 
        6  27934 1 1  73 LEU CB   C -12.782 -15.380   9.272 1.00 . A A .  73 LEU CB   1 1 
        6  27935 1 1  73 LEU CD1  C -13.353 -16.684   7.242 1.00 . A A .  73 LEU CD1  1 1 
        6  27936 1 1  73 LEU CD2  C -14.665 -17.014   9.373 1.00 . A A .  73 LEU CD2  1 1 
        6  27937 1 1  73 LEU CG   C -13.918 -16.014   8.484 1.00 . A A .  73 LEU CG   1 1 
        6  27938 1 1  73 LEU H    H -13.511 -13.060   8.528 1.00 . A A .  73 LEU H    1 1 
        6  27939 1 1  73 LEU HA   H -14.053 -14.657  10.831 1.00 . A A .  73 LEU HA   1 1 
        6  27940 1 1  73 LEU HB2  H -12.082 -14.949   8.573 1.00 . A A .  73 LEU HB2  1 1 
        6  27941 1 1  73 LEU HB3  H -12.289 -16.152   9.844 1.00 . A A .  73 LEU HB3  1 1 
        6  27942 1 1  73 LEU HD11 H -12.392 -16.255   7.008 1.00 . A A .  73 LEU HD11 1 1 
        6  27943 1 1  73 LEU HD12 H -14.029 -16.534   6.414 1.00 . A A .  73 LEU HD12 1 1 
        6  27944 1 1  73 LEU HD13 H -13.240 -17.743   7.427 1.00 . A A .  73 LEU HD13 1 1 
        6  27945 1 1  73 LEU HD21 H -15.218 -16.479  10.129 1.00 . A A .  73 LEU HD21 1 1 
        6  27946 1 1  73 LEU HD22 H -13.955 -17.676   9.845 1.00 . A A .  73 LEU HD22 1 1 
        6  27947 1 1  73 LEU HD23 H -15.350 -17.591   8.767 1.00 . A A .  73 LEU HD23 1 1 
        6  27948 1 1  73 LEU HG   H -14.622 -15.249   8.190 1.00 . A A .  73 LEU HG   1 1 
        6  27949 1 1  73 LEU N    N -13.664 -13.110   9.494 1.00 . A A .  73 LEU N    1 1 
        6  27950 1 1  73 LEU O    O -11.922 -14.554  12.217 1.00 . A A .  73 LEU O    1 1 
        6  27951 1 1  74 ASP C    C -10.809 -11.839  12.893 1.00 . A A .  74 ASP C    1 1 
        6  27952 1 1  74 ASP CA   C -10.212 -12.484  11.635 1.00 . A A .  74 ASP CA   1 1 
        6  27953 1 1  74 ASP CB   C  -9.351 -11.477  10.869 1.00 . A A .  74 ASP CB   1 1 
        6  27954 1 1  74 ASP CG   C  -7.910 -11.435  11.360 1.00 . A A .  74 ASP CG   1 1 
        6  27955 1 1  74 ASP H    H -11.492 -12.467   9.948 1.00 . A A .  74 ASP H    1 1 
        6  27956 1 1  74 ASP HA   H  -9.608 -13.338  11.911 1.00 . A A .  74 ASP HA   1 1 
        6  27957 1 1  74 ASP HB2  H  -9.351 -11.749   9.824 1.00 . A A .  74 ASP HB2  1 1 
        6  27958 1 1  74 ASP HB3  H  -9.783 -10.495  10.983 1.00 . A A .  74 ASP HB3  1 1 
        6  27959 1 1  74 ASP N    N -11.318 -12.924  10.799 1.00 . A A .  74 ASP N    1 1 
        6  27960 1 1  74 ASP O    O -10.327 -12.051  14.001 1.00 . A A .  74 ASP O    1 1 
        6  27961 1 1  74 ASP OD1  O  -7.414 -12.488  11.805 1.00 . A A .  74 ASP OD1  1 1 
        6  27962 1 1  74 ASP OD2  O  -7.274 -10.356  11.277 1.00 . A A .  74 ASP OD2  1 1 
        6  27963 1 1  75 GLU C    C -13.050 -11.461  14.816 1.00 . A A .  75 GLU C    1 1 
        6  27964 1 1  75 GLU CA   C -12.510 -10.409  13.859 1.00 . A A .  75 GLU CA   1 1 
        6  27965 1 1  75 GLU CB   C -13.683  -9.538  13.407 1.00 . A A .  75 GLU CB   1 1 
        6  27966 1 1  75 GLU CD   C -14.529  -7.312  12.642 1.00 . A A .  75 GLU CD   1 1 
        6  27967 1 1  75 GLU CG   C -13.320  -8.239  12.729 1.00 . A A .  75 GLU CG   1 1 
        6  27968 1 1  75 GLU H    H -12.226 -10.915  11.817 1.00 . A A .  75 GLU H    1 1 
        6  27969 1 1  75 GLU HA   H -11.786  -9.792  14.367 1.00 . A A .  75 GLU HA   1 1 
        6  27970 1 1  75 GLU HB2  H -14.278 -10.114  12.719 1.00 . A A .  75 GLU HB2  1 1 
        6  27971 1 1  75 GLU HB3  H -14.275  -9.302  14.280 1.00 . A A .  75 GLU HB3  1 1 
        6  27972 1 1  75 GLU HG2  H -12.541  -7.749  13.294 1.00 . A A .  75 GLU HG2  1 1 
        6  27973 1 1  75 GLU HG3  H -12.964  -8.448  11.731 1.00 . A A .  75 GLU HG3  1 1 
        6  27974 1 1  75 GLU N    N -11.868 -11.059  12.719 1.00 . A A .  75 GLU N    1 1 
        6  27975 1 1  75 GLU O    O -12.831 -11.390  16.027 1.00 . A A .  75 GLU O    1 1 
        6  27976 1 1  75 GLU OE1  O -15.037  -6.911  13.713 1.00 . A A .  75 GLU OE1  1 1 
        6  27977 1 1  75 GLU OE2  O -14.976  -6.989  11.517 1.00 . A A .  75 GLU OE2  1 1 
        6  27978 1 1  76 ALA C    C -13.304 -14.368  15.773 1.00 . A A .  76 ALA C    1 1 
        6  27979 1 1  76 ALA CA   C -14.341 -13.498  15.077 1.00 . A A .  76 ALA CA   1 1 
        6  27980 1 1  76 ALA CB   C -15.259 -14.374  14.237 1.00 . A A .  76 ALA CB   1 1 
        6  27981 1 1  76 ALA H    H -13.895 -12.451  13.292 1.00 . A A .  76 ALA H    1 1 
        6  27982 1 1  76 ALA HA   H -14.913 -13.053  15.878 1.00 . A A .  76 ALA HA   1 1 
        6  27983 1 1  76 ALA HB1  H -14.699 -15.203  13.833 1.00 . A A .  76 ALA HB1  1 1 
        6  27984 1 1  76 ALA HB2  H -15.673 -13.792  13.428 1.00 . A A .  76 ALA HB2  1 1 
        6  27985 1 1  76 ALA HB3  H -16.061 -14.754  14.855 1.00 . A A .  76 ALA HB3  1 1 
        6  27986 1 1  76 ALA N    N -13.758 -12.442  14.263 1.00 . A A .  76 ALA N    1 1 
        6  27987 1 1  76 ALA O    O -13.516 -14.794  16.906 1.00 . A A .  76 ALA O    1 1 
        6  27988 1 1  77 ARG C    C -10.416 -14.731  16.813 1.00 . A A .  77 ARG C    1 1 
        6  27989 1 1  77 ARG CA   C -11.190 -15.494  15.742 1.00 . A A .  77 ARG CA   1 1 
        6  27990 1 1  77 ARG CB   C -10.237 -16.087  14.704 1.00 . A A .  77 ARG CB   1 1 
        6  27991 1 1  77 ARG CD   C  -8.206 -15.906  13.314 1.00 . A A .  77 ARG CD   1 1 
        6  27992 1 1  77 ARG CG   C  -9.197 -15.146  14.173 1.00 . A A .  77 ARG CG   1 1 
        6  27993 1 1  77 ARG CZ   C  -5.861 -15.531  12.691 1.00 . A A .  77 ARG CZ   1 1 
        6  27994 1 1  77 ARG H    H -12.029 -14.278  14.214 1.00 . A A .  77 ARG H    1 1 
        6  27995 1 1  77 ARG HA   H -11.694 -16.296  16.258 1.00 . A A .  77 ARG HA   1 1 
        6  27996 1 1  77 ARG HB2  H  -9.732 -16.924  15.158 1.00 . A A .  77 ARG HB2  1 1 
        6  27997 1 1  77 ARG HB3  H -10.832 -16.437  13.870 1.00 . A A .  77 ARG HB3  1 1 
        6  27998 1 1  77 ARG HD2  H  -7.824 -16.747  13.878 1.00 . A A .  77 ARG HD2  1 1 
        6  27999 1 1  77 ARG HD3  H  -8.715 -16.271  12.433 1.00 . A A .  77 ARG HD3  1 1 
        6  28000 1 1  77 ARG HE   H  -7.248 -14.115  12.772 1.00 . A A .  77 ARG HE   1 1 
        6  28001 1 1  77 ARG HG2  H  -9.671 -14.380  13.579 1.00 . A A .  77 ARG HG2  1 1 
        6  28002 1 1  77 ARG HG3  H  -8.671 -14.688  14.999 1.00 . A A .  77 ARG HG3  1 1 
        6  28003 1 1  77 ARG HH11 H  -5.561 -17.213  13.781 1.00 . A A .  77 ARG HH11 1 1 
        6  28004 1 1  77 ARG HH12 H  -5.585 -17.440  12.061 1.00 . A A .  77 ARG HH12 1 1 
        6  28005 1 1  77 ARG HH21 H  -4.642 -14.002  12.886 1.00 . A A .  77 ARG HH21 1 1 
        6  28006 1 1  77 ARG HH22 H  -4.538 -14.745  11.376 1.00 . A A .  77 ARG HH22 1 1 
        6  28007 1 1  77 ARG N    N -12.181 -14.643  15.112 1.00 . A A .  77 ARG N    1 1 
        6  28008 1 1  77 ARG NE   N  -7.087 -15.071  12.900 1.00 . A A .  77 ARG NE   1 1 
        6  28009 1 1  77 ARG NH1  N  -5.595 -16.825  12.859 1.00 . A A .  77 ARG NH1  1 1 
        6  28010 1 1  77 ARG NH2  N  -4.898 -14.700  12.308 1.00 . A A .  77 ARG NH2  1 1 
        6  28011 1 1  77 ARG O    O -10.008 -15.317  17.812 1.00 . A A .  77 ARG O    1 1 
        6  28012 1 1  78 ARG C    C -10.459 -12.351  18.776 1.00 . A A .  78 ARG C    1 1 
        6  28013 1 1  78 ARG CA   C  -9.518 -12.619  17.608 1.00 . A A .  78 ARG CA   1 1 
        6  28014 1 1  78 ARG CB   C  -9.084 -11.275  17.023 1.00 . A A .  78 ARG CB   1 1 
        6  28015 1 1  78 ARG CD   C  -6.780 -11.877  16.240 1.00 . A A .  78 ARG CD   1 1 
        6  28016 1 1  78 ARG CG   C  -8.133 -11.345  15.849 1.00 . A A .  78 ARG CG   1 1 
        6  28017 1 1  78 ARG CZ   C  -4.621 -12.363  15.168 1.00 . A A .  78 ARG CZ   1 1 
        6  28018 1 1  78 ARG H    H -10.553 -13.011  15.793 1.00 . A A .  78 ARG H    1 1 
        6  28019 1 1  78 ARG HA   H  -8.642 -13.155  17.945 1.00 . A A .  78 ARG HA   1 1 
        6  28020 1 1  78 ARG HB2  H  -9.973 -10.751  16.699 1.00 . A A .  78 ARG HB2  1 1 
        6  28021 1 1  78 ARG HB3  H  -8.604 -10.710  17.809 1.00 . A A .  78 ARG HB3  1 1 
        6  28022 1 1  78 ARG HD2  H  -6.375 -11.258  17.030 1.00 . A A .  78 ARG HD2  1 1 
        6  28023 1 1  78 ARG HD3  H  -6.892 -12.889  16.601 1.00 . A A .  78 ARG HD3  1 1 
        6  28024 1 1  78 ARG HE   H  -6.157 -11.483  14.265 1.00 . A A .  78 ARG HE   1 1 
        6  28025 1 1  78 ARG HG2  H  -8.555 -11.995  15.096 1.00 . A A .  78 ARG HG2  1 1 
        6  28026 1 1  78 ARG HG3  H  -8.012 -10.352  15.438 1.00 . A A .  78 ARG HG3  1 1 
        6  28027 1 1  78 ARG HH11 H  -3.829 -12.298  17.027 1.00 . A A .  78 ARG HH11 1 1 
        6  28028 1 1  78 ARG HH12 H  -4.292 -13.871  16.477 1.00 . A A .  78 ARG HH12 1 1 
        6  28029 1 1  78 ARG HH21 H  -3.461 -11.490  13.762 1.00 . A A .  78 ARG HH21 1 1 
        6  28030 1 1  78 ARG HH22 H  -3.708 -13.148  13.576 1.00 . A A .  78 ARG HH22 1 1 
        6  28031 1 1  78 ARG N    N -10.221 -13.430  16.615 1.00 . A A .  78 ARG N    1 1 
        6  28032 1 1  78 ARG NE   N  -5.852 -11.872  15.112 1.00 . A A .  78 ARG NE   1 1 
        6  28033 1 1  78 ARG NH1  N  -4.165 -12.890  16.296 1.00 . A A .  78 ARG NH1  1 1 
        6  28034 1 1  78 ARG NH2  N  -3.847 -12.354  14.094 1.00 . A A .  78 ARG NH2  1 1 
        6  28035 1 1  78 ARG O    O -10.063 -11.770  19.782 1.00 . A A .  78 ARG O    1 1 
        6  28036 1 1  79 GLY C    C -13.302 -11.156  19.686 1.00 . A A .  79 GLY C    1 1 
        6  28037 1 1  79 GLY CA   C -12.695 -12.550  19.682 1.00 . A A .  79 GLY CA   1 1 
        6  28038 1 1  79 GLY H    H -11.985 -13.220  17.807 1.00 . A A .  79 GLY H    1 1 
        6  28039 1 1  79 GLY HA2  H -13.492 -13.270  19.556 1.00 . A A .  79 GLY HA2  1 1 
        6  28040 1 1  79 GLY HA3  H -12.213 -12.718  20.636 1.00 . A A .  79 GLY HA3  1 1 
        6  28041 1 1  79 GLY N    N -11.716 -12.766  18.631 1.00 . A A .  79 GLY N    1 1 
        6  28042 1 1  79 GLY O    O -14.025 -10.796  20.616 1.00 . A A .  79 GLY O    1 1 
        6  28043 1 1  80 GLU C    C -15.000  -8.967  18.087 1.00 . A A .  80 GLU C    1 1 
        6  28044 1 1  80 GLU CA   C -13.545  -9.005  18.552 1.00 . A A .  80 GLU CA   1 1 
        6  28045 1 1  80 GLU CB   C -12.675  -8.185  17.597 1.00 . A A .  80 GLU CB   1 1 
        6  28046 1 1  80 GLU CD   C -10.300  -7.635  16.896 1.00 . A A .  80 GLU CD   1 1 
        6  28047 1 1  80 GLU CG   C -11.189  -8.288  17.930 1.00 . A A .  80 GLU CG   1 1 
        6  28048 1 1  80 GLU H    H -12.454 -10.714  17.933 1.00 . A A .  80 GLU H    1 1 
        6  28049 1 1  80 GLU HA   H -13.532  -8.546  19.529 1.00 . A A .  80 GLU HA   1 1 
        6  28050 1 1  80 GLU HB2  H -12.831  -8.546  16.591 1.00 . A A .  80 GLU HB2  1 1 
        6  28051 1 1  80 GLU HB3  H -12.977  -7.151  17.656 1.00 . A A .  80 GLU HB3  1 1 
        6  28052 1 1  80 GLU HG2  H -11.017  -7.807  18.882 1.00 . A A .  80 GLU HG2  1 1 
        6  28053 1 1  80 GLU HG3  H -10.923  -9.333  18.003 1.00 . A A .  80 GLU HG3  1 1 
        6  28054 1 1  80 GLU N    N -13.024 -10.370  18.651 1.00 . A A .  80 GLU N    1 1 
        6  28055 1 1  80 GLU O    O -15.710  -7.990  18.323 1.00 . A A .  80 GLU O    1 1 
        6  28056 1 1  80 GLU OE1  O -10.250  -6.383  16.856 1.00 . A A .  80 GLU OE1  1 1 
        6  28057 1 1  80 GLU OE2  O  -9.656  -8.377  16.119 1.00 . A A .  80 GLU OE2  1 1 
        6  28058 1 1  81 MET C    C -17.530 -11.341  17.461 1.00 . A A .  81 MET C    1 1 
        6  28059 1 1  81 MET CA   C -16.812 -10.103  16.947 1.00 . A A .  81 MET CA   1 1 
        6  28060 1 1  81 MET CB   C -16.859 -10.093  15.412 1.00 . A A .  81 MET CB   1 1 
        6  28061 1 1  81 MET CE   C -17.246 -11.741  12.653 1.00 . A A .  81 MET CE   1 1 
        6  28062 1 1  81 MET CG   C -18.275 -10.155  14.835 1.00 . A A .  81 MET CG   1 1 
        6  28063 1 1  81 MET H    H -14.834 -10.788  17.263 1.00 . A A .  81 MET H    1 1 
        6  28064 1 1  81 MET HA   H -17.360  -9.248  17.319 1.00 . A A .  81 MET HA   1 1 
        6  28065 1 1  81 MET HB2  H -16.388  -9.185  15.066 1.00 . A A .  81 MET HB2  1 1 
        6  28066 1 1  81 MET HB3  H -16.301 -10.945  15.052 1.00 . A A .  81 MET HB3  1 1 
        6  28067 1 1  81 MET HE1  H -16.989 -12.149  13.619 1.00 . A A .  81 MET HE1  1 1 
        6  28068 1 1  81 MET HE2  H -16.342 -11.468  12.125 1.00 . A A .  81 MET HE2  1 1 
        6  28069 1 1  81 MET HE3  H -17.782 -12.483  12.081 1.00 . A A .  81 MET HE3  1 1 
        6  28070 1 1  81 MET HG2  H -18.756 -11.050  15.207 1.00 . A A .  81 MET HG2  1 1 
        6  28071 1 1  81 MET HG3  H -18.822  -9.289  15.180 1.00 . A A .  81 MET HG3  1 1 
        6  28072 1 1  81 MET N    N -15.440 -10.037  17.428 1.00 . A A .  81 MET N    1 1 
        6  28073 1 1  81 MET O    O -16.987 -12.443  17.457 1.00 . A A .  81 MET O    1 1 
        6  28074 1 1  81 MET SD   S -18.349 -10.186  12.885 1.00 . A A .  81 MET SD   1 1 
        6  28075 1 1  82 GLN C    C -20.232 -12.944  17.223 1.00 . A A .  82 GLN C    1 1 
        6  28076 1 1  82 GLN CA   C -19.578 -12.228  18.404 1.00 . A A .  82 GLN CA   1 1 
        6  28077 1 1  82 GLN CB   C -20.632 -11.644  19.347 1.00 . A A .  82 GLN CB   1 1 
        6  28078 1 1  82 GLN CD   C -22.512 -11.968  20.974 1.00 . A A .  82 GLN CD   1 1 
        6  28079 1 1  82 GLN CG   C -21.665 -12.608  19.881 1.00 . A A .  82 GLN CG   1 1 
        6  28080 1 1  82 GLN H    H -19.137 -10.236  17.877 1.00 . A A .  82 GLN H    1 1 
        6  28081 1 1  82 GLN HA   H -18.956 -12.926  18.942 1.00 . A A .  82 GLN HA   1 1 
        6  28082 1 1  82 GLN HB2  H -20.117 -11.215  20.193 1.00 . A A .  82 GLN HB2  1 1 
        6  28083 1 1  82 GLN HB3  H -21.154 -10.863  18.815 1.00 . A A .  82 GLN HB3  1 1 
        6  28084 1 1  82 GLN HE21 H -23.952 -11.504  19.656 1.00 . A A .  82 GLN HE21 1 1 
        6  28085 1 1  82 GLN HE22 H -24.310 -11.131  21.273 1.00 . A A .  82 GLN HE22 1 1 
        6  28086 1 1  82 GLN HG2  H -22.307 -12.919  19.073 1.00 . A A .  82 GLN HG2  1 1 
        6  28087 1 1  82 GLN HG3  H -21.161 -13.473  20.291 1.00 . A A .  82 GLN HG3  1 1 
        6  28088 1 1  82 GLN N    N -18.764 -11.141  17.898 1.00 . A A .  82 GLN N    1 1 
        6  28089 1 1  82 GLN NE2  N -23.694 -11.491  20.603 1.00 . A A .  82 GLN NE2  1 1 
        6  28090 1 1  82 GLN O    O -20.597 -12.311  16.235 1.00 . A A .  82 GLN O    1 1 
        6  28091 1 1  82 GLN OE1  O -22.094 -11.879  22.130 1.00 . A A .  82 GLN OE1  1 1 
        6  28092 1 1  83 LEU C    C -22.368 -15.417  16.714 1.00 . A A .  83 LEU C    1 1 
        6  28093 1 1  83 LEU CA   C -20.979 -15.034  16.243 1.00 . A A .  83 LEU CA   1 1 
        6  28094 1 1  83 LEU CB   C -20.197 -16.319  15.933 1.00 . A A .  83 LEU CB   1 1 
        6  28095 1 1  83 LEU CD1  C -18.270 -17.664  15.120 1.00 . A A .  83 LEU CD1  1 1 
        6  28096 1 1  83 LEU CD2  C -18.741 -15.447  14.090 1.00 . A A .  83 LEU CD2  1 1 
        6  28097 1 1  83 LEU CG   C -18.768 -16.250  15.378 1.00 . A A .  83 LEU CG   1 1 
        6  28098 1 1  83 LEU H    H -19.986 -14.727  18.094 1.00 . A A .  83 LEU H    1 1 
        6  28099 1 1  83 LEU HA   H -21.029 -14.428  15.351 1.00 . A A .  83 LEU HA   1 1 
        6  28100 1 1  83 LEU HB2  H -20.143 -16.882  16.850 1.00 . A A .  83 LEU HB2  1 1 
        6  28101 1 1  83 LEU HB3  H -20.783 -16.871  15.209 1.00 . A A .  83 LEU HB3  1 1 
        6  28102 1 1  83 LEU HD11 H -17.205 -17.706  15.285 1.00 . A A .  83 LEU HD11 1 1 
        6  28103 1 1  83 LEU HD12 H -18.488 -17.941  14.100 1.00 . A A .  83 LEU HD12 1 1 
        6  28104 1 1  83 LEU HD13 H -18.766 -18.350  15.791 1.00 . A A .  83 LEU HD13 1 1 
        6  28105 1 1  83 LEU HD21 H -17.938 -15.805  13.461 1.00 . A A .  83 LEU HD21 1 1 
        6  28106 1 1  83 LEU HD22 H -18.579 -14.404  14.318 1.00 . A A .  83 LEU HD22 1 1 
        6  28107 1 1  83 LEU HD23 H -19.682 -15.561  13.574 1.00 . A A .  83 LEU HD23 1 1 
        6  28108 1 1  83 LEU HG   H -18.125 -15.767  16.100 1.00 . A A .  83 LEU HG   1 1 
        6  28109 1 1  83 LEU N    N -20.338 -14.262  17.307 1.00 . A A .  83 LEU N    1 1 
        6  28110 1 1  83 LEU O    O -22.687 -15.273  17.890 1.00 . A A .  83 LEU O    1 1 
        6  28111 1 1  84 ASN C    C -24.967 -17.176  14.836 1.00 . A A .  84 ASN C    1 1 
        6  28112 1 1  84 ASN CA   C -24.541 -16.351  16.054 1.00 . A A .  84 ASN CA   1 1 
        6  28113 1 1  84 ASN CB   C -25.503 -15.175  16.310 1.00 . A A .  84 ASN CB   1 1 
        6  28114 1 1  84 ASN CG   C -25.515 -14.158  15.182 1.00 . A A .  84 ASN CG   1 1 
        6  28115 1 1  84 ASN H    H -22.865 -15.917  14.854 1.00 . A A .  84 ASN H    1 1 
        6  28116 1 1  84 ASN HA   H -24.522 -16.987  16.928 1.00 . A A .  84 ASN HA   1 1 
        6  28117 1 1  84 ASN HB2  H -26.503 -15.568  16.433 1.00 . A A .  84 ASN HB2  1 1 
        6  28118 1 1  84 ASN HB3  H -25.204 -14.677  17.221 1.00 . A A .  84 ASN HB3  1 1 
        6  28119 1 1  84 ASN HD21 H -25.386 -12.620  16.473 1.00 . A A .  84 ASN HD21 1 1 
        6  28120 1 1  84 ASN HD22 H -25.136 -12.214  14.842 1.00 . A A .  84 ASN HD22 1 1 
        6  28121 1 1  84 ASN N    N -23.188 -15.883  15.779 1.00 . A A .  84 ASN N    1 1 
        6  28122 1 1  84 ASN ND2  N -25.337 -12.883  15.529 1.00 . A A .  84 ASN ND2  1 1 
        6  28123 1 1  84 ASN O    O -24.179 -17.360  13.908 1.00 . A A .  84 ASN O    1 1 
        6  28124 1 1  84 ASN OD1  O -25.699 -14.510  14.019 1.00 . A A .  84 ASN OD1  1 1 
        6  28125 1 1  85 THR C    C -26.750 -17.738  12.391 1.00 . A A .  85 THR C    1 1 
        6  28126 1 1  85 THR CA   C -26.609 -18.515  13.694 1.00 . A A .  85 THR CA   1 1 
        6  28127 1 1  85 THR CB   C -27.933 -19.242  13.952 1.00 . A A .  85 THR CB   1 1 
        6  28128 1 1  85 THR CG2  C -27.822 -20.104  15.180 1.00 . A A .  85 THR CG2  1 1 
        6  28129 1 1  85 THR H    H -26.801 -17.544  15.581 1.00 . A A .  85 THR H    1 1 
        6  28130 1 1  85 THR HA   H -25.845 -19.251  13.496 1.00 . A A .  85 THR HA   1 1 
        6  28131 1 1  85 THR HB   H -28.159 -19.884  13.114 1.00 . A A .  85 THR HB   1 1 
        6  28132 1 1  85 THR HG1  H -28.892 -17.884  14.983 1.00 . A A .  85 THR HG1  1 1 
        6  28133 1 1  85 THR HG21 H -26.853 -19.963  15.634 1.00 . A A .  85 THR HG21 1 1 
        6  28134 1 1  85 THR HG22 H -27.940 -21.142  14.904 1.00 . A A .  85 THR HG22 1 1 
        6  28135 1 1  85 THR HG23 H -28.595 -19.830  15.883 1.00 . A A .  85 THR HG23 1 1 
        6  28136 1 1  85 THR N    N -26.190 -17.701  14.831 1.00 . A A .  85 THR N    1 1 
        6  28137 1 1  85 THR O    O -26.506 -18.292  11.319 1.00 . A A .  85 THR O    1 1 
        6  28138 1 1  85 THR OG1  O -28.979 -18.279  14.112 1.00 . A A .  85 THR OG1  1 1 
        6  28139 1 1  86 ASP C    C -25.937 -15.440  10.587 1.00 . A A .  86 ASP C    1 1 
        6  28140 1 1  86 ASP CA   C -27.292 -15.645  11.274 1.00 . A A .  86 ASP CA   1 1 
        6  28141 1 1  86 ASP CB   C -27.876 -14.270  11.618 1.00 . A A .  86 ASP CB   1 1 
        6  28142 1 1  86 ASP CG   C -29.342 -14.333  12.011 1.00 . A A .  86 ASP CG   1 1 
        6  28143 1 1  86 ASP H    H -27.352 -16.086  13.347 1.00 . A A .  86 ASP H    1 1 
        6  28144 1 1  86 ASP HA   H -27.951 -16.143  10.578 1.00 . A A .  86 ASP HA   1 1 
        6  28145 1 1  86 ASP HB2  H -27.318 -13.853  12.439 1.00 . A A .  86 ASP HB2  1 1 
        6  28146 1 1  86 ASP HB3  H -27.779 -13.627  10.756 1.00 . A A .  86 ASP HB3  1 1 
        6  28147 1 1  86 ASP N    N -27.151 -16.470  12.469 1.00 . A A .  86 ASP N    1 1 
        6  28148 1 1  86 ASP O    O -25.821 -15.550   9.363 1.00 . A A .  86 ASP O    1 1 
        6  28149 1 1  86 ASP OD1  O -30.077 -15.165  11.437 1.00 . A A .  86 ASP OD1  1 1 
        6  28150 1 1  86 ASP OD2  O -29.767 -13.546  12.881 1.00 . A A .  86 ASP OD2  1 1 
        6  28151 1 1  87 ILE C    C -23.043 -16.178  10.202 1.00 . A A .  87 ILE C    1 1 
        6  28152 1 1  87 ILE CA   C -23.583 -14.900  10.846 1.00 . A A .  87 ILE CA   1 1 
        6  28153 1 1  87 ILE CB   C -22.639 -14.377  11.961 1.00 . A A .  87 ILE CB   1 1 
        6  28154 1 1  87 ILE CD1  C -22.253 -12.310  13.450 1.00 . A A .  87 ILE CD1  1 1 
        6  28155 1 1  87 ILE CG1  C -23.039 -12.936  12.304 1.00 . A A .  87 ILE CG1  1 1 
        6  28156 1 1  87 ILE CG2  C -21.171 -14.420  11.507 1.00 . A A .  87 ILE CG2  1 1 
        6  28157 1 1  87 ILE H    H -25.070 -15.046  12.346 1.00 . A A .  87 ILE H    1 1 
        6  28158 1 1  87 ILE HA   H -23.637 -14.169  10.054 1.00 . A A .  87 ILE HA   1 1 
        6  28159 1 1  87 ILE HB   H -22.733 -14.998  12.837 1.00 . A A .  87 ILE HB   1 1 
        6  28160 1 1  87 ILE HD11 H -21.216 -12.207  13.163 1.00 . A A .  87 ILE HD11 1 1 
        6  28161 1 1  87 ILE HD12 H -22.322 -12.944  14.321 1.00 . A A .  87 ILE HD12 1 1 
        6  28162 1 1  87 ILE HD13 H -22.662 -11.337  13.675 1.00 . A A .  87 ILE HD13 1 1 
        6  28163 1 1  87 ILE HG12 H -22.893 -12.328  11.422 1.00 . A A .  87 ILE HG12 1 1 
        6  28164 1 1  87 ILE HG13 H -24.085 -12.931  12.568 1.00 . A A .  87 ILE HG13 1 1 
        6  28165 1 1  87 ILE HG21 H -20.579 -14.926  12.255 1.00 . A A .  87 ILE HG21 1 1 
        6  28166 1 1  87 ILE HG22 H -20.804 -13.414  11.375 1.00 . A A .  87 ILE HG22 1 1 
        6  28167 1 1  87 ILE HG23 H -21.101 -14.955  10.571 1.00 . A A .  87 ILE HG23 1 1 
        6  28168 1 1  87 ILE N    N -24.920 -15.127  11.381 1.00 . A A .  87 ILE N    1 1 
        6  28169 1 1  87 ILE O    O -22.522 -16.142   9.090 1.00 . A A .  87 ILE O    1 1 
        6  28170 1 1  88 ILE C    C -23.455 -18.890   9.016 1.00 . A A .  88 ILE C    1 1 
        6  28171 1 1  88 ILE CA   C -22.724 -18.572  10.331 1.00 . A A .  88 ILE CA   1 1 
        6  28172 1 1  88 ILE CB   C -22.908 -19.715  11.348 1.00 . A A .  88 ILE CB   1 1 
        6  28173 1 1  88 ILE CD1  C -22.002 -20.575  13.596 1.00 . A A .  88 ILE CD1  1 1 
        6  28174 1 1  88 ILE CG1  C -21.923 -19.516  12.511 1.00 . A A .  88 ILE CG1  1 1 
        6  28175 1 1  88 ILE CG2  C -22.683 -21.068  10.674 1.00 . A A .  88 ILE CG2  1 1 
        6  28176 1 1  88 ILE H    H -23.618 -17.299  11.765 1.00 . A A .  88 ILE H    1 1 
        6  28177 1 1  88 ILE HA   H -21.677 -18.484  10.085 1.00 . A A .  88 ILE HA   1 1 
        6  28178 1 1  88 ILE HB   H -23.921 -19.702  11.727 1.00 . A A .  88 ILE HB   1 1 
        6  28179 1 1  88 ILE HD11 H -22.437 -20.148  14.486 1.00 . A A .  88 ILE HD11 1 1 
        6  28180 1 1  88 ILE HD12 H -21.008 -20.937  13.818 1.00 . A A .  88 ILE HD12 1 1 
        6  28181 1 1  88 ILE HD13 H -22.615 -21.396  13.252 1.00 . A A .  88 ILE HD13 1 1 
        6  28182 1 1  88 ILE HG12 H -20.921 -19.519  12.110 1.00 . A A .  88 ILE HG12 1 1 
        6  28183 1 1  88 ILE HG13 H -22.124 -18.554  12.962 1.00 . A A .  88 ILE HG13 1 1 
        6  28184 1 1  88 ILE HG21 H -21.783 -21.023  10.074 1.00 . A A .  88 ILE HG21 1 1 
        6  28185 1 1  88 ILE HG22 H -23.526 -21.300  10.041 1.00 . A A .  88 ILE HG22 1 1 
        6  28186 1 1  88 ILE HG23 H -22.576 -21.833  11.426 1.00 . A A .  88 ILE HG23 1 1 
        6  28187 1 1  88 ILE N    N -23.190 -17.313  10.883 1.00 . A A .  88 ILE N    1 1 
        6  28188 1 1  88 ILE O    O -22.857 -19.410   8.062 1.00 . A A .  88 ILE O    1 1 
        6  28189 1 1  89 ASN C    C -24.957 -17.911   6.608 1.00 . A A .  89 ASN C    1 1 
        6  28190 1 1  89 ASN CA   C -25.487 -18.813   7.722 1.00 . A A .  89 ASN CA   1 1 
        6  28191 1 1  89 ASN CB   C -26.990 -18.563   7.917 1.00 . A A .  89 ASN CB   1 1 
        6  28192 1 1  89 ASN CG   C -27.658 -19.674   8.715 1.00 . A A .  89 ASN CG   1 1 
        6  28193 1 1  89 ASN H    H -25.193 -18.184   9.732 1.00 . A A .  89 ASN H    1 1 
        6  28194 1 1  89 ASN HA   H -25.336 -19.836   7.412 1.00 . A A .  89 ASN HA   1 1 
        6  28195 1 1  89 ASN HB2  H -27.120 -17.630   8.443 1.00 . A A .  89 ASN HB2  1 1 
        6  28196 1 1  89 ASN HB3  H -27.459 -18.500   6.949 1.00 . A A .  89 ASN HB3  1 1 
        6  28197 1 1  89 ASN HD21 H -28.736 -18.621  10.046 1.00 . A A .  89 ASN HD21 1 1 
        6  28198 1 1  89 ASN HD22 H -29.617 -19.767   9.157 1.00 . A A .  89 ASN HD22 1 1 
        6  28199 1 1  89 ASN N    N -24.743 -18.576   8.955 1.00 . A A .  89 ASN N    1 1 
        6  28200 1 1  89 ASN ND2  N -28.761 -19.349   9.387 1.00 . A A .  89 ASN ND2  1 1 
        6  28201 1 1  89 ASN O    O -24.931 -18.321   5.441 1.00 . A A .  89 ASN O    1 1 
        6  28202 1 1  89 ASN OD1  O -27.193 -20.815   8.713 1.00 . A A .  89 ASN OD1  1 1 
        6  28203 1 1  90 LEU C    C -22.652 -16.317   5.461 1.00 . A A .  90 LEU C    1 1 
        6  28204 1 1  90 LEU CA   C -23.988 -15.769   5.964 1.00 . A A .  90 LEU CA   1 1 
        6  28205 1 1  90 LEU CB   C -23.790 -14.362   6.552 1.00 . A A .  90 LEU CB   1 1 
        6  28206 1 1  90 LEU CD1  C -24.048 -13.344   4.278 1.00 . A A .  90 LEU CD1  1 1 
        6  28207 1 1  90 LEU CD2  C -23.188 -11.954   6.160 1.00 . A A .  90 LEU CD2  1 1 
        6  28208 1 1  90 LEU CG   C -23.210 -13.342   5.553 1.00 . A A .  90 LEU CG   1 1 
        6  28209 1 1  90 LEU H    H -24.590 -16.417   7.899 1.00 . A A .  90 LEU H    1 1 
        6  28210 1 1  90 LEU HA   H -24.673 -15.710   5.131 1.00 . A A .  90 LEU HA   1 1 
        6  28211 1 1  90 LEU HB2  H -24.747 -13.999   6.892 1.00 . A A .  90 LEU HB2  1 1 
        6  28212 1 1  90 LEU HB3  H -23.119 -14.438   7.392 1.00 . A A .  90 LEU HB3  1 1 
        6  28213 1 1  90 LEU HD11 H -23.990 -12.372   3.806 1.00 . A A .  90 LEU HD11 1 1 
        6  28214 1 1  90 LEU HD12 H -25.078 -13.561   4.524 1.00 . A A .  90 LEU HD12 1 1 
        6  28215 1 1  90 LEU HD13 H -23.673 -14.095   3.601 1.00 . A A .  90 LEU HD13 1 1 
        6  28216 1 1  90 LEU HD21 H -22.220 -11.503   5.993 1.00 . A A .  90 LEU HD21 1 1 
        6  28217 1 1  90 LEU HD22 H -23.378 -12.021   7.222 1.00 . A A .  90 LEU HD22 1 1 
        6  28218 1 1  90 LEU HD23 H -23.950 -11.346   5.696 1.00 . A A .  90 LEU HD23 1 1 
        6  28219 1 1  90 LEU HG   H -22.192 -13.615   5.310 1.00 . A A .  90 LEU HG   1 1 
        6  28220 1 1  90 LEU N    N -24.534 -16.695   6.961 1.00 . A A .  90 LEU N    1 1 
        6  28221 1 1  90 LEU O    O -22.338 -16.225   4.283 1.00 . A A .  90 LEU O    1 1 
        6  28222 1 1  91 PHE C    C -20.818 -18.667   5.025 1.00 . A A .  91 PHE C    1 1 
        6  28223 1 1  91 PHE CA   C -20.589 -17.481   5.973 1.00 . A A .  91 PHE CA   1 1 
        6  28224 1 1  91 PHE CB   C -19.811 -17.909   7.223 1.00 . A A .  91 PHE CB   1 1 
        6  28225 1 1  91 PHE CD1  C -19.038 -15.509   7.393 1.00 . A A .  91 PHE CD1  1 1 
        6  28226 1 1  91 PHE CD2  C -18.809 -16.917   9.315 1.00 . A A .  91 PHE CD2  1 1 
        6  28227 1 1  91 PHE CE1  C -18.461 -14.451   8.099 1.00 . A A .  91 PHE CE1  1 1 
        6  28228 1 1  91 PHE CE2  C -18.237 -15.866  10.023 1.00 . A A .  91 PHE CE2  1 1 
        6  28229 1 1  91 PHE CG   C -19.218 -16.753   7.994 1.00 . A A .  91 PHE CG   1 1 
        6  28230 1 1  91 PHE CZ   C -18.061 -14.635   9.408 1.00 . A A .  91 PHE CZ   1 1 
        6  28231 1 1  91 PHE H    H -22.159 -16.956   7.296 1.00 . A A .  91 PHE H    1 1 
        6  28232 1 1  91 PHE HA   H -20.015 -16.744   5.430 1.00 . A A .  91 PHE HA   1 1 
        6  28233 1 1  91 PHE HB2  H -20.481 -18.448   7.877 1.00 . A A .  91 PHE HB2  1 1 
        6  28234 1 1  91 PHE HB3  H -19.008 -18.564   6.917 1.00 . A A .  91 PHE HB3  1 1 
        6  28235 1 1  91 PHE HD1  H -19.350 -15.360   6.368 1.00 . A A .  91 PHE HD1  1 1 
        6  28236 1 1  91 PHE HD2  H -18.939 -17.874   9.795 1.00 . A A .  91 PHE HD2  1 1 
        6  28237 1 1  91 PHE HE1  H -18.328 -13.492   7.623 1.00 . A A .  91 PHE HE1  1 1 
        6  28238 1 1  91 PHE HE2  H -17.928 -16.008  11.047 1.00 . A A .  91 PHE HE2  1 1 
        6  28239 1 1  91 PHE HZ   H -17.612 -13.818   9.956 1.00 . A A .  91 PHE HZ   1 1 
        6  28240 1 1  91 PHE N    N -21.870 -16.905   6.362 1.00 . A A .  91 PHE N    1 1 
        6  28241 1 1  91 PHE O    O -20.117 -18.815   4.035 1.00 . A A .  91 PHE O    1 1 
        6  28242 1 1  92 LEU C    C -22.582 -20.161   3.080 1.00 . A A .  92 LEU C    1 1 
        6  28243 1 1  92 LEU CA   C -22.151 -20.634   4.469 1.00 . A A .  92 LEU CA   1 1 
        6  28244 1 1  92 LEU CB   C -23.270 -21.481   5.108 1.00 . A A .  92 LEU CB   1 1 
        6  28245 1 1  92 LEU CD1  C -23.992 -22.981   7.004 1.00 . A A .  92 LEU CD1  1 1 
        6  28246 1 1  92 LEU CD2  C -21.934 -23.519   5.661 1.00 . A A .  92 LEU CD2  1 1 
        6  28247 1 1  92 LEU CG   C -22.795 -22.395   6.241 1.00 . A A .  92 LEU CG   1 1 
        6  28248 1 1  92 LEU H    H -22.357 -19.322   6.122 1.00 . A A .  92 LEU H    1 1 
        6  28249 1 1  92 LEU HA   H -21.269 -21.246   4.347 1.00 . A A .  92 LEU HA   1 1 
        6  28250 1 1  92 LEU HB2  H -24.018 -20.812   5.503 1.00 . A A .  92 LEU HB2  1 1 
        6  28251 1 1  92 LEU HB3  H -23.712 -22.095   4.338 1.00 . A A .  92 LEU HB3  1 1 
        6  28252 1 1  92 LEU HD11 H -23.900 -24.057   7.051 1.00 . A A .  92 LEU HD11 1 1 
        6  28253 1 1  92 LEU HD12 H -24.908 -22.719   6.495 1.00 . A A .  92 LEU HD12 1 1 
        6  28254 1 1  92 LEU HD13 H -24.013 -22.579   8.007 1.00 . A A .  92 LEU HD13 1 1 
        6  28255 1 1  92 LEU HD21 H -21.144 -23.765   6.358 1.00 . A A .  92 LEU HD21 1 1 
        6  28256 1 1  92 LEU HD22 H -21.500 -23.198   4.727 1.00 . A A .  92 LEU HD22 1 1 
        6  28257 1 1  92 LEU HD23 H -22.545 -24.393   5.493 1.00 . A A .  92 LEU HD23 1 1 
        6  28258 1 1  92 LEU HG   H -22.183 -21.825   6.924 1.00 . A A .  92 LEU HG   1 1 
        6  28259 1 1  92 LEU N    N -21.825 -19.486   5.319 1.00 . A A .  92 LEU N    1 1 
        6  28260 1 1  92 LEU O    O -22.216 -20.757   2.070 1.00 . A A .  92 LEU O    1 1 
        6  28261 1 1  93 GLU C    C -22.603 -18.002   1.044 1.00 . A A .  93 GLU C    1 1 
        6  28262 1 1  93 GLU CA   C -23.825 -18.529   1.790 1.00 . A A .  93 GLU CA   1 1 
        6  28263 1 1  93 GLU CB   C -24.809 -17.376   2.036 1.00 . A A .  93 GLU CB   1 1 
        6  28264 1 1  93 GLU CD   C -26.240 -17.773  -0.038 1.00 . A A .  93 GLU CD   1 1 
        6  28265 1 1  93 GLU CG   C -25.394 -16.770   0.759 1.00 . A A .  93 GLU CG   1 1 
        6  28266 1 1  93 GLU H    H -23.650 -18.678   3.884 1.00 . A A .  93 GLU H    1 1 
        6  28267 1 1  93 GLU HA   H -24.316 -19.298   1.213 1.00 . A A .  93 GLU HA   1 1 
        6  28268 1 1  93 GLU HB2  H -25.622 -17.744   2.641 1.00 . A A .  93 GLU HB2  1 1 
        6  28269 1 1  93 GLU HB3  H -24.289 -16.596   2.575 1.00 . A A .  93 GLU HB3  1 1 
        6  28270 1 1  93 GLU HG2  H -26.016 -15.931   1.029 1.00 . A A .  93 GLU HG2  1 1 
        6  28271 1 1  93 GLU HG3  H -24.582 -16.428   0.134 1.00 . A A .  93 GLU HG3  1 1 
        6  28272 1 1  93 GLU N    N -23.371 -19.094   3.042 1.00 . A A .  93 GLU N    1 1 
        6  28273 1 1  93 GLU O    O -22.521 -18.104  -0.177 1.00 . A A .  93 GLU O    1 1 
        6  28274 1 1  93 GLU OE1  O -26.464 -18.908   0.449 1.00 . A A .  93 GLU OE1  1 1 
        6  28275 1 1  93 GLU OE2  O -26.694 -17.427  -1.154 1.00 . A A .  93 GLU OE2  1 1 
        6  28276 1 1  94 THR C    C -19.608 -18.047   0.573 1.00 . A A .  94 THR C    1 1 
        6  28277 1 1  94 THR CA   C -20.433 -16.906   1.180 1.00 . A A .  94 THR CA   1 1 
        6  28278 1 1  94 THR CB   C -19.570 -16.152   2.218 1.00 . A A .  94 THR CB   1 1 
        6  28279 1 1  94 THR CG2  C -18.278 -15.623   1.566 1.00 . A A .  94 THR CG2  1 1 
        6  28280 1 1  94 THR H    H -21.775 -17.369   2.754 1.00 . A A .  94 THR H    1 1 
        6  28281 1 1  94 THR HA   H -20.701 -16.229   0.384 1.00 . A A .  94 THR HA   1 1 
        6  28282 1 1  94 THR HB   H -19.320 -16.816   3.032 1.00 . A A .  94 THR HB   1 1 
        6  28283 1 1  94 THR HG1  H -21.223 -15.125   2.430 1.00 . A A .  94 THR HG1  1 1 
        6  28284 1 1  94 THR HG21 H -18.331 -15.767   0.496 1.00 . A A .  94 THR HG21 1 1 
        6  28285 1 1  94 THR HG22 H -17.429 -16.159   1.962 1.00 . A A .  94 THR HG22 1 1 
        6  28286 1 1  94 THR HG23 H -18.169 -14.570   1.783 1.00 . A A .  94 THR HG23 1 1 
        6  28287 1 1  94 THR N    N -21.654 -17.433   1.784 1.00 . A A .  94 THR N    1 1 
        6  28288 1 1  94 THR O    O -19.042 -17.903  -0.506 1.00 . A A .  94 THR O    1 1 
        6  28289 1 1  94 THR OG1  O -20.311 -15.033   2.720 1.00 . A A .  94 THR OG1  1 1 
        6  28290 1 1  95 LYS C    C -19.491 -20.830  -0.497 1.00 . A A .  95 LYS C    1 1 
        6  28291 1 1  95 LYS CA   C -18.817 -20.353   0.795 1.00 . A A .  95 LYS CA   1 1 
        6  28292 1 1  95 LYS CB   C -18.848 -21.448   1.886 1.00 . A A .  95 LYS CB   1 1 
        6  28293 1 1  95 LYS CD   C -18.996 -23.681   0.716 1.00 . A A .  95 LYS CD   1 1 
        6  28294 1 1  95 LYS CE   C -20.216 -24.111   1.508 1.00 . A A .  95 LYS CE   1 1 
        6  28295 1 1  95 LYS CG   C -18.118 -22.738   1.545 1.00 . A A .  95 LYS CG   1 1 
        6  28296 1 1  95 LYS H    H -20.026 -19.233   2.128 1.00 . A A .  95 LYS H    1 1 
        6  28297 1 1  95 LYS HA   H -17.794 -20.076   0.590 1.00 . A A .  95 LYS HA   1 1 
        6  28298 1 1  95 LYS HB2  H -18.401 -21.039   2.779 1.00 . A A .  95 LYS HB2  1 1 
        6  28299 1 1  95 LYS HB3  H -19.881 -21.692   2.081 1.00 . A A .  95 LYS HB3  1 1 
        6  28300 1 1  95 LYS HD2  H -19.318 -23.171  -0.180 1.00 . A A .  95 LYS HD2  1 1 
        6  28301 1 1  95 LYS HD3  H -18.421 -24.554   0.446 1.00 . A A .  95 LYS HD3  1 1 
        6  28302 1 1  95 LYS HE2  H -19.892 -24.633   2.397 1.00 . A A .  95 LYS HE2  1 1 
        6  28303 1 1  95 LYS HE3  H -20.779 -23.235   1.793 1.00 . A A .  95 LYS HE3  1 1 
        6  28304 1 1  95 LYS HG2  H -17.229 -22.501   0.979 1.00 . A A .  95 LYS HG2  1 1 
        6  28305 1 1  95 LYS HG3  H -17.837 -23.235   2.462 1.00 . A A .  95 LYS HG3  1 1 
        6  28306 1 1  95 LYS HZ1  H -21.854 -25.371   1.309 1.00 . A A .  95 LYS HZ1  1 1 
        6  28307 1 1  95 LYS HZ2  H -20.522 -25.805   0.351 1.00 . A A .  95 LYS HZ2  1 1 
        6  28308 1 1  95 LYS HZ3  H -21.485 -24.480  -0.091 1.00 . A A .  95 LYS HZ3  1 1 
        6  28309 1 1  95 LYS N    N -19.555 -19.180   1.272 1.00 . A A .  95 LYS N    1 1 
        6  28310 1 1  95 LYS NZ   N -21.084 -25.009   0.710 1.00 . A A .  95 LYS NZ   1 1 
        6  28311 1 1  95 LYS O    O -18.828 -21.126  -1.483 1.00 . A A .  95 LYS O    1 1 
        6  28312 1 1  96 ASP C    C -21.262 -20.433  -2.905 1.00 . A A .  96 ASP C    1 1 
        6  28313 1 1  96 ASP CA   C -21.581 -21.296  -1.674 1.00 . A A .  96 ASP CA   1 1 
        6  28314 1 1  96 ASP CB   C -23.086 -21.191  -1.397 1.00 . A A .  96 ASP CB   1 1 
        6  28315 1 1  96 ASP CG   C -23.574 -22.185  -0.346 1.00 . A A .  96 ASP CG   1 1 
        6  28316 1 1  96 ASP H    H -21.304 -20.647   0.327 1.00 . A A .  96 ASP H    1 1 
        6  28317 1 1  96 ASP HA   H -21.335 -22.315  -1.921 1.00 . A A .  96 ASP HA   1 1 
        6  28318 1 1  96 ASP HB2  H -23.303 -20.191  -1.050 1.00 . A A .  96 ASP HB2  1 1 
        6  28319 1 1  96 ASP HB3  H -23.618 -21.373  -2.319 1.00 . A A .  96 ASP HB3  1 1 
        6  28320 1 1  96 ASP N    N -20.820 -20.888  -0.490 1.00 . A A .  96 ASP N    1 1 
        6  28321 1 1  96 ASP O    O -21.057 -20.952  -3.997 1.00 . A A .  96 ASP O    1 1 
        6  28322 1 1  96 ASP OD1  O -22.920 -23.225  -0.120 1.00 . A A .  96 ASP OD1  1 1 
        6  28323 1 1  96 ASP OD2  O -24.638 -21.929   0.249 1.00 . A A .  96 ASP OD2  1 1 
        6  28324 1 1  97 ILE C    C -19.521 -18.279  -4.293 1.00 . A A .  97 ILE C    1 1 
        6  28325 1 1  97 ILE CA   C -20.965 -18.179  -3.801 1.00 . A A .  97 ILE CA   1 1 
        6  28326 1 1  97 ILE CB   C -21.261 -16.719  -3.349 1.00 . A A .  97 ILE CB   1 1 
        6  28327 1 1  97 ILE CD1  C -23.715 -16.964  -3.978 1.00 . A A .  97 ILE CD1  1 1 
        6  28328 1 1  97 ILE CG1  C -22.720 -16.605  -2.902 1.00 . A A .  97 ILE CG1  1 1 
        6  28329 1 1  97 ILE CG2  C -21.009 -15.737  -4.492 1.00 . A A .  97 ILE CG2  1 1 
        6  28330 1 1  97 ILE H    H -21.423 -18.766  -1.819 1.00 . A A .  97 ILE H    1 1 
        6  28331 1 1  97 ILE HA   H -21.592 -18.421  -4.645 1.00 . A A .  97 ILE HA   1 1 
        6  28332 1 1  97 ILE HB   H -20.611 -16.459  -2.525 1.00 . A A .  97 ILE HB   1 1 
        6  28333 1 1  97 ILE HD11 H -23.459 -17.927  -4.396 1.00 . A A .  97 ILE HD11 1 1 
        6  28334 1 1  97 ILE HD12 H -23.692 -16.216  -4.756 1.00 . A A .  97 ILE HD12 1 1 
        6  28335 1 1  97 ILE HD13 H -24.706 -17.009  -3.551 1.00 . A A .  97 ILE HD13 1 1 
        6  28336 1 1  97 ILE HG12 H -22.872 -17.263  -2.061 1.00 . A A .  97 ILE HG12 1 1 
        6  28337 1 1  97 ILE HG13 H -22.903 -15.585  -2.594 1.00 . A A .  97 ILE HG13 1 1 
        6  28338 1 1  97 ILE HG21 H -20.164 -15.112  -4.252 1.00 . A A .  97 ILE HG21 1 1 
        6  28339 1 1  97 ILE HG22 H -21.886 -15.122  -4.635 1.00 . A A .  97 ILE HG22 1 1 
        6  28340 1 1  97 ILE HG23 H -20.806 -16.287  -5.400 1.00 . A A .  97 ILE HG23 1 1 
        6  28341 1 1  97 ILE N    N -21.244 -19.117  -2.716 1.00 . A A .  97 ILE N    1 1 
        6  28342 1 1  97 ILE O    O -19.270 -18.232  -5.497 1.00 . A A .  97 ILE O    1 1 
        6  28343 1 1  98 MET C    C -16.970 -19.796  -4.620 1.00 . A A .  98 MET C    1 1 
        6  28344 1 1  98 MET CA   C -17.159 -18.553  -3.726 1.00 . A A .  98 MET CA   1 1 
        6  28345 1 1  98 MET CB   C -16.274 -18.678  -2.466 1.00 . A A .  98 MET CB   1 1 
        6  28346 1 1  98 MET CE   C -13.648 -18.470  -0.432 1.00 . A A .  98 MET CE   1 1 
        6  28347 1 1  98 MET CG   C -16.021 -17.353  -1.739 1.00 . A A .  98 MET CG   1 1 
        6  28348 1 1  98 MET H    H -18.835 -18.463  -2.422 1.00 . A A .  98 MET H    1 1 
        6  28349 1 1  98 MET HA   H -16.859 -17.677  -4.284 1.00 . A A .  98 MET HA   1 1 
        6  28350 1 1  98 MET HB2  H -16.757 -19.354  -1.777 1.00 . A A .  98 MET HB2  1 1 
        6  28351 1 1  98 MET HB3  H -15.320 -19.093  -2.760 1.00 . A A .  98 MET HB3  1 1 
        6  28352 1 1  98 MET HE1  H -13.065 -18.664   0.456 1.00 . A A .  98 MET HE1  1 1 
        6  28353 1 1  98 MET HE2  H -13.084 -17.838  -1.101 1.00 . A A .  98 MET HE2  1 1 
        6  28354 1 1  98 MET HE3  H -13.872 -19.403  -0.924 1.00 . A A .  98 MET HE3  1 1 
        6  28355 1 1  98 MET HG2  H -15.312 -16.777  -2.317 1.00 . A A .  98 MET HG2  1 1 
        6  28356 1 1  98 MET HG3  H -16.954 -16.815  -1.679 1.00 . A A .  98 MET HG3  1 1 
        6  28357 1 1  98 MET N    N -18.577 -18.431  -3.365 1.00 . A A .  98 MET N    1 1 
        6  28358 1 1  98 MET O    O -16.204 -19.761  -5.580 1.00 . A A .  98 MET O    1 1 
        6  28359 1 1  98 MET SD   S -15.312 -17.573   0.062 1.00 . A A .  98 MET SD   1 1 
        6  28360 1 1  99 GLN C    C -18.104 -21.859  -6.512 1.00 . A A .  99 GLN C    1 1 
        6  28361 1 1  99 GLN CA   C -17.609 -22.115  -5.079 1.00 . A A .  99 GLN CA   1 1 
        6  28362 1 1  99 GLN CB   C -18.473 -23.197  -4.420 1.00 . A A .  99 GLN CB   1 1 
        6  28363 1 1  99 GLN CD   C -17.164 -25.302  -4.995 1.00 . A A .  99 GLN CD   1 1 
        6  28364 1 1  99 GLN CG   C -18.478 -24.547  -5.134 1.00 . A A .  99 GLN CG   1 1 
        6  28365 1 1  99 GLN H    H -18.279 -20.841  -3.527 1.00 . A A .  99 GLN H    1 1 
        6  28366 1 1  99 GLN HA   H -16.585 -22.452  -5.121 1.00 . A A .  99 GLN HA   1 1 
        6  28367 1 1  99 GLN HB2  H -18.109 -23.348  -3.413 1.00 . A A .  99 GLN HB2  1 1 
        6  28368 1 1  99 GLN HB3  H -19.490 -22.834  -4.378 1.00 . A A .  99 GLN HB3  1 1 
        6  28369 1 1  99 GLN HE21 H -16.040 -24.646  -6.533 1.00 . A A .  99 GLN HE21 1 1 
        6  28370 1 1  99 GLN HE22 H -16.350 -26.314  -6.535 1.00 . A A .  99 GLN HE22 1 1 
        6  28371 1 1  99 GLN HG2  H -19.269 -25.153  -4.720 1.00 . A A .  99 GLN HG2  1 1 
        6  28372 1 1  99 GLN HG3  H -18.667 -24.378  -6.184 1.00 . A A .  99 GLN HG3  1 1 
        6  28373 1 1  99 GLN N    N -17.681 -20.879  -4.304 1.00 . A A .  99 GLN N    1 1 
        6  28374 1 1  99 GLN NE2  N -16.422 -25.440  -6.099 1.00 . A A .  99 GLN NE2  1 1 
        6  28375 1 1  99 GLN O    O -17.519 -22.342  -7.485 1.00 . A A .  99 GLN O    1 1 
        6  28376 1 1  99 GLN OE1  O -16.818 -25.752  -3.907 1.00 . A A .  99 GLN OE1  1 1 
        6  28377 1 1 100 GLU C    C -18.715 -19.925  -8.737 1.00 . A A . 100 GLU C    1 1 
        6  28378 1 1 100 GLU CA   C -19.739 -20.767  -7.950 1.00 . A A . 100 GLU CA   1 1 
        6  28379 1 1 100 GLU CB   C -21.074 -19.997  -7.788 1.00 . A A . 100 GLU CB   1 1 
        6  28380 1 1 100 GLU CD   C -23.421 -20.016  -6.660 1.00 . A A . 100 GLU CD   1 1 
        6  28381 1 1 100 GLU CG   C -22.211 -20.843  -7.159 1.00 . A A . 100 GLU CG   1 1 
        6  28382 1 1 100 GLU H    H -19.616 -20.734  -5.828 1.00 . A A . 100 GLU H    1 1 
        6  28383 1 1 100 GLU HA   H -19.918 -21.682  -8.498 1.00 . A A . 100 GLU HA   1 1 
        6  28384 1 1 100 GLU HB2  H -20.899 -19.141  -7.156 1.00 . A A . 100 GLU HB2  1 1 
        6  28385 1 1 100 GLU HB3  H -21.395 -19.662  -8.763 1.00 . A A . 100 GLU HB3  1 1 
        6  28386 1 1 100 GLU HG2  H -22.564 -21.538  -7.905 1.00 . A A . 100 GLU HG2  1 1 
        6  28387 1 1 100 GLU HG3  H -21.804 -21.390  -6.323 1.00 . A A . 100 GLU HG3  1 1 
        6  28388 1 1 100 GLU N    N -19.183 -21.091  -6.633 1.00 . A A . 100 GLU N    1 1 
        6  28389 1 1 100 GLU O    O -18.527 -20.103  -9.945 1.00 . A A . 100 GLU O    1 1 
        6  28390 1 1 100 GLU OE1  O -23.434 -18.770  -6.799 1.00 . A A . 100 GLU OE1  1 1 
        6  28391 1 1 100 GLU OE2  O -24.372 -20.620  -6.111 1.00 . A A . 100 GLU OE2  1 1 
        6  28392 1 1 101 GLN C    C -15.924 -19.030  -9.213 1.00 . A A . 101 GLN C    1 1 
        6  28393 1 1 101 GLN CA   C -17.060 -18.158  -8.703 1.00 . A A . 101 GLN CA   1 1 
        6  28394 1 1 101 GLN CB   C -16.556 -17.091  -7.723 1.00 . A A . 101 GLN CB   1 1 
        6  28395 1 1 101 GLN CD   C -17.217 -15.268  -6.057 1.00 . A A . 101 GLN CD   1 1 
        6  28396 1 1 101 GLN CG   C -17.693 -16.212  -7.160 1.00 . A A . 101 GLN CG   1 1 
        6  28397 1 1 101 GLN H    H -18.205 -18.918  -7.082 1.00 . A A . 101 GLN H    1 1 
        6  28398 1 1 101 GLN HA   H -17.522 -17.677  -9.551 1.00 . A A . 101 GLN HA   1 1 
        6  28399 1 1 101 GLN HB2  H -16.062 -17.583  -6.898 1.00 . A A . 101 GLN HB2  1 1 
        6  28400 1 1 101 GLN HB3  H -15.850 -16.456  -8.237 1.00 . A A . 101 GLN HB3  1 1 
        6  28401 1 1 101 GLN HE21 H -18.142 -13.521  -6.412 1.00 . A A . 101 GLN HE21 1 1 
        6  28402 1 1 101 GLN HE22 H -18.605 -14.293  -4.971 1.00 . A A . 101 GLN HE22 1 1 
        6  28403 1 1 101 GLN HG2  H -18.104 -15.621  -7.966 1.00 . A A . 101 GLN HG2  1 1 
        6  28404 1 1 101 GLN HG3  H -18.461 -16.855  -6.760 1.00 . A A . 101 GLN HG3  1 1 
        6  28405 1 1 101 GLN N    N -18.043 -19.017  -8.045 1.00 . A A . 101 GLN N    1 1 
        6  28406 1 1 101 GLN NE2  N -18.012 -14.244  -5.761 1.00 . A A . 101 GLN NE2  1 1 
        6  28407 1 1 101 GLN O    O -15.525 -18.919 -10.378 1.00 . A A . 101 GLN O    1 1 
        6  28408 1 1 101 GLN OE1  O -16.149 -15.467  -5.478 1.00 . A A . 101 GLN OE1  1 1 
        6  28409 1 1 102 LEU C    C -14.787 -21.680  -9.934 1.00 . A A . 102 LEU C    1 1 
        6  28410 1 1 102 LEU CA   C -14.368 -20.839  -8.726 1.00 . A A . 102 LEU CA   1 1 
        6  28411 1 1 102 LEU CB   C -14.034 -21.780  -7.561 1.00 . A A . 102 LEU CB   1 1 
        6  28412 1 1 102 LEU CD1  C -11.576 -21.565  -7.395 1.00 . A A . 102 LEU CD1  1 1 
        6  28413 1 1 102 LEU CD2  C -12.650 -23.821  -6.963 1.00 . A A . 102 LEU CD2  1 1 
        6  28414 1 1 102 LEU CG   C -12.718 -22.520  -7.785 1.00 . A A . 102 LEU CG   1 1 
        6  28415 1 1 102 LEU H    H -15.813 -19.972  -7.447 1.00 . A A . 102 LEU H    1 1 
        6  28416 1 1 102 LEU HA   H -13.489 -20.264  -8.982 1.00 . A A . 102 LEU HA   1 1 
        6  28417 1 1 102 LEU HB2  H -13.956 -21.199  -6.653 1.00 . A A . 102 LEU HB2  1 1 
        6  28418 1 1 102 LEU HB3  H -14.829 -22.504  -7.459 1.00 . A A . 102 LEU HB3  1 1 
        6  28419 1 1 102 LEU HD11 H -10.950 -22.035  -6.652 1.00 . A A . 102 LEU HD11 1 1 
        6  28420 1 1 102 LEU HD12 H -11.991 -20.653  -6.989 1.00 . A A . 102 LEU HD12 1 1 
        6  28421 1 1 102 LEU HD13 H -10.986 -21.332  -8.268 1.00 . A A . 102 LEU HD13 1 1 
        6  28422 1 1 102 LEU HD21 H -13.104 -23.660  -5.995 1.00 . A A . 102 LEU HD21 1 1 
        6  28423 1 1 102 LEU HD22 H -11.619 -24.113  -6.830 1.00 . A A . 102 LEU HD22 1 1 
        6  28424 1 1 102 LEU HD23 H -13.182 -24.604  -7.482 1.00 . A A . 102 LEU HD23 1 1 
        6  28425 1 1 102 LEU HG   H -12.626 -22.795  -8.826 1.00 . A A . 102 LEU HG   1 1 
        6  28426 1 1 102 LEU N    N -15.438 -19.925  -8.353 1.00 . A A . 102 LEU N    1 1 
        6  28427 1 1 102 LEU O    O -14.033 -21.824 -10.887 1.00 . A A . 102 LEU O    1 1 
        6  28428 1 1 103 ASP C    C -16.531 -22.346 -12.317 1.00 . A A . 103 ASP C    1 1 
        6  28429 1 1 103 ASP CA   C -16.472 -23.082 -10.979 1.00 . A A . 103 ASP CA   1 1 
        6  28430 1 1 103 ASP CB   C -17.841 -23.685 -10.634 1.00 . A A . 103 ASP CB   1 1 
        6  28431 1 1 103 ASP CG   C -17.756 -24.718  -9.512 1.00 . A A . 103 ASP CG   1 1 
        6  28432 1 1 103 ASP H    H -16.571 -22.085  -9.110 1.00 . A A . 103 ASP H    1 1 
        6  28433 1 1 103 ASP HA   H -15.764 -23.883 -11.141 1.00 . A A . 103 ASP HA   1 1 
        6  28434 1 1 103 ASP HB2  H -18.502 -22.890 -10.323 1.00 . A A . 103 ASP HB2  1 1 
        6  28435 1 1 103 ASP HB3  H -18.244 -24.161 -11.516 1.00 . A A . 103 ASP HB3  1 1 
        6  28436 1 1 103 ASP N    N -15.995 -22.241  -9.888 1.00 . A A . 103 ASP N    1 1 
        6  28437 1 1 103 ASP O    O -16.393 -22.966 -13.379 1.00 . A A . 103 ASP O    1 1 
        6  28438 1 1 103 ASP OD1  O -16.631 -25.128  -9.155 1.00 . A A . 103 ASP OD1  1 1 
        6  28439 1 1 103 ASP OD2  O -18.810 -25.128  -8.994 1.00 . A A . 103 ASP OD2  1 1 
        6  28440 1 1 104 ALA C    C -15.337 -20.144 -14.027 1.00 . A A . 104 ALA C    1 1 
        6  28441 1 1 104 ALA CA   C -16.771 -20.231 -13.490 1.00 . A A . 104 ALA CA   1 1 
        6  28442 1 1 104 ALA CB   C -17.325 -18.819 -13.202 1.00 . A A . 104 ALA CB   1 1 
        6  28443 1 1 104 ALA H    H -16.855 -20.590 -11.401 1.00 . A A . 104 ALA H    1 1 
        6  28444 1 1 104 ALA HA   H -17.403 -20.722 -14.214 1.00 . A A . 104 ALA HA   1 1 
        6  28445 1 1 104 ALA HB1  H -16.913 -18.451 -12.274 1.00 . A A . 104 ALA HB1  1 1 
        6  28446 1 1 104 ALA HB2  H -18.400 -18.866 -13.122 1.00 . A A . 104 ALA HB2  1 1 
        6  28447 1 1 104 ALA HB3  H -17.050 -18.155 -14.009 1.00 . A A . 104 ALA HB3  1 1 
        6  28448 1 1 104 ALA N    N -16.732 -21.030 -12.269 1.00 . A A . 104 ALA N    1 1 
        6  28449 1 1 104 ALA O    O -15.092 -20.399 -15.216 1.00 . A A . 104 ALA O    1 1 
        6  28450 1 1 105 TYR C    C -12.497 -21.035 -14.165 1.00 . A A . 105 TYR C    1 1 
        6  28451 1 1 105 TYR CA   C -12.988 -19.711 -13.573 1.00 . A A . 105 TYR CA   1 1 
        6  28452 1 1 105 TYR CB   C -12.079 -19.310 -12.404 1.00 . A A . 105 TYR CB   1 1 
        6  28453 1 1 105 TYR CD1  C -12.221 -16.793 -12.680 1.00 . A A . 105 TYR CD1  1 1 
        6  28454 1 1 105 TYR CD2  C -12.662 -17.728 -10.527 1.00 . A A . 105 TYR CD2  1 1 
        6  28455 1 1 105 TYR CE1  C -12.447 -15.511 -12.172 1.00 . A A . 105 TYR CE1  1 1 
        6  28456 1 1 105 TYR CE2  C -12.881 -16.464 -10.010 1.00 . A A . 105 TYR CE2  1 1 
        6  28457 1 1 105 TYR CG   C -12.327 -17.916 -11.862 1.00 . A A . 105 TYR CG   1 1 
        6  28458 1 1 105 TYR CZ   C -12.776 -15.356 -10.832 1.00 . A A . 105 TYR CZ   1 1 
        6  28459 1 1 105 TYR H    H -14.629 -19.602 -12.228 1.00 . A A . 105 TYR H    1 1 
        6  28460 1 1 105 TYR HA   H -12.902 -18.970 -14.357 1.00 . A A . 105 TYR HA   1 1 
        6  28461 1 1 105 TYR HB2  H -12.229 -20.017 -11.602 1.00 . A A . 105 TYR HB2  1 1 
        6  28462 1 1 105 TYR HB3  H -11.053 -19.365 -12.739 1.00 . A A . 105 TYR HB3  1 1 
        6  28463 1 1 105 TYR HD1  H -11.963 -16.916 -13.723 1.00 . A A . 105 TYR HD1  1 1 
        6  28464 1 1 105 TYR HD2  H -12.748 -18.586  -9.879 1.00 . A A . 105 TYR HD2  1 1 
        6  28465 1 1 105 TYR HE1  H -12.366 -14.645 -12.816 1.00 . A A . 105 TYR HE1  1 1 
        6  28466 1 1 105 TYR HE2  H -13.136 -16.342  -8.969 1.00 . A A . 105 TYR HE2  1 1 
        6  28467 1 1 105 TYR HH   H -13.905 -13.883 -10.404 1.00 . A A . 105 TYR HH   1 1 
        6  28468 1 1 105 TYR N    N -14.386 -19.799 -13.156 1.00 . A A . 105 TYR N    1 1 
        6  28469 1 1 105 TYR O    O -11.749 -21.030 -15.142 1.00 . A A . 105 TYR O    1 1 
        6  28470 1 1 105 TYR OH   O -12.977 -14.104 -10.302 1.00 . A A . 105 TYR OH   1 1 
        6  28471 1 1 106 LYS C    C -12.860 -23.593 -15.592 1.00 . A A . 106 LYS C    1 1 
        6  28472 1 1 106 LYS CA   C -12.478 -23.474 -14.107 1.00 . A A . 106 LYS CA   1 1 
        6  28473 1 1 106 LYS CB   C -13.174 -24.625 -13.372 1.00 . A A . 106 LYS CB   1 1 
        6  28474 1 1 106 LYS CD   C -13.680 -25.933 -11.359 1.00 . A A . 106 LYS CD   1 1 
        6  28475 1 1 106 LYS CE   C -13.571 -26.002  -9.834 1.00 . A A . 106 LYS CE   1 1 
        6  28476 1 1 106 LYS CG   C -12.786 -24.848 -11.957 1.00 . A A . 106 LYS CG   1 1 
        6  28477 1 1 106 LYS H    H -13.484 -22.125 -12.794 1.00 . A A . 106 LYS H    1 1 
        6  28478 1 1 106 LYS HA   H -11.411 -23.576 -13.985 1.00 . A A . 106 LYS HA   1 1 
        6  28479 1 1 106 LYS HB2  H -14.237 -24.434 -13.395 1.00 . A A . 106 LYS HB2  1 1 
        6  28480 1 1 106 LYS HB3  H -12.966 -25.535 -13.920 1.00 . A A . 106 LYS HB3  1 1 
        6  28481 1 1 106 LYS HD2  H -14.706 -25.725 -11.625 1.00 . A A . 106 LYS HD2  1 1 
        6  28482 1 1 106 LYS HD3  H -13.389 -26.891 -11.773 1.00 . A A . 106 LYS HD3  1 1 
        6  28483 1 1 106 LYS HE2  H -12.574 -26.321  -9.572 1.00 . A A . 106 LYS HE2  1 1 
        6  28484 1 1 106 LYS HE3  H -13.750 -25.017  -9.431 1.00 . A A . 106 LYS HE3  1 1 
        6  28485 1 1 106 LYS HG2  H -11.753 -25.163 -11.909 1.00 . A A . 106 LYS HG2  1 1 
        6  28486 1 1 106 LYS HG3  H -12.907 -23.932 -11.399 1.00 . A A . 106 LYS HG3  1 1 
        6  28487 1 1 106 LYS HZ1  H -14.131 -27.417  -8.405 1.00 . A A . 106 LYS HZ1  1 1 
        6  28488 1 1 106 LYS HZ2  H -14.822 -27.674  -9.935 1.00 . A A . 106 LYS HZ2  1 1 
        6  28489 1 1 106 LYS HZ3  H -15.408 -26.433  -8.936 1.00 . A A . 106 LYS HZ3  1 1 
        6  28490 1 1 106 LYS N    N -12.899 -22.165 -13.581 1.00 . A A . 106 LYS N    1 1 
        6  28491 1 1 106 LYS NZ   N -14.558 -26.954  -9.232 1.00 . A A . 106 LYS NZ   1 1 
        6  28492 1 1 106 LYS O    O -12.186 -24.253 -16.382 1.00 . A A . 106 LYS O    1 1 
        6  28493 1 1 107 ASN C    C -14.005 -21.799 -18.160 1.00 . A A . 107 ASN C    1 1 
        6  28494 1 1 107 ASN CA   C -14.447 -23.005 -17.334 1.00 . A A . 107 ASN CA   1 1 
        6  28495 1 1 107 ASN CB   C -15.985 -23.096 -17.322 1.00 . A A . 107 ASN CB   1 1 
        6  28496 1 1 107 ASN CG   C -16.493 -24.413 -16.739 1.00 . A A . 107 ASN CG   1 1 
        6  28497 1 1 107 ASN H    H -14.461 -22.439 -15.293 1.00 . A A . 107 ASN H    1 1 
        6  28498 1 1 107 ASN HA   H -14.039 -23.876 -17.826 1.00 . A A . 107 ASN HA   1 1 
        6  28499 1 1 107 ASN HB2  H -16.375 -22.284 -16.727 1.00 . A A . 107 ASN HB2  1 1 
        6  28500 1 1 107 ASN HB3  H -16.347 -23.002 -18.335 1.00 . A A . 107 ASN HB3  1 1 
        6  28501 1 1 107 ASN HD21 H -18.254 -24.095 -15.822 1.00 . A A . 107 ASN HD21 1 1 
        6  28502 1 1 107 ASN HD22 H -18.363 -24.910 -17.305 1.00 . A A . 107 ASN HD22 1 1 
        6  28503 1 1 107 ASN N    N -13.961 -22.954 -15.961 1.00 . A A . 107 ASN N    1 1 
        6  28504 1 1 107 ASN ND2  N -17.815 -24.527 -16.581 1.00 . A A . 107 ASN ND2  1 1 
        6  28505 1 1 107 ASN O    O -14.509 -21.592 -19.263 1.00 . A A . 107 ASN O    1 1 
        6  28506 1 1 107 ASN OD1  O -15.711 -25.315 -16.445 1.00 . A A . 107 ASN OD1  1 1 
        6  28507 1 1 108 SER C    C -13.790 -18.873 -18.569 1.00 . A A . 108 SER C    1 1 
        6  28508 1 1 108 SER CA   C -12.598 -19.809 -18.334 1.00 . A A . 108 SER CA   1 1 
        6  28509 1 1 108 SER CB   C -11.933 -20.160 -19.677 1.00 . A A . 108 SER CB   1 1 
        6  28510 1 1 108 SER H    H -12.661 -21.255 -16.778 1.00 . A A . 108 SER H    1 1 
        6  28511 1 1 108 SER HA   H -11.880 -19.297 -17.709 1.00 . A A . 108 SER HA   1 1 
        6  28512 1 1 108 SER HB2  H -12.614 -20.751 -20.267 1.00 . A A . 108 SER HB2  1 1 
        6  28513 1 1 108 SER HB3  H -11.700 -19.246 -20.207 1.00 . A A . 108 SER HB3  1 1 
        6  28514 1 1 108 SER HG   H -10.178 -20.391 -18.873 1.00 . A A . 108 SER HG   1 1 
        6  28515 1 1 108 SER N    N -13.058 -21.019 -17.641 1.00 . A A . 108 SER N    1 1 
        6  28516 1 1 108 SER O    O -13.874 -18.191 -19.592 1.00 . A A . 108 SER O    1 1 
        6  28517 1 1 108 SER OG   O -10.738 -20.896 -19.467 1.00 . A A . 108 SER OG   1 1 
        6  28518 1 1 109 GLU C    C -15.795 -16.986 -16.576 1.00 . A A . 109 GLU C    1 1 
        6  28519 1 1 109 GLU CA   C -15.903 -18.010 -17.676 1.00 . A A . 109 GLU CA   1 1 
        6  28520 1 1 109 GLU CB   C -17.176 -18.827 -17.425 1.00 . A A . 109 GLU CB   1 1 
        6  28521 1 1 109 GLU CD   C -18.970 -18.676 -19.184 1.00 . A A . 109 GLU CD   1 1 
        6  28522 1 1 109 GLU CG   C -17.786 -19.465 -18.649 1.00 . A A . 109 GLU CG   1 1 
        6  28523 1 1 109 GLU H    H -14.586 -19.438 -16.833 1.00 . A A . 109 GLU H    1 1 
        6  28524 1 1 109 GLU HA   H -15.961 -17.551 -18.653 1.00 . A A . 109 GLU HA   1 1 
        6  28525 1 1 109 GLU HB2  H -16.934 -19.614 -16.724 1.00 . A A . 109 GLU HB2  1 1 
        6  28526 1 1 109 GLU HB3  H -17.910 -18.173 -16.984 1.00 . A A . 109 GLU HB3  1 1 
        6  28527 1 1 109 GLU HG2  H -17.031 -19.528 -19.421 1.00 . A A . 109 GLU HG2  1 1 
        6  28528 1 1 109 GLU HG3  H -18.119 -20.459 -18.395 1.00 . A A . 109 GLU HG3  1 1 
        6  28529 1 1 109 GLU N    N -14.711 -18.857 -17.612 1.00 . A A . 109 GLU N    1 1 
        6  28530 1 1 109 GLU O    O -14.986 -17.121 -15.671 1.00 . A A . 109 GLU O    1 1 
        6  28531 1 1 109 GLU OE1  O -19.288 -17.604 -18.614 1.00 . A A . 109 GLU OE1  1 1 
        6  28532 1 1 109 GLU OE2  O -19.587 -19.131 -20.174 1.00 . A A . 109 GLU OE2  1 1 
        6  28533 1 1 110 GLU C    C -17.722 -15.274 -14.585 1.00 . A A . 110 GLU C    1 1 
        6  28534 1 1 110 GLU CA   C -16.683 -14.917 -15.649 1.00 . A A . 110 GLU CA   1 1 
        6  28535 1 1 110 GLU CB   C -17.105 -13.591 -16.296 1.00 . A A . 110 GLU CB   1 1 
        6  28536 1 1 110 GLU CD   C -14.782 -12.651 -16.525 1.00 . A A . 110 GLU CD   1 1 
        6  28537 1 1 110 GLU CG   C -16.084 -12.958 -17.229 1.00 . A A . 110 GLU CG   1 1 
        6  28538 1 1 110 GLU H    H -17.268 -15.925 -17.400 1.00 . A A . 110 GLU H    1 1 
        6  28539 1 1 110 GLU HA   H -15.702 -14.803 -15.210 1.00 . A A . 110 GLU HA   1 1 
        6  28540 1 1 110 GLU HB2  H -18.005 -13.770 -16.863 1.00 . A A . 110 GLU HB2  1 1 
        6  28541 1 1 110 GLU HB3  H -17.316 -12.888 -15.504 1.00 . A A . 110 GLU HB3  1 1 
        6  28542 1 1 110 GLU HG2  H -15.887 -13.640 -18.044 1.00 . A A . 110 GLU HG2  1 1 
        6  28543 1 1 110 GLU HG3  H -16.492 -12.039 -17.620 1.00 . A A . 110 GLU HG3  1 1 
        6  28544 1 1 110 GLU N    N -16.641 -15.969 -16.647 1.00 . A A . 110 GLU N    1 1 
        6  28545 1 1 110 GLU O    O -18.793 -15.774 -14.912 1.00 . A A . 110 GLU O    1 1 
        6  28546 1 1 110 GLU OE1  O -14.833 -12.192 -15.363 1.00 . A A . 110 GLU OE1  1 1 
        6  28547 1 1 110 GLU OE2  O -13.711 -12.865 -17.129 1.00 . A A . 110 GLU OE2  1 1 
        6  28548 1 1 111 PRO C    C -19.616 -14.440 -12.374 1.00 . A A . 111 PRO C    1 1 
        6  28549 1 1 111 PRO CA   C -18.366 -15.329 -12.219 1.00 . A A . 111 PRO CA   1 1 
        6  28550 1 1 111 PRO CB   C -17.583 -14.967 -10.954 1.00 . A A . 111 PRO CB   1 1 
        6  28551 1 1 111 PRO CD   C -16.073 -14.738 -12.753 1.00 . A A . 111 PRO CD   1 1 
        6  28552 1 1 111 PRO CG   C -16.175 -15.277 -11.325 1.00 . A A . 111 PRO CG   1 1 
        6  28553 1 1 111 PRO HA   H -18.638 -16.373 -12.218 1.00 . A A . 111 PRO HA   1 1 
        6  28554 1 1 111 PRO HB2  H -17.697 -13.919 -10.716 1.00 . A A . 111 PRO HB2  1 1 
        6  28555 1 1 111 PRO HB3  H -17.901 -15.568 -10.116 1.00 . A A . 111 PRO HB3  1 1 
        6  28556 1 1 111 PRO HD2  H -15.878 -13.675 -12.755 1.00 . A A . 111 PRO HD2  1 1 
        6  28557 1 1 111 PRO HD3  H -15.306 -15.252 -13.311 1.00 . A A . 111 PRO HD3  1 1 
        6  28558 1 1 111 PRO HG2  H -15.483 -14.772 -10.667 1.00 . A A . 111 PRO HG2  1 1 
        6  28559 1 1 111 PRO HG3  H -15.993 -16.341 -11.298 1.00 . A A . 111 PRO HG3  1 1 
        6  28560 1 1 111 PRO N    N -17.414 -15.034 -13.300 1.00 . A A . 111 PRO N    1 1 
        6  28561 1 1 111 PRO O    O -19.622 -13.493 -13.157 1.00 . A A . 111 PRO O    1 1 
        6  28562 1 1 112 ASP C    C -21.764 -12.634 -10.932 1.00 . A A . 112 ASP C    1 1 
        6  28563 1 1 112 ASP CA   C -21.925 -14.019 -11.584 1.00 . A A . 112 ASP CA   1 1 
        6  28564 1 1 112 ASP CB   C -22.936 -14.848 -10.780 1.00 . A A . 112 ASP CB   1 1 
        6  28565 1 1 112 ASP CG   C -24.359 -14.290 -10.839 1.00 . A A . 112 ASP CG   1 1 
        6  28566 1 1 112 ASP H    H -20.548 -15.499 -10.982 1.00 . A A . 112 ASP H    1 1 
        6  28567 1 1 112 ASP HA   H -22.281 -13.889 -12.596 1.00 . A A . 112 ASP HA   1 1 
        6  28568 1 1 112 ASP HB2  H -22.948 -15.854 -11.177 1.00 . A A . 112 ASP HB2  1 1 
        6  28569 1 1 112 ASP HB3  H -22.620 -14.874  -9.747 1.00 . A A . 112 ASP HB3  1 1 
        6  28570 1 1 112 ASP N    N -20.648 -14.740 -11.593 1.00 . A A . 112 ASP N    1 1 
        6  28571 1 1 112 ASP O    O -21.438 -12.548  -9.759 1.00 . A A . 112 ASP O    1 1 
        6  28572 1 1 112 ASP OD1  O -24.544 -13.066 -10.687 1.00 . A A . 112 ASP OD1  1 1 
        6  28573 1 1 112 ASP OD2  O -25.301 -15.093 -11.018 1.00 . A A . 112 ASP OD2  1 1 
        6  28574 1 1 113 ALA C    C -22.858  -9.852 -10.037 1.00 . A A . 113 ALA C    1 1 
        6  28575 1 1 113 ALA CA   C -21.870 -10.206 -11.135 1.00 . A A . 113 ALA CA   1 1 
        6  28576 1 1 113 ALA CB   C -21.979  -9.162 -12.258 1.00 . A A . 113 ALA CB   1 1 
        6  28577 1 1 113 ALA H    H -22.304 -11.674 -12.610 1.00 . A A . 113 ALA H    1 1 
        6  28578 1 1 113 ALA HA   H -20.901 -10.118 -10.666 1.00 . A A . 113 ALA HA   1 1 
        6  28579 1 1 113 ALA HB1  H -21.211  -8.414 -12.129 1.00 . A A . 113 ALA HB1  1 1 
        6  28580 1 1 113 ALA HB2  H -22.950  -8.691 -12.217 1.00 . A A . 113 ALA HB2  1 1 
        6  28581 1 1 113 ALA HB3  H -21.851  -9.646 -13.214 1.00 . A A . 113 ALA HB3  1 1 
        6  28582 1 1 113 ALA N    N -22.015 -11.559 -11.680 1.00 . A A . 113 ALA N    1 1 
        6  28583 1 1 113 ALA O    O -22.498  -9.187  -9.066 1.00 . A A . 113 ALA O    1 1 
        6  28584 1 1 114 ALA C    C -24.884 -10.698  -7.895 1.00 . A A . 114 ALA C    1 1 
        6  28585 1 1 114 ALA CA   C -25.142  -9.992  -9.226 1.00 . A A . 114 ALA CA   1 1 
        6  28586 1 1 114 ALA CB   C -26.512 -10.393  -9.788 1.00 . A A . 114 ALA CB   1 1 
        6  28587 1 1 114 ALA H    H -24.332 -10.794 -11.003 1.00 . A A . 114 ALA H    1 1 
        6  28588 1 1 114 ALA HA   H -25.145  -8.936  -9.004 1.00 . A A . 114 ALA HA   1 1 
        6  28589 1 1 114 ALA HB1  H -26.398 -10.745 -10.803 1.00 . A A . 114 ALA HB1  1 1 
        6  28590 1 1 114 ALA HB2  H -27.173  -9.539  -9.776 1.00 . A A . 114 ALA HB2  1 1 
        6  28591 1 1 114 ALA HB3  H -26.933 -11.184  -9.179 1.00 . A A . 114 ALA HB3  1 1 
        6  28592 1 1 114 ALA N    N -24.104 -10.277 -10.204 1.00 . A A . 114 ALA N    1 1 
        6  28593 1 1 114 ALA O    O -25.045 -10.102  -6.832 1.00 . A A . 114 ALA O    1 1 
        6  28594 1 1 115 SER C    C -23.020 -12.031  -6.006 1.00 . A A . 115 SER C    1 1 
        6  28595 1 1 115 SER CA   C -24.201 -12.682  -6.718 1.00 . A A . 115 SER CA   1 1 
        6  28596 1 1 115 SER CB   C -23.898 -14.144  -7.015 1.00 . A A . 115 SER CB   1 1 
        6  28597 1 1 115 SER H    H -24.360 -12.410  -8.809 1.00 . A A . 115 SER H    1 1 
        6  28598 1 1 115 SER HA   H -25.061 -12.621  -6.068 1.00 . A A . 115 SER HA   1 1 
        6  28599 1 1 115 SER HB2  H -23.059 -14.210  -7.691 1.00 . A A . 115 SER HB2  1 1 
        6  28600 1 1 115 SER HB3  H -23.666 -14.662  -6.099 1.00 . A A . 115 SER HB3  1 1 
        6  28601 1 1 115 SER HG   H -24.770 -15.555  -8.013 1.00 . A A . 115 SER HG   1 1 
        6  28602 1 1 115 SER N    N -24.475 -11.963  -7.943 1.00 . A A . 115 SER N    1 1 
        6  28603 1 1 115 SER O    O -22.980 -11.963  -4.781 1.00 . A A . 115 SER O    1 1 
        6  28604 1 1 115 SER OG   O -25.037 -14.723  -7.614 1.00 . A A . 115 SER OG   1 1 
        6  28605 1 1 116 PHE C    C -21.289  -9.633  -5.456 1.00 . A A . 116 PHE C    1 1 
        6  28606 1 1 116 PHE CA   C -20.879 -10.898  -6.238 1.00 . A A . 116 PHE CA   1 1 
        6  28607 1 1 116 PHE CB   C -19.930 -10.546  -7.389 1.00 . A A . 116 PHE CB   1 1 
        6  28608 1 1 116 PHE CD1  C -17.886 -10.102  -5.979 1.00 . A A . 116 PHE CD1  1 1 
        6  28609 1 1 116 PHE CD2  C -18.512  -8.481  -7.634 1.00 . A A . 116 PHE CD2  1 1 
        6  28610 1 1 116 PHE CE1  C -16.777  -9.322  -5.625 1.00 . A A . 116 PHE CE1  1 1 
        6  28611 1 1 116 PHE CE2  C -17.409  -7.692  -7.292 1.00 . A A . 116 PHE CE2  1 1 
        6  28612 1 1 116 PHE CG   C -18.756  -9.690  -6.985 1.00 . A A . 116 PHE CG   1 1 
        6  28613 1 1 116 PHE CZ   C -16.544  -8.111  -6.289 1.00 . A A . 116 PHE CZ   1 1 
        6  28614 1 1 116 PHE H    H -22.136 -11.672  -7.762 1.00 . A A . 116 PHE H    1 1 
        6  28615 1 1 116 PHE HA   H -20.381 -11.559  -5.546 1.00 . A A . 116 PHE HA   1 1 
        6  28616 1 1 116 PHE HB2  H -19.549 -11.464  -7.810 1.00 . A A . 116 PHE HB2  1 1 
        6  28617 1 1 116 PHE HB3  H -20.492 -10.016  -8.144 1.00 . A A . 116 PHE HB3  1 1 
        6  28618 1 1 116 PHE HD1  H -18.064 -11.039  -5.469 1.00 . A A . 116 PHE HD1  1 1 
        6  28619 1 1 116 PHE HD2  H -19.180  -8.152  -8.413 1.00 . A A . 116 PHE HD2  1 1 
        6  28620 1 1 116 PHE HE1  H -16.109  -9.651  -4.846 1.00 . A A . 116 PHE HE1  1 1 
        6  28621 1 1 116 PHE HE2  H -17.231  -6.759  -7.808 1.00 . A A . 116 PHE HE2  1 1 
        6  28622 1 1 116 PHE HZ   H -15.693  -7.503  -6.019 1.00 . A A . 116 PHE HZ   1 1 
        6  28623 1 1 116 PHE N    N -22.057 -11.568  -6.789 1.00 . A A . 116 PHE N    1 1 
        6  28624 1 1 116 PHE O    O -20.872  -9.422  -4.308 1.00 . A A . 116 PHE O    1 1 
        6  28625 1 1 117 GLU C    C -23.385  -7.839  -4.181 1.00 . A A . 117 GLU C    1 1 
        6  28626 1 1 117 GLU CA   C -22.561  -7.555  -5.421 1.00 . A A . 117 GLU CA   1 1 
        6  28627 1 1 117 GLU CB   C -23.346  -6.698  -6.414 1.00 . A A . 117 GLU CB   1 1 
        6  28628 1 1 117 GLU CD   C -22.578  -5.007  -8.177 1.00 . A A . 117 GLU CD   1 1 
        6  28629 1 1 117 GLU CG   C -22.545  -6.451  -7.701 1.00 . A A . 117 GLU CG   1 1 
        6  28630 1 1 117 GLU H    H -22.441  -9.010  -6.968 1.00 . A A . 117 GLU H    1 1 
        6  28631 1 1 117 GLU HA   H -21.696  -7.005  -5.083 1.00 . A A . 117 GLU HA   1 1 
        6  28632 1 1 117 GLU HB2  H -24.266  -7.204  -6.667 1.00 . A A . 117 GLU HB2  1 1 
        6  28633 1 1 117 GLU HB3  H -23.573  -5.748  -5.955 1.00 . A A . 117 GLU HB3  1 1 
        6  28634 1 1 117 GLU HG2  H -21.517  -6.723  -7.520 1.00 . A A . 117 GLU HG2  1 1 
        6  28635 1 1 117 GLU HG3  H -22.951  -7.078  -8.482 1.00 . A A . 117 GLU HG3  1 1 
        6  28636 1 1 117 GLU N    N -22.118  -8.796  -6.068 1.00 . A A . 117 GLU N    1 1 
        6  28637 1 1 117 GLU O    O -23.226  -7.182  -3.139 1.00 . A A . 117 GLU O    1 1 
        6  28638 1 1 117 GLU OE1  O -23.672  -4.556  -8.570 1.00 . A A . 117 GLU OE1  1 1 
        6  28639 1 1 117 GLU OE2  O -21.524  -4.327  -8.170 1.00 . A A . 117 GLU OE2  1 1 
        6  28640 1 1 118 TYR C    C -24.230  -9.656  -1.918 1.00 . A A . 118 TYR C    1 1 
        6  28641 1 1 118 TYR CA   C -25.062  -9.162  -3.106 1.00 . A A . 118 TYR CA   1 1 
        6  28642 1 1 118 TYR CB   C -26.135 -10.207  -3.452 1.00 . A A . 118 TYR CB   1 1 
        6  28643 1 1 118 TYR CD1  C -27.237 -10.718  -1.225 1.00 . A A . 118 TYR CD1  1 1 
        6  28644 1 1 118 TYR CD2  C -25.934 -12.431  -2.270 1.00 . A A . 118 TYR CD2  1 1 
        6  28645 1 1 118 TYR CE1  C -27.468 -11.554  -0.133 1.00 . A A . 118 TYR CE1  1 1 
        6  28646 1 1 118 TYR CE2  C -26.157 -13.273  -1.188 1.00 . A A . 118 TYR CE2  1 1 
        6  28647 1 1 118 TYR CG   C -26.461 -11.142  -2.305 1.00 . A A . 118 TYR CG   1 1 
        6  28648 1 1 118 TYR CZ   C -26.922 -12.827  -0.124 1.00 . A A . 118 TYR CZ   1 1 
        6  28649 1 1 118 TYR H    H -24.350  -9.345  -5.101 1.00 . A A . 118 TYR H    1 1 
        6  28650 1 1 118 TYR HA   H -25.546  -8.265  -2.754 1.00 . A A . 118 TYR HA   1 1 
        6  28651 1 1 118 TYR HB2  H -27.037  -9.688  -3.737 1.00 . A A . 118 TYR HB2  1 1 
        6  28652 1 1 118 TYR HB3  H -25.782 -10.798  -4.284 1.00 . A A . 118 TYR HB3  1 1 
        6  28653 1 1 118 TYR HD1  H -27.661  -9.726  -1.235 1.00 . A A . 118 TYR HD1  1 1 
        6  28654 1 1 118 TYR HD2  H -25.338 -12.784  -3.099 1.00 . A A . 118 TYR HD2  1 1 
        6  28655 1 1 118 TYR HE1  H -28.066 -11.211   0.699 1.00 . A A . 118 TYR HE1  1 1 
        6  28656 1 1 118 TYR HE2  H -25.738 -14.267  -1.176 1.00 . A A . 118 TYR HE2  1 1 
        6  28657 1 1 118 TYR HH   H -27.272 -14.540   0.621 1.00 . A A . 118 TYR HH   1 1 
        6  28658 1 1 118 TYR N    N -24.255  -8.836  -4.268 1.00 . A A . 118 TYR N    1 1 
        6  28659 1 1 118 TYR O    O -24.401  -9.177  -0.801 1.00 . A A . 118 TYR O    1 1 
        6  28660 1 1 118 TYR OH   O -27.115 -13.653   0.954 1.00 . A A . 118 TYR OH   1 1 
        6  28661 1 1 119 ILE C    C -21.621 -10.102  -0.417 1.00 . A A . 119 ILE C    1 1 
        6  28662 1 1 119 ILE CA   C -22.562 -11.140  -1.038 1.00 . A A . 119 ILE CA   1 1 
        6  28663 1 1 119 ILE CB   C -21.800 -12.437  -1.456 1.00 . A A . 119 ILE CB   1 1 
        6  28664 1 1 119 ILE CD1  C -22.563 -13.678   0.642 1.00 . A A . 119 ILE CD1  1 1 
        6  28665 1 1 119 ILE CG1  C -21.393 -13.227  -0.208 1.00 . A A . 119 ILE CG1  1 1 
        6  28666 1 1 119 ILE CG2  C -20.582 -12.095  -2.321 1.00 . A A . 119 ILE CG2  1 1 
        6  28667 1 1 119 ILE H    H -23.182 -10.937  -3.063 1.00 . A A . 119 ILE H    1 1 
        6  28668 1 1 119 ILE HA   H -23.237 -11.379  -0.229 1.00 . A A . 119 ILE HA   1 1 
        6  28669 1 1 119 ILE HB   H -22.444 -13.048  -2.073 1.00 . A A . 119 ILE HB   1 1 
        6  28670 1 1 119 ILE HD11 H -23.039 -12.816   1.084 1.00 . A A . 119 ILE HD11 1 1 
        6  28671 1 1 119 ILE HD12 H -22.207 -14.331   1.423 1.00 . A A . 119 ILE HD12 1 1 
        6  28672 1 1 119 ILE HD13 H -23.273 -14.206   0.026 1.00 . A A . 119 ILE HD13 1 1 
        6  28673 1 1 119 ILE HG12 H -20.842 -14.098  -0.521 1.00 . A A . 119 ILE HG12 1 1 
        6  28674 1 1 119 ILE HG13 H -20.754 -12.599   0.396 1.00 . A A . 119 ILE HG13 1 1 
        6  28675 1 1 119 ILE HG21 H -19.698 -12.534  -1.886 1.00 . A A . 119 ILE HG21 1 1 
        6  28676 1 1 119 ILE HG22 H -20.465 -11.023  -2.369 1.00 . A A . 119 ILE HG22 1 1 
        6  28677 1 1 119 ILE HG23 H -20.728 -12.486  -3.316 1.00 . A A . 119 ILE HG23 1 1 
        6  28678 1 1 119 ILE N    N -23.328 -10.603  -2.150 1.00 . A A . 119 ILE N    1 1 
        6  28679 1 1 119 ILE O    O -21.511 -10.026   0.811 1.00 . A A . 119 ILE O    1 1 
        6  28680 1 1 120 CYS C    C -20.851  -7.231   0.060 1.00 . A A . 120 CYS C    1 1 
        6  28681 1 1 120 CYS CA   C -20.070  -8.260  -0.750 1.00 . A A . 120 CYS CA   1 1 
        6  28682 1 1 120 CYS CB   C -19.305  -7.575  -1.900 1.00 . A A . 120 CYS CB   1 1 
        6  28683 1 1 120 CYS H    H -21.107  -9.382  -2.218 1.00 . A A . 120 CYS H    1 1 
        6  28684 1 1 120 CYS HA   H -19.355  -8.716  -0.078 1.00 . A A . 120 CYS HA   1 1 
        6  28685 1 1 120 CYS HB2  H -20.015  -7.312  -2.669 1.00 . A A . 120 CYS HB2  1 1 
        6  28686 1 1 120 CYS HB3  H -18.843  -6.677  -1.515 1.00 . A A . 120 CYS HB3  1 1 
        6  28687 1 1 120 CYS HG   H -18.379  -9.114  -3.395 1.00 . A A . 120 CYS HG   1 1 
        6  28688 1 1 120 CYS N    N -20.974  -9.289  -1.252 1.00 . A A . 120 CYS N    1 1 
        6  28689 1 1 120 CYS O    O -20.387  -6.771   1.116 1.00 . A A . 120 CYS O    1 1 
        6  28690 1 1 120 CYS SG   S -17.987  -8.636  -2.658 1.00 . A A . 120 CYS SG   1 1 
        6  28691 1 1 121 ASN C    C -23.259  -6.445   1.646 1.00 . A A . 121 ASN C    1 1 
        6  28692 1 1 121 ASN CA   C -22.877  -5.906   0.277 1.00 . A A . 121 ASN CA   1 1 
        6  28693 1 1 121 ASN CB   C -24.153  -5.613  -0.520 1.00 . A A . 121 ASN CB   1 1 
        6  28694 1 1 121 ASN CG   C -23.916  -4.678  -1.695 1.00 . A A . 121 ASN CG   1 1 
        6  28695 1 1 121 ASN H    H -22.348  -7.254  -1.274 1.00 . A A . 121 ASN H    1 1 
        6  28696 1 1 121 ASN HA   H -22.325  -4.987   0.411 1.00 . A A . 121 ASN HA   1 1 
        6  28697 1 1 121 ASN HB2  H -24.547  -6.545  -0.898 1.00 . A A . 121 ASN HB2  1 1 
        6  28698 1 1 121 ASN HB3  H -24.877  -5.161   0.141 1.00 . A A . 121 ASN HB3  1 1 
        6  28699 1 1 121 ASN HD21 H -22.152  -4.083  -0.953 1.00 . A A . 121 ASN HD21 1 1 
        6  28700 1 1 121 ASN HD22 H -22.716  -3.182  -2.274 1.00 . A A . 121 ASN HD22 1 1 
        6  28701 1 1 121 ASN N    N -22.038  -6.868  -0.430 1.00 . A A . 121 ASN N    1 1 
        6  28702 1 1 121 ASN ND2  N -22.831  -3.920  -1.638 1.00 . A A . 121 ASN ND2  1 1 
        6  28703 1 1 121 ASN O    O -23.203  -5.729   2.636 1.00 . A A . 121 ASN O    1 1 
        6  28704 1 1 121 ASN OD1  O -24.710  -4.633  -2.631 1.00 . A A . 121 ASN OD1  1 1 
        6  28705 1 1 122 ALA C    C -22.876  -8.444   3.939 1.00 . A A . 122 ALA C    1 1 
        6  28706 1 1 122 ALA CA   C -24.047  -8.327   2.969 1.00 . A A . 122 ALA CA   1 1 
        6  28707 1 1 122 ALA CB   C -24.661  -9.700   2.726 1.00 . A A . 122 ALA CB   1 1 
        6  28708 1 1 122 ALA H    H -23.653  -8.253   0.882 1.00 . A A . 122 ALA H    1 1 
        6  28709 1 1 122 ALA HA   H -24.779  -7.695   3.448 1.00 . A A . 122 ALA HA   1 1 
        6  28710 1 1 122 ALA HB1  H -24.670  -9.908   1.668 1.00 . A A . 122 ALA HB1  1 1 
        6  28711 1 1 122 ALA HB2  H -25.670  -9.715   3.106 1.00 . A A . 122 ALA HB2  1 1 
        6  28712 1 1 122 ALA HB3  H -24.073 -10.451   3.236 1.00 . A A . 122 ALA HB3  1 1 
        6  28713 1 1 122 ALA N    N -23.641  -7.717   1.701 1.00 . A A . 122 ALA N    1 1 
        6  28714 1 1 122 ALA O    O -23.031  -8.212   5.144 1.00 . A A . 122 ALA O    1 1 
        6  28715 1 1 123 LEU C    C -20.087  -7.583   4.807 1.00 . A A . 123 LEU C    1 1 
        6  28716 1 1 123 LEU CA   C -20.517  -8.937   4.251 1.00 . A A . 123 LEU CA   1 1 
        6  28717 1 1 123 LEU CB   C -19.371  -9.571   3.442 1.00 . A A . 123 LEU CB   1 1 
        6  28718 1 1 123 LEU CD1  C -18.388 -11.471   2.154 1.00 . A A . 123 LEU CD1  1 1 
        6  28719 1 1 123 LEU CD2  C -19.526 -11.918   4.305 1.00 . A A . 123 LEU CD2  1 1 
        6  28720 1 1 123 LEU CG   C -19.524 -11.053   3.058 1.00 . A A . 123 LEU CG   1 1 
        6  28721 1 1 123 LEU H    H -21.637  -8.952   2.449 1.00 . A A . 123 LEU H    1 1 
        6  28722 1 1 123 LEU HA   H -20.752  -9.576   5.090 1.00 . A A . 123 LEU HA   1 1 
        6  28723 1 1 123 LEU HB2  H -19.267  -9.008   2.529 1.00 . A A . 123 LEU HB2  1 1 
        6  28724 1 1 123 LEU HB3  H -18.466  -9.474   4.025 1.00 . A A . 123 LEU HB3  1 1 
        6  28725 1 1 123 LEU HD11 H -17.495 -11.623   2.743 1.00 . A A . 123 LEU HD11 1 1 
        6  28726 1 1 123 LEU HD12 H -18.206 -10.697   1.423 1.00 . A A . 123 LEU HD12 1 1 
        6  28727 1 1 123 LEU HD13 H -18.648 -12.388   1.648 1.00 . A A . 123 LEU HD13 1 1 
        6  28728 1 1 123 LEU HD21 H -19.907 -11.344   5.139 1.00 . A A . 123 LEU HD21 1 1 
        6  28729 1 1 123 LEU HD22 H -18.519 -12.239   4.519 1.00 . A A . 123 LEU HD22 1 1 
        6  28730 1 1 123 LEU HD23 H -20.155 -12.779   4.144 1.00 . A A . 123 LEU HD23 1 1 
        6  28731 1 1 123 LEU HG   H -20.462 -11.192   2.545 1.00 . A A . 123 LEU HG   1 1 
        6  28732 1 1 123 LEU N    N -21.706  -8.790   3.414 1.00 . A A . 123 LEU N    1 1 
        6  28733 1 1 123 LEU O    O -19.618  -7.483   5.946 1.00 . A A . 123 LEU O    1 1 
        6  28734 1 1 124 ARG C    C -20.887  -4.672   5.445 1.00 . A A . 124 ARG C    1 1 
        6  28735 1 1 124 ARG CA   C -19.850  -5.224   4.487 1.00 . A A . 124 ARG CA   1 1 
        6  28736 1 1 124 ARG CB   C -19.578  -4.284   3.306 1.00 . A A . 124 ARG CB   1 1 
        6  28737 1 1 124 ARG CD   C -17.541  -3.530   1.956 1.00 . A A . 124 ARG CD   1 1 
        6  28738 1 1 124 ARG CG   C -18.288  -4.682   2.604 1.00 . A A . 124 ARG CG   1 1 
        6  28739 1 1 124 ARG CZ   C -17.003  -3.197  -0.420 1.00 . A A . 124 ARG CZ   1 1 
        6  28740 1 1 124 ARG H    H -20.620  -6.646   3.112 1.00 . A A . 124 ARG H    1 1 
        6  28741 1 1 124 ARG HA   H -18.952  -5.317   5.075 1.00 . A A . 124 ARG HA   1 1 
        6  28742 1 1 124 ARG HB2  H -20.399  -4.343   2.605 1.00 . A A . 124 ARG HB2  1 1 
        6  28743 1 1 124 ARG HB3  H -19.490  -3.270   3.669 1.00 . A A . 124 ARG HB3  1 1 
        6  28744 1 1 124 ARG HD2  H -17.802  -2.611   2.456 1.00 . A A . 124 ARG HD2  1 1 
        6  28745 1 1 124 ARG HD3  H -16.477  -3.699   2.050 1.00 . A A . 124 ARG HD3  1 1 
        6  28746 1 1 124 ARG HE   H -18.824  -3.519   0.298 1.00 . A A . 124 ARG HE   1 1 
        6  28747 1 1 124 ARG HG2  H -17.635  -5.139   3.333 1.00 . A A . 124 ARG HG2  1 1 
        6  28748 1 1 124 ARG HG3  H -18.529  -5.404   1.838 1.00 . A A . 124 ARG HG3  1 1 
        6  28749 1 1 124 ARG HH11 H -15.371  -3.237   0.780 1.00 . A A . 124 ARG HH11 1 1 
        6  28750 1 1 124 ARG HH12 H -15.075  -2.754  -0.855 1.00 . A A . 124 ARG HH12 1 1 
        6  28751 1 1 124 ARG HH21 H -17.995  -2.369  -1.973 1.00 . A A . 124 ARG HH21 1 1 
        6  28752 1 1 124 ARG HH22 H -17.309  -3.930  -2.281 1.00 . A A . 124 ARG HH22 1 1 
        6  28753 1 1 124 ARG N    N -20.243  -6.536   4.010 1.00 . A A . 124 ARG N    1 1 
        6  28754 1 1 124 ARG NE   N -17.881  -3.419   0.549 1.00 . A A . 124 ARG NE   1 1 
        6  28755 1 1 124 ARG NH1  N -15.708  -3.056  -0.144 1.00 . A A . 124 ARG NH1  1 1 
        6  28756 1 1 124 ARG NH2  N -17.424  -3.135  -1.674 1.00 . A A . 124 ARG NH2  1 1 
        6  28757 1 1 124 ARG O    O -20.568  -3.867   6.317 1.00 . A A . 124 ARG O    1 1 
        6  28758 1 1 125 GLN C    C -22.867  -5.279   7.601 1.00 . A A . 125 GLN C    1 1 
        6  28759 1 1 125 GLN CA   C -23.160  -4.681   6.228 1.00 . A A . 125 GLN CA   1 1 
        6  28760 1 1 125 GLN CB   C -24.536  -5.133   5.737 1.00 . A A . 125 GLN CB   1 1 
        6  28761 1 1 125 GLN CD   C -25.392  -2.798   5.430 1.00 . A A . 125 GLN CD   1 1 
        6  28762 1 1 125 GLN CG   C -25.173  -4.151   4.773 1.00 . A A . 125 GLN CG   1 1 
        6  28763 1 1 125 GLN H    H -22.342  -5.768   4.599 1.00 . A A . 125 GLN H    1 1 
        6  28764 1 1 125 GLN HA   H -23.140  -3.602   6.287 1.00 . A A . 125 GLN HA   1 1 
        6  28765 1 1 125 GLN HB2  H -24.429  -6.083   5.237 1.00 . A A . 125 GLN HB2  1 1 
        6  28766 1 1 125 GLN HB3  H -25.186  -5.247   6.593 1.00 . A A . 125 GLN HB3  1 1 
        6  28767 1 1 125 GLN HE21 H -24.180  -1.859   4.127 1.00 . A A . 125 GLN HE21 1 1 
        6  28768 1 1 125 GLN HE22 H -25.230  -0.841   4.989 1.00 . A A . 125 GLN HE22 1 1 
        6  28769 1 1 125 GLN HG2  H -24.525  -4.026   3.920 1.00 . A A . 125 GLN HG2  1 1 
        6  28770 1 1 125 GLN HG3  H -26.125  -4.546   4.450 1.00 . A A . 125 GLN HG3  1 1 
        6  28771 1 1 125 GLN N    N -22.125  -5.127   5.311 1.00 . A A . 125 GLN N    1 1 
        6  28772 1 1 125 GLN NE2  N -24.881  -1.739   4.802 1.00 . A A . 125 GLN NE2  1 1 
        6  28773 1 1 125 GLN O    O -22.943  -4.591   8.623 1.00 . A A . 125 GLN O    1 1 
        6  28774 1 1 125 GLN OE1  O -26.015  -2.706   6.494 1.00 . A A . 125 GLN OE1  1 1 
        6  28775 1 1 126 LEU C    C -21.014  -6.572   9.589 1.00 . A A . 126 LEU C    1 1 
        6  28776 1 1 126 LEU CA   C -22.200  -7.229   8.874 1.00 . A A . 126 LEU CA   1 1 
        6  28777 1 1 126 LEU CB   C -21.897  -8.712   8.618 1.00 . A A . 126 LEU CB   1 1 
        6  28778 1 1 126 LEU CD1  C -22.271  -9.339  11.009 1.00 . A A . 126 LEU CD1  1 1 
        6  28779 1 1 126 LEU CD2  C -21.125 -10.941   9.443 1.00 . A A . 126 LEU CD2  1 1 
        6  28780 1 1 126 LEU CG   C -21.328  -9.476   9.815 1.00 . A A . 126 LEU CG   1 1 
        6  28781 1 1 126 LEU H    H -22.459  -7.060   6.779 1.00 . A A . 126 LEU H    1 1 
        6  28782 1 1 126 LEU HA   H -23.046  -7.149   9.538 1.00 . A A . 126 LEU HA   1 1 
        6  28783 1 1 126 LEU HB2  H -22.815  -9.195   8.319 1.00 . A A . 126 LEU HB2  1 1 
        6  28784 1 1 126 LEU HB3  H -21.183  -8.774   7.811 1.00 . A A . 126 LEU HB3  1 1 
        6  28785 1 1 126 LEU HD11 H -21.724  -9.537  11.922 1.00 . A A . 126 LEU HD11 1 1 
        6  28786 1 1 126 LEU HD12 H -23.079 -10.048  10.913 1.00 . A A . 126 LEU HD12 1 1 
        6  28787 1 1 126 LEU HD13 H -22.671  -8.338  11.041 1.00 . A A . 126 LEU HD13 1 1 
        6  28788 1 1 126 LEU HD21 H -20.982 -11.523  10.339 1.00 . A A . 126 LEU HD21 1 1 
        6  28789 1 1 126 LEU HD22 H -20.255 -11.033   8.809 1.00 . A A . 126 LEU HD22 1 1 
        6  28790 1 1 126 LEU HD23 H -21.995 -11.301   8.911 1.00 . A A . 126 LEU HD23 1 1 
        6  28791 1 1 126 LEU HG   H -20.361  -9.069  10.074 1.00 . A A . 126 LEU HG   1 1 
        6  28792 1 1 126 LEU N    N -22.512  -6.558   7.622 1.00 . A A . 126 LEU N    1 1 
        6  28793 1 1 126 LEU O    O -21.047  -6.366  10.806 1.00 . A A . 126 LEU O    1 1 
        6  28794 1 1 127 ALA C    C -19.193  -4.306  10.076 1.00 . A A . 127 ALA C    1 1 
        6  28795 1 1 127 ALA CA   C -18.786  -5.625   9.446 1.00 . A A . 127 ALA CA   1 1 
        6  28796 1 1 127 ALA CB   C -17.701  -5.399   8.397 1.00 . A A . 127 ALA CB   1 1 
        6  28797 1 1 127 ALA H    H -19.980  -6.426   7.879 1.00 . A A . 127 ALA H    1 1 
        6  28798 1 1 127 ALA HA   H -18.401  -6.276  10.222 1.00 . A A . 127 ALA HA   1 1 
        6  28799 1 1 127 ALA HB1  H -16.825  -4.980   8.871 1.00 . A A . 127 ALA HB1  1 1 
        6  28800 1 1 127 ALA HB2  H -18.066  -4.712   7.647 1.00 . A A . 127 ALA HB2  1 1 
        6  28801 1 1 127 ALA HB3  H -17.445  -6.339   7.931 1.00 . A A . 127 ALA HB3  1 1 
        6  28802 1 1 127 ALA N    N -19.963  -6.249   8.843 1.00 . A A . 127 ALA N    1 1 
        6  28803 1 1 127 ALA O    O -18.752  -3.952  11.175 1.00 . A A . 127 ALA O    1 1 
        6  28804 1 1 128 LEU C    C -21.265  -2.537  11.162 1.00 . A A . 128 LEU C    1 1 
        6  28805 1 1 128 LEU CA   C -20.525  -2.302   9.843 1.00 . A A . 128 LEU CA   1 1 
        6  28806 1 1 128 LEU CB   C -21.457  -1.688   8.798 1.00 . A A . 128 LEU CB   1 1 
        6  28807 1 1 128 LEU CD1  C -20.009   0.231   8.045 1.00 . A A . 128 LEU CD1  1 1 
        6  28808 1 1 128 LEU CD2  C -22.461   0.202   7.558 1.00 . A A . 128 LEU CD2  1 1 
        6  28809 1 1 128 LEU CG   C -21.388  -0.175   8.565 1.00 . A A . 128 LEU CG   1 1 
        6  28810 1 1 128 LEU H    H -20.362  -3.921   8.506 1.00 . A A . 128 LEU H    1 1 
        6  28811 1 1 128 LEU HA   H -19.686  -1.642  10.010 1.00 . A A . 128 LEU HA   1 1 
        6  28812 1 1 128 LEU HB2  H -21.245  -2.168   7.856 1.00 . A A . 128 LEU HB2  1 1 
        6  28813 1 1 128 LEU HB3  H -22.471  -1.921   9.094 1.00 . A A . 128 LEU HB3  1 1 
        6  28814 1 1 128 LEU HD11 H -19.598   1.002   8.680 1.00 . A A . 128 LEU HD11 1 1 
        6  28815 1 1 128 LEU HD12 H -20.103   0.608   7.037 1.00 . A A . 128 LEU HD12 1 1 
        6  28816 1 1 128 LEU HD13 H -19.356  -0.628   8.049 1.00 . A A . 128 LEU HD13 1 1 
        6  28817 1 1 128 LEU HD21 H -23.257  -0.527   7.585 1.00 . A A . 128 LEU HD21 1 1 
        6  28818 1 1 128 LEU HD22 H -22.033   0.230   6.566 1.00 . A A . 128 LEU HD22 1 1 
        6  28819 1 1 128 LEU HD23 H -22.859   1.176   7.802 1.00 . A A . 128 LEU HD23 1 1 
        6  28820 1 1 128 LEU HG   H -21.582   0.335   9.497 1.00 . A A . 128 LEU HG   1 1 
        6  28821 1 1 128 LEU N    N -20.047  -3.582   9.369 1.00 . A A . 128 LEU N    1 1 
        6  28822 1 1 128 LEU O    O -21.000  -1.866  12.157 1.00 . A A . 128 LEU O    1 1 
        6  28823 1 1 129 GLU C    C -22.064  -4.283  13.491 1.00 . A A . 129 GLU C    1 1 
        6  28824 1 1 129 GLU CA   C -22.961  -3.824  12.359 1.00 . A A . 129 GLU CA   1 1 
        6  28825 1 1 129 GLU CB   C -23.977  -4.925  12.060 1.00 . A A . 129 GLU CB   1 1 
        6  28826 1 1 129 GLU CD   C -25.914  -5.720  10.678 1.00 . A A . 129 GLU CD   1 1 
        6  28827 1 1 129 GLU CG   C -24.903  -4.620  10.910 1.00 . A A . 129 GLU CG   1 1 
        6  28828 1 1 129 GLU H    H -22.331  -4.019  10.346 1.00 . A A . 129 GLU H    1 1 
        6  28829 1 1 129 GLU HA   H -23.485  -2.938  12.685 1.00 . A A . 129 GLU HA   1 1 
        6  28830 1 1 129 GLU HB2  H -23.439  -5.832  11.830 1.00 . A A . 129 GLU HB2  1 1 
        6  28831 1 1 129 GLU HB3  H -24.577  -5.081  12.946 1.00 . A A . 129 GLU HB3  1 1 
        6  28832 1 1 129 GLU HG2  H -25.434  -3.702  11.125 1.00 . A A . 129 GLU HG2  1 1 
        6  28833 1 1 129 GLU HG3  H -24.316  -4.492  10.016 1.00 . A A . 129 GLU HG3  1 1 
        6  28834 1 1 129 GLU N    N -22.179  -3.506  11.166 1.00 . A A . 129 GLU N    1 1 
        6  28835 1 1 129 GLU O    O -22.376  -4.076  14.667 1.00 . A A . 129 GLU O    1 1 
        6  28836 1 1 129 GLU OE1  O -25.521  -6.905  10.673 1.00 . A A . 129 GLU OE1  1 1 
        6  28837 1 1 129 GLU OE2  O -27.104  -5.397  10.484 1.00 . A A . 129 GLU OE2  1 1 
        6  28838 1 1 130 ALA C    C -19.310  -4.237  14.811 1.00 . A A . 130 ALA C    1 1 
        6  28839 1 1 130 ALA CA   C -20.002  -5.409  14.117 1.00 . A A . 130 ALA CA   1 1 
        6  28840 1 1 130 ALA CB   C -18.973  -6.305  13.448 1.00 . A A . 130 ALA CB   1 1 
        6  28841 1 1 130 ALA H    H -20.768  -5.056  12.180 1.00 . A A . 130 ALA H    1 1 
        6  28842 1 1 130 ALA HA   H -20.530  -5.972  14.870 1.00 . A A . 130 ALA HA   1 1 
        6  28843 1 1 130 ALA HB1  H -18.024  -6.204  13.953 1.00 . A A . 130 ALA HB1  1 1 
        6  28844 1 1 130 ALA HB2  H -18.860  -6.017  12.413 1.00 . A A . 130 ALA HB2  1 1 
        6  28845 1 1 130 ALA HB3  H -19.300  -7.332  13.501 1.00 . A A . 130 ALA HB3  1 1 
        6  28846 1 1 130 ALA N    N -20.953  -4.917  13.132 1.00 . A A . 130 ALA N    1 1 
        6  28847 1 1 130 ALA O    O -18.864  -4.357  15.948 1.00 . A A . 130 ALA O    1 1 
        6  28848 1 1 131 LYS C    C -20.194  -1.294  15.598 1.00 . A A . 131 LYS C    1 1 
        6  28849 1 1 131 LYS CA   C -19.010  -1.801  14.753 1.00 . A A . 131 LYS CA   1 1 
        6  28850 1 1 131 LYS CB   C -18.742  -0.875  13.567 1.00 . A A . 131 LYS CB   1 1 
        6  28851 1 1 131 LYS CD   C -16.669   0.257  12.754 1.00 . A A . 131 LYS CD   1 1 
        6  28852 1 1 131 LYS CE   C -16.648   1.712  12.278 1.00 . A A . 131 LYS CE   1 1 
        6  28853 1 1 131 LYS CG   C -17.637   0.117  13.929 1.00 . A A . 131 LYS CG   1 1 
        6  28854 1 1 131 LYS H    H -19.950  -3.070  13.329 1.00 . A A . 131 LYS H    1 1 
        6  28855 1 1 131 LYS HA   H -18.125  -1.925  15.358 1.00 . A A . 131 LYS HA   1 1 
        6  28856 1 1 131 LYS HB2  H -18.435  -1.463  12.715 1.00 . A A . 131 LYS HB2  1 1 
        6  28857 1 1 131 LYS HB3  H -19.644  -0.332  13.322 1.00 . A A . 131 LYS HB3  1 1 
        6  28858 1 1 131 LYS HD2  H -15.676  -0.036  13.067 1.00 . A A . 131 LYS HD2  1 1 
        6  28859 1 1 131 LYS HD3  H -16.991  -0.378  11.941 1.00 . A A . 131 LYS HD3  1 1 
        6  28860 1 1 131 LYS HE2  H -17.052   1.787  11.277 1.00 . A A . 131 LYS HE2  1 1 
        6  28861 1 1 131 LYS HE3  H -17.206   2.339  12.959 1.00 . A A . 131 LYS HE3  1 1 
        6  28862 1 1 131 LYS HG2  H -18.074   1.079  14.153 1.00 . A A . 131 LYS HG2  1 1 
        6  28863 1 1 131 LYS HG3  H -17.099  -0.244  14.793 1.00 . A A . 131 LYS HG3  1 1 
        6  28864 1 1 131 LYS HZ1  H -14.772   1.844  11.385 1.00 . A A . 131 LYS HZ1  1 1 
        6  28865 1 1 131 LYS HZ2  H -14.722   1.601  13.063 1.00 . A A . 131 LYS HZ2  1 1 
        6  28866 1 1 131 LYS HZ3  H -15.128   3.128  12.440 1.00 . A A . 131 LYS HZ3  1 1 
        6  28867 1 1 131 LYS N    N -19.445  -3.088  14.169 1.00 . A A . 131 LYS N    1 1 
        6  28868 1 1 131 LYS NZ   N -15.209   2.101  12.293 1.00 . A A . 131 LYS NZ   1 1 
        6  28869 1 1 131 LYS O    O -21.344  -1.527  15.283 1.00 . A A . 131 LYS O    1 1 
        6  28870 1 1 132 GLY C    C -21.516   1.251  16.949 1.00 . A A . 132 GLY C    1 1 
        6  28871 1 1 132 GLY CA   C -21.020  -0.077  17.526 1.00 . A A . 132 GLY CA   1 1 
        6  28872 1 1 132 GLY H    H -18.982  -0.420  16.907 1.00 . A A . 132 GLY H    1 1 
        6  28873 1 1 132 GLY HA2  H -21.831  -0.792  17.542 1.00 . A A . 132 GLY HA2  1 1 
        6  28874 1 1 132 GLY HA3  H -20.657   0.081  18.528 1.00 . A A . 132 GLY HA3  1 1 
        6  28875 1 1 132 GLY N    N -19.916  -0.601  16.669 1.00 . A A . 132 GLY N    1 1 
        6  28876 1 1 132 GLY O    O -22.696   1.459  16.763 1.00 . A A . 132 GLY O    1 1 
        6  28877 1 1 133 GLU C    C -19.816   4.129  15.409 1.00 . A A . 133 GLU C    1 1 
        6  28878 1 1 133 GLU CA   C -21.018   3.459  16.075 1.00 . A A . 133 GLU CA   1 1 
        6  28879 1 1 133 GLU CB   C -21.506   4.299  17.257 1.00 . A A . 133 GLU CB   1 1 
        6  28880 1 1 133 GLU CD   C -23.487   5.593  18.043 1.00 . A A . 133 GLU CD   1 1 
        6  28881 1 1 133 GLU CG   C -23.034   4.374  17.239 1.00 . A A . 133 GLU CG   1 1 
        6  28882 1 1 133 GLU H    H -19.664   1.951  16.806 1.00 . A A . 133 GLU H    1 1 
        6  28883 1 1 133 GLU HA   H -21.818   3.324  15.364 1.00 . A A . 133 GLU HA   1 1 
        6  28884 1 1 133 GLU HB2  H -21.178   3.846  18.180 1.00 . A A . 133 GLU HB2  1 1 
        6  28885 1 1 133 GLU HB3  H -21.100   5.296  17.180 1.00 . A A . 133 GLU HB3  1 1 
        6  28886 1 1 133 GLU HG2  H -23.378   4.463  16.220 1.00 . A A . 133 GLU HG2  1 1 
        6  28887 1 1 133 GLU HG3  H -23.444   3.479  17.682 1.00 . A A . 133 GLU HG3  1 1 
        6  28888 1 1 133 GLU N    N -20.612   2.146  16.655 1.00 . A A . 133 GLU N    1 1 
        6  28889 1 1 133 GLU O    O -19.572   3.956  14.230 1.00 . A A . 133 GLU O    1 1 
        6  28890 1 1 133 GLU OE1  O -22.627   6.291  18.557 1.00 . A A . 133 GLU OE1  1 1 
        6  28891 1 1 133 GLU OE2  O -24.683   5.814  18.125 1.00 . A A . 133 GLU OE2  1 1 
        6  28892 1 1 134 THR C    C -17.098   6.298  16.672 1.00 . A A . 134 THR C    1 1 
        6  28893 1 1 134 THR CA   C -17.871   5.569  15.572 1.00 . A A . 134 THR CA   1 1 
        6  28894 1 1 134 THR CB   C -18.436   6.574  14.564 1.00 . A A . 134 THR CB   1 1 
        6  28895 1 1 134 THR CG2  C -18.407   5.971  13.158 1.00 . A A . 134 THR CG2  1 1 
        6  28896 1 1 134 THR H    H -19.274   5.008  17.104 1.00 . A A . 134 THR H    1 1 
        6  28897 1 1 134 THR HA   H -17.236   4.857  15.069 1.00 . A A . 134 THR HA   1 1 
        6  28898 1 1 134 THR HB   H -17.836   7.470  14.577 1.00 . A A . 134 THR HB   1 1 
        6  28899 1 1 134 THR HG1  H -20.361   6.422  14.320 1.00 . A A . 134 THR HG1  1 1 
        6  28900 1 1 134 THR HG21 H -19.382   5.575  12.916 1.00 . A A . 134 THR HG21 1 1 
        6  28901 1 1 134 THR HG22 H -17.675   5.176  13.123 1.00 . A A . 134 THR HG22 1 1 
        6  28902 1 1 134 THR HG23 H -18.141   6.735  12.443 1.00 . A A . 134 THR HG23 1 1 
        6  28903 1 1 134 THR N    N -19.061   4.888  16.156 1.00 . A A . 134 THR N    1 1 
        6  28904 1 1 134 THR O    O -17.617   6.532  17.746 1.00 . A A . 134 THR O    1 1 
        6  28905 1 1 134 THR OG1  O -19.775   6.895  14.915 1.00 . A A . 134 THR OG1  1 1 
        6  28906 1 1 135 PRO C    C -15.500   8.792  17.501 1.00 . A A . 135 PRO C    1 1 
        6  28907 1 1 135 PRO CA   C -15.016   7.351  17.335 1.00 . A A . 135 PRO CA   1 1 
        6  28908 1 1 135 PRO CB   C -13.633   7.297  16.691 1.00 . A A . 135 PRO CB   1 1 
        6  28909 1 1 135 PRO CD   C -15.190   6.382  15.092 1.00 . A A . 135 PRO CD   1 1 
        6  28910 1 1 135 PRO CG   C -13.894   7.141  15.227 1.00 . A A . 135 PRO CG   1 1 
        6  28911 1 1 135 PRO HA   H -15.004   6.838  18.284 1.00 . A A . 135 PRO HA   1 1 
        6  28912 1 1 135 PRO HB2  H -13.095   8.216  16.883 1.00 . A A . 135 PRO HB2  1 1 
        6  28913 1 1 135 PRO HB3  H -13.077   6.450  17.061 1.00 . A A . 135 PRO HB3  1 1 
        6  28914 1 1 135 PRO HD2  H -15.767   6.765  14.261 1.00 . A A . 135 PRO HD2  1 1 
        6  28915 1 1 135 PRO HD3  H -15.002   5.326  14.974 1.00 . A A . 135 PRO HD3  1 1 
        6  28916 1 1 135 PRO HG2  H -13.982   8.112  14.762 1.00 . A A . 135 PRO HG2  1 1 
        6  28917 1 1 135 PRO HG3  H -13.096   6.579  14.767 1.00 . A A . 135 PRO HG3  1 1 
        6  28918 1 1 135 PRO N    N -15.877   6.632  16.364 1.00 . A A . 135 PRO N    1 1 
        6  28919 1 1 135 PRO O    O -16.577   9.143  17.060 1.00 . A A . 135 PRO O    1 1 
        6  28920 1 1 136 SER C    C -15.826  11.579  17.065 1.00 . A A . 136 SER C    1 1 
        6  28921 1 1 136 SER CA   C -15.149  11.047  18.332 1.00 . A A . 136 SER CA   1 1 
        6  28922 1 1 136 SER CB   C -13.852  11.809  18.603 1.00 . A A . 136 SER CB   1 1 
        6  28923 1 1 136 SER H    H -13.860   9.323  18.489 1.00 . A A . 136 SER H    1 1 
        6  28924 1 1 136 SER HA   H -15.810  11.131  19.180 1.00 . A A . 136 SER HA   1 1 
        6  28925 1 1 136 SER HB2  H -13.028  11.295  18.138 1.00 . A A . 136 SER HB2  1 1 
        6  28926 1 1 136 SER HB3  H -13.930  12.807  18.191 1.00 . A A . 136 SER HB3  1 1 
        6  28927 1 1 136 SER HG   H -14.221  12.540  20.367 1.00 . A A . 136 SER HG   1 1 
        6  28928 1 1 136 SER N    N -14.722   9.628  18.136 1.00 . A A . 136 SER N    1 1 
        6  28929 1 1 136 SER O    O -17.027  11.760  17.018 1.00 . A A . 136 SER O    1 1 
        6  28930 1 1 136 SER OG   O -13.630  11.876  20.005 1.00 . A A . 136 SER OG   1 1 
        6  28931 1 1 137 ALA C    C -15.367  11.333  13.642 1.00 . A A . 137 ALA C    1 1 
        6  28932 1 1 137 ALA CA   C -15.661  12.323  14.767 1.00 . A A . 137 ALA CA   1 1 
        6  28933 1 1 137 ALA CB   C -14.972  13.662  14.500 1.00 . A A . 137 ALA CB   1 1 
        6  28934 1 1 137 ALA H    H -14.101  11.657  16.091 1.00 . A A . 137 ALA H    1 1 
        6  28935 1 1 137 ALA HA   H -16.725  12.466  14.876 1.00 . A A . 137 ALA HA   1 1 
        6  28936 1 1 137 ALA HB1  H -14.280  13.878  15.299 1.00 . A A . 137 ALA HB1  1 1 
        6  28937 1 1 137 ALA HB2  H -15.714  14.445  14.443 1.00 . A A . 137 ALA HB2  1 1 
        6  28938 1 1 137 ALA HB3  H -14.434  13.610  13.564 1.00 . A A . 137 ALA HB3  1 1 
        6  28939 1 1 137 ALA N    N -15.066  11.819  16.035 1.00 . A A . 137 ALA N    1 1 
        6  28940 1 1 137 ALA O    O -14.804  10.280  13.865 1.00 . A A . 137 ALA O    1 1 
        6  28941 1 1 138 VAL C    C -14.500  11.379  10.308 1.00 . A A . 138 VAL C    1 1 
        6  28942 1 1 138 VAL CA   C -15.453  10.727  11.309 1.00 . A A . 138 VAL CA   1 1 
        6  28943 1 1 138 VAL CB   C -16.810  10.442  10.664 1.00 . A A . 138 VAL CB   1 1 
        6  28944 1 1 138 VAL CG1  C -17.499   9.301  11.414 1.00 . A A . 138 VAL CG1  1 1 
        6  28945 1 1 138 VAL CG2  C -17.685  11.694  10.732 1.00 . A A . 138 VAL CG2  1 1 
        6  28946 1 1 138 VAL H    H -16.177  12.515  12.272 1.00 . A A . 138 VAL H    1 1 
        6  28947 1 1 138 VAL HA   H -15.027   9.809  11.684 1.00 . A A . 138 VAL HA   1 1 
        6  28948 1 1 138 VAL HB   H -16.664  10.156   9.632 1.00 . A A . 138 VAL HB   1 1 
        6  28949 1 1 138 VAL HG11 H -17.063   8.358  11.117 1.00 . A A . 138 VAL HG11 1 1 
        6  28950 1 1 138 VAL HG12 H -18.554   9.299  11.181 1.00 . A A . 138 VAL HG12 1 1 
        6  28951 1 1 138 VAL HG13 H -17.367   9.437  12.478 1.00 . A A . 138 VAL HG13 1 1 
        6  28952 1 1 138 VAL HG21 H -17.132  12.539  10.347 1.00 . A A . 138 VAL HG21 1 1 
        6  28953 1 1 138 VAL HG22 H -17.964  11.885  11.757 1.00 . A A . 138 VAL HG22 1 1 
        6  28954 1 1 138 VAL HG23 H -18.575  11.544  10.138 1.00 . A A . 138 VAL HG23 1 1 
        6  28955 1 1 138 VAL N    N -15.731  11.659  12.436 1.00 . A A . 138 VAL N    1 1 
        6  28956 1 1 138 VAL O    O -14.888  11.765   9.223 1.00 . A A . 138 VAL O    1 1 
        6  28957 1 1 139 THR C    C -10.991  11.237   9.718 1.00 . A A . 139 THR C    1 1 
        6  28958 1 1 139 THR CA   C -12.254  12.104   9.744 1.00 . A A . 139 THR CA   1 1 
        6  28959 1 1 139 THR CB   C -11.972  13.494  10.325 1.00 . A A . 139 THR CB   1 1 
        6  28960 1 1 139 THR CG2  C -13.298  14.208  10.601 1.00 . A A . 139 THR CG2  1 1 
        6  28961 1 1 139 THR H    H -12.963  11.165  11.545 1.00 . A A . 139 THR H    1 1 
        6  28962 1 1 139 THR HA   H -12.668  12.194   8.752 1.00 . A A . 139 THR HA   1 1 
        6  28963 1 1 139 THR HB   H -11.398  14.073   9.615 1.00 . A A . 139 THR HB   1 1 
        6  28964 1 1 139 THR HG1  H -10.875  14.229  11.757 1.00 . A A . 139 THR HG1  1 1 
        6  28965 1 1 139 THR HG21 H -13.662  13.921  11.576 1.00 . A A . 139 THR HG21 1 1 
        6  28966 1 1 139 THR HG22 H -14.021  13.927   9.849 1.00 . A A . 139 THR HG22 1 1 
        6  28967 1 1 139 THR HG23 H -13.146  15.275  10.574 1.00 . A A . 139 THR HG23 1 1 
        6  28968 1 1 139 THR N    N -13.251  11.493  10.667 1.00 . A A . 139 THR N    1 1 
        6  28969 1 1 139 THR O    O -10.886  10.313   8.935 1.00 . A A . 139 THR O    1 1 
        6  28970 1 1 139 THR OG1  O -11.239  13.368  11.538 1.00 . A A . 139 THR OG1  1 1 
        6  28971 1 1 140 ARG C    C  -7.802  11.250  11.628 1.00 . A A . 140 ARG C    1 1 
        6  28972 1 1 140 ARG CA   C  -8.806  10.681  10.617 1.00 . A A . 140 ARG CA   1 1 
        6  28973 1 1 140 ARG CB   C  -8.234  10.727   9.194 1.00 . A A . 140 ARG CB   1 1 
        6  28974 1 1 140 ARG CD   C  -6.805   8.784   9.896 1.00 . A A . 140 ARG CD   1 1 
        6  28975 1 1 140 ARG CG   C  -6.817  10.139   9.180 1.00 . A A . 140 ARG CG   1 1 
        6  28976 1 1 140 ARG CZ   C  -5.113   7.882  11.372 1.00 . A A . 140 ARG CZ   1 1 
        6  28977 1 1 140 ARG H    H -10.158  12.246  11.216 1.00 . A A . 140 ARG H    1 1 
        6  28978 1 1 140 ARG HA   H  -9.057   9.668  10.878 1.00 . A A . 140 ARG HA   1 1 
        6  28979 1 1 140 ARG HB2  H  -8.866  10.152   8.532 1.00 . A A . 140 ARG HB2  1 1 
        6  28980 1 1 140 ARG HB3  H  -8.195  11.750   8.857 1.00 . A A . 140 ARG HB3  1 1 
        6  28981 1 1 140 ARG HD2  H  -7.767   8.576  10.330 1.00 . A A . 140 ARG HD2  1 1 
        6  28982 1 1 140 ARG HD3  H  -6.524   7.998   9.210 1.00 . A A . 140 ARG HD3  1 1 
        6  28983 1 1 140 ARG HE   H  -5.583   9.810  11.338 1.00 . A A . 140 ARG HE   1 1 
        6  28984 1 1 140 ARG HG2  H  -6.496  10.003   8.156 1.00 . A A . 140 ARG HG2  1 1 
        6  28985 1 1 140 ARG HG3  H  -6.138  10.814   9.680 1.00 . A A . 140 ARG HG3  1 1 
        6  28986 1 1 140 ARG HH11 H  -4.174   7.592   9.628 1.00 . A A . 140 ARG HH11 1 1 
        6  28987 1 1 140 ARG HH12 H  -3.790   6.462  10.882 1.00 . A A . 140 ARG HH12 1 1 
        6  28988 1 1 140 ARG HH21 H  -5.908   7.926  13.209 1.00 . A A . 140 ARG HH21 1 1 
        6  28989 1 1 140 ARG HH22 H  -4.774   6.651  12.914 1.00 . A A . 140 ARG HH22 1 1 
        6  28990 1 1 140 ARG N    N -10.045  11.510  10.582 1.00 . A A . 140 ARG N    1 1 
        6  28991 1 1 140 ARG NE   N  -5.771   8.926  10.953 1.00 . A A . 140 ARG NE   1 1 
        6  28992 1 1 140 ARG NH1  N  -4.296   7.262  10.564 1.00 . A A . 140 ARG NH1  1 1 
        6  28993 1 1 140 ARG NH2  N  -5.280   7.451  12.593 1.00 . A A . 140 ARG NH2  1 1 
        6  28994 1 1 140 ARG O    O  -7.129  10.514  12.322 1.00 . A A . 140 ARG O    1 1 
        6  28995 1 1 141 LEU C    C  -5.340  12.474  12.519 1.00 . A A . 141 LEU C    1 1 
        6  28996 1 1 141 LEU CA   C  -6.713  13.129  12.698 1.00 . A A . 141 LEU CA   1 1 
        6  28997 1 1 141 LEU CB   C  -7.295  12.792  14.076 1.00 . A A . 141 LEU CB   1 1 
        6  28998 1 1 141 LEU CD1  C  -9.243  13.337  15.534 1.00 . A A . 141 LEU CD1  1 1 
        6  28999 1 1 141 LEU CD2  C  -7.444  15.031  15.174 1.00 . A A . 141 LEU CD2  1 1 
        6  29000 1 1 141 LEU CG   C  -8.247  13.902  14.520 1.00 . A A . 141 LEU CG   1 1 
        6  29001 1 1 141 LEU H    H  -8.230  13.137  11.157 1.00 . A A . 141 LEU H    1 1 
        6  29002 1 1 141 LEU HA   H  -6.644  14.199  12.576 1.00 . A A . 141 LEU HA   1 1 
        6  29003 1 1 141 LEU HB2  H  -7.835  11.859  14.015 1.00 . A A . 141 LEU HB2  1 1 
        6  29004 1 1 141 LEU HB3  H  -6.496  12.698  14.793 1.00 . A A . 141 LEU HB3  1 1 
        6  29005 1 1 141 LEU HD11 H  -9.651  12.410  15.158 1.00 . A A . 141 LEU HD11 1 1 
        6  29006 1 1 141 LEU HD12 H -10.041  14.046  15.687 1.00 . A A . 141 LEU HD12 1 1 
        6  29007 1 1 141 LEU HD13 H  -8.738  13.153  16.470 1.00 . A A . 141 LEU HD13 1 1 
        6  29008 1 1 141 LEU HD21 H  -7.484  15.910  14.549 1.00 . A A . 141 LEU HD21 1 1 
        6  29009 1 1 141 LEU HD22 H  -6.416  14.720  15.294 1.00 . A A . 141 LEU HD22 1 1 
        6  29010 1 1 141 LEU HD23 H  -7.867  15.258  16.143 1.00 . A A . 141 LEU HD23 1 1 
        6  29011 1 1 141 LEU HG   H  -8.781  14.285  13.663 1.00 . A A . 141 LEU HG   1 1 
        6  29012 1 1 141 LEU N    N  -7.684  12.549  11.722 1.00 . A A . 141 LEU N    1 1 
        6  29013 1 1 141 LEU O    O  -5.040  11.918  11.480 1.00 . A A . 141 LEU O    1 1 
        6  29014 1 1 142 SER C    C  -2.282  12.648  12.399 1.00 . A A . 142 SER C    1 1 
        6  29015 1 1 142 SER CA   C  -3.153  11.902  13.412 1.00 . A A . 142 SER CA   1 1 
        6  29016 1 1 142 SER CB   C  -3.410  10.479  12.922 1.00 . A A . 142 SER CB   1 1 
        6  29017 1 1 142 SER H    H  -4.762  12.980  14.352 1.00 . A A . 142 SER H    1 1 
        6  29018 1 1 142 SER HA   H  -2.672  11.874  14.375 1.00 . A A . 142 SER HA   1 1 
        6  29019 1 1 142 SER HB2  H  -4.470  10.289  12.902 1.00 . A A . 142 SER HB2  1 1 
        6  29020 1 1 142 SER HB3  H  -3.007  10.369  11.924 1.00 . A A . 142 SER HB3  1 1 
        6  29021 1 1 142 SER HG   H  -3.400   9.355  14.510 1.00 . A A . 142 SER HG   1 1 
        6  29022 1 1 142 SER N    N  -4.502  12.528  13.522 1.00 . A A . 142 SER N    1 1 
        6  29023 1 1 142 SER O    O  -1.206  13.113  12.723 1.00 . A A . 142 SER O    1 1 
        6  29024 1 1 142 SER OG   O  -2.782   9.559  13.805 1.00 . A A . 142 SER OG   1 1 
        6  29025 1 1 143 VAL C    C  -2.704  14.570   9.477 1.00 . A A . 143 VAL C    1 1 
        6  29026 1 1 143 VAL CA   C  -1.890  13.468  10.162 1.00 . A A . 143 VAL CA   1 1 
        6  29027 1 1 143 VAL CB   C  -1.479  12.411   9.130 1.00 . A A . 143 VAL CB   1 1 
        6  29028 1 1 143 VAL CG1  C   0.014  12.542   8.834 1.00 . A A . 143 VAL CG1  1 1 
        6  29029 1 1 143 VAL CG2  C  -1.765  11.001   9.655 1.00 . A A . 143 VAL CG2  1 1 
        6  29030 1 1 143 VAL H    H  -3.587  12.373  10.924 1.00 . A A . 143 VAL H    1 1 
        6  29031 1 1 143 VAL HA   H  -1.011  13.886  10.628 1.00 . A A . 143 VAL HA   1 1 
        6  29032 1 1 143 VAL HB   H  -2.036  12.574   8.218 1.00 . A A . 143 VAL HB   1 1 
        6  29033 1 1 143 VAL HG11 H   0.489  11.579   8.955 1.00 . A A . 143 VAL HG11 1 1 
        6  29034 1 1 143 VAL HG12 H   0.456  13.248   9.523 1.00 . A A . 143 VAL HG12 1 1 
        6  29035 1 1 143 VAL HG13 H   0.153  12.889   7.823 1.00 . A A . 143 VAL HG13 1 1 
        6  29036 1 1 143 VAL HG21 H  -1.612  10.969  10.723 1.00 . A A . 143 VAL HG21 1 1 
        6  29037 1 1 143 VAL HG22 H  -1.096  10.303   9.179 1.00 . A A . 143 VAL HG22 1 1 
        6  29038 1 1 143 VAL HG23 H  -2.789  10.735   9.424 1.00 . A A . 143 VAL HG23 1 1 
        6  29039 1 1 143 VAL N    N  -2.722  12.758  11.175 1.00 . A A . 143 VAL N    1 1 
        6  29040 1 1 143 VAL O    O  -3.901  14.455   9.304 1.00 . A A . 143 VAL O    1 1 
        6  29041 1 1 144 VAL C    C  -1.773  17.733   7.793 1.00 . A A . 144 VAL C    1 1 
        6  29042 1 1 144 VAL CA   C  -2.778  16.748   8.396 1.00 . A A . 144 VAL CA   1 1 
        6  29043 1 1 144 VAL CB   C  -3.608  17.417   9.489 1.00 . A A . 144 VAL CB   1 1 
        6  29044 1 1 144 VAL CG1  C  -2.758  17.575  10.749 1.00 . A A . 144 VAL CG1  1 1 
        6  29045 1 1 144 VAL CG2  C  -4.064  18.794   9.009 1.00 . A A . 144 VAL CG2  1 1 
        6  29046 1 1 144 VAL H    H  -1.091  15.699   9.232 1.00 . A A . 144 VAL H    1 1 
        6  29047 1 1 144 VAL HA   H  -3.427  16.358   7.628 1.00 . A A . 144 VAL HA   1 1 
        6  29048 1 1 144 VAL HB   H  -4.473  16.807   9.711 1.00 . A A . 144 VAL HB   1 1 
        6  29049 1 1 144 VAL HG11 H  -3.320  18.113  11.497 1.00 . A A . 144 VAL HG11 1 1 
        6  29050 1 1 144 VAL HG12 H  -1.859  18.124  10.508 1.00 . A A . 144 VAL HG12 1 1 
        6  29051 1 1 144 VAL HG13 H  -2.495  16.600  11.128 1.00 . A A . 144 VAL HG13 1 1 
        6  29052 1 1 144 VAL HG21 H  -4.293  18.751   7.955 1.00 . A A . 144 VAL HG21 1 1 
        6  29053 1 1 144 VAL HG22 H  -3.275  19.512   9.175 1.00 . A A . 144 VAL HG22 1 1 
        6  29054 1 1 144 VAL HG23 H  -4.945  19.094   9.558 1.00 . A A . 144 VAL HG23 1 1 
        6  29055 1 1 144 VAL N    N  -2.059  15.634   9.083 1.00 . A A . 144 VAL N    1 1 
        6  29056 1 1 144 VAL O    O  -0.853  18.171   8.454 1.00 . A A . 144 VAL O    1 1 
        6  29057 1 1 145 ALA C    C  -0.696  20.212   6.848 1.00 . A A . 145 ALA C    1 1 
        6  29058 1 1 145 ALA CA   C  -0.977  19.033   5.908 1.00 . A A . 145 ALA CA   1 1 
        6  29059 1 1 145 ALA CB   C  -1.680  19.513   4.639 1.00 . A A . 145 ALA CB   1 1 
        6  29060 1 1 145 ALA H    H  -2.680  17.716   6.024 1.00 . A A . 145 ALA H    1 1 
        6  29061 1 1 145 ALA HA   H  -0.060  18.529   5.652 1.00 . A A . 145 ALA HA   1 1 
        6  29062 1 1 145 ALA HB1  H  -1.226  19.043   3.778 1.00 . A A . 145 ALA HB1  1 1 
        6  29063 1 1 145 ALA HB2  H  -1.584  20.585   4.557 1.00 . A A . 145 ALA HB2  1 1 
        6  29064 1 1 145 ALA HB3  H  -2.726  19.247   4.685 1.00 . A A . 145 ALA HB3  1 1 
        6  29065 1 1 145 ALA N    N  -1.934  18.083   6.544 1.00 . A A . 145 ALA N    1 1 
        6  29066 1 1 145 ALA O    O  -1.403  21.201   6.853 1.00 . A A . 145 ALA O    1 1 
        6  29067 1 1 146 LYS C    C   1.821  20.772   9.501 1.00 . A A . 146 LYS C    1 1 
        6  29068 1 1 146 LYS CA   C   0.665  21.204   8.597 1.00 . A A . 146 LYS CA   1 1 
        6  29069 1 1 146 LYS CB   C  -0.602  21.410   9.425 1.00 . A A . 146 LYS CB   1 1 
        6  29070 1 1 146 LYS CD   C  -1.556  23.563  10.236 1.00 . A A . 146 LYS CD   1 1 
        6  29071 1 1 146 LYS CE   C  -2.979  24.124  10.190 1.00 . A A . 146 LYS CE   1 1 
        6  29072 1 1 146 LYS CG   C  -1.298  22.702   8.997 1.00 . A A . 146 LYS CG   1 1 
        6  29073 1 1 146 LYS H    H   0.880  19.296   7.627 1.00 . A A . 146 LYS H    1 1 
        6  29074 1 1 146 LYS HA   H   0.912  22.108   8.063 1.00 . A A . 146 LYS HA   1 1 
        6  29075 1 1 146 LYS HB2  H  -1.270  20.574   9.271 1.00 . A A . 146 LYS HB2  1 1 
        6  29076 1 1 146 LYS HB3  H  -0.342  21.473  10.471 1.00 . A A . 146 LYS HB3  1 1 
        6  29077 1 1 146 LYS HD2  H  -1.435  22.960  11.124 1.00 . A A . 146 LYS HD2  1 1 
        6  29078 1 1 146 LYS HD3  H  -0.851  24.381  10.257 1.00 . A A . 146 LYS HD3  1 1 
        6  29079 1 1 146 LYS HE2  H  -3.107  24.751   9.318 1.00 . A A . 146 LYS HE2  1 1 
        6  29080 1 1 146 LYS HE3  H  -3.700  23.322  10.187 1.00 . A A . 146 LYS HE3  1 1 
        6  29081 1 1 146 LYS HG2  H  -0.667  23.242   8.305 1.00 . A A . 146 LYS HG2  1 1 
        6  29082 1 1 146 LYS HG3  H  -2.239  22.467   8.522 1.00 . A A . 146 LYS HG3  1 1 
        6  29083 1 1 146 LYS HZ1  H  -3.956  25.527  11.377 1.00 . A A . 146 LYS HZ1  1 1 
        6  29084 1 1 146 LYS HZ2  H  -2.270  25.526  11.554 1.00 . A A . 146 LYS HZ2  1 1 
        6  29085 1 1 146 LYS HZ3  H  -3.197  24.285  12.253 1.00 . A A . 146 LYS HZ3  1 1 
        6  29086 1 1 146 LYS N    N   0.329  20.104   7.647 1.00 . A A . 146 LYS N    1 1 
        6  29087 1 1 146 LYS NZ   N  -3.111  24.927  11.438 1.00 . A A . 146 LYS NZ   1 1 
        6  29088 1 1 146 LYS O    O   1.614  20.238  10.572 1.00 . A A . 146 LYS O    1 1 
        6  29089 1 1 147 SER C    C   5.102  21.750  10.253 1.00 . A A . 147 SER C    1 1 
        6  29090 1 1 147 SER CA   C   4.193  20.563   9.920 1.00 . A A . 147 SER CA   1 1 
        6  29091 1 1 147 SER CB   C   4.943  19.541   9.070 1.00 . A A . 147 SER CB   1 1 
        6  29092 1 1 147 SER H    H   3.189  21.405   8.207 1.00 . A A . 147 SER H    1 1 
        6  29093 1 1 147 SER HA   H   3.843  20.093  10.826 1.00 . A A . 147 SER HA   1 1 
        6  29094 1 1 147 SER HB2  H   5.993  19.574   9.312 1.00 . A A . 147 SER HB2  1 1 
        6  29095 1 1 147 SER HB3  H   4.559  18.551   9.276 1.00 . A A . 147 SER HB3  1 1 
        6  29096 1 1 147 SER HG   H   5.639  19.944   7.299 1.00 . A A . 147 SER HG   1 1 
        6  29097 1 1 147 SER N    N   3.037  20.981   9.077 1.00 . A A . 147 SER N    1 1 
        6  29098 1 1 147 SER O    O   5.133  22.223  11.372 1.00 . A A . 147 SER O    1 1 
        6  29099 1 1 147 SER OG   O   4.769  19.858   7.697 1.00 . A A . 147 SER OG   1 1 
        6  29100 1 1 148 GLU C    C   7.707  23.607   8.379 1.00 . A A . 148 GLU C    1 1 
        6  29101 1 1 148 GLU CA   C   6.776  23.368   9.573 1.00 . A A . 148 GLU CA   1 1 
        6  29102 1 1 148 GLU CB   C   7.553  22.933  10.835 1.00 . A A . 148 GLU CB   1 1 
        6  29103 1 1 148 GLU CD   C   9.165  24.747  11.513 1.00 . A A . 148 GLU CD   1 1 
        6  29104 1 1 148 GLU CG   C   9.023  23.395  10.803 1.00 . A A . 148 GLU CG   1 1 
        6  29105 1 1 148 GLU H    H   5.827  21.822   8.402 1.00 . A A . 148 GLU H    1 1 
        6  29106 1 1 148 GLU HA   H   6.207  24.260   9.784 1.00 . A A . 148 GLU HA   1 1 
        6  29107 1 1 148 GLU HB2  H   7.070  23.357  11.704 1.00 . A A . 148 GLU HB2  1 1 
        6  29108 1 1 148 GLU HB3  H   7.525  21.857  10.910 1.00 . A A . 148 GLU HB3  1 1 
        6  29109 1 1 148 GLU HG2  H   9.631  22.666  11.319 1.00 . A A . 148 GLU HG2  1 1 
        6  29110 1 1 148 GLU HG3  H   9.370  23.484   9.789 1.00 . A A . 148 GLU HG3  1 1 
        6  29111 1 1 148 GLU N    N   5.856  22.225   9.297 1.00 . A A . 148 GLU N    1 1 
        6  29112 1 1 148 GLU O    O   7.778  24.704   7.859 1.00 . A A . 148 GLU O    1 1 
        6  29113 1 1 148 GLU OE1  O   9.296  24.747  12.727 1.00 . A A . 148 GLU OE1  1 1 
        6  29114 1 1 148 GLU OE2  O   9.157  25.755  10.828 1.00 . A A . 148 GLU OE2  1 1 
        6  29115 1 1 149 PRO C    C   8.662  22.893   5.533 1.00 . A A . 149 PRO C    1 1 
        6  29116 1 1 149 PRO CA   C   9.383  22.703   6.871 1.00 . A A . 149 PRO CA   1 1 
        6  29117 1 1 149 PRO CB   C  10.143  21.381   6.911 1.00 . A A . 149 PRO CB   1 1 
        6  29118 1 1 149 PRO CD   C   8.396  21.225   8.562 1.00 . A A . 149 PRO CD   1 1 
        6  29119 1 1 149 PRO CG   C   9.217  20.422   7.591 1.00 . A A . 149 PRO CG   1 1 
        6  29120 1 1 149 PRO HA   H  10.063  23.519   7.047 1.00 . A A . 149 PRO HA   1 1 
        6  29121 1 1 149 PRO HB2  H  10.366  21.045   5.907 1.00 . A A . 149 PRO HB2  1 1 
        6  29122 1 1 149 PRO HB3  H  11.050  21.487   7.484 1.00 . A A . 149 PRO HB3  1 1 
        6  29123 1 1 149 PRO HD2  H   7.387  20.843   8.605 1.00 . A A . 149 PRO HD2  1 1 
        6  29124 1 1 149 PRO HD3  H   8.850  21.219   9.540 1.00 . A A . 149 PRO HD3  1 1 
        6  29125 1 1 149 PRO HG2  H   8.574  19.950   6.862 1.00 . A A . 149 PRO HG2  1 1 
        6  29126 1 1 149 PRO HG3  H   9.784  19.675   8.124 1.00 . A A . 149 PRO HG3  1 1 
        6  29127 1 1 149 PRO N    N   8.419  22.581   7.996 1.00 . A A . 149 PRO N    1 1 
        6  29128 1 1 149 PRO O    O   8.402  24.006   5.119 1.00 . A A . 149 PRO O    1 1 
        6  29129 1 1 150 GLN C    C   8.639  22.381   2.450 1.00 . A A . 150 GLN C    1 1 
        6  29130 1 1 150 GLN CA   C   7.656  21.928   3.536 1.00 . A A . 150 GLN CA   1 1 
        6  29131 1 1 150 GLN CB   C   6.558  22.978   3.737 1.00 . A A . 150 GLN CB   1 1 
        6  29132 1 1 150 GLN CD   C   4.332  21.856   3.681 1.00 . A A . 150 GLN CD   1 1 
        6  29133 1 1 150 GLN CG   C   5.357  22.636   2.856 1.00 . A A . 150 GLN CG   1 1 
        6  29134 1 1 150 GLN H    H   8.585  20.937   5.212 1.00 . A A . 150 GLN H    1 1 
        6  29135 1 1 150 GLN HA   H   7.214  20.981   3.270 1.00 . A A . 150 GLN HA   1 1 
        6  29136 1 1 150 GLN HB2  H   6.254  22.988   4.773 1.00 . A A . 150 GLN HB2  1 1 
        6  29137 1 1 150 GLN HB3  H   6.938  23.953   3.463 1.00 . A A . 150 GLN HB3  1 1 
        6  29138 1 1 150 GLN HE21 H   4.685  20.133   2.761 1.00 . A A . 150 GLN HE21 1 1 
        6  29139 1 1 150 GLN HE22 H   3.507  20.077   3.981 1.00 . A A . 150 GLN HE22 1 1 
        6  29140 1 1 150 GLN HG2  H   4.908  23.549   2.488 1.00 . A A . 150 GLN HG2  1 1 
        6  29141 1 1 150 GLN HG3  H   5.682  22.031   2.022 1.00 . A A . 150 GLN HG3  1 1 
        6  29142 1 1 150 GLN N    N   8.352  21.819   4.856 1.00 . A A . 150 GLN N    1 1 
        6  29143 1 1 150 GLN NE2  N   4.160  20.584   3.454 1.00 . A A . 150 GLN NE2  1 1 
        6  29144 1 1 150 GLN O    O   8.823  23.559   2.214 1.00 . A A . 150 GLN O    1 1 
        6  29145 1 1 150 GLN OE1  O   3.687  22.412   4.549 1.00 . A A . 150 GLN OE1  1 1 
        6  29146 1 1 151 ASP C    C   9.541  22.436  -0.491 1.00 . A A . 151 ASP C    1 1 
        6  29147 1 1 151 ASP CA   C  10.253  21.818   0.720 1.00 . A A . 151 ASP CA   1 1 
        6  29148 1 1 151 ASP CB   C  10.912  20.500   0.320 1.00 . A A . 151 ASP CB   1 1 
        6  29149 1 1 151 ASP CG   C  11.460  19.800   1.565 1.00 . A A . 151 ASP CG   1 1 
        6  29150 1 1 151 ASP H    H   9.117  20.508   1.999 1.00 . A A . 151 ASP H    1 1 
        6  29151 1 1 151 ASP HA   H  10.997  22.499   1.106 1.00 . A A . 151 ASP HA   1 1 
        6  29152 1 1 151 ASP HB2  H  10.182  19.866  -0.159 1.00 . A A . 151 ASP HB2  1 1 
        6  29153 1 1 151 ASP HB3  H  11.723  20.698  -0.365 1.00 . A A . 151 ASP HB3  1 1 
        6  29154 1 1 151 ASP N    N   9.276  21.451   1.790 1.00 . A A . 151 ASP N    1 1 
        6  29155 1 1 151 ASP O    O  10.113  23.229  -1.210 1.00 . A A . 151 ASP O    1 1 
        6  29156 1 1 151 ASP OD1  O  11.435  20.407   2.621 1.00 . A A . 151 ASP OD1  1 1 
        6  29157 1 1 151 ASP OD2  O  11.893  18.667   1.439 1.00 . A A . 151 ASP OD2  1 1 
        6  29158 1 1 152 GLU C    C   8.020  21.940  -3.189 1.00 . A A . 152 GLU C    1 1 
        6  29159 1 1 152 GLU CA   C   7.550  22.613  -1.896 1.00 . A A . 152 GLU CA   1 1 
        6  29160 1 1 152 GLU CB   C   7.864  24.113  -1.919 1.00 . A A . 152 GLU CB   1 1 
        6  29161 1 1 152 GLU CD   C   6.133  25.812  -1.344 1.00 . A A . 152 GLU CD   1 1 
        6  29162 1 1 152 GLU CG   C   6.652  24.883  -2.443 1.00 . A A . 152 GLU CG   1 1 
        6  29163 1 1 152 GLU H    H   7.875  21.410  -0.134 1.00 . A A . 152 GLU H    1 1 
        6  29164 1 1 152 GLU HA   H   6.491  22.463  -1.760 1.00 . A A . 152 GLU HA   1 1 
        6  29165 1 1 152 GLU HB2  H   8.094  24.445  -0.918 1.00 . A A . 152 GLU HB2  1 1 
        6  29166 1 1 152 GLU HB3  H   8.713  24.300  -2.564 1.00 . A A . 152 GLU HB3  1 1 
        6  29167 1 1 152 GLU HG2  H   6.940  25.468  -3.306 1.00 . A A . 152 GLU HG2  1 1 
        6  29168 1 1 152 GLU HG3  H   5.877  24.186  -2.720 1.00 . A A . 152 GLU HG3  1 1 
        6  29169 1 1 152 GLU N    N   8.306  22.063  -0.726 1.00 . A A . 152 GLU N    1 1 
        6  29170 1 1 152 GLU O    O   9.094  22.223  -3.675 1.00 . A A . 152 GLU O    1 1 
        6  29171 1 1 152 GLU OE1  O   6.953  26.397  -0.655 1.00 . A A . 152 GLU OE1  1 1 
        6  29172 1 1 152 GLU OE2  O   4.927  25.922  -1.209 1.00 . A A . 152 GLU OE2  1 1 
        6  29173 1 1 153 GLN C    C   8.946  20.685  -5.531 1.00 . A A . 153 GLN C    1 1 
        6  29174 1 1 153 GLN CA   C   7.562  20.296  -4.987 1.00 . A A . 153 GLN CA   1 1 
        6  29175 1 1 153 GLN CB   C   6.473  20.671  -5.996 1.00 . A A . 153 GLN CB   1 1 
        6  29176 1 1 153 GLN CD   C   4.850  19.480  -4.512 1.00 . A A . 153 GLN CD   1 1 
        6  29177 1 1 153 GLN CG   C   5.118  20.765  -5.293 1.00 . A A . 153 GLN CG   1 1 
        6  29178 1 1 153 GLN H    H   6.358  20.848  -3.284 1.00 . A A . 153 GLN H    1 1 
        6  29179 1 1 153 GLN HA   H   7.525  19.233  -4.806 1.00 . A A . 153 GLN HA   1 1 
        6  29180 1 1 153 GLN HB2  H   6.711  21.620  -6.449 1.00 . A A . 153 GLN HB2  1 1 
        6  29181 1 1 153 GLN HB3  H   6.422  19.911  -6.762 1.00 . A A . 153 GLN HB3  1 1 
        6  29182 1 1 153 GLN HE21 H   3.985  20.424  -2.993 1.00 . A A . 153 GLN HE21 1 1 
        6  29183 1 1 153 GLN HE22 H   4.079  18.736  -2.840 1.00 . A A . 153 GLN HE22 1 1 
        6  29184 1 1 153 GLN HG2  H   5.123  21.605  -4.613 1.00 . A A . 153 GLN HG2  1 1 
        6  29185 1 1 153 GLN HG3  H   4.340  20.905  -6.031 1.00 . A A . 153 GLN HG3  1 1 
        6  29186 1 1 153 GLN N    N   7.212  21.043  -3.725 1.00 . A A . 153 GLN N    1 1 
        6  29187 1 1 153 GLN NE2  N   4.255  19.553  -3.351 1.00 . A A . 153 GLN NE2  1 1 
        6  29188 1 1 153 GLN O    O   9.896  19.928  -5.443 1.00 . A A . 153 GLN O    1 1 
        6  29189 1 1 153 GLN OE1  O   5.179  18.401  -4.962 1.00 . A A . 153 GLN OE1  1 1 
        6  29190 1 1 154 SER C    C  10.697  23.696  -6.091 1.00 . A A . 154 SER C    1 1 
        6  29191 1 1 154 SER CA   C  10.390  22.298  -6.617 1.00 . A A . 154 SER CA   1 1 
        6  29192 1 1 154 SER CB   C  10.233  22.318  -8.142 1.00 . A A . 154 SER CB   1 1 
        6  29193 1 1 154 SER H    H   8.302  22.462  -6.137 1.00 . A A . 154 SER H    1 1 
        6  29194 1 1 154 SER HA   H  11.165  21.604  -6.330 1.00 . A A . 154 SER HA   1 1 
        6  29195 1 1 154 SER HB2  H   9.943  21.342  -8.489 1.00 . A A . 154 SER HB2  1 1 
        6  29196 1 1 154 SER HB3  H   9.472  23.036  -8.414 1.00 . A A . 154 SER HB3  1 1 
        6  29197 1 1 154 SER HG   H  11.420  23.594  -9.014 1.00 . A A . 154 SER HG   1 1 
        6  29198 1 1 154 SER N    N   9.073  21.861  -6.083 1.00 . A A . 154 SER N    1 1 
        6  29199 1 1 154 SER O    O   9.817  24.525  -5.958 1.00 . A A . 154 SER O    1 1 
        6  29200 1 1 154 SER OG   O  11.475  22.675  -8.737 1.00 . A A . 154 SER OG   1 1 
        6  29201 1 1 155 ARG C    C  13.279  25.985  -6.201 1.00 . A A . 155 ARG C    1 1 
        6  29202 1 1 155 ARG CA   C  12.282  25.311  -5.257 1.00 . A A . 155 ARG CA   1 1 
        6  29203 1 1 155 ARG CB   C  12.918  25.046  -3.890 1.00 . A A . 155 ARG CB   1 1 
        6  29204 1 1 155 ARG CD   C  13.648  26.087  -1.735 1.00 . A A . 155 ARG CD   1 1 
        6  29205 1 1 155 ARG CG   C  13.012  26.354  -3.103 1.00 . A A . 155 ARG CG   1 1 
        6  29206 1 1 155 ARG CZ   C  12.897  24.891   0.230 1.00 . A A . 155 ARG CZ   1 1 
        6  29207 1 1 155 ARG H    H  12.625  23.282  -5.890 1.00 . A A . 155 ARG H    1 1 
        6  29208 1 1 155 ARG HA   H  11.397  25.917  -5.143 1.00 . A A . 155 ARG HA   1 1 
        6  29209 1 1 155 ARG HB2  H  12.310  24.339  -3.344 1.00 . A A . 155 ARG HB2  1 1 
        6  29210 1 1 155 ARG HB3  H  13.908  24.637  -4.028 1.00 . A A . 155 ARG HB3  1 1 
        6  29211 1 1 155 ARG HD2  H  14.588  25.566  -1.854 1.00 . A A . 155 ARG HD2  1 1 
        6  29212 1 1 155 ARG HD3  H  13.797  27.014  -1.203 1.00 . A A . 155 ARG HD3  1 1 
        6  29213 1 1 155 ARG HE   H  11.852  24.930  -1.460 1.00 . A A . 155 ARG HE   1 1 
        6  29214 1 1 155 ARG HG2  H  13.619  27.060  -3.650 1.00 . A A . 155 ARG HG2  1 1 
        6  29215 1 1 155 ARG HG3  H  12.023  26.763  -2.964 1.00 . A A . 155 ARG HG3  1 1 
        6  29216 1 1 155 ARG HH11 H  13.006  26.777   0.887 1.00 . A A . 155 ARG HH11 1 1 
        6  29217 1 1 155 ARG HH12 H  13.234  25.551   2.089 1.00 . A A . 155 ARG HH12 1 1 
        6  29218 1 1 155 ARG HH21 H  12.840  22.923  -0.139 1.00 . A A . 155 ARG HH21 1 1 
        6  29219 1 1 155 ARG HH22 H  13.140  23.370   1.508 1.00 . A A . 155 ARG HH22 1 1 
        6  29220 1 1 155 ARG N    N  11.931  23.966  -5.782 1.00 . A A . 155 ARG N    1 1 
        6  29221 1 1 155 ARG NE   N  12.666  25.235  -1.008 1.00 . A A . 155 ARG NE   1 1 
        6  29222 1 1 155 ARG NH1  N  13.058  25.812   1.139 1.00 . A A . 155 ARG NH1  1 1 
        6  29223 1 1 155 ARG NH2  N  12.964  23.629   0.559 1.00 . A A . 155 ARG NH2  1 1 
        6  29224 1 1 155 ARG O    O  14.231  25.378  -6.648 1.00 . A A . 155 ARG O    1 1 
        6  29225 1 1 156 SER C    C  15.413  27.951  -6.851 1.00 . A A . 156 SER C    1 1 
        6  29226 1 1 156 SER CA   C  14.000  27.930  -7.442 1.00 . A A . 156 SER CA   1 1 
        6  29227 1 1 156 SER CB   C  13.451  29.351  -7.560 1.00 . A A . 156 SER CB   1 1 
        6  29228 1 1 156 SER H    H  12.289  27.704  -6.150 1.00 . A A . 156 SER H    1 1 
        6  29229 1 1 156 SER HA   H  14.002  27.454  -8.409 1.00 . A A . 156 SER HA   1 1 
        6  29230 1 1 156 SER HB2  H  13.565  29.702  -8.572 1.00 . A A . 156 SER HB2  1 1 
        6  29231 1 1 156 SER HB3  H  12.400  29.351  -7.298 1.00 . A A . 156 SER HB3  1 1 
        6  29232 1 1 156 SER HG   H  13.912  31.112  -6.876 1.00 . A A . 156 SER HG   1 1 
        6  29233 1 1 156 SER N    N  13.066  27.231  -6.516 1.00 . A A . 156 SER N    1 1 
        6  29234 1 1 156 SER O    O  16.387  28.122  -7.555 1.00 . A A . 156 SER O    1 1 
        6  29235 1 1 156 SER OG   O  14.169  30.206  -6.683 1.00 . A A . 156 SER OG   1 1 
        6  29236 1 1 157 GLN C    C  17.604  26.466  -5.134 1.00 . A A . 157 GLN C    1 1 
        6  29237 1 1 157 GLN CA   C  16.881  27.804  -4.927 1.00 . A A . 157 GLN CA   1 1 
        6  29238 1 1 157 GLN CB   C  16.618  28.049  -3.442 1.00 . A A . 157 GLN CB   1 1 
        6  29239 1 1 157 GLN CD   C  17.160  29.529  -1.501 1.00 . A A . 157 GLN CD   1 1 
        6  29240 1 1 157 GLN CG   C  17.437  29.257  -2.980 1.00 . A A . 157 GLN CG   1 1 
        6  29241 1 1 157 GLN H    H  14.733  27.656  -5.009 1.00 . A A . 157 GLN H    1 1 
        6  29242 1 1 157 GLN HA   H  17.469  28.613  -5.330 1.00 . A A . 157 GLN HA   1 1 
        6  29243 1 1 157 GLN HB2  H  15.567  28.243  -3.289 1.00 . A A . 157 GLN HB2  1 1 
        6  29244 1 1 157 GLN HB3  H  16.912  27.179  -2.874 1.00 . A A . 157 GLN HB3  1 1 
        6  29245 1 1 157 GLN HE21 H  17.502  31.479  -1.652 1.00 . A A . 157 GLN HE21 1 1 
        6  29246 1 1 157 GLN HE22 H  17.082  30.935  -0.099 1.00 . A A . 157 GLN HE22 1 1 
        6  29247 1 1 157 GLN HG2  H  18.486  29.055  -3.119 1.00 . A A . 157 GLN HG2  1 1 
        6  29248 1 1 157 GLN HG3  H  17.155  30.124  -3.561 1.00 . A A . 157 GLN HG3  1 1 
        6  29249 1 1 157 GLN N    N  15.530  27.785  -5.561 1.00 . A A . 157 GLN N    1 1 
        6  29250 1 1 157 GLN NE2  N  17.257  30.749  -1.046 1.00 . A A . 157 GLN NE2  1 1 
        6  29251 1 1 157 GLN O    O  18.600  26.395  -5.827 1.00 . A A . 157 GLN O    1 1 
        6  29252 1 1 157 GLN OE1  O  16.855  28.624  -0.750 1.00 . A A . 157 GLN OE1  1 1 
        6  29253 1 1 158 SER C    C  16.941  22.951  -4.138 1.00 . A A . 158 SER C    1 1 
        6  29254 1 1 158 SER CA   C  17.805  24.087  -4.704 1.00 . A A . 158 SER CA   1 1 
        6  29255 1 1 158 SER CB   C  19.102  24.216  -3.904 1.00 . A A . 158 SER CB   1 1 
        6  29256 1 1 158 SER H    H  16.322  25.480  -3.975 1.00 . A A . 158 SER H    1 1 
        6  29257 1 1 158 SER HA   H  18.030  23.910  -5.742 1.00 . A A . 158 SER HA   1 1 
        6  29258 1 1 158 SER HB2  H  19.913  23.774  -4.458 1.00 . A A . 158 SER HB2  1 1 
        6  29259 1 1 158 SER HB3  H  19.314  25.262  -3.730 1.00 . A A . 158 SER HB3  1 1 
        6  29260 1 1 158 SER HG   H  19.269  24.119  -1.968 1.00 . A A . 158 SER HG   1 1 
        6  29261 1 1 158 SER N    N  17.122  25.407  -4.536 1.00 . A A . 158 SER N    1 1 
        6  29262 1 1 158 SER O    O  16.585  22.962  -2.976 1.00 . A A . 158 SER O    1 1 
        6  29263 1 1 158 SER OG   O  18.958  23.535  -2.664 1.00 . A A . 158 SER OG   1 1 
        6  29264 1 1 159 PRO C    C  16.676  19.770  -3.891 1.00 . A A . 159 PRO C    1 1 
        6  29265 1 1 159 PRO CA   C  15.812  20.842  -4.571 1.00 . A A . 159 PRO CA   1 1 
        6  29266 1 1 159 PRO CB   C  15.248  20.322  -5.886 1.00 . A A . 159 PRO CB   1 1 
        6  29267 1 1 159 PRO CD   C  17.019  21.921  -6.396 1.00 . A A . 159 PRO CD   1 1 
        6  29268 1 1 159 PRO CG   C  16.221  20.758  -6.941 1.00 . A A . 159 PRO CG   1 1 
        6  29269 1 1 159 PRO HA   H  15.007  21.155  -3.924 1.00 . A A . 159 PRO HA   1 1 
        6  29270 1 1 159 PRO HB2  H  15.177  19.245  -5.858 1.00 . A A . 159 PRO HB2  1 1 
        6  29271 1 1 159 PRO HB3  H  14.279  20.756  -6.079 1.00 . A A . 159 PRO HB3  1 1 
        6  29272 1 1 159 PRO HD2  H  18.078  21.728  -6.494 1.00 . A A . 159 PRO HD2  1 1 
        6  29273 1 1 159 PRO HD3  H  16.752  22.835  -6.905 1.00 . A A . 159 PRO HD3  1 1 
        6  29274 1 1 159 PRO HG2  H  16.886  19.943  -7.187 1.00 . A A . 159 PRO HG2  1 1 
        6  29275 1 1 159 PRO HG3  H  15.685  21.073  -7.825 1.00 . A A . 159 PRO HG3  1 1 
        6  29276 1 1 159 PRO N    N  16.637  22.001  -4.985 1.00 . A A . 159 PRO N    1 1 
        6  29277 1 1 159 PRO O    O  17.608  19.329  -4.476 1.00 . A A . 159 PRO O    1 1 
        6  29278 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
        6  29279 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
        6  29280 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
        6  29281 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
        6  29282 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
        6  29283 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
        6  29284 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
        6  29285 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
        6  29286 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
        6  29287 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
        6  29288 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
        6  29289 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
        6  29290 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
        6  29291 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
        6  29292 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
        6  29293 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
        6  29294 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
        6  29295 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
        6  29296 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
        6  29297 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
        6  29298 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
        6  29299 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
        6  29300 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
        6  29301 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
        6  29302 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
        6  29303 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
        6  29304 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
        6  29305 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
        6  29306 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
        6  29307 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
        6  29308 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
        6  29309 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
        6  29310 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
        6  29311 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
        6  29312 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
        6  29313 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
        6  29314 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
        6  29315 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
        6  29316 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
        6  29317 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
        6  29318 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
        6  29319 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
        6  29320 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
        6  29321 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
        6  29322 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
        6  29323 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
        6  29324 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
        6  29325 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
        6  29326 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
        6  29327 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
        6  29328 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
        6  29329 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
        6  29330 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
        6  29331 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
        6  29332 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
        6  29333 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
        6  29334 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
        6  29335 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
        6  29336 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
        6  29337 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
        6  29338 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
        6  29339 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
        6  29340 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
        6  29341 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
        6  29342 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
        6  29343 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
        6  29344 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
        6  29345 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
        6  29346 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
        6  29347 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
        6  29348 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
        6  29349 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
        6  29350 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
        6  29351 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
        6  29352 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
        6  29353 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
        6  29354 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
        6  29355 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
        6  29356 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
        6  29357 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
        6  29358 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
        6  29359 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
        6  29360 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
        6  29361 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
        6  29362 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
        6  29363 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
        6  29364 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
        6  29365 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
        6  29366 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
        6  29367 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
        6  29368 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
        6  29369 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
        6  29370 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
        6  29371 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
        6  29372 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
        6  29373 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
        6  29374 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
        6  29375 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
        6  29376 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
        6  29377 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
        6  29378 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
        6  29379 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
        6  29380 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
        6  29381 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
        6  29382 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
        6  29383 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
        6  29384 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
        6  29385 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
        6  29386 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
        6  29387 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
        6  29388 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
        6  29389 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
        6  29390 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
        6  29391 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
        6  29392 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
        6  29393 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
        6  29394 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
        6  29395 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
        6  29396 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
        6  29397 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
        6  29398 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
        6  29399 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
        6  29400 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
        6  29401 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
        6  29402 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
        6  29403 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
        6  29404 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
        6  29405 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
        6  29406 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
        6  29407 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
        6  29408 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
        6  29409 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
        6  29410 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
        6  29411 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
        6  29412 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
        6  29413 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
        6  29414 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
        6  29415 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
        6  29416 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
        6  29417 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
        6  29418 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
        6  29419 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
        6  29420 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
        6  29421 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
        6  29422 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
        6  29423 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
        6  29424 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
        6  29425 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
        6  29426 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
        6  29427 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
        6  29428 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
        6  29429 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
        6  29430 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
        6  29431 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
        6  29432 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
        6  29433 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
        6  29434 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
        6  29435 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
        6  29436 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
        6  29437 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
        6  29438 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
        6  29439 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
        6  29440 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
        6  29441 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
        6  29442 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
        6  29443 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
        6  29444 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
        6  29445 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
        6  29446 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
        6  29447 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
        6  29448 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
        6  29449 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
        6  29450 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
        6  29451 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
        6  29452 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
        6  29453 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
        6  29454 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
        6  29455 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
        6  29456 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
        6  29457 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
        6  29458 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
        6  29459 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
        6  29460 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
        6  29461 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
        6  29462 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
        6  29463 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
        6  29464 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
        6  29465 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
        6  29466 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
        6  29467 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
        6  29468 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
        6  29469 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
        6  29470 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
        6  29471 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
        6  29472 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
        6  29473 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
        6  29474 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
        6  29475 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
        6  29476 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
        6  29477 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
        6  29478 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
        6  29479 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
        6  29480 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
        6  29481 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
        6  29482 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
        6  29483 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
        6  29484 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
        6  29485 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
        6  29486 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
        6  29487 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
        6  29488 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
        6  29489 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
        6  29490 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
        6  29491 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
        6  29492 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
        6  29493 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
        6  29494 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
        6  29495 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
        6  29496 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
        6  29497 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
        6  29498 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
        6  29499 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
        6  29500 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
        6  29501 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
        6  29502 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
        6  29503 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
        6  29504 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
        6  29505 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
        6  29506 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
        6  29507 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
        6  29508 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
        6  29509 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
        6  29510 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
        6  29511 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
        6  29512 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
        6  29513 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
        6  29514 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
        6  29515 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
        6  29516 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
        6  29517 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
        6  29518 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
        6  29519 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
        6  29520 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
        6  29521 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
        6  29522 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
        6  29523 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
        6  29524 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
        6  29525 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
        6  29526 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
        6  29527 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
        6  29528 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
        6  29529 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
        6  29530 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
        6  29531 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
        6  29532 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
        6  29533 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
        6  29534 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
        6  29535 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
        6  29536 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
        6  29537 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
        6  29538 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
        6  29539 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
        6  29540 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
        6  29541 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
        6  29542 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
        6  29543 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
        6  29544 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
        6  29545 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
        6  29546 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
        6  29547 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
        6  29548 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
        6  29549 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
        6  29550 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
        6  29551 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
        6  29552 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
        6  29553 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
        6  29554 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
        6  29555 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
        6  29556 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
        6  29557 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
        6  29558 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
        6  29559 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
        6  29560 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
        6  29561 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
        6  29562 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
        6  29563 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
        6  29564 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
        6  29565 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
        6  29566 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
        6  29567 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
        6  29568 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
        6  29569 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
        6  29570 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
        6  29571 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
        6  29572 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
        6  29573 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
        6  29574 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
        6  29575 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
        6  29576 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
        6  29577 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
        6  29578 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
        6  29579 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
        6  29580 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
        6  29581 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
        6  29582 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
        6  29583 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
        6  29584 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
        6  29585 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
        6  29586 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
        6  29587 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
        6  29588 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
        6  29589 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
        6  29590 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
        6  29591 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
        6  29592 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
        6  29593 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
        6  29594 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
        6  29595 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
        6  29596 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
        6  29597 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
        6  29598 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
        6  29599 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
        6  29600 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
        6  29601 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
        6  29602 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
        6  29603 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
        6  29604 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
        6  29605 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
        6  29606 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
        6  29607 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
        6  29608 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
        6  29609 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
        6  29610 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
        6  29611 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
        6  29612 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
        6  29613 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
        6  29614 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
        6  29615 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
        6  29616 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
        6  29617 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
        6  29618 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
        6  29619 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
        6  29620 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
        6  29621 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
        6  29622 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
        6  29623 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
        6  29624 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
        6  29625 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
        6  29626 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
        6  29627 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
        6  29628 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
        6  29629 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
        6  29630 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
        6  29631 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
        6  29632 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
        6  29633 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
        6  29634 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
        6  29635 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
        6  29636 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
        6  29637 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
        6  29638 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
        6  29639 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
        6  29640 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
        6  29641 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
        6  29642 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
        6  29643 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
        6  29644 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
        6  29645 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
        6  29646 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
        6  29647 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
        6  29648 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
        6  29649 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
        6  29650 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
        6  29651 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
        6  29652 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
        6  29653 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
        6  29654 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
        6  29655 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
        6  29656 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
        6  29657 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
        6  29658 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
        6  29659 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
        6  29660 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
        6  29661 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
        6  29662 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
        6  29663 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
        6  29664 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
        6  29665 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
        6  29666 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
        6  29667 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
        6  29668 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
        6  29669 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
        6  29670 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
        6  29671 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
        6  29672 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
        6  29673 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
        6  29674 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
        6  29675 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
        6  29676 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
        6  29677 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
        6  29678 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
        6  29679 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
        6  29680 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
        6  29681 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
        6  29682 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
        6  29683 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
        6  29684 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
        6  29685 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
        6  29686 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
        6  29687 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
        6  29688 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
        6  29689 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
        6  29690 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
        6  29691 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
        6  29692 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
        6  29693 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
        6  29694 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
        6  29695 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
        6  29696 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
        6  29697 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
        6  29698 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
        6  29699 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
        6  29700 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
        6  29701 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
        6  29702 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
        6  29703 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
        6  29704 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
        6  29705 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
        6  29706 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
        6  29707 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
        6  29708 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
        6  29709 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
        6  29710 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
        6  29711 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
        6  29712 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
        6  29713 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
        6  29714 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
        6  29715 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
        6  29716 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
        6  29717 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
        6  29718 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
        6  29719 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
        6  29720 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
        6  29721 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
        6  29722 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
        6  29723 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
        6  29724 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
        6  29725 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
        6  29726 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
        6  29727 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
        6  29728 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
        6  29729 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
        6  29730 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
        6  29731 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
        6  29732 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
        6  29733 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
        6  29734 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
        6  29735 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
        6  29736 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
        6  29737 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
        6  29738 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
        6  29739 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
        6  29740 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
        6  29741 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
        6  29742 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
        6  29743 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
        6  29744 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
        6  29745 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
        6  29746 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
        6  29747 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
        6  29748 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
        6  29749 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
        6  29750 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
        6  29751 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
        6  29752 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
        6  29753 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
        6  29754 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
        6  29755 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
        6  29756 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
        6  29757 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
        6  29758 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
        6  29759 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
        6  29760 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
        6  29761 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
        6  29762 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
        6  29763 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
        6  29764 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
        6  29765 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
        6  29766 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
        6  29767 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
        6  29768 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
        6  29769 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
        6  29770 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
        6  29771 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
        6  29772 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
        6  29773 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
        6  29774 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
        6  29775 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
        6  29776 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
        6  29777 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
        6  29778 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
        6  29779 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
        6  29780 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
        6  29781 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
        6  29782 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
        6  29783 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
        6  29784 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
        6  29785 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
        6  29786 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
        6  29787 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
        6  29788 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
        6  29789 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
        6  29790 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
        6  29791 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
        6  29792 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
        6  29793 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
        6  29794 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
        6  29795 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
        6  29796 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
        6  29797 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
        6  29798 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
        6  29799 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
        6  29800 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
        6  29801 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
        6  29802 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
        6  29803 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
        6  29804 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
        6  29805 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
        6  29806 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
        6  29807 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
        6  29808 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
        6  29809 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
        6  29810 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
        6  29811 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
        6  29812 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
        6  29813 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
        6  29814 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
        6  29815 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
        6  29816 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
        6  29817 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
        6  29818 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
        6  29819 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
        6  29820 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
        6  29821 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
        6  29822 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
        6  29823 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
        6  29824 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
        6  29825 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
        6  29826 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
        6  29827 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
        6  29828 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
        6  29829 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
        6  29830 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
        6  29831 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
        6  29832 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
        6  29833 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
        6  29834 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
        6  29835 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
        6  29836 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
        6  29837 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
        6  29838 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
        6  29839 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
        6  29840 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
        6  29841 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
        6  29842 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
        6  29843 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
        6  29844 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
        6  29845 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
        6  29846 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
        6  29847 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
        6  29848 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
        6  29849 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
        6  29850 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
        6  29851 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
        6  29852 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
        6  29853 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
        6  29854 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
        6  29855 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
        6  29856 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
        6  29857 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
        6  29858 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
        6  29859 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
        6  29860 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
        6  29861 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
        6  29862 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
        6  29863 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
        6  29864 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
        6  29865 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
        6  29866 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
        6  29867 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
        6  29868 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
        6  29869 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
        6  29870 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
        6  29871 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
        6  29872 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
        6  29873 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
        6  29874 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
        6  29875 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
        6  29876 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
        6  29877 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
        6  29878 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
        6  29879 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
        6  29880 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
        6  29881 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
        6  29882 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
        6  29883 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
        6  29884 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
        6  29885 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
        6  29886 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
        6  29887 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
        6  29888 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
        6  29889 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
        6  29890 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
        6  29891 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
        6  29892 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
        6  29893 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
        6  29894 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
        6  29895 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
        6  29896 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
        6  29897 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
        6  29898 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
        6  29899 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
        6  29900 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
        6  29901 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
        6  29902 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
        6  29903 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
        6  29904 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
        6  29905 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
        6  29906 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
        6  29907 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
        6  29908 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
        6  29909 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
        6  29910 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
        6  29911 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
        6  29912 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
        6  29913 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
        6  29914 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
        6  29915 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
        6  29916 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
        6  29917 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
        6  29918 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
        6  29919 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
        6  29920 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
        6  29921 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
        6  29922 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
        6  29923 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
        6  29924 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
        6  29925 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
        6  29926 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
        6  29927 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
        6  29928 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
        6  29929 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
        6  29930 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
        6  29931 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
        6  29932 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
        6  29933 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
        6  29934 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
        6  29935 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
        6  29936 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
        6  29937 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
        6  29938 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
        6  29939 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
        6  29940 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
        6  29941 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
        6  29942 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
        6  29943 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
        6  29944 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
        6  29945 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
        6  29946 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
        6  29947 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
        6  29948 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
        6  29949 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
        6  29950 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
        6  29951 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
        6  29952 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
        6  29953 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
        6  29954 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
        6  29955 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
        6  29956 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
        6  29957 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
        6  29958 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
        6  29959 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
        6  29960 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
        6  29961 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
        6  29962 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
        6  29963 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
        6  29964 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
        6  29965 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
        6  29966 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
        6  29967 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
        6  29968 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
        6  29969 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
        6  29970 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
        6  29971 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
        6  29972 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
        6  29973 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
        6  29974 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
        6  29975 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
        6  29976 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
        6  29977 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
        6  29978 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
        6  29979 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
        6  29980 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
        6  29981 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
        6  29982 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
        6  29983 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
        6  29984 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
        6  29985 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
        6  29986 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
        6  29987 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
        6  29988 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
        6  29989 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
        6  29990 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
        6  29991 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
        6  29992 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
        6  29993 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
        6  29994 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
        6  29995 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
        6  29996 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
        6  29997 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
        6  29998 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
        6  29999 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
        6  30000 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
        6  30001 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
        6  30002 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
        6  30003 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
        6  30004 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
        6  30005 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
        6  30006 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
        6  30007 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
        6  30008 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
        6  30009 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
        6  30010 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
        6  30011 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
        6  30012 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
        6  30013 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
        6  30014 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
        6  30015 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
        6  30016 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
        6  30017 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
        6  30018 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
        6  30019 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
        6  30020 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
        6  30021 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
        6  30022 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
        6  30023 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
        6  30024 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
        6  30025 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
        6  30026 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
        6  30027 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
        6  30028 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
        6  30029 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
        6  30030 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
        6  30031 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
        6  30032 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
        6  30033 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
        6  30034 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
        6  30035 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
        6  30036 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
        6  30037 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
        6  30038 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
        6  30039 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
        6  30040 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
        6  30041 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
        6  30042 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
        6  30043 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
        6  30044 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
        6  30045 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
        6  30046 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
        6  30047 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
        6  30048 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
        6  30049 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
        6  30050 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
        6  30051 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
        6  30052 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
        6  30053 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
        6  30054 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
        6  30055 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
        6  30056 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
        6  30057 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
        6  30058 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
        6  30059 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
        6  30060 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
        6  30061 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
        6  30062 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
        6  30063 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
        6  30064 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
        6  30065 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
        6  30066 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
        6  30067 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
        6  30068 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
        6  30069 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
        6  30070 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
        6  30071 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
        6  30072 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
        6  30073 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
        6  30074 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
        6  30075 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
        6  30076 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
        6  30077 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
        6  30078 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
        6  30079 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
        6  30080 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
        6  30081 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
        6  30082 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
        6  30083 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
        6  30084 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
        6  30085 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
        6  30086 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
        6  30087 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
        6  30088 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
        6  30089 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
        6  30090 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
        6  30091 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
        6  30092 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
        6  30093 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
        6  30094 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
        6  30095 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
        6  30096 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
        6  30097 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
        6  30098 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
        6  30099 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
        6  30100 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
        6  30101 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
        6  30102 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
        6  30103 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
        6  30104 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
        6  30105 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
        6  30106 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
        6  30107 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
        6  30108 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
        6  30109 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
        6  30110 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
        6  30111 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
        6  30112 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
        6  30113 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
        6  30114 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
        6  30115 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
        6  30116 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
        6  30117 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
        6  30118 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
        6  30119 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
        6  30120 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
        6  30121 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
        6  30122 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
        6  30123 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
        6  30124 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
        6  30125 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
        6  30126 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
        6  30127 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
        6  30128 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
        6  30129 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
        6  30130 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
        6  30131 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
        6  30132 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
        6  30133 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
        6  30134 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
        6  30135 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
        6  30136 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
        6  30137 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
        6  30138 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
        6  30139 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
        6  30140 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
        6  30141 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
        6  30142 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
        6  30143 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
        6  30144 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
        6  30145 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
        6  30146 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
        6  30147 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
        6  30148 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
        6  30149 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
        6  30150 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
        6  30151 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
        6  30152 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
        6  30153 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
        6  30154 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
        6  30155 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
        6  30156 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
        6  30157 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
        6  30158 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
        6  30159 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
        6  30160 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
        6  30161 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
        6  30162 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
        6  30163 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
        6  30164 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
        6  30165 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
        6  30166 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
        6  30167 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
        6  30168 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
        6  30169 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
        6  30170 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
        6  30171 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
        6  30172 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
        6  30173 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
        6  30174 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
        6  30175 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
        6  30176 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
        6  30177 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
        6  30178 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
        6  30179 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
        6  30180 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
        6  30181 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
        6  30182 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
        6  30183 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
        6  30184 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
        6  30185 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
        6  30186 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
        6  30187 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
        6  30188 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
        6  30189 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
        6  30190 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
        6  30191 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
        6  30192 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
        6  30193 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
        6  30194 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
        6  30195 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
        6  30196 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
        6  30197 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
        6  30198 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
        6  30199 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
        6  30200 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
        6  30201 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
        6  30202 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
        6  30203 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
        6  30204 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
        6  30205 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
        6  30206 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
        6  30207 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
        6  30208 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
        6  30209 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
        6  30210 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
        6  30211 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
        6  30212 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
        6  30213 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
        6  30214 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
        6  30215 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
        6  30216 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
        6  30217 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
        6  30218 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
        6  30219 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
        6  30220 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
        6  30221 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
        6  30222 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
        6  30223 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
        6  30224 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
        6  30225 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
        6  30226 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
        6  30227 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
        6  30228 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
        6  30229 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
        6  30230 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
        6  30231 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
        6  30232 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
        6  30233 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
        6  30234 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
        6  30235 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
        6  30236 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
        6  30237 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
        6  30238 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
        6  30239 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
        6  30240 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
        6  30241 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
        6  30242 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
        6  30243 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
        6  30244 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
        6  30245 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
        6  30246 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
        6  30247 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
        6  30248 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
        6  30249 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
        6  30250 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
        6  30251 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
        6  30252 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
        6  30253 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
        6  30254 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
        6  30255 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
        6  30256 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
        6  30257 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
        6  30258 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
        6  30259 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
        6  30260 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
        6  30261 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
        6  30262 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
        6  30263 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
        6  30264 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
        6  30265 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
        6  30266 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
        6  30267 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
        6  30268 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
        6  30269 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
        6  30270 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
        6  30271 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
        6  30272 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
        6  30273 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
        6  30274 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
        6  30275 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
        6  30276 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
        6  30277 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
        6  30278 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
        6  30279 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
        6  30280 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
        6  30281 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
        6  30282 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
        6  30283 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
        6  30284 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
        6  30285 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
        6  30286 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
        6  30287 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
        6  30288 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
        6  30289 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
        6  30290 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
        6  30291 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
        6  30292 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
        6  30293 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
        6  30294 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
        6  30295 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
        6  30296 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
        6  30297 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
        6  30298 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
        6  30299 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
        6  30300 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
        6  30301 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
        6  30302 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
        6  30303 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
        6  30304 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
        6  30305 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
        6  30306 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
        6  30307 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
        6  30308 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
        6  30309 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
        6  30310 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
        6  30311 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
        6  30312 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
        6  30313 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
        6  30314 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
        6  30315 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
        6  30316 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
        6  30317 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
        6  30318 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
        6  30319 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
        6  30320 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
        6  30321 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
        6  30322 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
        6  30323 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
        6  30324 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
        6  30325 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
        6  30326 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
        6  30327 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
        6  30328 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
        6  30329 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
        6  30330 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
        6  30331 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
        6  30332 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
        6  30333 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
        6  30334 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
        6  30335 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
        6  30336 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
        6  30337 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
        6  30338 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
        6  30339 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
        6  30340 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
        6  30341 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
        6  30342 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
        6  30343 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
        6  30344 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
        6  30345 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
        6  30346 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
        6  30347 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
        6  30348 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
        6  30349 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
        6  30350 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
        6  30351 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
        6  30352 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
        6  30353 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
        6  30354 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
        6  30355 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
        6  30356 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
        6  30357 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
        6  30358 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
        6  30359 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
        6  30360 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
        6  30361 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
        6  30362 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
        6  30363 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
        6  30364 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
        6  30365 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
        6  30366 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
        6  30367 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
        6  30368 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
        6  30369 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
        6  30370 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
        6  30371 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
        6  30372 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
        6  30373 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
        6  30374 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
        6  30375 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
        6  30376 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
        6  30377 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
        6  30378 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
        6  30379 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
        6  30380 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
        6  30381 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
        6  30382 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
        6  30383 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
        6  30384 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
        6  30385 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
        6  30386 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
        6  30387 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
        6  30388 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
        6  30389 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
        6  30390 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
        6  30391 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
        6  30392 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
        6  30393 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
        6  30394 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
        6  30395 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
        6  30396 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
        6  30397 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
        6  30398 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
        6  30399 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
        6  30400 2 2   8 LEU CD1  C  10.059 -22.471   6.783 1.00 . B Y .   9 LEU CD1  1 1 
        6  30401 2 2   8 LEU CD2  C  10.566 -20.750   8.476 1.00 . B Y .   9 LEU CD2  1 1 
        6  30402 2 2   8 LEU CG   C  10.311 -20.996   6.978 1.00 . B Y .   9 LEU CG   1 1 
        6  30403 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
        6  30404 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
        6  30405 2 2   8 LEU HB2  H  12.408 -20.888   6.496 1.00 . B Y .   9 LEU HB2  1 1 
        6  30406 2 2   8 LEU HB3  H  11.512 -19.442   6.078 1.00 . B Y .   9 LEU HB3  1 1 
        6  30407 2 2   8 LEU HD11 H   9.194 -22.608   6.149 1.00 . B Y .   9 LEU HD11 1 1 
        6  30408 2 2   8 LEU HD12 H   9.879 -22.935   7.741 1.00 . B Y .   9 LEU HD12 1 1 
        6  30409 2 2   8 LEU HD13 H  10.921 -22.925   6.317 1.00 . B Y .   9 LEU HD13 1 1 
        6  30410 2 2   8 LEU HD21 H  11.215 -19.895   8.596 1.00 . B Y .   9 LEU HD21 1 1 
        6  30411 2 2   8 LEU HD22 H  11.033 -21.621   8.912 1.00 . B Y .   9 LEU HD22 1 1 
        6  30412 2 2   8 LEU HD23 H   9.627 -20.559   8.975 1.00 . B Y .   9 LEU HD23 1 1 
        6  30413 2 2   8 LEU HG   H   9.426 -20.468   6.680 1.00 . B Y .   9 LEU HG   1 1 
        6  30414 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
        6  30415 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
        6  30416 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
        6  30417 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
        6  30418 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
        6  30419 2 2   9 VAL CG1  C   7.721 -20.131  -0.080 1.00 . B Y .  10 VAL CG1  1 1 
        6  30420 2 2   9 VAL CG2  C   9.271 -21.857   0.619 1.00 . B Y .  10 VAL CG2  1 1 
        6  30421 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
        6  30422 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
        6  30423 2 2   9 VAL HB   H   7.260 -21.690   1.297 1.00 . B Y .  10 VAL HB   1 1 
        6  30424 2 2   9 VAL HG11 H   8.120 -20.545  -0.993 1.00 . B Y .  10 VAL HG11 1 1 
        6  30425 2 2   9 VAL HG12 H   8.135 -19.147   0.082 1.00 . B Y .  10 VAL HG12 1 1 
        6  30426 2 2   9 VAL HG13 H   6.647 -20.061  -0.157 1.00 . B Y .  10 VAL HG13 1 1 
        6  30427 2 2   9 VAL HG21 H   9.399 -21.731  -0.446 1.00 . B Y .  10 VAL HG21 1 1 
        6  30428 2 2   9 VAL HG22 H   9.092 -22.898   0.839 1.00 . B Y .  10 VAL HG22 1 1 
        6  30429 2 2   9 VAL HG23 H  10.163 -21.531   1.131 1.00 . B Y .  10 VAL HG23 1 1 
        6  30430 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
        6  30431 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
        6  30432 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
        6  30433 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
        6  30434 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
        6  30435 2 2  10 VAL CG1  C   6.281 -18.485   7.725 1.00 . B Y .  11 VAL CG1  1 1 
        6  30436 2 2  10 VAL CG2  C   8.325 -17.860   6.497 1.00 . B Y .  11 VAL CG2  1 1 
        6  30437 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
        6  30438 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
        6  30439 2 2  10 VAL HB   H   6.432 -16.944   6.257 1.00 . B Y .  11 VAL HB   1 1 
        6  30440 2 2  10 VAL HG11 H   6.955 -19.236   8.109 1.00 . B Y .  11 VAL HG11 1 1 
        6  30441 2 2  10 VAL HG12 H   5.307 -18.923   7.564 1.00 . B Y .  11 VAL HG12 1 1 
        6  30442 2 2  10 VAL HG13 H   6.198 -17.677   8.438 1.00 . B Y .  11 VAL HG13 1 1 
        6  30443 2 2  10 VAL HG21 H   8.604 -16.933   6.976 1.00 . B Y .  11 VAL HG21 1 1 
        6  30444 2 2  10 VAL HG22 H   8.744 -17.889   5.512 1.00 . B Y .  11 VAL HG22 1 1 
        6  30445 2 2  10 VAL HG23 H   8.698 -18.691   7.078 1.00 . B Y .  11 VAL HG23 1 1 
        6  30446 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
        6  30447 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
        6  30448 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
        6  30449 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
        6  30450 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
        6  30451 2 2  11 ASP CG   C   1.738 -18.324   1.833 1.00 . B Y .  12 ASP CG   1 1 
        6  30452 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
        6  30453 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
        6  30454 2 2  11 ASP HB2  H   3.824 -18.203   2.058 1.00 . B Y .  12 ASP HB2  1 1 
        6  30455 2 2  11 ASP HB3  H   3.170 -19.836   2.138 1.00 . B Y .  12 ASP HB3  1 1 
        6  30456 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
        6  30457 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
        6  30458 2 2  11 ASP OD1  O   0.991 -17.585   2.435 1.00 . B Y .  12 ASP OD1  1 1 
        6  30459 2 2  11 ASP OD2  O   1.589 -18.659   0.559 1.00 . B Y .  12 ASP OD2  1 1 
        6  30460 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
        6  30461 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
        6  30462 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
        6  30463 2 2  12 ASP CG   C  -0.583 -18.214   6.549 1.00 . B Y .  13 ASP CG   1 1 
        6  30464 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
        6  30465 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
        6  30466 2 2  12 ASP HB2  H  -2.056 -19.444   5.652 1.00 . B Y .  13 ASP HB2  1 1 
        6  30467 2 2  12 ASP HB3  H  -1.166 -20.209   6.962 1.00 . B Y .  13 ASP HB3  1 1 
        6  30468 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
        6  30469 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
        6  30470 2 2  12 ASP OD1  O  -0.292 -17.308   5.783 1.00 . B Y .  13 ASP OD1  1 1 
        6  30471 2 2  12 ASP OD2  O  -0.551 -18.099   7.842 1.00 . B Y .  13 ASP OD2  1 1 
        6  30472 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
        6  30473 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
        6  30474 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
        6  30475 2 2  13 PHE CD1  C  -3.132 -21.796  -0.930 1.00 . B Y .  14 PHE CD1  1 1 
        6  30476 2 2  13 PHE CD2  C  -2.293 -19.935  -2.161 1.00 . B Y .  14 PHE CD2  1 1 
        6  30477 2 2  13 PHE CE1  C  -3.754 -22.280  -2.087 1.00 . B Y .  14 PHE CE1  1 1 
        6  30478 2 2  13 PHE CE2  C  -2.912 -20.404  -3.324 1.00 . B Y .  14 PHE CE2  1 1 
        6  30479 2 2  13 PHE CG   C  -2.386 -20.616  -0.943 1.00 . B Y .  14 PHE CG   1 1 
        6  30480 2 2  13 PHE CZ   C  -3.647 -21.587  -3.295 1.00 . B Y .  14 PHE CZ   1 1 
        6  30481 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
        6  30482 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
        6  30483 2 2  13 PHE HB2  H  -2.412 -19.465   0.844 1.00 . B Y .  14 PHE HB2  1 1 
        6  30484 2 2  13 PHE HB3  H  -0.861 -19.484   0.033 1.00 . B Y .  14 PHE HB3  1 1 
        6  30485 2 2  13 PHE HD1  H  -3.220 -22.355  -0.009 1.00 . B Y .  14 PHE HD1  1 1 
        6  30486 2 2  13 PHE HD2  H  -1.727 -19.017  -2.203 1.00 . B Y .  14 PHE HD2  1 1 
        6  30487 2 2  13 PHE HE1  H  -4.328 -23.194  -2.043 1.00 . B Y .  14 PHE HE1  1 1 
        6  30488 2 2  13 PHE HE2  H  -2.815 -19.851  -4.247 1.00 . B Y .  14 PHE HE2  1 1 
        6  30489 2 2  13 PHE HZ   H  -4.128 -21.958  -4.188 1.00 . B Y .  14 PHE HZ   1 1 
        6  30490 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
        6  30491 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
        6  30492 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
        6  30493 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
        6  30494 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
        6  30495 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
        6  30496 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
        6  30497 2 2  14 SER HB2  H  -1.418 -25.799   1.022 1.00 . B Y .  15 SER HB2  1 1 
        6  30498 2 2  14 SER HB3  H  -1.649 -26.099  -0.702 1.00 . B Y .  15 SER HB3  1 1 
        6  30499 2 2  14 SER HG   H  -0.263 -27.589   0.711 1.00 . B Y .  15 SER HG   1 1 
        6  30500 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
        6  30501 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
        6  30502 2 2  14 SER OG   O   0.057 -26.901   0.123 1.00 . B Y .  15 SER OG   1 1 
        6  30503 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
        6  30504 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
        6  30505 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
        6  30506 2 2  15 THR CG2  C  -1.442 -23.323  -6.255 1.00 . B Y .  16 THR CG2  1 1 
        6  30507 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
        6  30508 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
        6  30509 2 2  15 THR HB   H  -2.549 -23.453  -4.414 1.00 . B Y .  16 THR HB   1 1 
        6  30510 2 2  15 THR HG1  H  -2.664 -25.678  -4.418 1.00 . B Y .  16 THR HG1  1 1 
        6  30511 2 2  15 THR HG21 H  -1.293 -22.270  -6.063 1.00 . B Y .  16 THR HG21 1 1 
        6  30512 2 2  15 THR HG22 H  -2.232 -23.450  -6.982 1.00 . B Y .  16 THR HG22 1 1 
        6  30513 2 2  15 THR HG23 H  -0.527 -23.751  -6.642 1.00 . B Y .  16 THR HG23 1 1 
        6  30514 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
        6  30515 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
        6  30516 2 2  15 THR OG1  O  -2.329 -25.303  -5.235 1.00 . B Y .  16 THR OG1  1 1 
        6  30517 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
        6  30518 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
        6  30519 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
        6  30520 2 2  16 MET CE   C   1.934 -17.170  -5.902 1.00 . B Y .  17 MET CE   1 1 
        6  30521 2 2  16 MET CG   C   2.244 -18.731  -3.594 1.00 . B Y .  17 MET CG   1 1 
        6  30522 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
        6  30523 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
        6  30524 2 2  16 MET HB2  H   0.192 -19.333  -3.656 1.00 . B Y .  17 MET HB2  1 1 
        6  30525 2 2  16 MET HB3  H   1.092 -19.950  -2.269 1.00 . B Y .  17 MET HB3  1 1 
        6  30526 2 2  16 MET HE1  H   1.820 -17.188  -6.976 1.00 . B Y .  17 MET HE1  1 1 
        6  30527 2 2  16 MET HE2  H   2.534 -16.319  -5.610 1.00 . B Y .  17 MET HE2  1 1 
        6  30528 2 2  16 MET HE3  H   0.963 -17.096  -5.441 1.00 . B Y .  17 MET HE3  1 1 
        6  30529 2 2  16 MET HG2  H   1.895 -17.748  -3.312 1.00 . B Y .  17 MET HG2  1 1 
        6  30530 2 2  16 MET HG3  H   3.102 -18.983  -2.986 1.00 . B Y .  17 MET HG3  1 1 
        6  30531 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
        6  30532 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
        6  30533 2 2  16 MET SD   S   2.749 -18.695  -5.358 1.00 . B Y .  17 MET SD   1 1 
        6  30534 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
        6  30535 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
        6  30536 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
        6  30537 2 2  17 ARG CD   C   3.325 -22.851   2.083 1.00 . B Y .  18 ARG CD   1 1 
        6  30538 2 2  17 ARG CG   C   3.471 -22.274   0.630 1.00 . B Y .  18 ARG CG   1 1 
        6  30539 2 2  17 ARG CZ   C   1.863 -24.905   2.522 1.00 . B Y .  18 ARG CZ   1 1 
        6  30540 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
        6  30541 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
        6  30542 2 2  17 ARG HB2  H   2.886 -23.952  -0.612 1.00 . B Y .  18 ARG HB2  1 1 
        6  30543 2 2  17 ARG HB3  H   4.613 -23.844  -0.353 1.00 . B Y .  18 ARG HB3  1 1 
        6  30544 2 2  17 ARG HD2  H   4.242 -22.662   2.615 1.00 . B Y .  18 ARG HD2  1 1 
        6  30545 2 2  17 ARG HD3  H   2.532 -22.308   2.580 1.00 . B Y .  18 ARG HD3  1 1 
        6  30546 2 2  17 ARG HE   H   3.775 -24.919   1.968 1.00 . B Y .  18 ARG HE   1 1 
        6  30547 2 2  17 ARG HG2  H   4.297 -21.583   0.648 1.00 . B Y .  18 ARG HG2  1 1 
        6  30548 2 2  17 ARG HG3  H   2.584 -21.714   0.404 1.00 . B Y .  18 ARG HG3  1 1 
        6  30549 2 2  17 ARG HH11 H   1.361 -23.689   4.046 1.00 . B Y .  18 ARG HH11 1 1 
        6  30550 2 2  17 ARG HH12 H   0.212 -24.929   3.726 1.00 . B Y .  18 ARG HH12 1 1 
        6  30551 2 2  17 ARG HH21 H   2.028 -26.313   1.079 1.00 . B Y .  18 ARG HH21 1 1 
        6  30552 2 2  17 ARG HH22 H   0.604 -26.424   2.059 1.00 . B Y .  18 ARG HH22 1 1 
        6  30553 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
        6  30554 2 2  17 ARG NE   N   3.033 -24.314   2.181 1.00 . B Y .  18 ARG NE   1 1 
        6  30555 2 2  17 ARG NH1  N   1.073 -24.487   3.518 1.00 . B Y .  18 ARG NH1  1 1 
        6  30556 2 2  17 ARG NH2  N   1.465 -25.968   1.832 1.00 . B Y .  18 ARG NH2  1 1 
        6  30557 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
        6  30558 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
        6  30559 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
        6  30560 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
        6  30561 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
        6  30562 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
        6  30563 2 2  18 ARG HB2  H   2.961 -27.124  -5.810 1.00 . B Y .  19 ARG HB2  1 1 
        6  30564 2 2  18 ARG HB3  H   1.651 -25.929  -5.424 1.00 . B Y .  19 ARG HB3  1 1 
        6  30565 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
        6  30566 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
        6  30567 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
        6  30568 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
        6  30569 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
        6  30570 2 2  19 ILE CD1  C   1.716 -23.857  -9.492 1.00 . B Y .  20 ILE CD1  1 1 
        6  30571 2 2  19 ILE CG1  C   2.710 -22.760  -9.812 1.00 . B Y .  20 ILE CG1  1 1 
        6  30572 2 2  19 ILE CG2  C   3.972 -20.841  -8.862 1.00 . B Y .  20 ILE CG2  1 1 
        6  30573 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
        6  30574 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
        6  30575 2 2  19 ILE HB   H   2.432 -21.915  -7.878 1.00 . B Y .  20 ILE HB   1 1 
        6  30576 2 2  19 ILE HD11 H   1.406 -24.339 -10.406 1.00 . B Y .  20 ILE HD11 1 1 
        6  30577 2 2  19 ILE HD12 H   0.855 -23.429  -8.999 1.00 . B Y .  20 ILE HD12 1 1 
        6  30578 2 2  19 ILE HD13 H   2.180 -24.584  -8.839 1.00 . B Y .  20 ILE HD13 1 1 
        6  30579 2 2  19 ILE HG12 H   2.221 -22.004 -10.406 1.00 . B Y .  20 ILE HG12 1 1 
        6  30580 2 2  19 ILE HG13 H   3.531 -23.182 -10.373 1.00 . B Y .  20 ILE HG13 1 1 
        6  30581 2 2  19 ILE HG21 H   4.827 -21.037  -9.481 1.00 . B Y .  20 ILE HG21 1 1 
        6  30582 2 2  19 ILE HG22 H   4.300 -20.380  -7.941 1.00 . B Y .  20 ILE HG22 1 1 
        6  30583 2 2  19 ILE HG23 H   3.302 -20.168  -9.378 1.00 . B Y .  20 ILE HG23 1 1 
        6  30584 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
        6  30585 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
        6  30586 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
        6  30587 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
        6  30588 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
        6  30589 2 2  20 VAL CG1  C   8.122 -20.103  -4.014 1.00 . B Y .  21 VAL CG1  1 1 
        6  30590 2 2  20 VAL CG2  C   5.961 -19.061  -4.543 1.00 . B Y .  21 VAL CG2  1 1 
        6  30591 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
        6  30592 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
        6  30593 2 2  20 VAL HB   H   6.219 -21.072  -3.927 1.00 . B Y .  21 VAL HB   1 1 
        6  30594 2 2  20 VAL HG11 H   8.535 -19.217  -4.472 1.00 . B Y .  21 VAL HG11 1 1 
        6  30595 2 2  20 VAL HG12 H   8.762 -20.947  -4.224 1.00 . B Y .  21 VAL HG12 1 1 
        6  30596 2 2  20 VAL HG13 H   8.054 -19.959  -2.943 1.00 . B Y .  21 VAL HG13 1 1 
        6  30597 2 2  20 VAL HG21 H   5.447 -18.972  -3.595 1.00 . B Y .  21 VAL HG21 1 1 
        6  30598 2 2  20 VAL HG22 H   5.240 -19.036  -5.346 1.00 . B Y .  21 VAL HG22 1 1 
        6  30599 2 2  20 VAL HG23 H   6.656 -18.240  -4.653 1.00 . B Y .  21 VAL HG23 1 1 
        6  30600 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
        6  30601 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
        6  30602 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
        6  30603 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
        6  30604 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
        6  30605 2 2  21 ARG CD   C   8.320 -27.109  -3.224 1.00 . B Y .  22 ARG CD   1 1 
        6  30606 2 2  21 ARG CG   C   8.288 -26.706  -4.704 1.00 . B Y .  22 ARG CG   1 1 
        6  30607 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
        6  30608 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
        6  30609 2 2  21 ARG HB2  H   7.064 -25.112  -4.020 1.00 . B Y .  22 ARG HB2  1 1 
        6  30610 2 2  21 ARG HB3  H   6.582 -25.766  -5.569 1.00 . B Y .  22 ARG HB3  1 1 
        6  30611 2 2  21 ARG HD2  H   8.792 -26.468  -2.491 1.00 . B Y .  22 ARG HD2  1 1 
        6  30612 2 2  21 ARG HD3  H   7.732 -27.955  -2.895 1.00 . B Y .  22 ARG HD3  1 1 
        6  30613 2 2  21 ARG HG2  H   7.896 -27.531  -5.280 1.00 . B Y .  22 ARG HG2  1 1 
        6  30614 2 2  21 ARG HG3  H   9.297 -26.499  -5.034 1.00 . B Y .  22 ARG HG3  1 1 
        6  30615 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
        6  30616 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
        6  30617 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
        6  30618 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
        6  30619 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
        6  30620 2 2  22 ASN CG   C   5.672 -24.593 -10.792 1.00 . B Y .  23 ASN CG   1 1 
        6  30621 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
        6  30622 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
        6  30623 2 2  22 ASN HB2  H   6.841 -26.358 -11.032 1.00 . B Y .  23 ASN HB2  1 1 
        6  30624 2 2  22 ASN HB3  H   5.872 -26.338  -9.572 1.00 . B Y .  23 ASN HB3  1 1 
        6  30625 2 2  22 ASN HD21 H   4.365 -25.894 -11.610 1.00 . B Y .  23 ASN HD21 1 1 
        6  30626 2 2  22 ASN HD22 H   4.011 -24.258 -11.884 1.00 . B Y .  23 ASN HD22 1 1 
        6  30627 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
        6  30628 2 2  22 ASN ND2  N   4.586 -24.946 -11.494 1.00 . B Y .  23 ASN ND2  1 1 
        6  30629 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
        6  30630 2 2  22 ASN OD1  O   6.027 -23.403 -10.653 1.00 . B Y .  23 ASN OD1  1 1 
        6  30631 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
        6  30632 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
        6  30633 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
        6  30634 2 2  23 LEU CD1  C   6.521 -19.424  -9.816 1.00 . B Y .  24 LEU CD1  1 1 
        6  30635 2 2  23 LEU CD2  C   6.715 -20.570 -12.034 1.00 . B Y .  24 LEU CD2  1 1 
        6  30636 2 2  23 LEU CG   C   7.064 -20.635 -10.542 1.00 . B Y .  24 LEU CG   1 1 
        6  30637 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
        6  30638 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
        6  30639 2 2  23 LEU HB2  H   8.802 -20.297  -9.400 1.00 . B Y .  24 LEU HB2  1 1 
        6  30640 2 2  23 LEU HB3  H   8.969 -19.927 -11.111 1.00 . B Y .  24 LEU HB3  1 1 
        6  30641 2 2  23 LEU HD11 H   7.267 -18.643  -9.810 1.00 . B Y .  24 LEU HD11 1 1 
        6  30642 2 2  23 LEU HD12 H   6.273 -19.695  -8.801 1.00 . B Y .  24 LEU HD12 1 1 
        6  30643 2 2  23 LEU HD13 H   5.634 -19.069 -10.320 1.00 . B Y .  24 LEU HD13 1 1 
        6  30644 2 2  23 LEU HD21 H   7.163 -21.409 -12.546 1.00 . B Y .  24 LEU HD21 1 1 
        6  30645 2 2  23 LEU HD22 H   7.093 -19.649 -12.452 1.00 . B Y .  24 LEU HD22 1 1 
        6  30646 2 2  23 LEU HD23 H   5.644 -20.606 -12.155 1.00 . B Y .  24 LEU HD23 1 1 
        6  30647 2 2  23 LEU HG   H   6.658 -21.538 -10.108 1.00 . B Y .  24 LEU HG   1 1 
        6  30648 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
        6  30649 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
        6  30650 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
        6  30651 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
        6  30652 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
        6  30653 2 2  24 LEU CD1  C  12.789 -21.429  -4.432 1.00 . B Y .  25 LEU CD1  1 1 
        6  30654 2 2  24 LEU CD2  C  13.244 -20.177  -6.516 1.00 . B Y .  25 LEU CD2  1 1 
        6  30655 2 2  24 LEU CG   C  12.272 -21.154  -5.846 1.00 . B Y .  25 LEU CG   1 1 
        6  30656 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
        6  30657 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
        6  30658 2 2  24 LEU HB2  H  11.074 -22.884  -6.379 1.00 . B Y .  25 LEU HB2  1 1 
        6  30659 2 2  24 LEU HB3  H  12.793 -23.181  -6.455 1.00 . B Y .  25 LEU HB3  1 1 
        6  30660 2 2  24 LEU HD11 H  12.648 -20.551  -3.821 1.00 . B Y .  25 LEU HD11 1 1 
        6  30661 2 2  24 LEU HD12 H  13.841 -21.673  -4.475 1.00 . B Y .  25 LEU HD12 1 1 
        6  30662 2 2  24 LEU HD13 H  12.244 -22.259  -4.005 1.00 . B Y .  25 LEU HD13 1 1 
        6  30663 2 2  24 LEU HD21 H  14.259 -20.460  -6.276 1.00 . B Y .  25 LEU HD21 1 1 
        6  30664 2 2  24 LEU HD22 H  13.054 -19.177  -6.154 1.00 . B Y .  25 LEU HD22 1 1 
        6  30665 2 2  24 LEU HD23 H  13.104 -20.206  -7.586 1.00 . B Y .  25 LEU HD23 1 1 
        6  30666 2 2  24 LEU HG   H  11.317 -20.652  -5.747 1.00 . B Y .  25 LEU HG   1 1 
        6  30667 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
        6  30668 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
        6  30669 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
        6  30670 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
        6  30671 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
        6  30672 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
        6  30673 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
        6  30674 2 2  25 LYS HB2  H  10.676 -26.720 -11.125 1.00 . B Y .  26 LYS HB2  1 1 
        6  30675 2 2  25 LYS HB3  H  11.550 -27.574  -9.886 1.00 . B Y .  26 LYS HB3  1 1 
        6  30676 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
        6  30677 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
        6  30678 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
        6  30679 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
        6  30680 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
        6  30681 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
        6  30682 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
        6  30683 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
        6  30684 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
        6  30685 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
        6  30686 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
        6  30687 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
        6  30688 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
        6  30689 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
        6  30690 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
        6  30691 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
        6  30692 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
        6  30693 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
        6  30694 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
        6  30695 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
        6  30696 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
        6  30697 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
        6  30698 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
        6  30699 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
        6  30700 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
        6  30701 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
        6  30702 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
        6  30703 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
        6  30704 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
        6  30705 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
        6  30706 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
        6  30707 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
        6  30708 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
        6  30709 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
        6  30710 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
        6  30711 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
        6  30712 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
        6  30713 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
        6  30714 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
        6  30715 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
        6  30716 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
        6  30717 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
        6  30718 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
        6  30719 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
        6  30720 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
        6  30721 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
        6  30722 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
        6  30723 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
        6  30724 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
        6  30725 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
        6  30726 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
        6  30727 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
        6  30728 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
        6  30729 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
        6  30730 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
        6  30731 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
        6  30732 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
        6  30733 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
        6  30734 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
        6  30735 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
        6  30736 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
        6  30737 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
        6  30738 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
        6  30739 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
        6  30740 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
        6  30741 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
        6  30742 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
        6  30743 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
        6  30744 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
        6  30745 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
        6  30746 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
        6  30747 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
        6  30748 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
        6  30749 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
        6  30750 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
        6  30751 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
        6  30752 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
        6  30753 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
        6  30754 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
        6  30755 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
        6  30756 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
        6  30757 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
        6  30758 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
        6  30759 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
        6  30760 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
        6  30761 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
        6  30762 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
        6  30763 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
        6  30764 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
        6  30765 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
        6  30766 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
        6  30767 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
        6  30768 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
        6  30769 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
        6  30770 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
        6  30771 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
        6  30772 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
        6  30773 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
        6  30774 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
        6  30775 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
        6  30776 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
        6  30777 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
        6  30778 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
        6  30779 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
        6  30780 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
        6  30781 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
        6  30782 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
        6  30783 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
        6  30784 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
        6  30785 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
        6  30786 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
        6  30787 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
        6  30788 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
        6  30789 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
        6  30790 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
        6  30791 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
        6  30792 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
        6  30793 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
        6  30794 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
        6  30795 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
        6  30796 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
        6  30797 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
        6  30798 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
        6  30799 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
        6  30800 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
        6  30801 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
        6  30802 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
        6  30803 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
        6  30804 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
        6  30805 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
        6  30806 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
        6  30807 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
        6  30808 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
        6  30809 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
        6  30810 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
        6  30811 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
        6  30812 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
        6  30813 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
        6  30814 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
        6  30815 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
        6  30816 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
        6  30817 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
        6  30818 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
        6  30819 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
        6  30820 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
        6  30821 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
        6  30822 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
        6  30823 2 2  36 GLU CD   C   0.272 -24.581   7.608 1.00 . B Y .  37 GLU CD   1 1 
        6  30824 2 2  36 GLU CG   C   0.737 -23.191   7.314 1.00 . B Y .  37 GLU CG   1 1 
        6  30825 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
        6  30826 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
        6  30827 2 2  36 GLU HB2  H   1.569 -23.288   9.260 1.00 . B Y .  37 GLU HB2  1 1 
        6  30828 2 2  36 GLU HB3  H   0.390 -22.000   9.030 1.00 . B Y .  37 GLU HB3  1 1 
        6  30829 2 2  36 GLU HG2  H  -0.081 -22.620   6.897 1.00 . B Y .  37 GLU HG2  1 1 
        6  30830 2 2  36 GLU HG3  H   1.549 -23.229   6.603 1.00 . B Y .  37 GLU HG3  1 1 
        6  30831 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
        6  30832 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
        6  30833 2 2  36 GLU OE1  O  -0.469 -24.847   8.542 1.00 . B Y .  37 GLU OE1  1 1 
        6  30834 2 2  36 GLU OE2  O   0.796 -25.470   6.789 1.00 . B Y .  37 GLU OE2  1 1 
        6  30835 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
        6  30836 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
        6  30837 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
        6  30838 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
        6  30839 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
        6  30840 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
        6  30841 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
        6  30842 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
        6  30843 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
        6  30844 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
        6  30845 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
        6  30846 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
        6  30847 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
        6  30848 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
        6  30849 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
        6  30850 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
        6  30851 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
        6  30852 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
        6  30853 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
        6  30854 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
        6  30855 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
        6  30856 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
        6  30857 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
        6  30858 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
        6  30859 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
        6  30860 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
        6  30861 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
        6  30862 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
        6  30863 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
        6  30864 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
        6  30865 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
        6  30866 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
        6  30867 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
        6  30868 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
        6  30869 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
        6  30870 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
        6  30871 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
        6  30872 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
        6  30873 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
        6  30874 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
        6  30875 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
        6  30876 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
        6  30877 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
        6  30878 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
        6  30879 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
        6  30880 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
        6  30881 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
        6  30882 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
        6  30883 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
        6  30884 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
        6  30885 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
        6  30886 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
        6  30887 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
        6  30888 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
        6  30889 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
        6  30890 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
        6  30891 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
        6  30892 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
        6  30893 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
        6  30894 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
        6  30895 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
        6  30896 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
        6  30897 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
        6  30898 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
        6  30899 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
        6  30900 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
        6  30901 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
        6  30902 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
        6  30903 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
        6  30904 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
        6  30905 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
        6  30906 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
        6  30907 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
        6  30908 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
        6  30909 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
        6  30910 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
        6  30911 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
        6  30912 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
        6  30913 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
        6  30914 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
        6  30915 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
        6  30916 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
        6  30917 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
        6  30918 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
        6  30919 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
        6  30920 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
        6  30921 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
        6  30922 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
        6  30923 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
        6  30924 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
        6  30925 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
        6  30926 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
        6  30927 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
        6  30928 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
        6  30929 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
        6  30930 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
        6  30931 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
        6  30932 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
        6  30933 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
        6  30934 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
        6  30935 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
        6  30936 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
        6  30937 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
        6  30938 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
        6  30939 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
        6  30940 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
        6  30941 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
        6  30942 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
        6  30943 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
        6  30944 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
        6  30945 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
        6  30946 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
        6  30947 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
        6  30948 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
        6  30949 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
        6  30950 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
        6  30951 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
        6  30952 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
        6  30953 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
        6  30954 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
        6  30955 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
        6  30956 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
        6  30957 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
        6  30958 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
        6  30959 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
        6  30960 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
        6  30961 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
        6  30962 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
        6  30963 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
        6  30964 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
        6  30965 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
        6  30966 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
        6  30967 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
        6  30968 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
        6  30969 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
        6  30970 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
        6  30971 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
        6  30972 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
        6  30973 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
        6  30974 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
        6  30975 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
        6  30976 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
        6  30977 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
        6  30978 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
        6  30979 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
        6  30980 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
        6  30981 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
        6  30982 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
        6  30983 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
        6  30984 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
        6  30985 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
        6  30986 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
        6  30987 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
        6  30988 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
        6  30989 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
        6  30990 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
        6  30991 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
        6  30992 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
        6  30993 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
        6  30994 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
        6  30995 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
        6  30996 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
        6  30997 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
        6  30998 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
        6  30999 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
        6  31000 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
        6  31001 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
        6  31002 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
        6  31003 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
        6  31004 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
        6  31005 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
        6  31006 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
        6  31007 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
        6  31008 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
        6  31009 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
        6  31010 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
        6  31011 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
        6  31012 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
        6  31013 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
        6  31014 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
        6  31015 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
        6  31016 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
        6  31017 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
        6  31018 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
        6  31019 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
        6  31020 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
        6  31021 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
        6  31022 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
        6  31023 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
        6  31024 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
        6  31025 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
        6  31026 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
        6  31027 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
        6  31028 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
        6  31029 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
        6  31030 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
        6  31031 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
        6  31032 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
        6  31033 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
        6  31034 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
        6  31035 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
        6  31036 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
        6  31037 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
        6  31038 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
        6  31039 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
        6  31040 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
        6  31041 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
        6  31042 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
        6  31043 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
        6  31044 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
        6  31045 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
        6  31046 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
        6  31047 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
        6  31048 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
        6  31049 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
        6  31050 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
        6  31051 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
        6  31052 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
        6  31053 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
        6  31054 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
        6  31055 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
        6  31056 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
        6  31057 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
        6  31058 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
        6  31059 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
        6  31060 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
        6  31061 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
        6  31062 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
        6  31063 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
        6  31064 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
        6  31065 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
        6  31066 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
        6  31067 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
        6  31068 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
        6  31069 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
        6  31070 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
        6  31071 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
        6  31072 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
        6  31073 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
        6  31074 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
        6  31075 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
        6  31076 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
        6  31077 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
        6  31078 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
        6  31079 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
        6  31080 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
        6  31081 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
        6  31082 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
        6  31083 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
        6  31084 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
        6  31085 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
        6  31086 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
        6  31087 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
        6  31088 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
        6  31089 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
        6  31090 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
        6  31091 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
        6  31092 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
        6  31093 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
        6  31094 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
        6  31095 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
        6  31096 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
        6  31097 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
        6  31098 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
        6  31099 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
        6  31100 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
        6  31101 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
        6  31102 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
        6  31103 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
        6  31104 2 2  56 ASP CG   C   3.246 -15.173   4.560 1.00 . B Y .  57 ASP CG   1 1 
        6  31105 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
        6  31106 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
        6  31107 2 2  56 ASP HB2  H   2.698 -14.271   2.745 1.00 . B Y .  57 ASP HB2  1 1 
        6  31108 2 2  56 ASP HB3  H   3.886 -15.572   2.600 1.00 . B Y .  57 ASP HB3  1 1 
        6  31109 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
        6  31110 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
        6  31111 2 2  56 ASP OD1  O   4.262 -15.039   5.383 1.00 . B Y .  57 ASP OD1  1 1 
        6  31112 2 2  56 ASP OD2  O   2.093 -15.393   4.896 1.00 . B Y .  57 ASP OD2  1 1 
        6  31113 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
        6  31114 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
        6  31115 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
        6  31116 2 2  57 TRP CD1  C   2.853  -7.696   6.208 1.00 . B Y .  58 TRP CD1  1 1 
        6  31117 2 2  57 TRP CD2  C   4.374  -7.007   4.737 1.00 . B Y .  58 TRP CD2  1 1 
        6  31118 2 2  57 TRP CE2  C   4.240  -6.020   5.747 1.00 . B Y .  58 TRP CE2  1 1 
        6  31119 2 2  57 TRP CE3  C   5.279  -6.807   3.701 1.00 . B Y .  58 TRP CE3  1 1 
        6  31120 2 2  57 TRP CG   C   3.458  -8.053   5.058 1.00 . B Y .  58 TRP CG   1 1 
        6  31121 2 2  57 TRP CH2  C   5.875  -4.673   4.724 1.00 . B Y .  58 TRP CH2  1 1 
        6  31122 2 2  57 TRP CZ2  C   4.985  -4.843   5.751 1.00 . B Y .  58 TRP CZ2  1 1 
        6  31123 2 2  57 TRP CZ3  C   6.017  -5.639   3.707 1.00 . B Y .  58 TRP CZ3  1 1 
        6  31124 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
        6  31125 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
        6  31126 2 2  57 TRP HB2  H   3.699  -9.239   3.350 1.00 . B Y .  58 TRP HB2  1 1 
        6  31127 2 2  57 TRP HB3  H   2.153  -9.429   4.155 1.00 . B Y .  58 TRP HB3  1 1 
        6  31128 2 2  57 TRP HD1  H   2.096  -8.275   6.710 1.00 . B Y .  58 TRP HD1  1 1 
        6  31129 2 2  57 TRP HE1  H   2.999  -5.977   7.408 1.00 . B Y .  58 TRP HE1  1 1 
        6  31130 2 2  57 TRP HE3  H   5.396  -7.535   2.911 1.00 . B Y .  58 TRP HE3  1 1 
        6  31131 2 2  57 TRP HH2  H   6.468  -3.771   4.685 1.00 . B Y .  58 TRP HH2  1 1 
        6  31132 2 2  57 TRP HZ2  H   4.874  -4.106   6.533 1.00 . B Y .  58 TRP HZ2  1 1 
        6  31133 2 2  57 TRP HZ3  H   6.737  -5.468   2.919 1.00 . B Y .  58 TRP HZ3  1 1 
        6  31134 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
        6  31135 2 2  57 TRP NE1  N   3.290  -6.465   6.611 1.00 . B Y .  58 TRP NE1  1 1 
        6  31136 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
        6  31137 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
        6  31138 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
        6  31139 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
        6  31140 2 2  58 ASN CG   C  -0.263 -10.193   5.467 1.00 . B Y .  59 ASN CG   1 1 
        6  31141 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
        6  31142 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
        6  31143 2 2  58 ASN HB2  H  -0.932 -12.195   5.480 1.00 . B Y .  59 ASN HB2  1 1 
        6  31144 2 2  58 ASN HB3  H  -1.275 -11.288   6.957 1.00 . B Y .  59 ASN HB3  1 1 
        6  31145 2 2  58 ASN HD21 H  -1.606 -10.636   4.030 1.00 . B Y .  59 ASN HD21 1 1 
        6  31146 2 2  58 ASN HD22 H  -0.806  -9.152   3.829 1.00 . B Y .  59 ASN HD22 1 1 
        6  31147 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
        6  31148 2 2  58 ASN ND2  N  -0.954  -9.975   4.342 1.00 . B Y .  59 ASN ND2  1 1 
        6  31149 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
        6  31150 2 2  58 ASN OD1  O   0.650  -9.468   5.888 1.00 . B Y .  59 ASN OD1  1 1 
        6  31151 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
        6  31152 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
        6  31153 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
        6  31154 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
        6  31155 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
        6  31156 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
        6  31157 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
        6  31158 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
        6  31159 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
        6  31160 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
        6  31161 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
        6  31162 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
        6  31163 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
        6  31164 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
        6  31165 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
        6  31166 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
        6  31167 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
        6  31168 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
        6  31169 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
        6  31170 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
        6  31171 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
        6  31172 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
        6  31173 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
        6  31174 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
        6  31175 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
        6  31176 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
        6  31177 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
        6  31178 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
        6  31179 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
        6  31180 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
        6  31181 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
        6  31182 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
        6  31183 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
        6  31184 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
        6  31185 2 2  61 ASN CG   C   0.870 -17.574  15.357 1.00 . B Y .  62 ASN CG   1 1 
        6  31186 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
        6  31187 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
        6  31188 2 2  61 ASN HB2  H   1.162 -16.798  17.310 1.00 . B Y .  62 ASN HB2  1 1 
        6  31189 2 2  61 ASN HB3  H  -0.456 -17.416  17.007 1.00 . B Y .  62 ASN HB3  1 1 
        6  31190 2 2  61 ASN HD21 H   2.272 -16.153  15.072 1.00 . B Y .  62 ASN HD21 1 1 
        6  31191 2 2  61 ASN HD22 H   2.258 -17.390  13.911 1.00 . B Y .  62 ASN HD22 1 1 
        6  31192 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
        6  31193 2 2  61 ASN ND2  N   1.889 -16.986  14.723 1.00 . B Y .  62 ASN ND2  1 1 
        6  31194 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
        6  31195 2 2  61 ASN OD1  O   0.300 -18.602  14.947 1.00 . B Y .  62 ASN OD1  1 1 
        6  31196 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
        6  31197 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
        6  31198 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
        6  31199 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
        6  31200 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
        6  31201 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
        6  31202 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
        6  31203 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
        6  31204 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
        6  31205 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
        6  31206 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
        6  31207 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
        6  31208 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
        6  31209 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
        6  31210 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
        6  31211 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
        6  31212 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
        6  31213 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
        6  31214 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
        6  31215 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
        6  31216 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
        6  31217 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
        6  31218 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
        6  31219 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
        6  31220 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
        6  31221 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
        6  31222 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
        6  31223 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
        6  31224 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
        6  31225 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
        6  31226 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
        6  31227 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
        6  31228 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
        6  31229 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
        6  31230 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
        6  31231 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
        6  31232 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
        6  31233 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
        6  31234 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
        6  31235 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
        6  31236 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
        6  31237 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
        6  31238 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
        6  31239 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
        6  31240 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
        6  31241 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
        6  31242 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
        6  31243 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
        6  31244 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
        6  31245 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
        6  31246 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
        6  31247 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
        6  31248 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
        6  31249 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
        6  31250 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
        6  31251 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
        6  31252 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
        6  31253 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
        6  31254 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
        6  31255 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
        6  31256 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
        6  31257 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
        6  31258 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
        6  31259 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
        6  31260 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
        6  31261 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
        6  31262 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
        6  31263 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
        6  31264 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
        6  31265 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
        6  31266 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
        6  31267 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
        6  31268 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
        6  31269 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
        6  31270 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
        6  31271 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
        6  31272 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
        6  31273 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
        6  31274 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
        6  31275 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
        6  31276 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
        6  31277 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
        6  31278 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
        6  31279 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
        6  31280 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
        6  31281 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
        6  31282 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
        6  31283 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
        6  31284 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
        6  31285 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
        6  31286 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
        6  31287 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
        6  31288 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
        6  31289 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
        6  31290 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
        6  31291 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
        6  31292 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
        6  31293 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
        6  31294 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
        6  31295 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
        6  31296 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
        6  31297 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
        6  31298 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
        6  31299 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
        6  31300 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
        6  31301 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
        6  31302 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
        6  31303 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
        6  31304 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
        6  31305 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
        6  31306 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
        6  31307 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
        6  31308 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
        6  31309 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
        6  31310 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
        6  31311 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
        6  31312 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
        6  31313 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
        6  31314 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
        6  31315 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
        6  31316 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
        6  31317 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
        6  31318 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
        6  31319 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
        6  31320 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
        6  31321 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
        6  31322 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
        6  31323 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
        6  31324 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
        6  31325 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
        6  31326 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
        6  31327 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
        6  31328 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
        6  31329 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
        6  31330 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
        6  31331 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
        6  31332 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
        6  31333 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
        6  31334 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
        6  31335 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
        6  31336 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
        6  31337 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
        6  31338 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
        6  31339 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
        6  31340 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
        6  31341 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
        6  31342 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
        6  31343 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
        6  31344 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
        6  31345 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
        6  31346 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
        6  31347 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
        6  31348 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
        6  31349 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
        6  31350 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
        6  31351 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
        6  31352 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
        6  31353 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
        6  31354 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
        6  31355 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
        6  31356 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
        6  31357 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
        6  31358 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
        6  31359 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
        6  31360 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
        6  31361 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
        6  31362 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
        6  31363 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
        6  31364 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
        6  31365 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
        6  31366 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
        6  31367 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
        6  31368 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
        6  31369 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
        6  31370 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
        6  31371 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
        6  31372 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
        6  31373 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
        6  31374 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
        6  31375 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
        6  31376 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
        6  31377 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
        6  31378 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
        6  31379 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
        6  31380 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
        6  31381 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
        6  31382 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
        6  31383 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
        6  31384 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
        6  31385 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
        6  31386 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
        6  31387 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
        6  31388 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
        6  31389 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
        6  31390 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
        6  31391 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
        6  31392 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
        6  31393 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
        6  31394 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
        6  31395 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
        6  31396 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
        6  31397 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
        6  31398 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
        6  31399 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
        6  31400 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
        6  31401 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
        6  31402 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
        6  31403 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
        6  31404 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
        6  31405 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
        6  31406 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
        6  31407 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
        6  31408 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
        6  31409 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
        6  31410 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
        6  31411 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
        6  31412 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
        6  31413 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
        6  31414 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
        6  31415 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
        6  31416 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
        6  31417 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
        6  31418 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
        6  31419 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
        6  31420 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
        6  31421 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
        6  31422 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
        6  31423 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
        6  31424 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
        6  31425 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
        6  31426 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
        6  31427 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
        6  31428 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
        6  31429 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
        6  31430 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
        6  31431 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
        6  31432 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
        6  31433 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
        6  31434 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
        6  31435 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
        6  31436 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
        6  31437 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
        6  31438 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
        6  31439 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
        6  31440 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
        6  31441 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
        6  31442 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
        6  31443 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
        6  31444 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
        6  31445 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
        6  31446 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
        6  31447 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
        6  31448 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
        6  31449 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
        6  31450 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
        6  31451 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
        6  31452 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
        6  31453 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
        6  31454 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
        6  31455 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
        6  31456 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
        6  31457 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
        6  31458 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
        6  31459 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
        6  31460 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
        6  31461 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
        6  31462 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
        6  31463 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
        6  31464 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
        6  31465 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
        6  31466 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
        6  31467 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
        6  31468 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
        6  31469 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
        6  31470 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
        6  31471 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
        6  31472 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
        6  31473 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
        6  31474 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
        6  31475 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
        6  31476 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
        6  31477 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
        6  31478 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
        6  31479 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
        6  31480 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
        6  31481 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
        6  31482 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
        6  31483 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
        6  31484 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
        6  31485 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
        6  31486 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
        6  31487 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
        6  31488 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
        6  31489 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
        6  31490 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
        6  31491 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
        6  31492 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
        6  31493 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
        6  31494 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
        6  31495 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
        6  31496 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
        6  31497 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
        6  31498 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
        6  31499 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
        6  31500 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
        6  31501 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
        6  31502 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
        6  31503 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
        6  31504 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
        6  31505 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
        6  31506 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
        6  31507 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
        6  31508 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
        6  31509 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
        6  31510 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
        6  31511 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
        6  31512 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
        6  31513 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
        6  31514 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
        6  31515 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
        6  31516 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
        6  31517 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
        6  31518 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
        6  31519 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
        6  31520 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
        6  31521 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
        6  31522 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
        6  31523 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
        6  31524 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
        6  31525 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
        6  31526 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
        6  31527 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
        6  31528 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
        6  31529 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
        6  31530 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
        6  31531 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
        6  31532 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
        6  31533 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
        6  31534 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
        6  31535 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
        6  31536 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
        6  31537 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
        6  31538 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
        6  31539 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
        6  31540 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
        6  31541 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
        6  31542 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
        6  31543 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
        6  31544 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
        6  31545 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
        6  31546 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
        6  31547 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
        6  31548 2 2  85 VAL CG1  C   5.217 -12.935  -1.252 1.00 . B Y .  86 VAL CG1  1 1 
        6  31549 2 2  85 VAL CG2  C   7.565 -13.417  -1.584 1.00 . B Y .  86 VAL CG2  1 1 
        6  31550 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
        6  31551 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
        6  31552 2 2  85 VAL HB   H   6.597 -13.519   0.293 1.00 . B Y .  86 VAL HB   1 1 
        6  31553 2 2  85 VAL HG11 H   4.459 -12.698  -0.520 1.00 . B Y .  86 VAL HG11 1 1 
        6  31554 2 2  85 VAL HG12 H   5.034 -13.920  -1.655 1.00 . B Y .  86 VAL HG12 1 1 
        6  31555 2 2  85 VAL HG13 H   5.182 -12.209  -2.051 1.00 . B Y .  86 VAL HG13 1 1 
        6  31556 2 2  85 VAL HG21 H   7.046 -13.676  -2.495 1.00 . B Y .  86 VAL HG21 1 1 
        6  31557 2 2  85 VAL HG22 H   8.049 -14.291  -1.182 1.00 . B Y .  86 VAL HG22 1 1 
        6  31558 2 2  85 VAL HG23 H   8.304 -12.659  -1.790 1.00 . B Y .  86 VAL HG23 1 1 
        6  31559 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
        6  31560 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
        6  31561 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
        6  31562 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
        6  31563 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
        6  31564 2 2  86 THR CG2  C   3.814  -6.656  -0.563 1.00 . B Y .  87 THR CG2  1 1 
        6  31565 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
        6  31566 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
        6  31567 2 2  86 THR HB   H   5.459  -7.346  -1.714 1.00 . B Y .  87 THR HB   1 1 
        6  31568 2 2  86 THR HG1  H   5.538  -7.846   1.048 1.00 . B Y .  87 THR HG1  1 1 
        6  31569 2 2  86 THR HG21 H   3.317  -6.454  -1.501 1.00 . B Y .  87 THR HG21 1 1 
        6  31570 2 2  86 THR HG22 H   4.204  -5.736  -0.157 1.00 . B Y .  87 THR HG22 1 1 
        6  31571 2 2  86 THR HG23 H   3.108  -7.087   0.128 1.00 . B Y .  87 THR HG23 1 1 
        6  31572 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
        6  31573 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
        6  31574 2 2  86 THR OG1  O   5.959  -7.630   0.212 1.00 . B Y .  87 THR OG1  1 1 
        6  31575 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
        6  31576 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
        6  31577 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
        6  31578 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
        6  31579 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
        6  31580 2 2  87 ALA HB1  H  -0.270 -10.462  -3.227 1.00 . B Y .  88 ALA HB1  1 1 
        6  31581 2 2  87 ALA HB2  H  -0.564  -8.735  -3.443 1.00 . B Y .  88 ALA HB2  1 1 
        6  31582 2 2  87 ALA HB3  H  -0.031  -9.353  -1.878 1.00 . B Y .  88 ALA HB3  1 1 
        6  31583 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
        6  31584 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
        6  31585 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
        6  31586 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
        6  31587 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
        6  31588 2 2  88 GLU CG   C  -0.288  -5.792  -4.658 1.00 . B Y .  89 GLU CG   1 1 
        6  31589 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
        6  31590 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
        6  31591 2 2  88 GLU HB2  H   0.926  -4.174  -3.935 1.00 . B Y .  89 GLU HB2  1 1 
        6  31592 2 2  88 GLU HB3  H   1.044  -4.432  -5.665 1.00 . B Y .  89 GLU HB3  1 1 
        6  31593 2 2  88 GLU HG2  H  -1.243  -5.357  -4.920 1.00 . B Y .  89 GLU HG2  1 1 
        6  31594 2 2  88 GLU HG3  H  -0.271  -6.715  -4.092 1.00 . B Y .  89 GLU HG3  1 1 
        6  31595 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
        6  31596 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
        6  31597 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
        6  31598 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
        6  31599 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
        6  31600 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
        6  31601 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
        6  31602 2 2  89 ALA HB1  H   6.641  -3.724  -5.961 1.00 . B Y .  90 ALA HB1  1 1 
        6  31603 2 2  89 ALA HB2  H   6.498  -1.995  -5.647 1.00 . B Y .  90 ALA HB2  1 1 
        6  31604 2 2  89 ALA HB3  H   5.256  -2.827  -6.584 1.00 . B Y .  90 ALA HB3  1 1 
        6  31605 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
        6  31606 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
        6  31607 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
        6  31608 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
        6  31609 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
        6  31610 2 2  90 LYS CD   C   1.162  -2.208   0.357 1.00 . B Y .  91 LYS CD   1 1 
        6  31611 2 2  90 LYS CG   C   2.542  -2.120  -0.283 1.00 . B Y .  91 LYS CG   1 1 
        6  31612 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
        6  31613 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
        6  31614 2 2  90 LYS HB2  H   2.546  -0.005  -0.484 1.00 . B Y .  91 LYS HB2  1 1 
        6  31615 2 2  90 LYS HB3  H   2.024  -0.862  -1.923 1.00 . B Y .  91 LYS HB3  1 1 
        6  31616 2 2  90 LYS HD2  H   1.046  -2.091   1.426 1.00 . B Y .  91 LYS HD2  1 1 
        6  31617 2 2  90 LYS HD3  H   0.294  -2.308  -0.272 1.00 . B Y .  91 LYS HD3  1 1 
        6  31618 2 2  90 LYS HG2  H   2.683  -2.981  -0.920 1.00 . B Y .  91 LYS HG2  1 1 
        6  31619 2 2  90 LYS HG3  H   3.291  -2.140   0.496 1.00 . B Y .  91 LYS HG3  1 1 
        6  31620 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
        6  31621 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
        6  31622 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
        6  31623 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
        6  31624 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
        6  31625 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
        6  31626 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
        6  31627 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
        6  31628 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
        6  31629 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
        6  31630 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
        6  31631 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
        6  31632 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
        6  31633 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
        6  31634 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
        6  31635 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
        6  31636 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
        6  31637 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
        6  31638 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
        6  31639 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
        6  31640 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
        6  31641 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
        6  31642 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
        6  31643 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
        6  31644 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
        6  31645 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
        6  31646 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
        6  31647 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
        6  31648 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
        6  31649 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
        6  31650 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
        6  31651 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
        6  31652 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
        6  31653 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
        6  31654 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
        6  31655 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
        6  31656 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
        6  31657 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
        6  31658 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
        6  31659 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
        6  31660 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
        6  31661 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
        6  31662 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
        6  31663 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
        6  31664 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
        6  31665 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
        6  31666 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
        6  31667 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
        6  31668 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
        6  31669 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
        6  31670 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
        6  31671 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
        6  31672 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
        6  31673 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
        6  31674 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
        6  31675 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
        6  31676 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
        6  31677 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
        6  31678 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
        6  31679 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
        6  31680 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
        6  31681 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
        6  31682 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
        6  31683 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
        6  31684 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
        6  31685 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
        6  31686 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
        6  31687 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
        6  31688 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
        6  31689 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
        6  31690 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
        6  31691 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
        6  31692 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
        6  31693 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
        6  31694 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
        6  31695 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
        6  31696 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
        6  31697 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
        6  31698 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
        6  31699 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
        6  31700 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
        6  31701 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
        6  31702 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
        6  31703 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
        6  31704 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
        6  31705 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
        6  31706 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
        6  31707 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
        6  31708 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
        6  31709 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
        6  31710 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
        6  31711 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
        6  31712 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
        6  31713 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
        6  31714 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
        6  31715 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
        6  31716 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
        6  31717 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
        6  31718 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
        6  31719 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
        6  31720 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
        6  31721 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
        6  31722 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
        6  31723 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
        6  31724 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
        6  31725 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
        6  31726 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
        6  31727 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
        6  31728 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
        6  31729 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
        6  31730 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
        6  31731 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
        6  31732 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
        6  31733 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
        6  31734 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
        6  31735 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
        6  31736 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
        6  31737 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
        6  31738 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
        6  31739 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
        6  31740 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
        6  31741 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
        6  31742 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
        6  31743 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
        6  31744 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
        6  31745 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
        6  31746 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
        6  31747 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
        6  31748 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
        6  31749 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
        6  31750 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
        6  31751 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
        6  31752 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
        6  31753 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
        6  31754 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
        6  31755 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
        6  31756 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
        6  31757 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
        6  31758 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
        6  31759 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
        6  31760 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
        6  31761 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
        6  31762 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
        6  31763 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
        6  31764 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
        6  31765 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
        6  31766 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
        6  31767 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
        6  31768 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
        6  31769 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
        6  31770 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
        6  31771 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
        6  31772 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
        6  31773 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
        6  31774 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
        6  31775 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
        6  31776 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
        6  31777 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
        6  31778 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
        6  31779 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
        6  31780 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
        6  31781 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
        6  31782 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
        6  31783 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
        6  31784 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
        6  31785 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
        6  31786 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
        6  31787 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
        6  31788 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
        6  31789 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
        6  31790 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
        6  31791 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
        6  31792 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
        6  31793 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
        6  31794 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
        6  31795 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
        6  31796 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
        6  31797 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
        6  31798 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
        6  31799 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
        6  31800 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
        6  31801 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
        6  31802 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
        6  31803 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
        6  31804 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
        6  31805 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
        6  31806 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
        6  31807 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
        6  31808 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
        6  31809 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
        6  31810 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
        6  31811 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
        6  31812 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
        6  31813 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
        6  31814 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
        6  31815 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
        6  31816 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
        6  31817 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
        6  31818 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
        6  31819 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
        6  31820 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
        6  31821 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
        6  31822 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
        6  31823 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
        6  31824 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
        6  31825 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
        6  31826 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
        6  31827 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
        6  31828 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
        6  31829 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
        6  31830 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
        6  31831 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
        6  31832 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
        6  31833 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
        6  31834 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
        6  31835 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
        6  31836 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
        6  31837 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
        6  31838 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
        6  31839 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
        6  31840 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
        6  31841 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
        6  31842 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
        6  31843 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
        6  31844 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
        6  31845 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
        6  31846 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
        6  31847 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
        6  31848 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
        6  31849 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
        6  31850 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
        6  31851 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
        6  31852 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
        6  31853 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
        6  31854 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
        6  31855 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
        6  31856 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
        6  31857 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
        6  31858 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
        6  31859 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
        6  31860 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
        6  31861 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
        6  31862 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
        6  31863 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
        6  31864 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
        6  31865 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
        6  31866 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
        6  31867 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
        6  31868 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
        6  31869 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
        6  31870 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
        6  31871 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
        6  31872 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
        6  31873 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
        6  31874 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
        6  31875 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
        6  31876 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
        6  31877 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
        6  31878 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
        6  31879 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
        6  31880 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
        6  31881 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
        6  31882 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
        6  31883 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
        6  31884 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
        6  31885 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
        6  31886 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
        6  31887 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
        6  31888 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
        6  31889 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
        6  31890 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
        6  31891 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
        6  31892 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
        6  31893 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
        6  31894 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
        6  31895 2 2 110 PHE CD1  C   8.086 -15.723  -8.966 1.00 . B Y . 111 PHE CD1  1 1 
        6  31896 2 2 110 PHE CD2  C   7.070 -13.859  -7.871 1.00 . B Y . 111 PHE CD2  1 1 
        6  31897 2 2 110 PHE CE1  C   8.079 -16.433  -7.762 1.00 . B Y . 111 PHE CE1  1 1 
        6  31898 2 2 110 PHE CE2  C   7.047 -14.560  -6.661 1.00 . B Y . 111 PHE CE2  1 1 
        6  31899 2 2 110 PHE CG   C   7.593 -14.422  -9.034 1.00 . B Y . 111 PHE CG   1 1 
        6  31900 2 2 110 PHE CZ   C   7.557 -15.853  -6.606 1.00 . B Y . 111 PHE CZ   1 1 
        6  31901 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
        6  31902 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
        6  31903 2 2 110 PHE HB2  H   8.544 -13.819 -10.858 1.00 . B Y . 111 PHE HB2  1 1 
        6  31904 2 2 110 PHE HB3  H   7.517 -12.583 -10.131 1.00 . B Y . 111 PHE HB3  1 1 
        6  31905 2 2 110 PHE HD1  H   8.517 -16.173  -9.847 1.00 . B Y . 111 PHE HD1  1 1 
        6  31906 2 2 110 PHE HD2  H   6.678 -12.870  -7.907 1.00 . B Y . 111 PHE HD2  1 1 
        6  31907 2 2 110 PHE HE1  H   8.457 -17.444  -7.732 1.00 . B Y . 111 PHE HE1  1 1 
        6  31908 2 2 110 PHE HE2  H   6.640 -14.097  -5.773 1.00 . B Y . 111 PHE HE2  1 1 
        6  31909 2 2 110 PHE HZ   H   7.552 -16.403  -5.676 1.00 . B Y . 111 PHE HZ   1 1 
        6  31910 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
        6  31911 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
        6  31912 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
        6  31913 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
        6  31914 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
        6  31915 2 2 111 THR CG2  C   8.265 -16.790 -16.577 1.00 . B Y . 112 THR CG2  1 1 
        6  31916 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
        6  31917 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
        6  31918 2 2 111 THR HB   H   9.394 -15.479 -15.411 1.00 . B Y . 112 THR HB   1 1 
        6  31919 2 2 111 THR HG1  H   7.853 -13.827 -15.322 1.00 . B Y . 112 THR HG1  1 1 
        6  31920 2 2 111 THR HG21 H   7.402 -16.634 -17.207 1.00 . B Y . 112 THR HG21 1 1 
        6  31921 2 2 111 THR HG22 H   8.179 -17.748 -16.081 1.00 . B Y . 112 THR HG22 1 1 
        6  31922 2 2 111 THR HG23 H   9.159 -16.780 -17.184 1.00 . B Y . 112 THR HG23 1 1 
        6  31923 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
        6  31924 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
        6  31925 2 2 111 THR OG1  O   7.766 -14.490 -16.013 1.00 . B Y . 112 THR OG1  1 1 
        6  31926 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
        6  31927 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
        6  31928 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
        6  31929 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
        6  31930 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
        6  31931 2 2 112 ALA HB1  H  11.538 -19.028 -15.412 1.00 . B Y . 113 ALA HB1  1 1 
        6  31932 2 2 112 ALA HB2  H   9.991 -19.726 -14.936 1.00 . B Y . 113 ALA HB2  1 1 
        6  31933 2 2 112 ALA HB3  H  11.448 -20.102 -14.018 1.00 . B Y . 113 ALA HB3  1 1 
        6  31934 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
        6  31935 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
        6  31936 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
        6  31937 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
        6  31938 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
        6  31939 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
        6  31940 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
        6  31941 2 2 113 ALA HB1  H  13.374 -14.452 -17.109 1.00 . B Y . 114 ALA HB1  1 1 
        6  31942 2 2 113 ALA HB2  H  11.639 -14.204 -16.920 1.00 . B Y . 114 ALA HB2  1 1 
        6  31943 2 2 113 ALA HB3  H  12.257 -15.777 -17.425 1.00 . B Y . 114 ALA HB3  1 1 
        6  31944 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
        6  31945 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
        6  31946 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
        6  31947 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
        6  31948 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
        6  31949 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
        6  31950 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
        6  31951 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
        6  31952 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
        6  31953 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
        6  31954 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
        6  31955 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
        6  31956 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
        6  31957 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
        6  31958 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
        6  31959 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
        6  31960 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
        6  31961 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
        6  31962 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
        6  31963 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
        6  31964 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
        6  31965 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
        6  31966 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
        6  31967 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
        6  31968 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
        6  31969 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
        6  31970 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
        6  31971 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
        6  31972 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
        6  31973 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
        6  31974 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
        6  31975 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
        6  31976 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
        6  31977 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
        6  31978 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
        6  31979 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
        6  31980 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
        6  31981 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
        6  31982 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
        6  31983 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
        6  31984 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
        6  31985 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
        6  31986 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
        6  31987 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
        6  31988 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
        6  31989 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
        6  31990 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
        6  31991 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
        6  31992 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
        6  31993 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
        6  31994 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
        6  31995 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
        6  31996 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
        6  31997 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
        6  31998 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
        6  31999 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
        6  32000 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
        6  32001 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
        6  32002 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
        6  32003 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
        6  32004 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
        6  32005 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
        6  32006 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
        6  32007 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
        6  32008 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
        6  32009 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
        6  32010 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
        6  32011 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
        6  32012 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
        6  32013 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
        6  32014 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
        6  32015 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
        6  32016 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
        6  32017 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
        6  32018 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
        6  32019 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
        6  32020 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
        6  32021 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
        6  32022 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
        6  32023 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
        6  32024 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
        6  32025 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
        6  32026 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
        6  32027 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
        6  32028 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
        6  32029 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
        6  32030 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
        6  32031 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
        6  32032 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
        6  32033 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
        6  32034 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
        6  32035 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
        6  32036 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
        6  32037 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
        6  32038 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
        6  32039 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
        6  32040 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
        6  32041 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
        6  32042 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
        6  32043 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
        6  32044 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
        6  32045 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
        6  32046 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
        6  32047 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
        6  32048 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
        6  32049 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
        6  32050 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
        6  32051 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
        6  32052 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
        6  32053 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
        6  32054 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
        6  32055 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
        6  32056 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
        6  32057 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
        6  32058 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
        6  32059 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
        6  32060 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
        6  32061 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
        6  32062 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
        6  32063 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
        6  32064 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
        6  32065 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
        6  32066 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
        6  32067 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
        6  32068 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
        6  32069 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
        6  32070 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
        6  32071 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
        6  32072 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
        6  32073 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
        6  32074 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
        6  32075 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
        6  32076 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
        6  32077 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
        6  32078 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
        6  32079 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
        6  32080 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
        6  32081 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
        6  32082 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
        6  32083 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
        6  32084 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
        6  32085 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
        6  32086 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
        6  32087 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
        6  32088 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
        6  32089 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
        6  32090 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
        6  32091 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
        6  32092 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
        6  32093 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
        6  32094 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
        6  32095 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
        6  32096 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
        6  32097 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
        6  32098 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
        6  32099 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
        6  32100 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
        6  32101 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
        6  32102 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
        6  32103 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
        6  32104 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
        6  32105 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
        6  32106 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
        6  32107 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
        6  32108 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
        6  32109 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
        6  32110 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
        6  32111 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
        6  32112 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
        6  32113 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
        6  32114 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
        6  32115 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
        6  32116 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
        6  32117 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
        6  32118 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
        6  32119 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
        6  32120 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
        6  32121 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
        6  32122 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
        6  32123 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
        6  32124 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
        6  32125 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
        6  32126 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
        6  32127 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
        6  32128 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
        6  32129 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
        6  32130 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
        6  32131 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
        6  32132 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
        6  32133 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
        6  32134 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
        6  32135 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
        6  32136 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
        6  32137 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
        6  32138 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
        6  32139 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
        6  32140 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
        6  32141 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
        6  32142 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
        6  32143 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
        6  32144 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
        6  32145 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
        6  32146 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
        6  32147 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
        6  32148 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
        6  32149 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
        6  32150 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
        6  32151 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
        6  32152 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
        6  32153 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
        6  32154 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
        6  32155 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
        6  32156 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
        6  32157 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
        6  32158 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
        6  32159 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
        6  32160 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
        6  32161 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
        6  32162 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
        6  32163 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
        6  32164 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
        6  32165 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
        6  32166 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
        6  32167 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
        6  32168 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
        6  32169 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
        6  32170 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
        6  32171 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
        6  32172 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
        6  32173 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
        6  32174 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
        6  32175 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
        6  32176 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
        6  32177 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
        6  32178 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
        6  32179 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
        6  32180 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
        6  32181 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
        6  32182 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
        6  32183 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
        6  32184 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
        6  32185 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
        6  32186 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
        6  32187 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
        6  32188 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
        6  32189 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
        6  32190 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
        6  32191 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
        6  32192 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
        6  32193 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
        6  32194 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
        6  32195 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
        6  32196 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
        6  32197 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
        6  32198 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
        6  32199 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
        6  32200 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
        6  32201 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
        6  32202 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
        7  32203 1 1   1 MET C    C   6.110 -25.730 -14.406 1.00 . A A .   1 MET C    1 1 
        7  32204 1 1   1 MET CA   C   5.060 -26.665 -13.796 1.00 . A A .   1 MET CA   1 1 
        7  32205 1 1   1 MET CB   C   5.166 -28.065 -14.404 1.00 . A A .   1 MET CB   1 1 
        7  32206 1 1   1 MET CE   C   4.908 -30.701 -11.397 1.00 . A A .   1 MET CE   1 1 
        7  32207 1 1   1 MET CG   C   5.757 -29.032 -13.374 1.00 . A A .   1 MET CG   1 1 
        7  32208 1 1   1 MET H1   H   3.028 -26.464 -13.380 1.00 . A A .   1 MET H1   1 1 
        7  32209 1 1   1 MET H2   H   3.381 -26.660 -15.030 1.00 . A A .   1 MET H2   1 1 
        7  32210 1 1   1 MET H3   H   3.685 -25.172 -14.267 1.00 . A A .   1 MET H3   1 1 
        7  32211 1 1   1 MET HA   H   5.178 -26.721 -12.725 1.00 . A A .   1 MET HA   1 1 
        7  32212 1 1   1 MET HB2  H   4.183 -28.407 -14.695 1.00 . A A .   1 MET HB2  1 1 
        7  32213 1 1   1 MET HB3  H   5.807 -28.033 -15.271 1.00 . A A .   1 MET HB3  1 1 
        7  32214 1 1   1 MET HE1  H   5.591 -31.523 -11.250 1.00 . A A .   1 MET HE1  1 1 
        7  32215 1 1   1 MET HE2  H   3.963 -30.933 -10.923 1.00 . A A .   1 MET HE2  1 1 
        7  32216 1 1   1 MET HE3  H   5.325 -29.805 -10.962 1.00 . A A .   1 MET HE3  1 1 
        7  32217 1 1   1 MET HG2  H   6.720 -29.380 -13.718 1.00 . A A .   1 MET HG2  1 1 
        7  32218 1 1   1 MET HG3  H   5.873 -28.525 -12.427 1.00 . A A .   1 MET HG3  1 1 
        7  32219 1 1   1 MET N    N   3.684 -26.206 -14.145 1.00 . A A .   1 MET N    1 1 
        7  32220 1 1   1 MET O    O   7.117 -25.432 -13.797 1.00 . A A .   1 MET O    1 1 
        7  32221 1 1   1 MET SD   S   4.642 -30.446 -13.170 1.00 . A A .   1 MET SD   1 1 
        7  32222 1 1   2 SER C    C   6.603 -22.896 -15.873 1.00 . A A .   2 SER C    1 1 
        7  32223 1 1   2 SER CA   C   6.870 -24.356 -16.264 1.00 . A A .   2 SER CA   1 1 
        7  32224 1 1   2 SER CB   C   6.653 -24.555 -17.762 1.00 . A A .   2 SER CB   1 1 
        7  32225 1 1   2 SER H    H   5.065 -25.526 -16.087 1.00 . A A .   2 SER H    1 1 
        7  32226 1 1   2 SER HA   H   7.876 -24.638 -15.999 1.00 . A A .   2 SER HA   1 1 
        7  32227 1 1   2 SER HB2  H   5.598 -24.601 -17.973 1.00 . A A .   2 SER HB2  1 1 
        7  32228 1 1   2 SER HB3  H   7.090 -23.724 -18.302 1.00 . A A .   2 SER HB3  1 1 
        7  32229 1 1   2 SER HG   H   7.241 -26.377 -17.423 1.00 . A A .   2 SER HG   1 1 
        7  32230 1 1   2 SER N    N   5.883 -25.269 -15.611 1.00 . A A .   2 SER N    1 1 
        7  32231 1 1   2 SER O    O   7.518 -22.129 -15.649 1.00 . A A .   2 SER O    1 1 
        7  32232 1 1   2 SER OG   O   7.264 -25.771 -18.168 1.00 . A A .   2 SER OG   1 1 
        7  32233 1 1   3 MET C    C   5.096 -20.172 -16.644 1.00 . A A .   3 MET C    1 1 
        7  32234 1 1   3 MET CA   C   4.983 -21.113 -15.431 1.00 . A A .   3 MET CA   1 1 
        7  32235 1 1   3 MET CB   C   5.941 -20.688 -14.303 1.00 . A A .   3 MET CB   1 1 
        7  32236 1 1   3 MET CE   C   4.773 -18.342 -11.147 1.00 . A A .   3 MET CE   1 1 
        7  32237 1 1   3 MET CG   C   5.261 -19.584 -13.504 1.00 . A A .   3 MET CG   1 1 
        7  32238 1 1   3 MET H    H   4.644 -23.167 -15.994 1.00 . A A .   3 MET H    1 1 
        7  32239 1 1   3 MET HA   H   3.970 -21.096 -15.057 1.00 . A A .   3 MET HA   1 1 
        7  32240 1 1   3 MET HB2  H   6.150 -21.533 -13.662 1.00 . A A .   3 MET HB2  1 1 
        7  32241 1 1   3 MET HB3  H   6.861 -20.310 -14.720 1.00 . A A .   3 MET HB3  1 1 
        7  32242 1 1   3 MET HE1  H   4.366 -17.598 -11.818 1.00 . A A .   3 MET HE1  1 1 
        7  32243 1 1   3 MET HE2  H   5.150 -17.860 -10.254 1.00 . A A .   3 MET HE2  1 1 
        7  32244 1 1   3 MET HE3  H   3.998 -19.040 -10.878 1.00 . A A .   3 MET HE3  1 1 
        7  32245 1 1   3 MET HG2  H   5.243 -18.688 -14.101 1.00 . A A .   3 MET HG2  1 1 
        7  32246 1 1   3 MET HG3  H   4.254 -19.892 -13.274 1.00 . A A .   3 MET HG3  1 1 
        7  32247 1 1   3 MET N    N   5.353 -22.518 -15.800 1.00 . A A .   3 MET N    1 1 
        7  32248 1 1   3 MET O    O   6.172 -19.760 -17.030 1.00 . A A .   3 MET O    1 1 
        7  32249 1 1   3 MET SD   S   6.124 -19.223 -11.973 1.00 . A A .   3 MET SD   1 1 
        7  32250 1 1   4 ASP C    C   3.095 -17.659 -18.136 1.00 . A A .   4 ASP C    1 1 
        7  32251 1 1   4 ASP CA   C   3.978 -18.893 -18.416 1.00 . A A .   4 ASP CA   1 1 
        7  32252 1 1   4 ASP CB   C   3.414 -19.717 -19.573 1.00 . A A .   4 ASP CB   1 1 
        7  32253 1 1   4 ASP CG   C   4.538 -20.562 -20.180 1.00 . A A .   4 ASP CG   1 1 
        7  32254 1 1   4 ASP H    H   3.119 -20.162 -16.896 1.00 . A A .   4 ASP H    1 1 
        7  32255 1 1   4 ASP HA   H   4.988 -18.585 -18.644 1.00 . A A .   4 ASP HA   1 1 
        7  32256 1 1   4 ASP HB2  H   2.631 -20.366 -19.207 1.00 . A A .   4 ASP HB2  1 1 
        7  32257 1 1   4 ASP HB3  H   3.016 -19.058 -20.329 1.00 . A A .   4 ASP HB3  1 1 
        7  32258 1 1   4 ASP N    N   3.973 -19.820 -17.236 1.00 . A A .   4 ASP N    1 1 
        7  32259 1 1   4 ASP O    O   2.260 -17.272 -18.930 1.00 . A A .   4 ASP O    1 1 
        7  32260 1 1   4 ASP OD1  O   5.070 -21.399 -19.471 1.00 . A A .   4 ASP OD1  1 1 
        7  32261 1 1   4 ASP OD2  O   4.846 -20.354 -21.341 1.00 . A A .   4 ASP OD2  1 1 
        7  32262 1 1   5 ILE C    C   1.021 -16.047 -16.495 1.00 . A A .   5 ILE C    1 1 
        7  32263 1 1   5 ILE CA   C   2.541 -15.815 -16.604 1.00 . A A .   5 ILE CA   1 1 
        7  32264 1 1   5 ILE CB   C   2.833 -14.782 -17.689 1.00 . A A .   5 ILE CB   1 1 
        7  32265 1 1   5 ILE CD1  C   5.230 -15.099 -18.318 1.00 . A A .   5 ILE CD1  1 1 
        7  32266 1 1   5 ILE CG1  C   4.254 -14.248 -17.508 1.00 . A A .   5 ILE CG1  1 1 
        7  32267 1 1   5 ILE CG2  C   1.844 -13.623 -17.550 1.00 . A A .   5 ILE CG2  1 1 
        7  32268 1 1   5 ILE H    H   4.009 -17.393 -16.424 1.00 . A A .   5 ILE H    1 1 
        7  32269 1 1   5 ILE HA   H   2.917 -15.442 -15.667 1.00 . A A .   5 ILE HA   1 1 
        7  32270 1 1   5 ILE HB   H   2.731 -15.235 -18.665 1.00 . A A .   5 ILE HB   1 1 
        7  32271 1 1   5 ILE HD11 H   5.025 -14.982 -19.372 1.00 . A A .   5 ILE HD11 1 1 
        7  32272 1 1   5 ILE HD12 H   5.116 -16.137 -18.043 1.00 . A A .   5 ILE HD12 1 1 
        7  32273 1 1   5 ILE HD13 H   6.241 -14.781 -18.110 1.00 . A A .   5 ILE HD13 1 1 
        7  32274 1 1   5 ILE HG12 H   4.299 -13.224 -17.851 1.00 . A A .   5 ILE HG12 1 1 
        7  32275 1 1   5 ILE HG13 H   4.523 -14.290 -16.465 1.00 . A A .   5 ILE HG13 1 1 
        7  32276 1 1   5 ILE HG21 H   2.287 -12.721 -17.947 1.00 . A A .   5 ILE HG21 1 1 
        7  32277 1 1   5 ILE HG22 H   1.610 -13.478 -16.506 1.00 . A A .   5 ILE HG22 1 1 
        7  32278 1 1   5 ILE HG23 H   0.937 -13.850 -18.094 1.00 . A A .   5 ILE HG23 1 1 
        7  32279 1 1   5 ILE N    N   3.311 -17.047 -17.009 1.00 . A A .   5 ILE N    1 1 
        7  32280 1 1   5 ILE O    O   0.464 -16.063 -15.414 1.00 . A A .   5 ILE O    1 1 
        7  32281 1 1   6 SER C    C  -1.430 -17.733 -16.999 1.00 . A A .   6 SER C    1 1 
        7  32282 1 1   6 SER CA   C  -1.084 -16.405 -17.648 1.00 . A A .   6 SER CA   1 1 
        7  32283 1 1   6 SER CB   C  -1.579 -16.402 -19.093 1.00 . A A .   6 SER CB   1 1 
        7  32284 1 1   6 SER H    H   0.802 -16.190 -18.472 1.00 . A A .   6 SER H    1 1 
        7  32285 1 1   6 SER HA   H  -1.572 -15.607 -17.104 1.00 . A A .   6 SER HA   1 1 
        7  32286 1 1   6 SER HB2  H  -1.725 -17.421 -19.422 1.00 . A A .   6 SER HB2  1 1 
        7  32287 1 1   6 SER HB3  H  -2.519 -15.872 -19.145 1.00 . A A .   6 SER HB3  1 1 
        7  32288 1 1   6 SER HG   H  -0.252 -15.036 -19.466 1.00 . A A .   6 SER HG   1 1 
        7  32289 1 1   6 SER N    N   0.351 -16.203 -17.606 1.00 . A A .   6 SER N    1 1 
        7  32290 1 1   6 SER O    O  -2.566 -17.957 -16.595 1.00 . A A .   6 SER O    1 1 
        7  32291 1 1   6 SER OG   O  -0.639 -15.773 -19.945 1.00 . A A .   6 SER OG   1 1 
        7  32292 1 1   7 ASP C    C  -0.142 -20.301 -15.179 1.00 . A A .   7 ASP C    1 1 
        7  32293 1 1   7 ASP CA   C  -0.704 -20.006 -16.556 1.00 . A A .   7 ASP CA   1 1 
        7  32294 1 1   7 ASP CB   C  -0.083 -20.947 -17.592 1.00 . A A .   7 ASP CB   1 1 
        7  32295 1 1   7 ASP CG   C  -0.598 -20.690 -19.003 1.00 . A A .   7 ASP CG   1 1 
        7  32296 1 1   7 ASP H    H   0.475 -18.337 -17.088 1.00 . A A .   7 ASP H    1 1 
        7  32297 1 1   7 ASP HA   H  -1.771 -20.170 -16.523 1.00 . A A .   7 ASP HA   1 1 
        7  32298 1 1   7 ASP HB2  H   0.988 -20.813 -17.586 1.00 . A A .   7 ASP HB2  1 1 
        7  32299 1 1   7 ASP HB3  H  -0.317 -21.968 -17.319 1.00 . A A .   7 ASP HB3  1 1 
        7  32300 1 1   7 ASP N    N  -0.446 -18.620 -16.910 1.00 . A A .   7 ASP N    1 1 
        7  32301 1 1   7 ASP O    O   0.565 -21.285 -14.982 1.00 . A A .   7 ASP O    1 1 
        7  32302 1 1   7 ASP OD1  O  -1.833 -20.696 -19.199 1.00 . A A .   7 ASP OD1  1 1 
        7  32303 1 1   7 ASP OD2  O   0.232 -20.479 -19.918 1.00 . A A .   7 ASP OD2  1 1 
        7  32304 1 1   8 PHE C    C  -1.955 -19.862 -12.259 1.00 . A A .   8 PHE C    1 1 
        7  32305 1 1   8 PHE CA   C  -0.535 -19.853 -12.824 1.00 . A A .   8 PHE CA   1 1 
        7  32306 1 1   8 PHE CB   C   0.340 -18.928 -11.985 1.00 . A A .   8 PHE CB   1 1 
        7  32307 1 1   8 PHE CD1  C   2.099 -19.020 -13.770 1.00 . A A .   8 PHE CD1  1 1 
        7  32308 1 1   8 PHE CD2  C   1.883 -17.011 -12.485 1.00 . A A .   8 PHE CD2  1 1 
        7  32309 1 1   8 PHE CE1  C   3.112 -18.436 -14.520 1.00 . A A .   8 PHE CE1  1 1 
        7  32310 1 1   8 PHE CE2  C   2.888 -16.412 -13.235 1.00 . A A .   8 PHE CE2  1 1 
        7  32311 1 1   8 PHE CG   C   1.476 -18.316 -12.746 1.00 . A A .   8 PHE CG   1 1 
        7  32312 1 1   8 PHE CZ   C   3.503 -17.125 -14.264 1.00 . A A .   8 PHE CZ   1 1 
        7  32313 1 1   8 PHE H    H  -0.692 -18.520 -14.455 1.00 . A A .   8 PHE H    1 1 
        7  32314 1 1   8 PHE HA   H  -0.176 -20.867 -12.732 1.00 . A A .   8 PHE HA   1 1 
        7  32315 1 1   8 PHE HB2  H  -0.278 -18.134 -11.597 1.00 . A A .   8 PHE HB2  1 1 
        7  32316 1 1   8 PHE HB3  H   0.745 -19.497 -11.163 1.00 . A A .   8 PHE HB3  1 1 
        7  32317 1 1   8 PHE HD1  H   1.805 -20.040 -13.972 1.00 . A A .   8 PHE HD1  1 1 
        7  32318 1 1   8 PHE HD2  H   1.413 -16.457 -11.684 1.00 . A A .   8 PHE HD2  1 1 
        7  32319 1 1   8 PHE HE1  H   3.595 -19.001 -15.307 1.00 . A A .   8 PHE HE1  1 1 
        7  32320 1 1   8 PHE HE2  H   3.190 -15.394 -13.024 1.00 . A A .   8 PHE HE2  1 1 
        7  32321 1 1   8 PHE HZ   H   4.276 -16.661 -14.856 1.00 . A A .   8 PHE HZ   1 1 
        7  32322 1 1   8 PHE N    N  -0.479 -19.446 -14.218 1.00 . A A .   8 PHE N    1 1 
        7  32323 1 1   8 PHE O    O  -2.140 -20.057 -11.056 1.00 . A A .   8 PHE O    1 1 
        7  32324 1 1   9 TYR C    C  -4.903 -21.013 -12.323 1.00 . A A .   9 TYR C    1 1 
        7  32325 1 1   9 TYR CA   C  -4.365 -19.631 -12.695 1.00 . A A .   9 TYR CA   1 1 
        7  32326 1 1   9 TYR CB   C  -5.272 -19.069 -13.800 1.00 . A A .   9 TYR CB   1 1 
        7  32327 1 1   9 TYR CD1  C  -4.563 -16.697 -13.224 1.00 . A A .   9 TYR CD1  1 1 
        7  32328 1 1   9 TYR CD2  C  -5.557 -17.101 -15.364 1.00 . A A .   9 TYR CD2  1 1 
        7  32329 1 1   9 TYR CE1  C  -4.432 -15.346 -13.543 1.00 . A A .   9 TYR CE1  1 1 
        7  32330 1 1   9 TYR CE2  C  -5.432 -15.759 -15.692 1.00 . A A .   9 TYR CE2  1 1 
        7  32331 1 1   9 TYR CG   C  -5.125 -17.594 -14.127 1.00 . A A .   9 TYR CG   1 1 
        7  32332 1 1   9 TYR CZ   C  -4.872 -14.888 -14.783 1.00 . A A .   9 TYR CZ   1 1 
        7  32333 1 1   9 TYR H    H  -2.747 -19.517 -14.069 1.00 . A A .   9 TYR H    1 1 
        7  32334 1 1   9 TYR HA   H  -4.455 -19.011 -11.816 1.00 . A A .   9 TYR HA   1 1 
        7  32335 1 1   9 TYR HB2  H  -5.069 -19.623 -14.702 1.00 . A A .   9 TYR HB2  1 1 
        7  32336 1 1   9 TYR HB3  H  -6.294 -19.237 -13.502 1.00 . A A .   9 TYR HB3  1 1 
        7  32337 1 1   9 TYR HD1  H  -4.216 -17.052 -12.265 1.00 . A A .   9 TYR HD1  1 1 
        7  32338 1 1   9 TYR HD2  H  -5.993 -17.778 -16.079 1.00 . A A .   9 TYR HD2  1 1 
        7  32339 1 1   9 TYR HE1  H  -3.993 -14.659 -12.832 1.00 . A A .   9 TYR HE1  1 1 
        7  32340 1 1   9 TYR HE2  H  -5.772 -15.400 -16.653 1.00 . A A .   9 TYR HE2  1 1 
        7  32341 1 1   9 TYR HH   H  -5.226 -13.420 -15.943 1.00 . A A .   9 TYR HH   1 1 
        7  32342 1 1   9 TYR N    N  -2.957 -19.657 -13.122 1.00 . A A .   9 TYR N    1 1 
        7  32343 1 1   9 TYR O    O  -5.506 -21.188 -11.262 1.00 . A A .   9 TYR O    1 1 
        7  32344 1 1   9 TYR OH   O  -4.746 -13.562 -15.124 1.00 . A A .   9 TYR OH   1 1 
        7  32345 1 1  10 GLN C    C  -4.967 -23.885 -11.565 1.00 . A A .  10 GLN C    1 1 
        7  32346 1 1  10 GLN CA   C  -5.210 -23.340 -12.971 1.00 . A A .  10 GLN CA   1 1 
        7  32347 1 1  10 GLN CB   C  -4.624 -24.312 -14.001 1.00 . A A .  10 GLN CB   1 1 
        7  32348 1 1  10 GLN CD   C  -2.888 -26.131 -14.461 1.00 . A A .  10 GLN CD   1 1 
        7  32349 1 1  10 GLN CG   C  -3.621 -25.303 -13.402 1.00 . A A .  10 GLN CG   1 1 
        7  32350 1 1  10 GLN H    H  -4.213 -21.796 -14.029 1.00 . A A .  10 GLN H    1 1 
        7  32351 1 1  10 GLN HA   H  -6.285 -23.337 -13.063 1.00 . A A .  10 GLN HA   1 1 
        7  32352 1 1  10 GLN HB2  H  -5.436 -24.871 -14.443 1.00 . A A .  10 GLN HB2  1 1 
        7  32353 1 1  10 GLN HB3  H  -4.123 -23.739 -14.769 1.00 . A A .  10 GLN HB3  1 1 
        7  32354 1 1  10 GLN HE21 H  -4.286 -27.569 -14.365 1.00 . A A .  10 GLN HE21 1 1 
        7  32355 1 1  10 GLN HE22 H  -2.944 -27.931 -15.341 1.00 . A A .  10 GLN HE22 1 1 
        7  32356 1 1  10 GLN HG2  H  -2.890 -24.752 -12.831 1.00 . A A .  10 GLN HG2  1 1 
        7  32357 1 1  10 GLN HG3  H  -4.154 -25.980 -12.748 1.00 . A A .  10 GLN HG3  1 1 
        7  32358 1 1  10 GLN N    N  -4.704 -21.988 -13.204 1.00 . A A .  10 GLN N    1 1 
        7  32359 1 1  10 GLN NE2  N  -3.444 -27.286 -14.799 1.00 . A A .  10 GLN NE2  1 1 
        7  32360 1 1  10 GLN O    O  -5.874 -24.433 -10.939 1.00 . A A .  10 GLN O    1 1 
        7  32361 1 1  10 GLN OE1  O  -1.838 -25.729 -14.972 1.00 . A A .  10 GLN OE1  1 1 
        7  32362 1 1  11 THR C    C  -4.230 -23.491  -8.681 1.00 . A A .  11 THR C    1 1 
        7  32363 1 1  11 THR CA   C  -3.426 -24.250  -9.737 1.00 . A A .  11 THR CA   1 1 
        7  32364 1 1  11 THR CB   C  -1.918 -24.125  -9.439 1.00 . A A .  11 THR CB   1 1 
        7  32365 1 1  11 THR CG2  C  -1.393 -25.385  -8.758 1.00 . A A .  11 THR CG2  1 1 
        7  32366 1 1  11 THR H    H  -3.041 -23.337 -11.611 1.00 . A A .  11 THR H    1 1 
        7  32367 1 1  11 THR HA   H  -3.714 -25.287  -9.665 1.00 . A A .  11 THR HA   1 1 
        7  32368 1 1  11 THR HB   H  -1.743 -23.261  -8.813 1.00 . A A .  11 THR HB   1 1 
        7  32369 1 1  11 THR HG1  H  -0.866 -24.828 -10.930 1.00 . A A .  11 THR HG1  1 1 
        7  32370 1 1  11 THR HG21 H  -2.213 -26.065  -8.577 1.00 . A A .  11 THR HG21 1 1 
        7  32371 1 1  11 THR HG22 H  -0.932 -25.121  -7.819 1.00 . A A .  11 THR HG22 1 1 
        7  32372 1 1  11 THR HG23 H  -0.665 -25.861  -9.397 1.00 . A A .  11 THR HG23 1 1 
        7  32373 1 1  11 THR N    N  -3.741 -23.761 -11.072 1.00 . A A .  11 THR N    1 1 
        7  32374 1 1  11 THR O    O  -4.692 -24.078  -7.699 1.00 . A A .  11 THR O    1 1 
        7  32375 1 1  11 THR OG1  O  -1.222 -23.972 -10.680 1.00 . A A .  11 THR OG1  1 1 
        7  32376 1 1  12 PHE C    C  -6.659 -21.813  -7.961 1.00 . A A .  12 PHE C    1 1 
        7  32377 1 1  12 PHE CA   C  -5.182 -21.396  -7.942 1.00 . A A .  12 PHE CA   1 1 
        7  32378 1 1  12 PHE CB   C  -5.069 -19.902  -8.260 1.00 . A A .  12 PHE CB   1 1 
        7  32379 1 1  12 PHE CD1  C  -7.383 -18.913  -8.186 1.00 . A A .  12 PHE CD1  1 1 
        7  32380 1 1  12 PHE CD2  C  -5.885 -18.453  -6.378 1.00 . A A .  12 PHE CD2  1 1 
        7  32381 1 1  12 PHE CE1  C  -8.374 -18.137  -7.566 1.00 . A A .  12 PHE CE1  1 1 
        7  32382 1 1  12 PHE CE2  C  -6.863 -17.686  -5.754 1.00 . A A .  12 PHE CE2  1 1 
        7  32383 1 1  12 PHE CG   C  -6.133 -19.072  -7.596 1.00 . A A .  12 PHE CG   1 1 
        7  32384 1 1  12 PHE CZ   C  -8.113 -17.528  -6.351 1.00 . A A .  12 PHE CZ   1 1 
        7  32385 1 1  12 PHE H    H  -4.009 -21.763  -9.673 1.00 . A A .  12 PHE H    1 1 
        7  32386 1 1  12 PHE HA   H  -4.809 -21.571  -6.944 1.00 . A A .  12 PHE HA   1 1 
        7  32387 1 1  12 PHE HB2  H  -4.103 -19.549  -7.929 1.00 . A A .  12 PHE HB2  1 1 
        7  32388 1 1  12 PHE HB3  H  -5.149 -19.771  -9.330 1.00 . A A .  12 PHE HB3  1 1 
        7  32389 1 1  12 PHE HD1  H  -7.593 -19.389  -9.132 1.00 . A A .  12 PHE HD1  1 1 
        7  32390 1 1  12 PHE HD2  H  -4.921 -18.572  -5.906 1.00 . A A .  12 PHE HD2  1 1 
        7  32391 1 1  12 PHE HE1  H  -9.339 -18.016  -8.036 1.00 . A A .  12 PHE HE1  1 1 
        7  32392 1 1  12 PHE HE2  H  -6.652 -17.212  -4.806 1.00 . A A .  12 PHE HE2  1 1 
        7  32393 1 1  12 PHE HZ   H  -8.875 -16.933  -5.867 1.00 . A A .  12 PHE HZ   1 1 
        7  32394 1 1  12 PHE N    N  -4.404 -22.190  -8.884 1.00 . A A .  12 PHE N    1 1 
        7  32395 1 1  12 PHE O    O  -7.253 -22.049  -6.903 1.00 . A A .  12 PHE O    1 1 
        7  32396 1 1  13 PHE C    C  -8.926 -23.615  -8.608 1.00 . A A .  13 PHE C    1 1 
        7  32397 1 1  13 PHE CA   C  -8.635 -22.302  -9.327 1.00 . A A .  13 PHE CA   1 1 
        7  32398 1 1  13 PHE CB   C  -8.995 -22.448 -10.813 1.00 . A A .  13 PHE CB   1 1 
        7  32399 1 1  13 PHE CD1  C -10.315 -20.301 -11.035 1.00 . A A .  13 PHE CD1  1 1 
        7  32400 1 1  13 PHE CD2  C  -8.580 -20.748 -12.625 1.00 . A A .  13 PHE CD2  1 1 
        7  32401 1 1  13 PHE CE1  C -10.597 -19.092 -11.666 1.00 . A A .  13 PHE CE1  1 1 
        7  32402 1 1  13 PHE CE2  C  -8.853 -19.531 -13.272 1.00 . A A .  13 PHE CE2  1 1 
        7  32403 1 1  13 PHE CG   C  -9.303 -21.140 -11.508 1.00 . A A .  13 PHE CG   1 1 
        7  32404 1 1  13 PHE CZ   C  -9.867 -18.702 -12.789 1.00 . A A .  13 PHE CZ   1 1 
        7  32405 1 1  13 PHE H    H  -6.698 -21.716  -9.962 1.00 . A A .  13 PHE H    1 1 
        7  32406 1 1  13 PHE HA   H  -9.265 -21.543  -8.885 1.00 . A A .  13 PHE HA   1 1 
        7  32407 1 1  13 PHE HB2  H  -8.161 -22.911 -11.320 1.00 . A A .  13 PHE HB2  1 1 
        7  32408 1 1  13 PHE HB3  H  -9.859 -23.086 -10.891 1.00 . A A .  13 PHE HB3  1 1 
        7  32409 1 1  13 PHE HD1  H -10.875 -20.588 -10.158 1.00 . A A .  13 PHE HD1  1 1 
        7  32410 1 1  13 PHE HD2  H  -7.794 -21.385 -13.002 1.00 . A A .  13 PHE HD2  1 1 
        7  32411 1 1  13 PHE HE1  H -11.381 -18.455 -11.283 1.00 . A A .  13 PHE HE1  1 1 
        7  32412 1 1  13 PHE HE2  H  -8.280 -19.240 -14.142 1.00 . A A .  13 PHE HE2  1 1 
        7  32413 1 1  13 PHE HZ   H -10.083 -17.766 -13.280 1.00 . A A .  13 PHE HZ   1 1 
        7  32414 1 1  13 PHE N    N  -7.233 -21.909  -9.164 1.00 . A A .  13 PHE N    1 1 
        7  32415 1 1  13 PHE O    O  -9.974 -23.754  -7.967 1.00 . A A .  13 PHE O    1 1 
        7  32416 1 1  14 ASP C    C  -8.064 -25.725  -6.559 1.00 . A A .  14 ASP C    1 1 
        7  32417 1 1  14 ASP CA   C  -8.185 -25.886  -8.080 1.00 . A A .  14 ASP CA   1 1 
        7  32418 1 1  14 ASP CB   C  -7.141 -26.886  -8.613 1.00 . A A .  14 ASP CB   1 1 
        7  32419 1 1  14 ASP CG   C  -6.883 -28.062  -7.657 1.00 . A A .  14 ASP CG   1 1 
        7  32420 1 1  14 ASP H    H  -7.207 -24.419  -9.265 1.00 . A A .  14 ASP H    1 1 
        7  32421 1 1  14 ASP HA   H  -9.176 -26.262  -8.288 1.00 . A A .  14 ASP HA   1 1 
        7  32422 1 1  14 ASP HB2  H  -7.492 -27.280  -9.554 1.00 . A A .  14 ASP HB2  1 1 
        7  32423 1 1  14 ASP HB3  H  -6.211 -26.362  -8.769 1.00 . A A .  14 ASP HB3  1 1 
        7  32424 1 1  14 ASP N    N  -8.012 -24.584  -8.730 1.00 . A A .  14 ASP N    1 1 
        7  32425 1 1  14 ASP O    O  -8.901 -26.224  -5.816 1.00 . A A .  14 ASP O    1 1 
        7  32426 1 1  14 ASP OD1  O  -7.753 -28.399  -6.826 1.00 . A A .  14 ASP OD1  1 1 
        7  32427 1 1  14 ASP OD2  O  -5.798 -28.668  -7.754 1.00 . A A .  14 ASP OD2  1 1 
        7  32428 1 1  15 GLU C    C  -8.134 -24.161  -4.061 1.00 . A A .  15 GLU C    1 1 
        7  32429 1 1  15 GLU CA   C  -6.871 -24.832  -4.654 1.00 . A A .  15 GLU CA   1 1 
        7  32430 1 1  15 GLU CB   C  -5.666 -23.930  -4.354 1.00 . A A .  15 GLU CB   1 1 
        7  32431 1 1  15 GLU CD   C  -6.014 -21.417  -4.607 1.00 . A A .  15 GLU CD   1 1 
        7  32432 1 1  15 GLU CG   C  -6.074 -22.627  -3.677 1.00 . A A .  15 GLU CG   1 1 
        7  32433 1 1  15 GLU H    H  -6.366 -24.661  -6.714 1.00 . A A .  15 GLU H    1 1 
        7  32434 1 1  15 GLU HA   H  -6.724 -25.789  -4.176 1.00 . A A .  15 GLU HA   1 1 
        7  32435 1 1  15 GLU HB2  H  -4.988 -24.460  -3.703 1.00 . A A .  15 GLU HB2  1 1 
        7  32436 1 1  15 GLU HB3  H  -5.169 -23.697  -5.282 1.00 . A A .  15 GLU HB3  1 1 
        7  32437 1 1  15 GLU HG2  H  -7.087 -22.729  -3.313 1.00 . A A .  15 GLU HG2  1 1 
        7  32438 1 1  15 GLU HG3  H  -5.412 -22.455  -2.841 1.00 . A A .  15 GLU HG3  1 1 
        7  32439 1 1  15 GLU N    N  -7.026 -25.035  -6.092 1.00 . A A .  15 GLU N    1 1 
        7  32440 1 1  15 GLU O    O  -8.659 -24.591  -3.030 1.00 . A A .  15 GLU O    1 1 
        7  32441 1 1  15 GLU OE1  O  -4.895 -20.999  -4.979 1.00 . A A .  15 GLU OE1  1 1 
        7  32442 1 1  15 GLU OE2  O  -7.078 -20.873  -4.950 1.00 . A A .  15 GLU OE2  1 1 
        7  32443 1 1  16 ALA C    C -11.021 -23.207  -4.187 1.00 . A A .  16 ALA C    1 1 
        7  32444 1 1  16 ALA CA   C  -9.756 -22.347  -4.292 1.00 . A A .  16 ALA CA   1 1 
        7  32445 1 1  16 ALA CB   C  -9.979 -21.156  -5.238 1.00 . A A .  16 ALA CB   1 1 
        7  32446 1 1  16 ALA H    H  -8.137 -22.829  -5.546 1.00 . A A .  16 ALA H    1 1 
        7  32447 1 1  16 ALA HA   H  -9.587 -21.981  -3.290 1.00 . A A .  16 ALA HA   1 1 
        7  32448 1 1  16 ALA HB1  H  -9.872 -21.484  -6.261 1.00 . A A .  16 ALA HB1  1 1 
        7  32449 1 1  16 ALA HB2  H  -9.249 -20.386  -5.030 1.00 . A A .  16 ALA HB2  1 1 
        7  32450 1 1  16 ALA HB3  H -10.973 -20.758  -5.089 1.00 . A A .  16 ALA HB3  1 1 
        7  32451 1 1  16 ALA N    N  -8.599 -23.107  -4.726 1.00 . A A .  16 ALA N    1 1 
        7  32452 1 1  16 ALA O    O -11.740 -23.116  -3.190 1.00 . A A .  16 ALA O    1 1 
        7  32453 1 1  17 ASP C    C -12.400 -25.819  -3.954 1.00 . A A .  17 ASP C    1 1 
        7  32454 1 1  17 ASP CA   C -12.452 -24.915  -5.183 1.00 . A A .  17 ASP CA   1 1 
        7  32455 1 1  17 ASP CB   C -12.486 -25.820  -6.430 1.00 . A A .  17 ASP CB   1 1 
        7  32456 1 1  17 ASP CG   C -13.114 -25.142  -7.642 1.00 . A A .  17 ASP CG   1 1 
        7  32457 1 1  17 ASP H    H -10.683 -24.054  -5.973 1.00 . A A .  17 ASP H    1 1 
        7  32458 1 1  17 ASP HA   H -13.348 -24.315  -5.158 1.00 . A A .  17 ASP HA   1 1 
        7  32459 1 1  17 ASP HB2  H -11.474 -26.102  -6.679 1.00 . A A .  17 ASP HB2  1 1 
        7  32460 1 1  17 ASP HB3  H -13.058 -26.707  -6.195 1.00 . A A .  17 ASP HB3  1 1 
        7  32461 1 1  17 ASP N    N -11.284 -24.034  -5.201 1.00 . A A .  17 ASP N    1 1 
        7  32462 1 1  17 ASP O    O -13.401 -26.010  -3.267 1.00 . A A .  17 ASP O    1 1 
        7  32463 1 1  17 ASP OD1  O -14.008 -24.286  -7.467 1.00 . A A .  17 ASP OD1  1 1 
        7  32464 1 1  17 ASP OD2  O -12.723 -25.488  -8.778 1.00 . A A .  17 ASP OD2  1 1 
        7  32465 1 1  18 GLU C    C -11.193 -26.531  -1.263 1.00 . A A .  18 GLU C    1 1 
        7  32466 1 1  18 GLU CA   C -10.998 -27.286  -2.580 1.00 . A A .  18 GLU CA   1 1 
        7  32467 1 1  18 GLU CB   C  -9.574 -27.844  -2.622 1.00 . A A .  18 GLU CB   1 1 
        7  32468 1 1  18 GLU CD   C  -9.854 -30.225  -3.487 1.00 . A A .  18 GLU CD   1 1 
        7  32469 1 1  18 GLU CG   C  -9.280 -28.832  -3.750 1.00 . A A .  18 GLU CG   1 1 
        7  32470 1 1  18 GLU H    H -10.475 -26.213  -4.322 1.00 . A A .  18 GLU H    1 1 
        7  32471 1 1  18 GLU HA   H -11.702 -28.104  -2.624 1.00 . A A .  18 GLU HA   1 1 
        7  32472 1 1  18 GLU HB2  H  -8.895 -27.013  -2.723 1.00 . A A .  18 GLU HB2  1 1 
        7  32473 1 1  18 GLU HB3  H  -9.385 -28.346  -1.684 1.00 . A A .  18 GLU HB3  1 1 
        7  32474 1 1  18 GLU HG2  H  -9.708 -28.449  -4.663 1.00 . A A .  18 GLU HG2  1 1 
        7  32475 1 1  18 GLU HG3  H  -8.208 -28.918  -3.864 1.00 . A A .  18 GLU HG3  1 1 
        7  32476 1 1  18 GLU N    N -11.224 -26.394  -3.712 1.00 . A A .  18 GLU N    1 1 
        7  32477 1 1  18 GLU O    O -11.839 -27.031  -0.344 1.00 . A A .  18 GLU O    1 1 
        7  32478 1 1  18 GLU OE1  O -10.603 -30.396  -2.504 1.00 . A A .  18 GLU OE1  1 1 
        7  32479 1 1  18 GLU OE2  O  -9.559 -31.155  -4.263 1.00 . A A .  18 GLU OE2  1 1 
        7  32480 1 1  19 LEU C    C -12.215 -24.103   0.260 1.00 . A A .  19 LEU C    1 1 
        7  32481 1 1  19 LEU CA   C -10.768 -24.544   0.046 1.00 . A A .  19 LEU CA   1 1 
        7  32482 1 1  19 LEU CB   C  -9.832 -23.327   0.005 1.00 . A A .  19 LEU CB   1 1 
        7  32483 1 1  19 LEU CD1  C  -7.523 -22.397  -0.189 1.00 . A A .  19 LEU CD1  1 1 
        7  32484 1 1  19 LEU CD2  C  -8.032 -24.121   1.559 1.00 . A A .  19 LEU CD2  1 1 
        7  32485 1 1  19 LEU CG   C  -8.340 -23.639   0.143 1.00 . A A .  19 LEU CG   1 1 
        7  32486 1 1  19 LEU H    H -10.119 -24.975  -1.924 1.00 . A A .  19 LEU H    1 1 
        7  32487 1 1  19 LEU HA   H -10.511 -25.158   0.897 1.00 . A A .  19 LEU HA   1 1 
        7  32488 1 1  19 LEU HB2  H  -9.980 -22.826  -0.936 1.00 . A A .  19 LEU HB2  1 1 
        7  32489 1 1  19 LEU HB3  H -10.111 -22.665   0.811 1.00 . A A .  19 LEU HB3  1 1 
        7  32490 1 1  19 LEU HD11 H  -6.471 -22.621  -0.096 1.00 . A A .  19 LEU HD11 1 1 
        7  32491 1 1  19 LEU HD12 H  -7.783 -21.599   0.491 1.00 . A A .  19 LEU HD12 1 1 
        7  32492 1 1  19 LEU HD13 H  -7.736 -22.088  -1.204 1.00 . A A .  19 LEU HD13 1 1 
        7  32493 1 1  19 LEU HD21 H  -8.259 -23.335   2.264 1.00 . A A .  19 LEU HD21 1 1 
        7  32494 1 1  19 LEU HD22 H  -6.987 -24.379   1.631 1.00 . A A .  19 LEU HD22 1 1 
        7  32495 1 1  19 LEU HD23 H  -8.633 -24.989   1.782 1.00 . A A .  19 LEU HD23 1 1 
        7  32496 1 1  19 LEU HG   H  -8.078 -24.433  -0.537 1.00 . A A .  19 LEU HG   1 1 
        7  32497 1 1  19 LEU N    N -10.632 -25.334  -1.169 1.00 . A A .  19 LEU N    1 1 
        7  32498 1 1  19 LEU O    O -12.645 -23.928   1.391 1.00 . A A .  19 LEU O    1 1 
        7  32499 1 1  20 LEU C    C -15.173 -24.689  -0.212 1.00 . A A .  20 LEU C    1 1 
        7  32500 1 1  20 LEU CA   C -14.354 -23.506  -0.713 1.00 . A A .  20 LEU CA   1 1 
        7  32501 1 1  20 LEU CB   C -14.884 -23.007  -2.066 1.00 . A A .  20 LEU CB   1 1 
        7  32502 1 1  20 LEU CD1  C -14.760 -21.249  -3.862 1.00 . A A .  20 LEU CD1  1 1 
        7  32503 1 1  20 LEU CD2  C -15.079 -20.589  -1.449 1.00 . A A .  20 LEU CD2  1 1 
        7  32504 1 1  20 LEU CG   C -14.421 -21.583  -2.412 1.00 . A A .  20 LEU CG   1 1 
        7  32505 1 1  20 LEU H    H -12.565 -24.044  -1.717 1.00 . A A .  20 LEU H    1 1 
        7  32506 1 1  20 LEU HA   H -14.434 -22.713   0.015 1.00 . A A .  20 LEU HA   1 1 
        7  32507 1 1  20 LEU HB2  H -14.538 -23.677  -2.837 1.00 . A A .  20 LEU HB2  1 1 
        7  32508 1 1  20 LEU HB3  H -15.964 -23.020  -2.038 1.00 . A A .  20 LEU HB3  1 1 
        7  32509 1 1  20 LEU HD11 H -13.874 -21.358  -4.472 1.00 . A A .  20 LEU HD11 1 1 
        7  32510 1 1  20 LEU HD12 H -15.121 -20.234  -3.925 1.00 . A A .  20 LEU HD12 1 1 
        7  32511 1 1  20 LEU HD13 H -15.525 -21.925  -4.217 1.00 . A A .  20 LEU HD13 1 1 
        7  32512 1 1  20 LEU HD21 H -15.452 -19.739  -2.007 1.00 . A A .  20 LEU HD21 1 1 
        7  32513 1 1  20 LEU HD22 H -14.354 -20.255  -0.726 1.00 . A A .  20 LEU HD22 1 1 
        7  32514 1 1  20 LEU HD23 H -15.901 -21.071  -0.941 1.00 . A A .  20 LEU HD23 1 1 
        7  32515 1 1  20 LEU HG   H -13.352 -21.512  -2.272 1.00 . A A .  20 LEU HG   1 1 
        7  32516 1 1  20 LEU N    N -12.959 -23.910  -0.829 1.00 . A A .  20 LEU N    1 1 
        7  32517 1 1  20 LEU O    O -16.099 -24.515   0.573 1.00 . A A .  20 LEU O    1 1 
        7  32518 1 1  21 ALA C    C -15.237 -27.267   1.316 1.00 . A A .  21 ALA C    1 1 
        7  32519 1 1  21 ALA CA   C -15.516 -27.086  -0.185 1.00 . A A .  21 ALA CA   1 1 
        7  32520 1 1  21 ALA CB   C -15.042 -28.314  -0.967 1.00 . A A .  21 ALA CB   1 1 
        7  32521 1 1  21 ALA H    H -14.085 -25.980  -1.295 1.00 . A A .  21 ALA H    1 1 
        7  32522 1 1  21 ALA HA   H -16.577 -26.959  -0.331 1.00 . A A .  21 ALA HA   1 1 
        7  32523 1 1  21 ALA HB1  H -14.697 -28.010  -1.945 1.00 . A A .  21 ALA HB1  1 1 
        7  32524 1 1  21 ALA HB2  H -15.860 -29.010  -1.076 1.00 . A A .  21 ALA HB2  1 1 
        7  32525 1 1  21 ALA HB3  H -14.232 -28.789  -0.434 1.00 . A A .  21 ALA HB3  1 1 
        7  32526 1 1  21 ALA N    N -14.821 -25.895  -0.652 1.00 . A A .  21 ALA N    1 1 
        7  32527 1 1  21 ALA O    O -16.152 -27.548   2.085 1.00 . A A .  21 ALA O    1 1 
        7  32528 1 1  22 ASP C    C -14.348 -26.213   3.991 1.00 . A A .  22 ASP C    1 1 
        7  32529 1 1  22 ASP CA   C -13.619 -27.242   3.146 1.00 . A A .  22 ASP CA   1 1 
        7  32530 1 1  22 ASP CB   C -12.127 -27.013   3.382 1.00 . A A .  22 ASP CB   1 1 
        7  32531 1 1  22 ASP CG   C -11.263 -27.993   2.641 1.00 . A A .  22 ASP CG   1 1 
        7  32532 1 1  22 ASP H    H -13.279 -26.897   1.076 1.00 . A A .  22 ASP H    1 1 
        7  32533 1 1  22 ASP HA   H -13.876 -28.234   3.480 1.00 . A A .  22 ASP HA   1 1 
        7  32534 1 1  22 ASP HB2  H -11.876 -26.016   3.056 1.00 . A A .  22 ASP HB2  1 1 
        7  32535 1 1  22 ASP HB3  H -11.927 -27.104   4.440 1.00 . A A .  22 ASP HB3  1 1 
        7  32536 1 1  22 ASP N    N -13.977 -27.109   1.730 1.00 . A A .  22 ASP N    1 1 
        7  32537 1 1  22 ASP O    O -14.805 -26.511   5.096 1.00 . A A .  22 ASP O    1 1 
        7  32538 1 1  22 ASP OD1  O -11.726 -29.121   2.361 1.00 . A A .  22 ASP OD1  1 1 
        7  32539 1 1  22 ASP OD2  O -10.100 -27.635   2.361 1.00 . A A .  22 ASP OD2  1 1 
        7  32540 1 1  23 MET C    C -16.519 -24.235   4.432 1.00 . A A .  23 MET C    1 1 
        7  32541 1 1  23 MET CA   C -15.065 -23.894   4.167 1.00 . A A .  23 MET CA   1 1 
        7  32542 1 1  23 MET CB   C -14.967 -22.624   3.321 1.00 . A A .  23 MET CB   1 1 
        7  32543 1 1  23 MET CE   C -13.307 -20.345   2.406 1.00 . A A .  23 MET CE   1 1 
        7  32544 1 1  23 MET CG   C -15.544 -21.368   3.957 1.00 . A A .  23 MET CG   1 1 
        7  32545 1 1  23 MET H    H -14.025 -24.831   2.590 1.00 . A A .  23 MET H    1 1 
        7  32546 1 1  23 MET HA   H -14.576 -23.731   5.117 1.00 . A A .  23 MET HA   1 1 
        7  32547 1 1  23 MET HB2  H -13.925 -22.442   3.113 1.00 . A A .  23 MET HB2  1 1 
        7  32548 1 1  23 MET HB3  H -15.490 -22.801   2.393 1.00 . A A .  23 MET HB3  1 1 
        7  32549 1 1  23 MET HE1  H -13.356 -21.333   1.970 1.00 . A A .  23 MET HE1  1 1 
        7  32550 1 1  23 MET HE2  H -12.676 -20.368   3.281 1.00 . A A .  23 MET HE2  1 1 
        7  32551 1 1  23 MET HE3  H -12.896 -19.657   1.683 1.00 . A A .  23 MET HE3  1 1 
        7  32552 1 1  23 MET HG2  H -16.622 -21.456   4.001 1.00 . A A .  23 MET HG2  1 1 
        7  32553 1 1  23 MET HG3  H -15.151 -21.261   4.954 1.00 . A A .  23 MET HG3  1 1 
        7  32554 1 1  23 MET N    N -14.420 -24.993   3.470 1.00 . A A .  23 MET N    1 1 
        7  32555 1 1  23 MET O    O -17.023 -24.043   5.543 1.00 . A A .  23 MET O    1 1 
        7  32556 1 1  23 MET SD   S -15.068 -19.780   2.899 1.00 . A A .  23 MET SD   1 1 
        7  32557 1 1  24 GLU C    C -18.840 -26.188   4.550 1.00 . A A .  24 GLU C    1 1 
        7  32558 1 1  24 GLU CA   C -18.585 -25.121   3.487 1.00 . A A .  24 GLU CA   1 1 
        7  32559 1 1  24 GLU CB   C -19.088 -25.643   2.140 1.00 . A A .  24 GLU CB   1 1 
        7  32560 1 1  24 GLU CD   C -21.062 -26.693   0.905 1.00 . A A .  24 GLU CD   1 1 
        7  32561 1 1  24 GLU CG   C -20.504 -26.222   2.237 1.00 . A A .  24 GLU CG   1 1 
        7  32562 1 1  24 GLU H    H -16.711 -24.870   2.549 1.00 . A A .  24 GLU H    1 1 
        7  32563 1 1  24 GLU HA   H -19.169 -24.256   3.769 1.00 . A A .  24 GLU HA   1 1 
        7  32564 1 1  24 GLU HB2  H -19.093 -24.829   1.432 1.00 . A A .  24 GLU HB2  1 1 
        7  32565 1 1  24 GLU HB3  H -18.418 -26.416   1.796 1.00 . A A .  24 GLU HB3  1 1 
        7  32566 1 1  24 GLU HG2  H -20.486 -27.062   2.913 1.00 . A A .  24 GLU HG2  1 1 
        7  32567 1 1  24 GLU HG3  H -21.160 -25.461   2.633 1.00 . A A .  24 GLU HG3  1 1 
        7  32568 1 1  24 GLU N    N -17.183 -24.745   3.399 1.00 . A A .  24 GLU N    1 1 
        7  32569 1 1  24 GLU O    O -19.763 -26.059   5.355 1.00 . A A .  24 GLU O    1 1 
        7  32570 1 1  24 GLU OE1  O -20.322 -27.344   0.134 1.00 . A A .  24 GLU OE1  1 1 
        7  32571 1 1  24 GLU OE2  O -22.255 -26.428   0.635 1.00 . A A .  24 GLU OE2  1 1 
        7  32572 1 1  25 GLN C    C -17.922 -27.851   6.918 1.00 . A A .  25 GLN C    1 1 
        7  32573 1 1  25 GLN CA   C -18.174 -28.328   5.493 1.00 . A A .  25 GLN CA   1 1 
        7  32574 1 1  25 GLN CB   C -17.216 -29.471   5.156 1.00 . A A .  25 GLN CB   1 1 
        7  32575 1 1  25 GLN CD   C -18.900 -31.214   5.889 1.00 . A A .  25 GLN CD   1 1 
        7  32576 1 1  25 GLN CG   C -17.457 -30.725   5.978 1.00 . A A .  25 GLN CG   1 1 
        7  32577 1 1  25 GLN H    H -17.332 -27.300   3.846 1.00 . A A .  25 GLN H    1 1 
        7  32578 1 1  25 GLN HA   H -19.189 -28.696   5.465 1.00 . A A .  25 GLN HA   1 1 
        7  32579 1 1  25 GLN HB2  H -17.333 -29.720   4.112 1.00 . A A .  25 GLN HB2  1 1 
        7  32580 1 1  25 GLN HB3  H -16.204 -29.135   5.331 1.00 . A A .  25 GLN HB3  1 1 
        7  32581 1 1  25 GLN HE21 H -19.115 -31.133   7.884 1.00 . A A .  25 GLN HE21 1 1 
        7  32582 1 1  25 GLN HE22 H -20.401 -31.862   7.050 1.00 . A A .  25 GLN HE22 1 1 
        7  32583 1 1  25 GLN HG2  H -16.802 -31.506   5.621 1.00 . A A .  25 GLN HG2  1 1 
        7  32584 1 1  25 GLN HG3  H -17.228 -30.509   7.012 1.00 . A A .  25 GLN HG3  1 1 
        7  32585 1 1  25 GLN N    N -18.035 -27.247   4.525 1.00 . A A .  25 GLN N    1 1 
        7  32586 1 1  25 GLN NE2  N -19.528 -31.416   7.041 1.00 . A A .  25 GLN NE2  1 1 
        7  32587 1 1  25 GLN O    O -18.664 -28.211   7.835 1.00 . A A .  25 GLN O    1 1 
        7  32588 1 1  25 GLN OE1  O -19.435 -31.405   4.794 1.00 . A A .  25 GLN OE1  1 1 
        7  32589 1 1  26 HIS C    C -17.737 -25.670   8.945 1.00 . A A .  26 HIS C    1 1 
        7  32590 1 1  26 HIS CA   C -16.591 -26.552   8.463 1.00 . A A .  26 HIS CA   1 1 
        7  32591 1 1  26 HIS CB   C -15.285 -25.755   8.486 1.00 . A A .  26 HIS CB   1 1 
        7  32592 1 1  26 HIS CD2  C -12.998 -26.395   7.424 1.00 . A A .  26 HIS CD2  1 1 
        7  32593 1 1  26 HIS CE1  C -12.680 -28.285   8.489 1.00 . A A .  26 HIS CE1  1 1 
        7  32594 1 1  26 HIS CG   C -14.063 -26.589   8.237 1.00 . A A .  26 HIS CG   1 1 
        7  32595 1 1  26 HIS H    H -16.299 -26.797   6.372 1.00 . A A .  26 HIS H    1 1 
        7  32596 1 1  26 HIS HA   H -16.506 -27.388   9.138 1.00 . A A .  26 HIS HA   1 1 
        7  32597 1 1  26 HIS HB2  H -15.336 -24.995   7.723 1.00 . A A .  26 HIS HB2  1 1 
        7  32598 1 1  26 HIS HB3  H -15.187 -25.288   9.453 1.00 . A A .  26 HIS HB3  1 1 
        7  32599 1 1  26 HIS HD1  H -14.430 -28.193   9.547 1.00 . A A .  26 HIS HD1  1 1 
        7  32600 1 1  26 HIS HD2  H -12.842 -25.557   6.762 1.00 . A A .  26 HIS HD2  1 1 
        7  32601 1 1  26 HIS HE1  H -12.242 -29.208   8.832 1.00 . A A .  26 HIS HE1  1 1 
        7  32602 1 1  26 HIS N    N -16.875 -27.051   7.122 1.00 . A A .  26 HIS N    1 1 
        7  32603 1 1  26 HIS ND1  N -13.834 -27.783   8.889 1.00 . A A .  26 HIS ND1  1 1 
        7  32604 1 1  26 HIS NE2  N -12.153 -27.462   7.600 1.00 . A A .  26 HIS NE2  1 1 
        7  32605 1 1  26 HIS O    O -18.154 -25.745  10.104 1.00 . A A .  26 HIS O    1 1 
        7  32606 1 1  27 LEU C    C -20.561 -24.766   8.838 1.00 . A A .  27 LEU C    1 1 
        7  32607 1 1  27 LEU CA   C -19.357 -23.950   8.387 1.00 . A A .  27 LEU CA   1 1 
        7  32608 1 1  27 LEU CB   C -19.724 -23.071   7.192 1.00 . A A .  27 LEU CB   1 1 
        7  32609 1 1  27 LEU CD1  C -19.202 -21.062   5.743 1.00 . A A .  27 LEU CD1  1 1 
        7  32610 1 1  27 LEU CD2  C -18.817 -20.984   8.242 1.00 . A A .  27 LEU CD2  1 1 
        7  32611 1 1  27 LEU CG   C -18.786 -21.874   6.990 1.00 . A A .  27 LEU CG   1 1 
        7  32612 1 1  27 LEU H    H -17.876 -24.807   7.143 1.00 . A A .  27 LEU H    1 1 
        7  32613 1 1  27 LEU HA   H -19.067 -23.322   9.218 1.00 . A A .  27 LEU HA   1 1 
        7  32614 1 1  27 LEU HB2  H -19.699 -23.679   6.301 1.00 . A A .  27 LEU HB2  1 1 
        7  32615 1 1  27 LEU HB3  H -20.728 -22.697   7.345 1.00 . A A .  27 LEU HB3  1 1 
        7  32616 1 1  27 LEU HD11 H -18.334 -20.874   5.128 1.00 . A A .  27 LEU HD11 1 1 
        7  32617 1 1  27 LEU HD12 H -19.633 -20.122   6.054 1.00 . A A .  27 LEU HD12 1 1 
        7  32618 1 1  27 LEU HD13 H -19.930 -21.624   5.178 1.00 . A A .  27 LEU HD13 1 1 
        7  32619 1 1  27 LEU HD21 H -18.316 -20.052   8.035 1.00 . A A .  27 LEU HD21 1 1 
        7  32620 1 1  27 LEU HD22 H -18.317 -21.489   9.056 1.00 . A A .  27 LEU HD22 1 1 
        7  32621 1 1  27 LEU HD23 H -19.841 -20.787   8.518 1.00 . A A .  27 LEU HD23 1 1 
        7  32622 1 1  27 LEU HG   H -17.776 -22.233   6.856 1.00 . A A .  27 LEU HG   1 1 
        7  32623 1 1  27 LEU N    N -18.249 -24.831   8.049 1.00 . A A .  27 LEU N    1 1 
        7  32624 1 1  27 LEU O    O -21.169 -24.472   9.865 1.00 . A A .  27 LEU O    1 1 
        7  32625 1 1  28 LEU C    C -21.827 -27.417   9.689 1.00 . A A .  28 LEU C    1 1 
        7  32626 1 1  28 LEU CA   C -22.009 -26.667   8.370 1.00 . A A .  28 LEU CA   1 1 
        7  32627 1 1  28 LEU CB   C -22.224 -27.665   7.230 1.00 . A A .  28 LEU CB   1 1 
        7  32628 1 1  28 LEU CD1  C -22.632 -28.143   4.817 1.00 . A A .  28 LEU CD1  1 1 
        7  32629 1 1  28 LEU CD2  C -24.169 -26.586   6.046 1.00 . A A .  28 LEU CD2  1 1 
        7  32630 1 1  28 LEU CG   C -22.719 -27.083   5.898 1.00 . A A .  28 LEU CG   1 1 
        7  32631 1 1  28 LEU H    H -20.343 -25.988   7.276 1.00 . A A .  28 LEU H    1 1 
        7  32632 1 1  28 LEU HA   H -22.898 -26.065   8.487 1.00 . A A .  28 LEU HA   1 1 
        7  32633 1 1  28 LEU HB2  H -21.282 -28.157   7.044 1.00 . A A .  28 LEU HB2  1 1 
        7  32634 1 1  28 LEU HB3  H -22.947 -28.393   7.562 1.00 . A A .  28 LEU HB3  1 1 
        7  32635 1 1  28 LEU HD11 H -21.737 -27.990   4.232 1.00 . A A .  28 LEU HD11 1 1 
        7  32636 1 1  28 LEU HD12 H -23.497 -28.075   4.175 1.00 . A A .  28 LEU HD12 1 1 
        7  32637 1 1  28 LEU HD13 H -22.601 -29.122   5.274 1.00 . A A .  28 LEU HD13 1 1 
        7  32638 1 1  28 LEU HD21 H -24.188 -25.725   6.700 1.00 . A A .  28 LEU HD21 1 1 
        7  32639 1 1  28 LEU HD22 H -24.779 -27.372   6.468 1.00 . A A .  28 LEU HD22 1 1 
        7  32640 1 1  28 LEU HD23 H -24.556 -26.308   5.078 1.00 . A A .  28 LEU HD23 1 1 
        7  32641 1 1  28 LEU HG   H -22.102 -26.241   5.626 1.00 . A A .  28 LEU HG   1 1 
        7  32642 1 1  28 LEU N    N -20.883 -25.801   8.071 1.00 . A A .  28 LEU N    1 1 
        7  32643 1 1  28 LEU O    O -22.803 -27.748  10.353 1.00 . A A .  28 LEU O    1 1 
        7  32644 1 1  29 ASP C    C -20.196 -27.505  12.546 1.00 . A A .  29 ASP C    1 1 
        7  32645 1 1  29 ASP CA   C -20.353 -28.400  11.333 1.00 . A A .  29 ASP CA   1 1 
        7  32646 1 1  29 ASP CB   C -19.106 -29.280  11.239 1.00 . A A .  29 ASP CB   1 1 
        7  32647 1 1  29 ASP CG   C -19.225 -30.347  10.187 1.00 . A A .  29 ASP CG   1 1 
        7  32648 1 1  29 ASP H    H -19.825 -27.388   9.532 1.00 . A A .  29 ASP H    1 1 
        7  32649 1 1  29 ASP HA   H -21.208 -29.030  11.537 1.00 . A A .  29 ASP HA   1 1 
        7  32650 1 1  29 ASP HB2  H -18.258 -28.655  11.000 1.00 . A A .  29 ASP HB2  1 1 
        7  32651 1 1  29 ASP HB3  H -18.944 -29.752  12.195 1.00 . A A .  29 ASP HB3  1 1 
        7  32652 1 1  29 ASP N    N -20.585 -27.679  10.081 1.00 . A A .  29 ASP N    1 1 
        7  32653 1 1  29 ASP O    O -20.151 -27.996  13.673 1.00 . A A .  29 ASP O    1 1 
        7  32654 1 1  29 ASP OD1  O -20.356 -30.818   9.939 1.00 . A A .  29 ASP OD1  1 1 
        7  32655 1 1  29 ASP OD2  O -18.178 -30.726   9.621 1.00 . A A .  29 ASP OD2  1 1 
        7  32656 1 1  30 LEU C    C -21.116 -25.233  14.377 1.00 . A A .  30 LEU C    1 1 
        7  32657 1 1  30 LEU CA   C -19.920 -25.278  13.438 1.00 . A A .  30 LEU CA   1 1 
        7  32658 1 1  30 LEU CB   C -19.662 -23.855  12.937 1.00 . A A .  30 LEU CB   1 1 
        7  32659 1 1  30 LEU CD1  C -18.315 -21.841  12.519 1.00 . A A .  30 LEU CD1  1 1 
        7  32660 1 1  30 LEU CD2  C -17.318 -23.705  13.869 1.00 . A A .  30 LEU CD2  1 1 
        7  32661 1 1  30 LEU CG   C -18.242 -23.355  12.692 1.00 . A A .  30 LEU CG   1 1 
        7  32662 1 1  30 LEU H    H -20.138 -25.858  11.408 1.00 . A A .  30 LEU H    1 1 
        7  32663 1 1  30 LEU HA   H -19.077 -25.599  14.030 1.00 . A A .  30 LEU HA   1 1 
        7  32664 1 1  30 LEU HB2  H -20.186 -23.757  11.999 1.00 . A A .  30 LEU HB2  1 1 
        7  32665 1 1  30 LEU HB3  H -20.103 -23.190  13.661 1.00 . A A .  30 LEU HB3  1 1 
        7  32666 1 1  30 LEU HD11 H -18.404 -21.372  13.488 1.00 . A A .  30 LEU HD11 1 1 
        7  32667 1 1  30 LEU HD12 H -19.174 -21.590  11.916 1.00 . A A .  30 LEU HD12 1 1 
        7  32668 1 1  30 LEU HD13 H -17.415 -21.489  12.032 1.00 . A A .  30 LEU HD13 1 1 
        7  32669 1 1  30 LEU HD21 H -17.280 -22.873  14.556 1.00 . A A .  30 LEU HD21 1 1 
        7  32670 1 1  30 LEU HD22 H -16.325 -23.912  13.500 1.00 . A A .  30 LEU HD22 1 1 
        7  32671 1 1  30 LEU HD23 H -17.702 -24.577  14.380 1.00 . A A .  30 LEU HD23 1 1 
        7  32672 1 1  30 LEU HG   H -17.840 -23.808  11.796 1.00 . A A .  30 LEU HG   1 1 
        7  32673 1 1  30 LEU N    N -20.095 -26.200  12.324 1.00 . A A .  30 LEU N    1 1 
        7  32674 1 1  30 LEU O    O -22.257 -25.315  13.944 1.00 . A A .  30 LEU O    1 1 
        7  32675 1 1  31 VAL C    C -21.701 -23.507  17.085 1.00 . A A .  31 VAL C    1 1 
        7  32676 1 1  31 VAL CA   C -21.831 -24.986  16.715 1.00 . A A .  31 VAL CA   1 1 
        7  32677 1 1  31 VAL CB   C -21.472 -25.853  17.934 1.00 . A A .  31 VAL CB   1 1 
        7  32678 1 1  31 VAL CG1  C -22.397 -25.521  19.100 1.00 . A A .  31 VAL CG1  1 1 
        7  32679 1 1  31 VAL CG2  C -21.579 -27.338  17.570 1.00 . A A .  31 VAL CG2  1 1 
        7  32680 1 1  31 VAL H    H -19.879 -25.093  15.928 1.00 . A A .  31 VAL H    1 1 
        7  32681 1 1  31 VAL HA   H -22.790 -25.292  16.325 1.00 . A A .  31 VAL HA   1 1 
        7  32682 1 1  31 VAL HB   H -20.449 -25.655  18.224 1.00 . A A .  31 VAL HB   1 1 
        7  32683 1 1  31 VAL HG11 H -21.848 -25.597  20.028 1.00 . A A .  31 VAL HG11 1 1 
        7  32684 1 1  31 VAL HG12 H -23.223 -26.215  19.114 1.00 . A A .  31 VAL HG12 1 1 
        7  32685 1 1  31 VAL HG13 H -22.774 -24.516  18.988 1.00 . A A .  31 VAL HG13 1 1 
        7  32686 1 1  31 VAL HG21 H -21.499 -27.932  18.467 1.00 . A A .  31 VAL HG21 1 1 
        7  32687 1 1  31 VAL HG22 H -20.782 -27.596  16.888 1.00 . A A .  31 VAL HG22 1 1 
        7  32688 1 1  31 VAL HG23 H -22.532 -27.521  17.100 1.00 . A A .  31 VAL HG23 1 1 
        7  32689 1 1  31 VAL N    N -20.824 -25.108  15.668 1.00 . A A .  31 VAL N    1 1 
        7  32690 1 1  31 VAL O    O -20.829 -23.132  17.867 1.00 . A A .  31 VAL O    1 1 
        7  32691 1 1  32 PRO C    C -22.228 -20.704  18.188 1.00 . A A .  32 PRO C    1 1 
        7  32692 1 1  32 PRO CA   C -22.536 -21.205  16.774 1.00 . A A .  32 PRO CA   1 1 
        7  32693 1 1  32 PRO CB   C -23.896 -20.728  16.248 1.00 . A A .  32 PRO CB   1 1 
        7  32694 1 1  32 PRO CD   C -23.776 -23.029  15.780 1.00 . A A .  32 PRO CD   1 1 
        7  32695 1 1  32 PRO CG   C -24.737 -21.974  16.226 1.00 . A A .  32 PRO CG   1 1 
        7  32696 1 1  32 PRO HA   H -21.736 -20.737  16.224 1.00 . A A .  32 PRO HA   1 1 
        7  32697 1 1  32 PRO HB2  H -24.321 -19.990  16.911 1.00 . A A .  32 PRO HB2  1 1 
        7  32698 1 1  32 PRO HB3  H -23.801 -20.316  15.255 1.00 . A A .  32 PRO HB3  1 1 
        7  32699 1 1  32 PRO HD2  H -24.118 -24.016  16.060 1.00 . A A .  32 PRO HD2  1 1 
        7  32700 1 1  32 PRO HD3  H -23.615 -22.988  14.716 1.00 . A A .  32 PRO HD3  1 1 
        7  32701 1 1  32 PRO HG2  H -25.123 -22.197  17.212 1.00 . A A .  32 PRO HG2  1 1 
        7  32702 1 1  32 PRO HG3  H -25.553 -21.876  15.528 1.00 . A A .  32 PRO HG3  1 1 
        7  32703 1 1  32 PRO N    N -22.562 -22.653  16.519 1.00 . A A .  32 PRO N    1 1 
        7  32704 1 1  32 PRO O    O -21.351 -19.852  18.361 1.00 . A A .  32 PRO O    1 1 
        7  32705 1 1  33 GLU C    C -21.380 -21.267  21.170 1.00 . A A .  33 GLU C    1 1 
        7  32706 1 1  33 GLU CA   C -22.701 -20.783  20.565 1.00 . A A .  33 GLU CA   1 1 
        7  32707 1 1  33 GLU CB   C -23.878 -21.199  21.465 1.00 . A A .  33 GLU CB   1 1 
        7  32708 1 1  33 GLU CD   C -24.709 -23.348  20.401 1.00 . A A .  33 GLU CD   1 1 
        7  32709 1 1  33 GLU CG   C -24.089 -22.699  21.626 1.00 . A A .  33 GLU CG   1 1 
        7  32710 1 1  33 GLU H    H -23.584 -21.927  19.010 1.00 . A A .  33 GLU H    1 1 
        7  32711 1 1  33 GLU HA   H -22.613 -19.709  20.577 1.00 . A A .  33 GLU HA   1 1 
        7  32712 1 1  33 GLU HB2  H -23.709 -20.779  22.446 1.00 . A A .  33 GLU HB2  1 1 
        7  32713 1 1  33 GLU HB3  H -24.778 -20.777  21.047 1.00 . A A .  33 GLU HB3  1 1 
        7  32714 1 1  33 GLU HG2  H -23.132 -23.164  21.816 1.00 . A A .  33 GLU HG2  1 1 
        7  32715 1 1  33 GLU HG3  H -24.742 -22.866  22.469 1.00 . A A .  33 GLU HG3  1 1 
        7  32716 1 1  33 GLU N    N -22.919 -21.230  19.194 1.00 . A A .  33 GLU N    1 1 
        7  32717 1 1  33 GLU O    O -20.881 -20.682  22.136 1.00 . A A .  33 GLU O    1 1 
        7  32718 1 1  33 GLU OE1  O -24.907 -22.657  19.378 1.00 . A A .  33 GLU OE1  1 1 
        7  32719 1 1  33 GLU OE2  O -24.996 -24.559  20.470 1.00 . A A .  33 GLU OE2  1 1 
        7  32720 1 1  34 SER C    C -18.698 -23.354  19.933 1.00 . A A .  34 SER C    1 1 
        7  32721 1 1  34 SER CA   C -19.545 -22.848  21.098 1.00 . A A .  34 SER CA   1 1 
        7  32722 1 1  34 SER CB   C -19.805 -23.976  22.097 1.00 . A A .  34 SER CB   1 1 
        7  32723 1 1  34 SER H    H -21.247 -22.757  19.842 1.00 . A A .  34 SER H    1 1 
        7  32724 1 1  34 SER HA   H -18.997 -22.057  21.589 1.00 . A A .  34 SER HA   1 1 
        7  32725 1 1  34 SER HB2  H -18.882 -24.501  22.288 1.00 . A A .  34 SER HB2  1 1 
        7  32726 1 1  34 SER HB3  H -20.176 -23.555  23.019 1.00 . A A .  34 SER HB3  1 1 
        7  32727 1 1  34 SER HG   H -20.306 -25.706  21.370 1.00 . A A .  34 SER HG   1 1 
        7  32728 1 1  34 SER N    N -20.811 -22.324  20.603 1.00 . A A .  34 SER N    1 1 
        7  32729 1 1  34 SER O    O -18.352 -24.531  19.869 1.00 . A A .  34 SER O    1 1 
        7  32730 1 1  34 SER OG   O -20.760 -24.887  21.580 1.00 . A A .  34 SER OG   1 1 
        7  32731 1 1  35 PRO C    C -16.178 -23.372  18.173 1.00 . A A .  35 PRO C    1 1 
        7  32732 1 1  35 PRO CA   C -17.553 -22.816  17.827 1.00 . A A .  35 PRO CA   1 1 
        7  32733 1 1  35 PRO CB   C -17.470 -21.500  17.058 1.00 . A A .  35 PRO CB   1 1 
        7  32734 1 1  35 PRO CD   C -18.582 -21.002  19.040 1.00 . A A .  35 PRO CD   1 1 
        7  32735 1 1  35 PRO CG   C -17.469 -20.477  18.167 1.00 . A A .  35 PRO CG   1 1 
        7  32736 1 1  35 PRO HA   H -18.047 -23.573  17.238 1.00 . A A .  35 PRO HA   1 1 
        7  32737 1 1  35 PRO HB2  H -16.562 -21.446  16.476 1.00 . A A .  35 PRO HB2  1 1 
        7  32738 1 1  35 PRO HB3  H -18.327 -21.372  16.412 1.00 . A A .  35 PRO HB3  1 1 
        7  32739 1 1  35 PRO HD2  H -18.498 -20.622  20.048 1.00 . A A .  35 PRO HD2  1 1 
        7  32740 1 1  35 PRO HD3  H -19.549 -20.746  18.635 1.00 . A A .  35 PRO HD3  1 1 
        7  32741 1 1  35 PRO HG2  H -16.528 -20.468  18.693 1.00 . A A .  35 PRO HG2  1 1 
        7  32742 1 1  35 PRO HG3  H -17.694 -19.491  17.795 1.00 . A A .  35 PRO HG3  1 1 
        7  32743 1 1  35 PRO N    N -18.355 -22.457  18.997 1.00 . A A .  35 PRO N    1 1 
        7  32744 1 1  35 PRO O    O -15.396 -22.736  18.884 1.00 . A A .  35 PRO O    1 1 
        7  32745 1 1  36 ASP C    C -13.540 -24.286  17.338 1.00 . A A .  36 ASP C    1 1 
        7  32746 1 1  36 ASP CA   C -14.603 -25.209  17.909 1.00 . A A .  36 ASP CA   1 1 
        7  32747 1 1  36 ASP CB   C -14.548 -26.574  17.217 1.00 . A A .  36 ASP CB   1 1 
        7  32748 1 1  36 ASP CG   C -13.140 -27.128  17.131 1.00 . A A .  36 ASP CG   1 1 
        7  32749 1 1  36 ASP H    H -16.570 -25.043  17.144 1.00 . A A .  36 ASP H    1 1 
        7  32750 1 1  36 ASP HA   H -14.455 -25.342  18.972 1.00 . A A .  36 ASP HA   1 1 
        7  32751 1 1  36 ASP HB2  H -15.162 -27.266  17.771 1.00 . A A .  36 ASP HB2  1 1 
        7  32752 1 1  36 ASP HB3  H -14.942 -26.468  16.216 1.00 . A A .  36 ASP HB3  1 1 
        7  32753 1 1  36 ASP N    N -15.893 -24.575  17.678 1.00 . A A .  36 ASP N    1 1 
        7  32754 1 1  36 ASP O    O -13.542 -23.987  16.143 1.00 . A A .  36 ASP O    1 1 
        7  32755 1 1  36 ASP OD1  O -12.438 -27.139  18.164 1.00 . A A .  36 ASP OD1  1 1 
        7  32756 1 1  36 ASP OD2  O -12.732 -27.562  16.034 1.00 . A A .  36 ASP OD2  1 1 
        7  32757 1 1  37 ALA C    C -10.806 -23.407  16.565 1.00 . A A .  37 ALA C    1 1 
        7  32758 1 1  37 ALA CA   C -11.575 -22.923  17.787 1.00 . A A .  37 ALA CA   1 1 
        7  32759 1 1  37 ALA CB   C -10.608 -22.699  18.949 1.00 . A A .  37 ALA CB   1 1 
        7  32760 1 1  37 ALA H    H -12.689 -24.108  19.133 1.00 . A A .  37 ALA H    1 1 
        7  32761 1 1  37 ALA HA   H -12.004 -21.976  17.498 1.00 . A A .  37 ALA HA   1 1 
        7  32762 1 1  37 ALA HB1  H  -9.637 -23.107  18.696 1.00 . A A .  37 ALA HB1  1 1 
        7  32763 1 1  37 ALA HB2  H -10.985 -23.194  19.831 1.00 . A A .  37 ALA HB2  1 1 
        7  32764 1 1  37 ALA HB3  H -10.515 -21.641  19.142 1.00 . A A .  37 ALA HB3  1 1 
        7  32765 1 1  37 ALA N    N -12.636 -23.828  18.194 1.00 . A A .  37 ALA N    1 1 
        7  32766 1 1  37 ALA O    O -10.495 -22.624  15.666 1.00 . A A .  37 ALA O    1 1 
        7  32767 1 1  38 GLU C    C -10.537 -25.264  14.116 1.00 . A A .  38 GLU C    1 1 
        7  32768 1 1  38 GLU CA   C  -9.748 -25.275  15.427 1.00 . A A .  38 GLU CA   1 1 
        7  32769 1 1  38 GLU CB   C  -9.337 -26.706  15.797 1.00 . A A .  38 GLU CB   1 1 
        7  32770 1 1  38 GLU CD   C  -7.555 -28.496  15.706 1.00 . A A .  38 GLU CD   1 1 
        7  32771 1 1  38 GLU CG   C  -8.161 -27.270  15.022 1.00 . A A .  38 GLU CG   1 1 
        7  32772 1 1  38 GLU H    H -10.789 -25.273  17.269 1.00 . A A .  38 GLU H    1 1 
        7  32773 1 1  38 GLU HA   H  -8.864 -24.683  15.247 1.00 . A A .  38 GLU HA   1 1 
        7  32774 1 1  38 GLU HB2  H  -9.079 -26.717  16.846 1.00 . A A .  38 GLU HB2  1 1 
        7  32775 1 1  38 GLU HB3  H -10.187 -27.348  15.630 1.00 . A A .  38 GLU HB3  1 1 
        7  32776 1 1  38 GLU HG2  H  -8.498 -27.553  14.034 1.00 . A A .  38 GLU HG2  1 1 
        7  32777 1 1  38 GLU HG3  H  -7.401 -26.507  14.935 1.00 . A A .  38 GLU HG3  1 1 
        7  32778 1 1  38 GLU N    N -10.503 -24.697  16.533 1.00 . A A .  38 GLU N    1 1 
        7  32779 1 1  38 GLU O    O  -9.957 -25.257  13.036 1.00 . A A .  38 GLU O    1 1 
        7  32780 1 1  38 GLU OE1  O  -7.105 -28.366  16.865 1.00 . A A .  38 GLU OE1  1 1 
        7  32781 1 1  38 GLU OE2  O  -7.527 -29.585  15.087 1.00 . A A .  38 GLU OE2  1 1 
        7  32782 1 1  39 GLN C    C -12.781 -23.861  12.419 1.00 . A A .  39 GLN C    1 1 
        7  32783 1 1  39 GLN CA   C -12.692 -25.263  13.005 1.00 . A A .  39 GLN CA   1 1 
        7  32784 1 1  39 GLN CB   C -14.093 -25.797  13.297 1.00 . A A .  39 GLN CB   1 1 
        7  32785 1 1  39 GLN CD   C -15.473 -27.850  13.749 1.00 . A A .  39 GLN CD   1 1 
        7  32786 1 1  39 GLN CG   C -14.188 -27.306  13.175 1.00 . A A .  39 GLN CG   1 1 
        7  32787 1 1  39 GLN H    H -12.291 -25.298  15.091 1.00 . A A .  39 GLN H    1 1 
        7  32788 1 1  39 GLN HA   H -12.229 -25.885  12.250 1.00 . A A .  39 GLN HA   1 1 
        7  32789 1 1  39 GLN HB2  H -14.365 -25.515  14.302 1.00 . A A .  39 GLN HB2  1 1 
        7  32790 1 1  39 GLN HB3  H -14.785 -25.348  12.598 1.00 . A A .  39 GLN HB3  1 1 
        7  32791 1 1  39 GLN HE21 H -14.535 -28.406  15.435 1.00 . A A .  39 GLN HE21 1 1 
        7  32792 1 1  39 GLN HE22 H -16.200 -28.726  15.400 1.00 . A A .  39 GLN HE22 1 1 
        7  32793 1 1  39 GLN HG2  H -14.134 -27.573  12.133 1.00 . A A .  39 GLN HG2  1 1 
        7  32794 1 1  39 GLN HG3  H -13.359 -27.745  13.702 1.00 . A A .  39 GLN HG3  1 1 
        7  32795 1 1  39 GLN N    N -11.864 -25.278  14.208 1.00 . A A .  39 GLN N    1 1 
        7  32796 1 1  39 GLN NE2  N -15.393 -28.383  14.964 1.00 . A A .  39 GLN NE2  1 1 
        7  32797 1 1  39 GLN O    O -12.720 -23.689  11.199 1.00 . A A .  39 GLN O    1 1 
        7  32798 1 1  39 GLN OE1  O -16.526 -27.801  13.110 1.00 . A A .  39 GLN OE1  1 1 
        7  32799 1 1  40 LEU C    C -11.645 -21.101  12.254 1.00 . A A .  40 LEU C    1 1 
        7  32800 1 1  40 LEU CA   C -12.991 -21.481  12.855 1.00 . A A .  40 LEU CA   1 1 
        7  32801 1 1  40 LEU CB   C -13.280 -20.533  14.024 1.00 . A A .  40 LEU CB   1 1 
        7  32802 1 1  40 LEU CD1  C -14.742 -19.299  15.598 1.00 . A A .  40 LEU CD1  1 1 
        7  32803 1 1  40 LEU CD2  C -15.594 -19.938  13.340 1.00 . A A .  40 LEU CD2  1 1 
        7  32804 1 1  40 LEU CG   C -14.715 -20.360  14.505 1.00 . A A .  40 LEU CG   1 1 
        7  32805 1 1  40 LEU H    H -13.001 -23.077  14.247 1.00 . A A .  40 LEU H    1 1 
        7  32806 1 1  40 LEU HA   H -13.773 -21.378  12.117 1.00 . A A .  40 LEU HA   1 1 
        7  32807 1 1  40 LEU HB2  H -12.706 -20.889  14.866 1.00 . A A .  40 LEU HB2  1 1 
        7  32808 1 1  40 LEU HB3  H -12.922 -19.557  13.734 1.00 . A A .  40 LEU HB3  1 1 
        7  32809 1 1  40 LEU HD11 H -14.228 -19.673  16.475 1.00 . A A .  40 LEU HD11 1 1 
        7  32810 1 1  40 LEU HD12 H -15.766 -19.069  15.852 1.00 . A A .  40 LEU HD12 1 1 
        7  32811 1 1  40 LEU HD13 H -14.251 -18.405  15.247 1.00 . A A .  40 LEU HD13 1 1 
        7  32812 1 1  40 LEU HD21 H -15.229 -20.392  12.430 1.00 . A A .  40 LEU HD21 1 1 
        7  32813 1 1  40 LEU HD22 H -15.572 -18.862  13.242 1.00 . A A .  40 LEU HD22 1 1 
        7  32814 1 1  40 LEU HD23 H -16.610 -20.260  13.519 1.00 . A A .  40 LEU HD23 1 1 
        7  32815 1 1  40 LEU HG   H -15.077 -21.296  14.901 1.00 . A A .  40 LEU HG   1 1 
        7  32816 1 1  40 LEU N    N -12.932 -22.869  13.290 1.00 . A A .  40 LEU N    1 1 
        7  32817 1 1  40 LEU O    O -11.584 -20.403  11.249 1.00 . A A .  40 LEU O    1 1 
        7  32818 1 1  41 ASN C    C  -9.099 -21.738  10.940 1.00 . A A .  41 ASN C    1 1 
        7  32819 1 1  41 ASN CA   C  -9.245 -21.213  12.357 1.00 . A A .  41 ASN CA   1 1 
        7  32820 1 1  41 ASN CB   C  -8.122 -21.783  13.232 1.00 . A A .  41 ASN CB   1 1 
        7  32821 1 1  41 ASN CG   C  -7.278 -20.700  13.874 1.00 . A A .  41 ASN CG   1 1 
        7  32822 1 1  41 ASN H    H -10.648 -22.073  13.706 1.00 . A A .  41 ASN H    1 1 
        7  32823 1 1  41 ASN HA   H  -9.138 -20.139  12.313 1.00 . A A .  41 ASN HA   1 1 
        7  32824 1 1  41 ASN HB2  H  -8.561 -22.386  14.010 1.00 . A A .  41 ASN HB2  1 1 
        7  32825 1 1  41 ASN HB3  H  -7.485 -22.401  12.617 1.00 . A A .  41 ASN HB3  1 1 
        7  32826 1 1  41 ASN HD21 H  -5.910 -20.825  12.413 1.00 . A A .  41 ASN HD21 1 1 
        7  32827 1 1  41 ASN HD22 H  -5.570 -19.678  13.617 1.00 . A A .  41 ASN HD22 1 1 
        7  32828 1 1  41 ASN N    N -10.561 -21.538  12.889 1.00 . A A .  41 ASN N    1 1 
        7  32829 1 1  41 ASN ND2  N  -6.155 -20.374  13.246 1.00 . A A .  41 ASN ND2  1 1 
        7  32830 1 1  41 ASN O    O  -8.481 -21.090  10.110 1.00 . A A .  41 ASN O    1 1 
        7  32831 1 1  41 ASN OD1  O  -7.635 -20.155  14.924 1.00 . A A .  41 ASN OD1  1 1 
        7  32832 1 1  42 ALA C    C -10.360 -22.669   8.289 1.00 . A A .  42 ALA C    1 1 
        7  32833 1 1  42 ALA CA   C  -9.568 -23.482   9.317 1.00 . A A .  42 ALA CA   1 1 
        7  32834 1 1  42 ALA CB   C -10.053 -24.937   9.326 1.00 . A A .  42 ALA CB   1 1 
        7  32835 1 1  42 ALA H    H -10.178 -23.380  11.354 1.00 . A A .  42 ALA H    1 1 
        7  32836 1 1  42 ALA HA   H  -8.538 -23.454   8.996 1.00 . A A .  42 ALA HA   1 1 
        7  32837 1 1  42 ALA HB1  H  -9.208 -25.599   9.432 1.00 . A A .  42 ALA HB1  1 1 
        7  32838 1 1  42 ALA HB2  H -10.570 -25.153   8.402 1.00 . A A .  42 ALA HB2  1 1 
        7  32839 1 1  42 ALA HB3  H -10.729 -25.085  10.157 1.00 . A A .  42 ALA HB3  1 1 
        7  32840 1 1  42 ALA N    N  -9.677 -22.903  10.658 1.00 . A A .  42 ALA N    1 1 
        7  32841 1 1  42 ALA O    O  -9.930 -22.499   7.153 1.00 . A A .  42 ALA O    1 1 
        7  32842 1 1  43 ILE C    C -11.639 -20.069   7.482 1.00 . A A .  43 ILE C    1 1 
        7  32843 1 1  43 ILE CA   C -12.362 -21.368   7.804 1.00 . A A .  43 ILE CA   1 1 
        7  32844 1 1  43 ILE CB   C -13.716 -21.020   8.460 1.00 . A A .  43 ILE CB   1 1 
        7  32845 1 1  43 ILE CD1  C -15.777 -22.087   9.551 1.00 . A A .  43 ILE CD1  1 1 
        7  32846 1 1  43 ILE CG1  C -14.474 -22.306   8.803 1.00 . A A .  43 ILE CG1  1 1 
        7  32847 1 1  43 ILE CG2  C -14.539 -20.178   7.510 1.00 . A A .  43 ILE CG2  1 1 
        7  32848 1 1  43 ILE H    H -11.826 -22.345   9.607 1.00 . A A .  43 ILE H    1 1 
        7  32849 1 1  43 ILE HA   H -12.543 -21.923   6.895 1.00 . A A .  43 ILE HA   1 1 
        7  32850 1 1  43 ILE HB   H -13.540 -20.456   9.367 1.00 . A A .  43 ILE HB   1 1 
        7  32851 1 1  43 ILE HD11 H -15.735 -21.148  10.081 1.00 . A A .  43 ILE HD11 1 1 
        7  32852 1 1  43 ILE HD12 H -15.926 -22.891  10.257 1.00 . A A .  43 ILE HD12 1 1 
        7  32853 1 1  43 ILE HD13 H -16.594 -22.068   8.848 1.00 . A A .  43 ILE HD13 1 1 
        7  32854 1 1  43 ILE HG12 H -14.694 -22.824   7.884 1.00 . A A .  43 ILE HG12 1 1 
        7  32855 1 1  43 ILE HG13 H -13.833 -22.923   9.416 1.00 . A A .  43 ILE HG13 1 1 
        7  32856 1 1  43 ILE HG21 H -14.586 -19.161   7.875 1.00 . A A .  43 ILE HG21 1 1 
        7  32857 1 1  43 ILE HG22 H -15.539 -20.580   7.440 1.00 . A A .  43 ILE HG22 1 1 
        7  32858 1 1  43 ILE HG23 H -14.079 -20.185   6.531 1.00 . A A .  43 ILE HG23 1 1 
        7  32859 1 1  43 ILE N    N -11.522 -22.170   8.692 1.00 . A A .  43 ILE N    1 1 
        7  32860 1 1  43 ILE O    O -11.605 -19.628   6.327 1.00 . A A .  43 ILE O    1 1 
        7  32861 1 1  44 PHE C    C  -9.117 -18.413   7.477 1.00 . A A .  44 PHE C    1 1 
        7  32862 1 1  44 PHE CA   C -10.320 -18.214   8.392 1.00 . A A .  44 PHE CA   1 1 
        7  32863 1 1  44 PHE CB   C  -9.848 -17.723   9.778 1.00 . A A .  44 PHE CB   1 1 
        7  32864 1 1  44 PHE CD1  C  -7.507 -16.796   9.621 1.00 . A A .  44 PHE CD1  1 1 
        7  32865 1 1  44 PHE CD2  C  -9.338 -15.259   9.672 1.00 . A A .  44 PHE CD2  1 1 
        7  32866 1 1  44 PHE CE1  C  -6.607 -15.735   9.471 1.00 . A A .  44 PHE CE1  1 1 
        7  32867 1 1  44 PHE CE2  C  -8.444 -14.184   9.520 1.00 . A A .  44 PHE CE2  1 1 
        7  32868 1 1  44 PHE CG   C  -8.877 -16.568   9.715 1.00 . A A .  44 PHE CG   1 1 
        7  32869 1 1  44 PHE CZ   C  -7.077 -14.425   9.418 1.00 . A A .  44 PHE CZ   1 1 
        7  32870 1 1  44 PHE H    H -11.165 -19.859   9.410 1.00 . A A .  44 PHE H    1 1 
        7  32871 1 1  44 PHE HA   H -10.953 -17.461   7.947 1.00 . A A .  44 PHE HA   1 1 
        7  32872 1 1  44 PHE HB2  H -10.714 -17.410  10.345 1.00 . A A .  44 PHE HB2  1 1 
        7  32873 1 1  44 PHE HB3  H  -9.367 -18.545  10.286 1.00 . A A .  44 PHE HB3  1 1 
        7  32874 1 1  44 PHE HD1  H  -7.133 -17.807   9.660 1.00 . A A .  44 PHE HD1  1 1 
        7  32875 1 1  44 PHE HD2  H -10.397 -15.064   9.754 1.00 . A A .  44 PHE HD2  1 1 
        7  32876 1 1  44 PHE HE1  H  -5.548 -15.933   9.397 1.00 . A A .  44 PHE HE1  1 1 
        7  32877 1 1  44 PHE HE2  H  -8.817 -13.173   9.483 1.00 . A A .  44 PHE HE2  1 1 
        7  32878 1 1  44 PHE HZ   H  -6.388 -13.606   9.301 1.00 . A A .  44 PHE HZ   1 1 
        7  32879 1 1  44 PHE N    N -11.073 -19.456   8.523 1.00 . A A .  44 PHE N    1 1 
        7  32880 1 1  44 PHE O    O  -8.859 -17.590   6.605 1.00 . A A .  44 PHE O    1 1 
        7  32881 1 1  45 ARG C    C  -7.568 -20.016   5.352 1.00 . A A .  45 ARG C    1 1 
        7  32882 1 1  45 ARG CA   C  -7.213 -19.769   6.821 1.00 . A A .  45 ARG CA   1 1 
        7  32883 1 1  45 ARG CB   C  -6.397 -20.931   7.398 1.00 . A A .  45 ARG CB   1 1 
        7  32884 1 1  45 ARG CD   C  -5.568 -21.782   9.678 1.00 . A A .  45 ARG CD   1 1 
        7  32885 1 1  45 ARG CG   C  -5.796 -20.579   8.756 1.00 . A A .  45 ARG CG   1 1 
        7  32886 1 1  45 ARG CZ   C  -3.661 -20.993  11.065 1.00 . A A .  45 ARG CZ   1 1 
        7  32887 1 1  45 ARG H    H  -8.620 -20.141   8.373 1.00 . A A .  45 ARG H    1 1 
        7  32888 1 1  45 ARG HA   H  -6.593 -18.884   6.785 1.00 . A A .  45 ARG HA   1 1 
        7  32889 1 1  45 ARG HB2  H  -7.042 -21.791   7.511 1.00 . A A .  45 ARG HB2  1 1 
        7  32890 1 1  45 ARG HB3  H  -5.598 -21.173   6.713 1.00 . A A .  45 ARG HB3  1 1 
        7  32891 1 1  45 ARG HD2  H  -6.230 -21.708  10.529 1.00 . A A .  45 ARG HD2  1 1 
        7  32892 1 1  45 ARG HD3  H  -5.782 -22.692   9.138 1.00 . A A .  45 ARG HD3  1 1 
        7  32893 1 1  45 ARG HE   H  -3.589 -22.492   9.761 1.00 . A A .  45 ARG HE   1 1 
        7  32894 1 1  45 ARG HG2  H  -4.846 -20.094   8.591 1.00 . A A .  45 ARG HG2  1 1 
        7  32895 1 1  45 ARG HG3  H  -6.464 -19.890   9.254 1.00 . A A .  45 ARG HG3  1 1 
        7  32896 1 1  45 ARG HH11 H  -4.831 -19.410  10.589 1.00 . A A .  45 ARG HH11 1 1 
        7  32897 1 1  45 ARG HH12 H  -3.683 -19.130  11.855 1.00 . A A .  45 ARG HH12 1 1 
        7  32898 1 1  45 ARG HH21 H  -2.335 -22.362  11.749 1.00 . A A .  45 ARG HH21 1 1 
        7  32899 1 1  45 ARG HH22 H  -2.227 -20.792  12.476 1.00 . A A .  45 ARG HH22 1 1 
        7  32900 1 1  45 ARG N    N  -8.380 -19.506   7.664 1.00 . A A .  45 ARG N    1 1 
        7  32901 1 1  45 ARG NE   N  -4.181 -21.813  10.150 1.00 . A A .  45 ARG NE   1 1 
        7  32902 1 1  45 ARG NH1  N  -4.103 -19.745  11.187 1.00 . A A .  45 ARG NH1  1 1 
        7  32903 1 1  45 ARG NH2  N  -2.679 -21.423  11.846 1.00 . A A .  45 ARG NH2  1 1 
        7  32904 1 1  45 ARG O    O  -6.834 -19.589   4.454 1.00 . A A .  45 ARG O    1 1 
        7  32905 1 1  46 ALA C    C  -9.400 -19.544   3.102 1.00 . A A .  46 ALA C    1 1 
        7  32906 1 1  46 ALA CA   C  -9.121 -20.919   3.725 1.00 . A A .  46 ALA CA   1 1 
        7  32907 1 1  46 ALA CB   C -10.393 -21.793   3.701 1.00 . A A .  46 ALA CB   1 1 
        7  32908 1 1  46 ALA H    H  -9.236 -21.020   5.841 1.00 . A A .  46 ALA H    1 1 
        7  32909 1 1  46 ALA HA   H  -8.332 -21.424   3.187 1.00 . A A .  46 ALA HA   1 1 
        7  32910 1 1  46 ALA HB1  H -10.118 -22.832   3.814 1.00 . A A .  46 ALA HB1  1 1 
        7  32911 1 1  46 ALA HB2  H -10.906 -21.654   2.760 1.00 . A A .  46 ALA HB2  1 1 
        7  32912 1 1  46 ALA HB3  H -11.044 -21.501   4.513 1.00 . A A .  46 ALA HB3  1 1 
        7  32913 1 1  46 ALA N    N  -8.691 -20.686   5.098 1.00 . A A .  46 ALA N    1 1 
        7  32914 1 1  46 ALA O    O  -8.935 -19.240   1.998 1.00 . A A .  46 ALA O    1 1 
        7  32915 1 1  47 ALA C    C  -9.191 -16.529   3.103 1.00 . A A .  47 ALA C    1 1 
        7  32916 1 1  47 ALA CA   C -10.462 -17.355   3.330 1.00 . A A .  47 ALA CA   1 1 
        7  32917 1 1  47 ALA CB   C -11.383 -16.630   4.316 1.00 . A A .  47 ALA CB   1 1 
        7  32918 1 1  47 ALA H    H -10.488 -18.991   4.698 1.00 . A A .  47 ALA H    1 1 
        7  32919 1 1  47 ALA HA   H -10.959 -17.435   2.376 1.00 . A A .  47 ALA HA   1 1 
        7  32920 1 1  47 ALA HB1  H -10.834 -16.388   5.214 1.00 . A A .  47 ALA HB1  1 1 
        7  32921 1 1  47 ALA HB2  H -12.219 -17.269   4.565 1.00 . A A .  47 ALA HB2  1 1 
        7  32922 1 1  47 ALA HB3  H -11.751 -15.720   3.865 1.00 . A A .  47 ALA HB3  1 1 
        7  32923 1 1  47 ALA N    N -10.146 -18.705   3.823 1.00 . A A .  47 ALA N    1 1 
        7  32924 1 1  47 ALA O    O  -9.051 -15.871   2.075 1.00 . A A .  47 ALA O    1 1 
        7  32925 1 1  48 HIS C    C  -6.250 -16.292   2.650 1.00 . A A .  48 HIS C    1 1 
        7  32926 1 1  48 HIS CA   C  -7.012 -15.816   3.902 1.00 . A A .  48 HIS CA   1 1 
        7  32927 1 1  48 HIS CB   C  -6.125 -15.994   5.150 1.00 . A A .  48 HIS CB   1 1 
        7  32928 1 1  48 HIS CD2  C  -3.578 -15.502   4.954 1.00 . A A .  48 HIS CD2  1 1 
        7  32929 1 1  48 HIS CE1  C  -3.656 -13.324   5.215 1.00 . A A .  48 HIS CE1  1 1 
        7  32930 1 1  48 HIS CG   C  -4.881 -15.160   5.132 1.00 . A A .  48 HIS CG   1 1 
        7  32931 1 1  48 HIS H    H  -8.414 -17.098   4.864 1.00 . A A .  48 HIS H    1 1 
        7  32932 1 1  48 HIS HA   H  -7.237 -14.771   3.772 1.00 . A A .  48 HIS HA   1 1 
        7  32933 1 1  48 HIS HB2  H  -6.706 -15.721   6.017 1.00 . A A .  48 HIS HB2  1 1 
        7  32934 1 1  48 HIS HB3  H  -5.843 -17.034   5.221 1.00 . A A .  48 HIS HB3  1 1 
        7  32935 1 1  48 HIS HD1  H  -5.693 -13.244   5.438 1.00 . A A .  48 HIS HD1  1 1 
        7  32936 1 1  48 HIS HD2  H  -3.195 -16.501   4.798 1.00 . A A .  48 HIS HD2  1 1 
        7  32937 1 1  48 HIS HE1  H  -3.363 -12.289   5.302 1.00 . A A .  48 HIS HE1  1 1 
        7  32938 1 1  48 HIS N    N  -8.264 -16.567   4.055 1.00 . A A .  48 HIS N    1 1 
        7  32939 1 1  48 HIS ND1  N  -4.894 -13.789   5.292 1.00 . A A .  48 HIS ND1  1 1 
        7  32940 1 1  48 HIS NE2  N  -2.839 -14.344   5.007 1.00 . A A .  48 HIS NE2  1 1 
        7  32941 1 1  48 HIS O    O  -5.715 -15.485   1.884 1.00 . A A .  48 HIS O    1 1 
        7  32942 1 1  49 SER C    C  -6.165 -17.729  -0.027 1.00 . A A .  49 SER C    1 1 
        7  32943 1 1  49 SER CA   C  -5.517 -18.158   1.278 1.00 . A A .  49 SER CA   1 1 
        7  32944 1 1  49 SER CB   C  -5.494 -19.693   1.355 1.00 . A A .  49 SER CB   1 1 
        7  32945 1 1  49 SER H    H  -6.653 -18.207   3.070 1.00 . A A .  49 SER H    1 1 
        7  32946 1 1  49 SER HA   H  -4.503 -17.790   1.259 1.00 . A A .  49 SER HA   1 1 
        7  32947 1 1  49 SER HB2  H  -6.500 -20.059   1.490 1.00 . A A .  49 SER HB2  1 1 
        7  32948 1 1  49 SER HB3  H  -5.090 -20.088   0.434 1.00 . A A .  49 SER HB3  1 1 
        7  32949 1 1  49 SER HG   H  -3.869 -19.624   2.406 1.00 . A A .  49 SER HG   1 1 
        7  32950 1 1  49 SER N    N  -6.211 -17.603   2.439 1.00 . A A .  49 SER N    1 1 
        7  32951 1 1  49 SER O    O  -5.494 -17.321  -0.963 1.00 . A A .  49 SER O    1 1 
        7  32952 1 1  49 SER OG   O  -4.693 -20.116   2.439 1.00 . A A .  49 SER OG   1 1 
        7  32953 1 1  50 ILE C    C  -7.968 -15.960  -1.607 1.00 . A A .  50 ILE C    1 1 
        7  32954 1 1  50 ILE CA   C  -8.178 -17.443  -1.307 1.00 . A A .  50 ILE CA   1 1 
        7  32955 1 1  50 ILE CB   C  -9.685 -17.770  -1.175 1.00 . A A .  50 ILE CB   1 1 
        7  32956 1 1  50 ILE CD1  C -11.291 -19.752  -0.824 1.00 . A A .  50 ILE CD1  1 1 
        7  32957 1 1  50 ILE CG1  C  -9.876 -19.294  -1.200 1.00 . A A .  50 ILE CG1  1 1 
        7  32958 1 1  50 ILE CG2  C -10.480 -17.116  -2.313 1.00 . A A .  50 ILE CG2  1 1 
        7  32959 1 1  50 ILE H    H  -7.984 -18.155   0.678 1.00 . A A .  50 ILE H    1 1 
        7  32960 1 1  50 ILE HA   H  -7.770 -17.991  -2.144 1.00 . A A .  50 ILE HA   1 1 
        7  32961 1 1  50 ILE HB   H -10.058 -17.375  -0.241 1.00 . A A .  50 ILE HB   1 1 
        7  32962 1 1  50 ILE HD11 H -11.470 -19.545   0.220 1.00 . A A .  50 ILE HD11 1 1 
        7  32963 1 1  50 ILE HD12 H -11.382 -20.816  -1.000 1.00 . A A .  50 ILE HD12 1 1 
        7  32964 1 1  50 ILE HD13 H -12.014 -19.224  -1.426 1.00 . A A .  50 ILE HD13 1 1 
        7  32965 1 1  50 ILE HG12 H  -9.658 -19.648  -2.193 1.00 . A A .  50 ILE HG12 1 1 
        7  32966 1 1  50 ILE HG13 H  -9.178 -19.730  -0.504 1.00 . A A .  50 ILE HG13 1 1 
        7  32967 1 1  50 ILE HG21 H  -9.930 -16.269  -2.697 1.00 . A A .  50 ILE HG21 1 1 
        7  32968 1 1  50 ILE HG22 H -11.436 -16.780  -1.936 1.00 . A A .  50 ILE HG22 1 1 
        7  32969 1 1  50 ILE HG23 H -10.636 -17.833  -3.103 1.00 . A A .  50 ILE HG23 1 1 
        7  32970 1 1  50 ILE N    N  -7.478 -17.826  -0.093 1.00 . A A .  50 ILE N    1 1 
        7  32971 1 1  50 ILE O    O  -7.773 -15.576  -2.757 1.00 . A A .  50 ILE O    1 1 
        7  32972 1 1  51 LYS C    C  -6.442 -13.334  -1.321 1.00 . A A .  51 LYS C    1 1 
        7  32973 1 1  51 LYS CA   C  -7.797 -13.690  -0.718 1.00 . A A .  51 LYS CA   1 1 
        7  32974 1 1  51 LYS CB   C  -7.921 -12.971   0.624 1.00 . A A .  51 LYS CB   1 1 
        7  32975 1 1  51 LYS CD   C  -7.714 -10.763   1.813 1.00 . A A .  51 LYS CD   1 1 
        7  32976 1 1  51 LYS CE   C  -6.247 -10.865   2.240 1.00 . A A .  51 LYS CE   1 1 
        7  32977 1 1  51 LYS CG   C  -7.932 -11.450   0.478 1.00 . A A .  51 LYS CG   1 1 
        7  32978 1 1  51 LYS H    H  -8.139 -15.496   0.335 1.00 . A A .  51 LYS H    1 1 
        7  32979 1 1  51 LYS HA   H  -8.553 -13.306  -1.390 1.00 . A A .  51 LYS HA   1 1 
        7  32980 1 1  51 LYS HB2  H  -8.838 -13.281   1.100 1.00 . A A .  51 LYS HB2  1 1 
        7  32981 1 1  51 LYS HB3  H  -7.084 -13.255   1.245 1.00 . A A .  51 LYS HB3  1 1 
        7  32982 1 1  51 LYS HD2  H  -7.988  -9.723   1.725 1.00 . A A .  51 LYS HD2  1 1 
        7  32983 1 1  51 LYS HD3  H  -8.334 -11.238   2.560 1.00 . A A .  51 LYS HD3  1 1 
        7  32984 1 1  51 LYS HE2  H  -5.974 -11.909   2.303 1.00 . A A .  51 LYS HE2  1 1 
        7  32985 1 1  51 LYS HE3  H  -5.631 -10.379   1.497 1.00 . A A .  51 LYS HE3  1 1 
        7  32986 1 1  51 LYS HG2  H  -7.147 -11.155  -0.201 1.00 . A A .  51 LYS HG2  1 1 
        7  32987 1 1  51 LYS HG3  H  -8.886 -11.141   0.075 1.00 . A A .  51 LYS HG3  1 1 
        7  32988 1 1  51 LYS HZ1  H  -5.451  -9.354   3.421 1.00 . A A .  51 LYS HZ1  1 1 
        7  32989 1 1  51 LYS HZ2  H  -5.467 -10.881   4.165 1.00 . A A .  51 LYS HZ2  1 1 
        7  32990 1 1  51 LYS HZ3  H  -6.909  -9.996   4.007 1.00 . A A .  51 LYS HZ3  1 1 
        7  32991 1 1  51 LYS N    N  -7.992 -15.130  -0.561 1.00 . A A .  51 LYS N    1 1 
        7  32992 1 1  51 LYS NZ   N  -5.999 -10.227   3.556 1.00 . A A .  51 LYS NZ   1 1 
        7  32993 1 1  51 LYS O    O  -6.354 -12.480  -2.212 1.00 . A A .  51 LYS O    1 1 
        7  32994 1 1  52 GLY C    C  -3.938 -14.095  -2.780 1.00 . A A .  52 GLY C    1 1 
        7  32995 1 1  52 GLY CA   C  -4.059 -13.697  -1.324 1.00 . A A .  52 GLY CA   1 1 
        7  32996 1 1  52 GLY H    H  -5.514 -14.619  -0.091 1.00 . A A .  52 GLY H    1 1 
        7  32997 1 1  52 GLY HA2  H  -3.851 -12.643  -1.229 1.00 . A A .  52 GLY HA2  1 1 
        7  32998 1 1  52 GLY HA3  H  -3.339 -14.258  -0.744 1.00 . A A .  52 GLY HA3  1 1 
        7  32999 1 1  52 GLY N    N  -5.391 -13.967  -0.813 1.00 . A A .  52 GLY N    1 1 
        7  33000 1 1  52 GLY O    O  -3.326 -13.392  -3.577 1.00 . A A .  52 GLY O    1 1 
        7  33001 1 1  53 GLY C    C  -5.215 -14.669  -5.393 1.00 . A A .  53 GLY C    1 1 
        7  33002 1 1  53 GLY CA   C  -4.457 -15.665  -4.530 1.00 . A A .  53 GLY CA   1 1 
        7  33003 1 1  53 GLY H    H  -4.969 -15.795  -2.469 1.00 . A A .  53 GLY H    1 1 
        7  33004 1 1  53 GLY HA2  H  -3.427 -15.710  -4.850 1.00 . A A .  53 GLY HA2  1 1 
        7  33005 1 1  53 GLY HA3  H  -4.908 -16.640  -4.625 1.00 . A A .  53 GLY HA3  1 1 
        7  33006 1 1  53 GLY N    N  -4.509 -15.241  -3.138 1.00 . A A .  53 GLY N    1 1 
        7  33007 1 1  53 GLY O    O  -4.772 -14.308  -6.477 1.00 . A A .  53 GLY O    1 1 
        7  33008 1 1  54 ALA C    C  -6.404 -11.958  -5.860 1.00 . A A .  54 ALA C    1 1 
        7  33009 1 1  54 ALA CA   C  -7.186 -13.259  -5.646 1.00 . A A .  54 ALA CA   1 1 
        7  33010 1 1  54 ALA CB   C  -8.498 -12.987  -4.893 1.00 . A A .  54 ALA CB   1 1 
        7  33011 1 1  54 ALA H    H  -6.674 -14.532  -4.026 1.00 . A A .  54 ALA H    1 1 
        7  33012 1 1  54 ALA HA   H  -7.412 -13.664  -6.620 1.00 . A A .  54 ALA HA   1 1 
        7  33013 1 1  54 ALA HB1  H  -8.454 -12.009  -4.436 1.00 . A A .  54 ALA HB1  1 1 
        7  33014 1 1  54 ALA HB2  H  -8.633 -13.733  -4.127 1.00 . A A .  54 ALA HB2  1 1 
        7  33015 1 1  54 ALA HB3  H  -9.323 -13.023  -5.586 1.00 . A A .  54 ALA HB3  1 1 
        7  33016 1 1  54 ALA N    N  -6.368 -14.217  -4.901 1.00 . A A .  54 ALA N    1 1 
        7  33017 1 1  54 ALA O    O  -6.450 -11.359  -6.943 1.00 . A A .  54 ALA O    1 1 
        7  33018 1 1  55 GLY C    C  -3.778 -10.511  -5.980 1.00 . A A .  55 GLY C    1 1 
        7  33019 1 1  55 GLY CA   C  -4.892 -10.312  -4.962 1.00 . A A .  55 GLY CA   1 1 
        7  33020 1 1  55 GLY H    H  -5.692 -12.017  -3.984 1.00 . A A .  55 GLY H    1 1 
        7  33021 1 1  55 GLY HA2  H  -5.528  -9.498  -5.284 1.00 . A A .  55 GLY HA2  1 1 
        7  33022 1 1  55 GLY HA3  H  -4.456 -10.067  -4.003 1.00 . A A .  55 GLY HA3  1 1 
        7  33023 1 1  55 GLY N    N  -5.688 -11.523  -4.830 1.00 . A A .  55 GLY N    1 1 
        7  33024 1 1  55 GLY O    O  -3.604  -9.715  -6.907 1.00 . A A .  55 GLY O    1 1 
        7  33025 1 1  56 THR C    C  -2.352 -11.810  -8.230 1.00 . A A .  56 THR C    1 1 
        7  33026 1 1  56 THR CA   C  -1.930 -11.873  -6.756 1.00 . A A .  56 THR CA   1 1 
        7  33027 1 1  56 THR CB   C  -1.339 -13.269  -6.497 1.00 . A A .  56 THR CB   1 1 
        7  33028 1 1  56 THR CG2  C  -1.311 -14.080  -7.783 1.00 . A A .  56 THR CG2  1 1 
        7  33029 1 1  56 THR H    H  -3.197 -12.204  -5.082 1.00 . A A .  56 THR H    1 1 
        7  33030 1 1  56 THR HA   H  -1.153 -11.134  -6.622 1.00 . A A .  56 THR HA   1 1 
        7  33031 1 1  56 THR HB   H  -1.940 -13.785  -5.764 1.00 . A A .  56 THR HB   1 1 
        7  33032 1 1  56 THR HG1  H   0.505 -13.890  -6.304 1.00 . A A .  56 THR HG1  1 1 
        7  33033 1 1  56 THR HG21 H  -0.326 -14.497  -7.919 1.00 . A A .  56 THR HG21 1 1 
        7  33034 1 1  56 THR HG22 H  -1.552 -13.440  -8.618 1.00 . A A .  56 THR HG22 1 1 
        7  33035 1 1  56 THR HG23 H  -2.038 -14.878  -7.720 1.00 . A A .  56 THR HG23 1 1 
        7  33036 1 1  56 THR N    N  -3.022 -11.591  -5.827 1.00 . A A .  56 THR N    1 1 
        7  33037 1 1  56 THR O    O  -1.647 -11.256  -9.066 1.00 . A A .  56 THR O    1 1 
        7  33038 1 1  56 THR OG1  O  -0.001 -13.131  -6.008 1.00 . A A .  56 THR OG1  1 1 
        7  33039 1 1  57 PHE C    C  -4.916 -11.278 -10.373 1.00 . A A .  57 PHE C    1 1 
        7  33040 1 1  57 PHE CA   C  -3.964 -12.387  -9.932 1.00 . A A .  57 PHE CA   1 1 
        7  33041 1 1  57 PHE CB   C  -4.556 -13.762 -10.236 1.00 . A A .  57 PHE CB   1 1 
        7  33042 1 1  57 PHE CD1  C  -2.406 -15.052 -10.393 1.00 . A A .  57 PHE CD1  1 1 
        7  33043 1 1  57 PHE CD2  C  -4.063 -15.780  -8.819 1.00 . A A .  57 PHE CD2  1 1 
        7  33044 1 1  57 PHE CE1  C  -1.560 -16.089 -10.001 1.00 . A A .  57 PHE CE1  1 1 
        7  33045 1 1  57 PHE CE2  C  -3.223 -16.824  -8.421 1.00 . A A .  57 PHE CE2  1 1 
        7  33046 1 1  57 PHE CG   C  -3.662 -14.887  -9.808 1.00 . A A .  57 PHE CG   1 1 
        7  33047 1 1  57 PHE CZ   C  -1.968 -16.973  -9.017 1.00 . A A .  57 PHE CZ   1 1 
        7  33048 1 1  57 PHE H    H  -4.071 -12.769  -7.848 1.00 . A A .  57 PHE H    1 1 
        7  33049 1 1  57 PHE HA   H  -3.122 -12.207 -10.582 1.00 . A A .  57 PHE HA   1 1 
        7  33050 1 1  57 PHE HB2  H  -5.498 -13.853  -9.718 1.00 . A A .  57 PHE HB2  1 1 
        7  33051 1 1  57 PHE HB3  H  -4.724 -13.839 -11.301 1.00 . A A .  57 PHE HB3  1 1 
        7  33052 1 1  57 PHE HD1  H  -2.085 -14.366 -11.163 1.00 . A A .  57 PHE HD1  1 1 
        7  33053 1 1  57 PHE HD2  H  -5.029 -15.669  -8.356 1.00 . A A .  57 PHE HD2  1 1 
        7  33054 1 1  57 PHE HE1  H  -0.589 -16.203 -10.462 1.00 . A A .  57 PHE HE1  1 1 
        7  33055 1 1  57 PHE HE2  H  -3.542 -17.510  -7.653 1.00 . A A .  57 PHE HE2  1 1 
        7  33056 1 1  57 PHE HZ   H  -1.322 -17.780  -8.712 1.00 . A A .  57 PHE HZ   1 1 
        7  33057 1 1  57 PHE N    N  -3.515 -12.368  -8.548 1.00 . A A .  57 PHE N    1 1 
        7  33058 1 1  57 PHE O    O  -5.428 -11.307 -11.485 1.00 . A A .  57 PHE O    1 1 
        7  33059 1 1  58 GLY C    C  -7.486  -9.547 -10.050 1.00 . A A .  58 GLY C    1 1 
        7  33060 1 1  58 GLY CA   C  -6.018  -9.196  -9.877 1.00 . A A .  58 GLY CA   1 1 
        7  33061 1 1  58 GLY H    H  -4.715 -10.306  -8.629 1.00 . A A .  58 GLY H    1 1 
        7  33062 1 1  58 GLY HA2  H  -5.947  -8.446  -9.103 1.00 . A A .  58 GLY HA2  1 1 
        7  33063 1 1  58 GLY HA3  H  -5.664  -8.783 -10.808 1.00 . A A .  58 GLY HA3  1 1 
        7  33064 1 1  58 GLY N    N  -5.142 -10.295  -9.510 1.00 . A A .  58 GLY N    1 1 
        7  33065 1 1  58 GLY O    O  -8.156  -8.982 -10.912 1.00 . A A .  58 GLY O    1 1 
        7  33066 1 1  59 PHE C    C -10.079  -9.980  -8.269 1.00 . A A .  59 PHE C    1 1 
        7  33067 1 1  59 PHE CA   C  -9.398 -10.882  -9.302 1.00 . A A .  59 PHE CA   1 1 
        7  33068 1 1  59 PHE CB   C  -9.563 -12.357  -8.908 1.00 . A A .  59 PHE CB   1 1 
        7  33069 1 1  59 PHE CD1  C  -8.560 -13.068 -11.104 1.00 . A A .  59 PHE CD1  1 1 
        7  33070 1 1  59 PHE CD2  C  -8.152 -14.432  -9.171 1.00 . A A .  59 PHE CD2  1 1 
        7  33071 1 1  59 PHE CE1  C  -7.797 -13.944 -11.886 1.00 . A A .  59 PHE CE1  1 1 
        7  33072 1 1  59 PHE CE2  C  -7.393 -15.306  -9.946 1.00 . A A .  59 PHE CE2  1 1 
        7  33073 1 1  59 PHE CG   C  -8.745 -13.303  -9.743 1.00 . A A .  59 PHE CG   1 1 
        7  33074 1 1  59 PHE CZ   C  -7.214 -15.059 -11.302 1.00 . A A .  59 PHE CZ   1 1 
        7  33075 1 1  59 PHE H    H  -7.394 -10.932  -8.612 1.00 . A A .  59 PHE H    1 1 
        7  33076 1 1  59 PHE HA   H  -9.776 -10.732 -10.301 1.00 . A A .  59 PHE HA   1 1 
        7  33077 1 1  59 PHE HB2  H  -9.267 -12.470  -7.878 1.00 . A A .  59 PHE HB2  1 1 
        7  33078 1 1  59 PHE HB3  H -10.604 -12.625  -9.013 1.00 . A A .  59 PHE HB3  1 1 
        7  33079 1 1  59 PHE HD1  H  -9.011 -12.202 -11.561 1.00 . A A .  59 PHE HD1  1 1 
        7  33080 1 1  59 PHE HD2  H  -8.285 -14.628  -8.118 1.00 . A A .  59 PHE HD2  1 1 
        7  33081 1 1  59 PHE HE1  H  -7.661 -13.752 -12.938 1.00 . A A .  59 PHE HE1  1 1 
        7  33082 1 1  59 PHE HE2  H  -6.941 -16.175  -9.491 1.00 . A A .  59 PHE HE2  1 1 
        7  33083 1 1  59 PHE HZ   H  -6.628 -15.735 -11.903 1.00 . A A .  59 PHE HZ   1 1 
        7  33084 1 1  59 PHE N    N  -7.986 -10.490  -9.251 1.00 . A A .  59 PHE N    1 1 
        7  33085 1 1  59 PHE O    O -10.454 -10.406  -7.173 1.00 . A A .  59 PHE O    1 1 
        7  33086 1 1  60 THR C    C -12.031  -8.067  -7.002 1.00 . A A .  60 THR C    1 1 
        7  33087 1 1  60 THR CA   C -10.786  -7.676  -7.790 1.00 . A A .  60 THR CA   1 1 
        7  33088 1 1  60 THR CB   C -11.098  -6.430  -8.650 1.00 . A A .  60 THR CB   1 1 
        7  33089 1 1  60 THR CG2  C -11.261  -5.189  -7.784 1.00 . A A .  60 THR CG2  1 1 
        7  33090 1 1  60 THR H    H  -9.899  -8.470  -9.531 1.00 . A A .  60 THR H    1 1 
        7  33091 1 1  60 THR HA   H -10.080  -7.410  -7.018 1.00 . A A .  60 THR HA   1 1 
        7  33092 1 1  60 THR HB   H -12.008  -6.593  -9.209 1.00 . A A .  60 THR HB   1 1 
        7  33093 1 1  60 THR HG1  H -10.277  -6.482 -10.426 1.00 . A A .  60 THR HG1  1 1 
        7  33094 1 1  60 THR HG21 H -11.235  -4.307  -8.410 1.00 . A A .  60 THR HG21 1 1 
        7  33095 1 1  60 THR HG22 H -10.458  -5.143  -7.063 1.00 . A A .  60 THR HG22 1 1 
        7  33096 1 1  60 THR HG23 H -12.208  -5.233  -7.266 1.00 . A A .  60 THR HG23 1 1 
        7  33097 1 1  60 THR N    N -10.208  -8.715  -8.640 1.00 . A A .  60 THR N    1 1 
        7  33098 1 1  60 THR O    O -12.047  -8.007  -5.762 1.00 . A A .  60 THR O    1 1 
        7  33099 1 1  60 THR OG1  O -10.007  -6.212  -9.555 1.00 . A A .  60 THR OG1  1 1 
        7  33100 1 1  61 ILE C    C -14.171  -9.937  -6.009 1.00 . A A .  61 ILE C    1 1 
        7  33101 1 1  61 ILE CA   C -14.330  -8.821  -7.050 1.00 . A A .  61 ILE CA   1 1 
        7  33102 1 1  61 ILE CB   C -15.394  -9.186  -8.117 1.00 . A A .  61 ILE CB   1 1 
        7  33103 1 1  61 ILE CD1  C -15.672  -6.661  -8.416 1.00 . A A .  61 ILE CD1  1 1 
        7  33104 1 1  61 ILE CG1  C -15.519  -8.002  -9.085 1.00 . A A .  61 ILE CG1  1 1 
        7  33105 1 1  61 ILE CG2  C -16.746  -9.548  -7.464 1.00 . A A .  61 ILE CG2  1 1 
        7  33106 1 1  61 ILE H    H -13.019  -8.488  -8.691 1.00 . A A .  61 ILE H    1 1 
        7  33107 1 1  61 ILE HA   H -14.685  -7.987  -6.468 1.00 . A A .  61 ILE HA   1 1 
        7  33108 1 1  61 ILE HB   H -15.080 -10.066  -8.656 1.00 . A A .  61 ILE HB   1 1 
        7  33109 1 1  61 ILE HD11 H -16.196  -6.785  -7.481 1.00 . A A .  61 ILE HD11 1 1 
        7  33110 1 1  61 ILE HD12 H -16.233  -6.001  -9.061 1.00 . A A .  61 ILE HD12 1 1 
        7  33111 1 1  61 ILE HD13 H -14.696  -6.241  -8.231 1.00 . A A .  61 ILE HD13 1 1 
        7  33112 1 1  61 ILE HG12 H -14.636  -7.972  -9.702 1.00 . A A .  61 ILE HG12 1 1 
        7  33113 1 1  61 ILE HG13 H -16.385  -8.165  -9.710 1.00 . A A .  61 ILE HG13 1 1 
        7  33114 1 1  61 ILE HG21 H -17.433  -9.893  -8.221 1.00 . A A .  61 ILE HG21 1 1 
        7  33115 1 1  61 ILE HG22 H -17.154  -8.674  -6.975 1.00 . A A .  61 ILE HG22 1 1 
        7  33116 1 1  61 ILE HG23 H -16.595 -10.329  -6.733 1.00 . A A .  61 ILE HG23 1 1 
        7  33117 1 1  61 ILE N    N -13.082  -8.451  -7.713 1.00 . A A .  61 ILE N    1 1 
        7  33118 1 1  61 ILE O    O -14.719  -9.847  -4.910 1.00 . A A .  61 ILE O    1 1 
        7  33119 1 1  62 LEU C    C -12.418 -11.573  -4.165 1.00 . A A .  62 LEU C    1 1 
        7  33120 1 1  62 LEU CA   C -13.238 -12.054  -5.362 1.00 . A A .  62 LEU CA   1 1 
        7  33121 1 1  62 LEU CB   C -12.561 -13.258  -6.023 1.00 . A A .  62 LEU CB   1 1 
        7  33122 1 1  62 LEU CD1  C -13.665 -15.331  -5.137 1.00 . A A .  62 LEU CD1  1 1 
        7  33123 1 1  62 LEU CD2  C -11.209 -15.341  -5.679 1.00 . A A .  62 LEU CD2  1 1 
        7  33124 1 1  62 LEU CG   C -12.379 -14.510  -5.150 1.00 . A A .  62 LEU CG   1 1 
        7  33125 1 1  62 LEU H    H -12.947 -11.010  -7.194 1.00 . A A .  62 LEU H    1 1 
        7  33126 1 1  62 LEU HA   H -14.212 -12.351  -4.995 1.00 . A A .  62 LEU HA   1 1 
        7  33127 1 1  62 LEU HB2  H -13.153 -13.540  -6.879 1.00 . A A .  62 LEU HB2  1 1 
        7  33128 1 1  62 LEU HB3  H -11.582 -12.944  -6.352 1.00 . A A .  62 LEU HB3  1 1 
        7  33129 1 1  62 LEU HD11 H -13.979 -15.491  -4.118 1.00 . A A .  62 LEU HD11 1 1 
        7  33130 1 1  62 LEU HD12 H -13.487 -16.285  -5.616 1.00 . A A .  62 LEU HD12 1 1 
        7  33131 1 1  62 LEU HD13 H -14.437 -14.798  -5.673 1.00 . A A .  62 LEU HD13 1 1 
        7  33132 1 1  62 LEU HD21 H -10.536 -15.573  -4.868 1.00 . A A .  62 LEU HD21 1 1 
        7  33133 1 1  62 LEU HD22 H -10.680 -14.780  -6.436 1.00 . A A .  62 LEU HD22 1 1 
        7  33134 1 1  62 LEU HD23 H -11.584 -16.260  -6.109 1.00 . A A .  62 LEU HD23 1 1 
        7  33135 1 1  62 LEU HG   H -12.139 -14.210  -4.142 1.00 . A A .  62 LEU HG   1 1 
        7  33136 1 1  62 LEU N    N -13.399 -10.976  -6.326 1.00 . A A .  62 LEU N    1 1 
        7  33137 1 1  62 LEU O    O -12.742 -11.857  -3.014 1.00 . A A .  62 LEU O    1 1 
        7  33138 1 1  63 GLN C    C -11.247  -9.485  -2.345 1.00 . A A .  63 GLN C    1 1 
        7  33139 1 1  63 GLN CA   C -10.496 -10.305  -3.392 1.00 . A A .  63 GLN CA   1 1 
        7  33140 1 1  63 GLN CB   C  -9.399  -9.446  -4.027 1.00 . A A .  63 GLN CB   1 1 
        7  33141 1 1  63 GLN CD   C  -7.242  -8.656  -2.942 1.00 . A A .  63 GLN CD   1 1 
        7  33142 1 1  63 GLN CG   C  -7.970  -9.792  -3.630 1.00 . A A .  63 GLN CG   1 1 
        7  33143 1 1  63 GLN H    H -11.166 -10.596  -5.374 1.00 . A A .  63 GLN H    1 1 
        7  33144 1 1  63 GLN HA   H -10.045 -11.132  -2.862 1.00 . A A .  63 GLN HA   1 1 
        7  33145 1 1  63 GLN HB2  H  -9.476  -9.547  -5.098 1.00 . A A .  63 GLN HB2  1 1 
        7  33146 1 1  63 GLN HB3  H  -9.580  -8.420  -3.748 1.00 . A A .  63 GLN HB3  1 1 
        7  33147 1 1  63 GLN HE21 H  -7.172  -9.689  -1.214 1.00 . A A .  63 GLN HE21 1 1 
        7  33148 1 1  63 GLN HE22 H  -6.439  -8.157  -1.163 1.00 . A A .  63 GLN HE22 1 1 
        7  33149 1 1  63 GLN HG2  H  -7.997 -10.640  -2.959 1.00 . A A .  63 GLN HG2  1 1 
        7  33150 1 1  63 GLN HG3  H  -7.424 -10.062  -4.522 1.00 . A A .  63 GLN HG3  1 1 
        7  33151 1 1  63 GLN N    N -11.363 -10.816  -4.441 1.00 . A A .  63 GLN N    1 1 
        7  33152 1 1  63 GLN NE2  N  -6.928  -8.848  -1.656 1.00 . A A .  63 GLN NE2  1 1 
        7  33153 1 1  63 GLN O    O -11.077  -9.688  -1.145 1.00 . A A .  63 GLN O    1 1 
        7  33154 1 1  63 GLN OE1  O  -6.935  -7.621  -3.552 1.00 . A A .  63 GLN OE1  1 1 
        7  33155 1 1  64 GLU C    C -13.850  -8.485  -1.130 1.00 . A A .  64 GLU C    1 1 
        7  33156 1 1  64 GLU CA   C -12.813  -7.677  -1.907 1.00 . A A .  64 GLU CA   1 1 
        7  33157 1 1  64 GLU CB   C -13.480  -6.551  -2.713 1.00 . A A .  64 GLU CB   1 1 
        7  33158 1 1  64 GLU CD   C -13.100  -4.075  -2.356 1.00 . A A .  64 GLU CD   1 1 
        7  33159 1 1  64 GLU CG   C -12.604  -5.344  -3.017 1.00 . A A .  64 GLU CG   1 1 
        7  33160 1 1  64 GLU H    H -12.170  -8.432  -3.776 1.00 . A A .  64 GLU H    1 1 
        7  33161 1 1  64 GLU HA   H -12.140  -7.248  -1.182 1.00 . A A .  64 GLU HA   1 1 
        7  33162 1 1  64 GLU HB2  H -13.811  -6.965  -3.652 1.00 . A A .  64 GLU HB2  1 1 
        7  33163 1 1  64 GLU HB3  H -14.340  -6.206  -2.156 1.00 . A A .  64 GLU HB3  1 1 
        7  33164 1 1  64 GLU HG2  H -11.602  -5.547  -2.669 1.00 . A A .  64 GLU HG2  1 1 
        7  33165 1 1  64 GLU HG3  H -12.585  -5.192  -4.087 1.00 . A A .  64 GLU HG3  1 1 
        7  33166 1 1  64 GLU N    N -12.068  -8.545  -2.808 1.00 . A A .  64 GLU N    1 1 
        7  33167 1 1  64 GLU O    O -14.034  -8.288   0.075 1.00 . A A .  64 GLU O    1 1 
        7  33168 1 1  64 GLU OE1  O -13.542  -4.124  -1.184 1.00 . A A .  64 GLU OE1  1 1 
        7  33169 1 1  64 GLU OE2  O -13.035  -3.015  -3.004 1.00 . A A .  64 GLU OE2  1 1 
        7  33170 1 1  65 THR C    C -14.891 -11.055  -0.040 1.00 . A A .  65 THR C    1 1 
        7  33171 1 1  65 THR CA   C -15.526 -10.231  -1.155 1.00 . A A .  65 THR CA   1 1 
        7  33172 1 1  65 THR CB   C -16.191 -11.214  -2.139 1.00 . A A .  65 THR CB   1 1 
        7  33173 1 1  65 THR CG2  C -17.434 -11.829  -1.501 1.00 . A A .  65 THR CG2  1 1 
        7  33174 1 1  65 THR H    H -14.341  -9.528  -2.769 1.00 . A A .  65 THR H    1 1 
        7  33175 1 1  65 THR HA   H -16.288  -9.588  -0.737 1.00 . A A .  65 THR HA   1 1 
        7  33176 1 1  65 THR HB   H -15.500 -12.012  -2.368 1.00 . A A .  65 THR HB   1 1 
        7  33177 1 1  65 THR HG1  H -15.949 -10.824  -4.042 1.00 . A A .  65 THR HG1  1 1 
        7  33178 1 1  65 THR HG21 H -17.801 -12.626  -2.130 1.00 . A A .  65 THR HG21 1 1 
        7  33179 1 1  65 THR HG22 H -18.196 -11.072  -1.394 1.00 . A A .  65 THR HG22 1 1 
        7  33180 1 1  65 THR HG23 H -17.179 -12.226  -0.528 1.00 . A A .  65 THR HG23 1 1 
        7  33181 1 1  65 THR N    N -14.525  -9.404  -1.813 1.00 . A A .  65 THR N    1 1 
        7  33182 1 1  65 THR O    O -15.391 -11.084   1.081 1.00 . A A .  65 THR O    1 1 
        7  33183 1 1  65 THR OG1  O -16.543 -10.528  -3.350 1.00 . A A .  65 THR OG1  1 1 
        7  33184 1 1  66 THR C    C -12.480 -11.703   1.721 1.00 . A A .  66 THR C    1 1 
        7  33185 1 1  66 THR CA   C -13.084 -12.561   0.616 1.00 . A A .  66 THR CA   1 1 
        7  33186 1 1  66 THR CB   C -11.941 -13.345  -0.039 1.00 . A A .  66 THR CB   1 1 
        7  33187 1 1  66 THR CG2  C -12.442 -14.123  -1.246 1.00 . A A .  66 THR CG2  1 1 
        7  33188 1 1  66 THR H    H -13.439 -11.666  -1.271 1.00 . A A .  66 THR H    1 1 
        7  33189 1 1  66 THR HA   H -13.786 -13.258   1.053 1.00 . A A .  66 THR HA   1 1 
        7  33190 1 1  66 THR HB   H -11.525 -14.040   0.674 1.00 . A A .  66 THR HB   1 1 
        7  33191 1 1  66 THR HG1  H -11.360 -11.638  -0.802 1.00 . A A .  66 THR HG1  1 1 
        7  33192 1 1  66 THR HG21 H -12.573 -15.157  -0.974 1.00 . A A .  66 THR HG21 1 1 
        7  33193 1 1  66 THR HG22 H -11.724 -14.047  -2.049 1.00 . A A .  66 THR HG22 1 1 
        7  33194 1 1  66 THR HG23 H -13.387 -13.713  -1.569 1.00 . A A .  66 THR HG23 1 1 
        7  33195 1 1  66 THR N    N -13.789 -11.728  -0.358 1.00 . A A .  66 THR N    1 1 
        7  33196 1 1  66 THR O    O -12.400 -12.123   2.872 1.00 . A A .  66 THR O    1 1 
        7  33197 1 1  66 THR OG1  O -10.925 -12.424  -0.460 1.00 . A A .  66 THR OG1  1 1 
        7  33198 1 1  67 HIS C    C -12.420  -9.300   3.433 1.00 . A A .  67 HIS C    1 1 
        7  33199 1 1  67 HIS CA   C -11.435  -9.583   2.299 1.00 . A A .  67 HIS CA   1 1 
        7  33200 1 1  67 HIS CB   C -11.080  -8.285   1.573 1.00 . A A .  67 HIS CB   1 1 
        7  33201 1 1  67 HIS CD2  C  -9.965  -7.086   3.592 1.00 . A A .  67 HIS CD2  1 1 
        7  33202 1 1  67 HIS CE1  C -10.711  -5.059   3.198 1.00 . A A .  67 HIS CE1  1 1 
        7  33203 1 1  67 HIS CG   C -10.733  -7.143   2.479 1.00 . A A .  67 HIS CG   1 1 
        7  33204 1 1  67 HIS H    H -12.117 -10.240   0.410 1.00 . A A .  67 HIS H    1 1 
        7  33205 1 1  67 HIS HA   H -10.537 -10.021   2.710 1.00 . A A .  67 HIS HA   1 1 
        7  33206 1 1  67 HIS HB2  H -10.232  -8.473   0.931 1.00 . A A .  67 HIS HB2  1 1 
        7  33207 1 1  67 HIS HB3  H -11.928  -7.992   0.969 1.00 . A A .  67 HIS HB3  1 1 
        7  33208 1 1  67 HIS HD1  H -11.762  -5.579   1.520 1.00 . A A .  67 HIS HD1  1 1 
        7  33209 1 1  67 HIS HD2  H  -9.448  -7.912   4.057 1.00 . A A .  67 HIS HD2  1 1 
        7  33210 1 1  67 HIS HE1  H -10.901  -3.998   3.279 1.00 . A A .  67 HIS HE1  1 1 
        7  33211 1 1  67 HIS N    N -12.035 -10.510   1.348 1.00 . A A .  67 HIS N    1 1 
        7  33212 1 1  67 HIS ND1  N -11.184  -5.857   2.260 1.00 . A A .  67 HIS ND1  1 1 
        7  33213 1 1  67 HIS NE2  N  -9.968  -5.779   4.020 1.00 . A A .  67 HIS NE2  1 1 
        7  33214 1 1  67 HIS O    O -12.088  -9.436   4.616 1.00 . A A .  67 HIS O    1 1 
        7  33215 1 1  68 LEU C    C -15.019  -9.817   4.917 1.00 . A A .  68 LEU C    1 1 
        7  33216 1 1  68 LEU CA   C -14.650  -8.607   4.075 1.00 . A A .  68 LEU CA   1 1 
        7  33217 1 1  68 LEU CB   C -15.912  -8.043   3.406 1.00 . A A .  68 LEU CB   1 1 
        7  33218 1 1  68 LEU CD1  C -17.089  -6.310   2.065 1.00 . A A .  68 LEU CD1  1 1 
        7  33219 1 1  68 LEU CD2  C -15.389  -5.622   3.788 1.00 . A A .  68 LEU CD2  1 1 
        7  33220 1 1  68 LEU CG   C -15.771  -6.673   2.740 1.00 . A A .  68 LEU CG   1 1 
        7  33221 1 1  68 LEU H    H -13.868  -8.861   2.121 1.00 . A A .  68 LEU H    1 1 
        7  33222 1 1  68 LEU HA   H -14.253  -7.872   4.756 1.00 . A A .  68 LEU HA   1 1 
        7  33223 1 1  68 LEU HB2  H -16.229  -8.745   2.652 1.00 . A A .  68 LEU HB2  1 1 
        7  33224 1 1  68 LEU HB3  H -16.679  -7.963   4.162 1.00 . A A .  68 LEU HB3  1 1 
        7  33225 1 1  68 LEU HD11 H -17.149  -5.237   1.951 1.00 . A A .  68 LEU HD11 1 1 
        7  33226 1 1  68 LEU HD12 H -17.911  -6.656   2.672 1.00 . A A .  68 LEU HD12 1 1 
        7  33227 1 1  68 LEU HD13 H -17.136  -6.780   1.093 1.00 . A A .  68 LEU HD13 1 1 
        7  33228 1 1  68 LEU HD21 H -14.351  -5.350   3.667 1.00 . A A .  68 LEU HD21 1 1 
        7  33229 1 1  68 LEU HD22 H -15.544  -6.022   4.776 1.00 . A A .  68 LEU HD22 1 1 
        7  33230 1 1  68 LEU HD23 H -16.008  -4.742   3.656 1.00 . A A .  68 LEU HD23 1 1 
        7  33231 1 1  68 LEU HG   H -14.982  -6.713   2.001 1.00 . A A .  68 LEU HG   1 1 
        7  33232 1 1  68 LEU N    N -13.644  -8.927   3.074 1.00 . A A .  68 LEU N    1 1 
        7  33233 1 1  68 LEU O    O -15.247  -9.687   6.119 1.00 . A A .  68 LEU O    1 1 
        7  33234 1 1  69 MET C    C -14.307 -12.499   6.064 1.00 . A A .  69 MET C    1 1 
        7  33235 1 1  69 MET CA   C -15.428 -12.173   5.082 1.00 . A A .  69 MET CA   1 1 
        7  33236 1 1  69 MET CB   C -15.688 -13.382   4.184 1.00 . A A .  69 MET CB   1 1 
        7  33237 1 1  69 MET CE   C -17.126 -17.389   4.928 1.00 . A A .  69 MET CE   1 1 
        7  33238 1 1  69 MET CG   C -16.314 -14.579   4.927 1.00 . A A .  69 MET CG   1 1 
        7  33239 1 1  69 MET H    H -14.883 -11.069   3.346 1.00 . A A .  69 MET H    1 1 
        7  33240 1 1  69 MET HA   H -16.322 -11.962   5.651 1.00 . A A .  69 MET HA   1 1 
        7  33241 1 1  69 MET HB2  H -16.354 -13.081   3.390 1.00 . A A .  69 MET HB2  1 1 
        7  33242 1 1  69 MET HB3  H -14.744 -13.699   3.758 1.00 . A A .  69 MET HB3  1 1 
        7  33243 1 1  69 MET HE1  H -16.993 -17.110   5.964 1.00 . A A .  69 MET HE1  1 1 
        7  33244 1 1  69 MET HE2  H -16.739 -18.385   4.767 1.00 . A A .  69 MET HE2  1 1 
        7  33245 1 1  69 MET HE3  H -18.177 -17.370   4.687 1.00 . A A .  69 MET HE3  1 1 
        7  33246 1 1  69 MET HG2  H -15.789 -14.752   5.852 1.00 . A A .  69 MET HG2  1 1 
        7  33247 1 1  69 MET HG3  H -17.356 -14.371   5.137 1.00 . A A .  69 MET HG3  1 1 
        7  33248 1 1  69 MET N    N -15.076 -10.996   4.306 1.00 . A A .  69 MET N    1 1 
        7  33249 1 1  69 MET O    O -14.576 -12.823   7.206 1.00 . A A .  69 MET O    1 1 
        7  33250 1 1  69 MET SD   S -16.182 -16.138   3.799 1.00 . A A .  69 MET SD   1 1 
        7  33251 1 1  70 GLU C    C -11.829 -11.848   7.698 1.00 . A A .  70 GLU C    1 1 
        7  33252 1 1  70 GLU CA   C -11.888 -12.693   6.424 1.00 . A A .  70 GLU CA   1 1 
        7  33253 1 1  70 GLU CB   C -10.599 -12.462   5.630 1.00 . A A .  70 GLU CB   1 1 
        7  33254 1 1  70 GLU CD   C  -8.080 -12.592   5.622 1.00 . A A .  70 GLU CD   1 1 
        7  33255 1 1  70 GLU CG   C  -9.344 -12.801   6.417 1.00 . A A .  70 GLU CG   1 1 
        7  33256 1 1  70 GLU H    H -12.924 -12.132   4.670 1.00 . A A .  70 GLU H    1 1 
        7  33257 1 1  70 GLU HA   H -11.927 -13.723   6.743 1.00 . A A .  70 GLU HA   1 1 
        7  33258 1 1  70 GLU HB2  H -10.629 -13.078   4.743 1.00 . A A .  70 GLU HB2  1 1 
        7  33259 1 1  70 GLU HB3  H -10.557 -11.421   5.341 1.00 . A A .  70 GLU HB3  1 1 
        7  33260 1 1  70 GLU HG2  H  -9.307 -12.175   7.294 1.00 . A A .  70 GLU HG2  1 1 
        7  33261 1 1  70 GLU HG3  H  -9.396 -13.837   6.720 1.00 . A A .  70 GLU HG3  1 1 
        7  33262 1 1  70 GLU N    N -13.061 -12.406   5.600 1.00 . A A .  70 GLU N    1 1 
        7  33263 1 1  70 GLU O    O -11.539 -12.358   8.777 1.00 . A A .  70 GLU O    1 1 
        7  33264 1 1  70 GLU OE1  O  -8.056 -12.976   4.437 1.00 . A A .  70 GLU OE1  1 1 
        7  33265 1 1  70 GLU OE2  O  -7.106 -12.057   6.176 1.00 . A A .  70 GLU OE2  1 1 
        7  33266 1 1  71 ASN C    C -13.123 -10.133   9.724 1.00 . A A .  71 ASN C    1 1 
        7  33267 1 1  71 ASN CA   C -12.072  -9.670   8.721 1.00 . A A .  71 ASN CA   1 1 
        7  33268 1 1  71 ASN CB   C -12.355  -8.226   8.287 1.00 . A A .  71 ASN CB   1 1 
        7  33269 1 1  71 ASN CG   C -11.412  -7.752   7.184 1.00 . A A .  71 ASN CG   1 1 
        7  33270 1 1  71 ASN H    H -12.302 -10.192   6.680 1.00 . A A .  71 ASN H    1 1 
        7  33271 1 1  71 ASN HA   H -11.102  -9.716   9.192 1.00 . A A .  71 ASN HA   1 1 
        7  33272 1 1  71 ASN HB2  H -13.371  -8.166   7.923 1.00 . A A .  71 ASN HB2  1 1 
        7  33273 1 1  71 ASN HB3  H -12.244  -7.576   9.143 1.00 . A A .  71 ASN HB3  1 1 
        7  33274 1 1  71 ASN HD21 H -10.105  -9.230   7.587 1.00 . A A .  71 ASN HD21 1 1 
        7  33275 1 1  71 ASN HD22 H  -9.712  -8.267   6.243 1.00 . A A .  71 ASN HD22 1 1 
        7  33276 1 1  71 ASN N    N -12.093 -10.555   7.564 1.00 . A A .  71 ASN N    1 1 
        7  33277 1 1  71 ASN ND2  N -10.290  -8.451   7.013 1.00 . A A .  71 ASN ND2  1 1 
        7  33278 1 1  71 ASN O    O -12.897 -10.091  10.930 1.00 . A A .  71 ASN O    1 1 
        7  33279 1 1  71 ASN OD1  O -11.688  -6.767   6.506 1.00 . A A .  71 ASN OD1  1 1 
        7  33280 1 1  72 LEU C    C -14.941 -12.357  10.767 1.00 . A A .  72 LEU C    1 1 
        7  33281 1 1  72 LEU CA   C -15.334 -11.056  10.084 1.00 . A A .  72 LEU CA   1 1 
        7  33282 1 1  72 LEU CB   C -16.620 -11.246   9.282 1.00 . A A .  72 LEU CB   1 1 
        7  33283 1 1  72 LEU CD1  C -18.415 -10.180   7.934 1.00 . A A .  72 LEU CD1  1 1 
        7  33284 1 1  72 LEU CD2  C -18.119  -9.554  10.363 1.00 . A A .  72 LEU CD2  1 1 
        7  33285 1 1  72 LEU CG   C -17.412  -9.961   9.052 1.00 . A A .  72 LEU CG   1 1 
        7  33286 1 1  72 LEU H    H -14.389 -10.607   8.246 1.00 . A A .  72 LEU H    1 1 
        7  33287 1 1  72 LEU HA   H -15.506 -10.327  10.863 1.00 . A A .  72 LEU HA   1 1 
        7  33288 1 1  72 LEU HB2  H -16.360 -11.662   8.318 1.00 . A A .  72 LEU HB2  1 1 
        7  33289 1 1  72 LEU HB3  H -17.250 -11.944   9.811 1.00 . A A .  72 LEU HB3  1 1 
        7  33290 1 1  72 LEU HD11 H -18.385  -9.343   7.252 1.00 . A A .  72 LEU HD11 1 1 
        7  33291 1 1  72 LEU HD12 H -19.408 -10.266   8.352 1.00 . A A .  72 LEU HD12 1 1 
        7  33292 1 1  72 LEU HD13 H -18.170 -11.088   7.402 1.00 . A A .  72 LEU HD13 1 1 
        7  33293 1 1  72 LEU HD21 H -17.400  -9.105  11.033 1.00 . A A .  72 LEU HD21 1 1 
        7  33294 1 1  72 LEU HD22 H -18.548 -10.429  10.827 1.00 . A A .  72 LEU HD22 1 1 
        7  33295 1 1  72 LEU HD23 H -18.900  -8.841  10.143 1.00 . A A .  72 LEU HD23 1 1 
        7  33296 1 1  72 LEU HG   H -16.739  -9.165   8.776 1.00 . A A .  72 LEU HG   1 1 
        7  33297 1 1  72 LEU N    N -14.266 -10.587   9.218 1.00 . A A .  72 LEU N    1 1 
        7  33298 1 1  72 LEU O    O -15.197 -12.534  11.953 1.00 . A A .  72 LEU O    1 1 
        7  33299 1 1  73 LEU C    C -12.792 -14.310  11.609 1.00 . A A .  73 LEU C    1 1 
        7  33300 1 1  73 LEU CA   C -13.892 -14.528  10.591 1.00 . A A .  73 LEU CA   1 1 
        7  33301 1 1  73 LEU CB   C -13.399 -15.463   9.492 1.00 . A A .  73 LEU CB   1 1 
        7  33302 1 1  73 LEU CD1  C -13.892 -16.452   7.272 1.00 . A A .  73 LEU CD1  1 1 
        7  33303 1 1  73 LEU CD2  C -15.272 -17.100   9.281 1.00 . A A .  73 LEU CD2  1 1 
        7  33304 1 1  73 LEU CG   C -14.504 -15.977   8.577 1.00 . A A .  73 LEU CG   1 1 
        7  33305 1 1  73 LEU H    H -14.122 -13.062   9.077 1.00 . A A .  73 LEU H    1 1 
        7  33306 1 1  73 LEU HA   H -14.729 -14.986  11.096 1.00 . A A .  73 LEU HA   1 1 
        7  33307 1 1  73 LEU HB2  H -12.680 -14.931   8.890 1.00 . A A .  73 LEU HB2  1 1 
        7  33308 1 1  73 LEU HB3  H -12.918 -16.312   9.957 1.00 . A A .  73 LEU HB3  1 1 
        7  33309 1 1  73 LEU HD11 H -12.927 -15.988   7.134 1.00 . A A .  73 LEU HD11 1 1 
        7  33310 1 1  73 LEU HD12 H -14.540 -16.182   6.450 1.00 . A A .  73 LEU HD12 1 1 
        7  33311 1 1  73 LEU HD13 H -13.777 -17.525   7.299 1.00 . A A .  73 LEU HD13 1 1 
        7  33312 1 1  73 LEU HD21 H -15.855 -16.687  10.090 1.00 . A A .  73 LEU HD21 1 1 
        7  33313 1 1  73 LEU HD22 H -14.574 -17.824   9.674 1.00 . A A .  73 LEU HD22 1 1 
        7  33314 1 1  73 LEU HD23 H -15.931 -17.582   8.574 1.00 . A A .  73 LEU HD23 1 1 
        7  33315 1 1  73 LEU HG   H -15.204 -15.179   8.378 1.00 . A A .  73 LEU HG   1 1 
        7  33316 1 1  73 LEU N    N -14.309 -13.255  10.019 1.00 . A A .  73 LEU N    1 1 
        7  33317 1 1  73 LEU O    O -12.646 -15.084  12.553 1.00 . A A .  73 LEU O    1 1 
        7  33318 1 1  74 ASP C    C -11.582 -12.496  13.666 1.00 . A A .  74 ASP C    1 1 
        7  33319 1 1  74 ASP CA   C -10.936 -12.944  12.348 1.00 . A A .  74 ASP CA   1 1 
        7  33320 1 1  74 ASP CB   C -10.059 -11.832  11.768 1.00 . A A .  74 ASP CB   1 1 
        7  33321 1 1  74 ASP CG   C  -8.636 -11.857  12.310 1.00 . A A .  74 ASP CG   1 1 
        7  33322 1 1  74 ASP H    H -12.158 -12.680  10.637 1.00 . A A .  74 ASP H    1 1 
        7  33323 1 1  74 ASP HA   H -10.334 -13.827  12.513 1.00 . A A .  74 ASP HA   1 1 
        7  33324 1 1  74 ASP HB2  H -10.022 -11.943  10.696 1.00 . A A .  74 ASP HB2  1 1 
        7  33325 1 1  74 ASP HB3  H -10.503 -10.879  12.015 1.00 . A A .  74 ASP HB3  1 1 
        7  33326 1 1  74 ASP N    N -12.010 -13.258  11.416 1.00 . A A .  74 ASP N    1 1 
        7  33327 1 1  74 ASP O    O -11.135 -12.871  14.744 1.00 . A A .  74 ASP O    1 1 
        7  33328 1 1  74 ASP OD1  O  -8.145 -12.964  12.610 1.00 . A A .  74 ASP OD1  1 1 
        7  33329 1 1  74 ASP OD2  O  -8.007 -10.776  12.410 1.00 . A A .  74 ASP OD2  1 1 
        7  33330 1 1  75 GLU C    C -13.888 -12.419  15.545 1.00 . A A .  75 GLU C    1 1 
        7  33331 1 1  75 GLU CA   C -13.326 -11.235  14.773 1.00 . A A .  75 GLU CA   1 1 
        7  33332 1 1  75 GLU CB   C -14.489 -10.307  14.418 1.00 . A A .  75 GLU CB   1 1 
        7  33333 1 1  75 GLU CD   C -15.328  -7.996  13.962 1.00 . A A .  75 GLU CD   1 1 
        7  33334 1 1  75 GLU CG   C -14.117  -8.922  13.952 1.00 . A A .  75 GLU CG   1 1 
        7  33335 1 1  75 GLU H    H -12.968 -11.427  12.692 1.00 . A A .  75 GLU H    1 1 
        7  33336 1 1  75 GLU HA   H -12.624 -10.696  15.393 1.00 . A A .  75 GLU HA   1 1 
        7  33337 1 1  75 GLU HB2  H -15.057 -10.777  13.630 1.00 . A A .  75 GLU HB2  1 1 
        7  33338 1 1  75 GLU HB3  H -15.112 -10.208  15.294 1.00 . A A .  75 GLU HB3  1 1 
        7  33339 1 1  75 GLU HG2  H -13.358  -8.519  14.613 1.00 . A A .  75 GLU HG2  1 1 
        7  33340 1 1  75 GLU HG3  H -13.724  -8.979  12.949 1.00 . A A .  75 GLU HG3  1 1 
        7  33341 1 1  75 GLU N    N -12.640 -11.702  13.573 1.00 . A A .  75 GLU N    1 1 
        7  33342 1 1  75 GLU O    O -13.711 -12.528  16.758 1.00 . A A .  75 GLU O    1 1 
        7  33343 1 1  75 GLU OE1  O -15.875  -7.761  15.064 1.00 . A A .  75 GLU OE1  1 1 
        7  33344 1 1  75 GLU OE2  O -15.741  -7.510  12.885 1.00 . A A .  75 GLU OE2  1 1 
        7  33345 1 1  76 ALA C    C -14.149 -15.437  16.048 1.00 . A A .  76 ALA C    1 1 
        7  33346 1 1  76 ALA CA   C -15.170 -14.474  15.454 1.00 . A A .  76 ALA CA   1 1 
        7  33347 1 1  76 ALA CB   C -16.052 -15.219  14.462 1.00 . A A .  76 ALA CB   1 1 
        7  33348 1 1  76 ALA H    H -14.674 -13.172  13.862 1.00 . A A .  76 ALA H    1 1 
        7  33349 1 1  76 ALA HA   H -15.771 -14.155  16.292 1.00 . A A .  76 ALA HA   1 1 
        7  33350 1 1  76 ALA HB1  H -15.469 -15.974  13.959 1.00 . A A .  76 ALA HB1  1 1 
        7  33351 1 1  76 ALA HB2  H -16.445 -14.525  13.736 1.00 . A A .  76 ALA HB2  1 1 
        7  33352 1 1  76 ALA HB3  H -16.872 -15.688  14.988 1.00 . A A .  76 ALA HB3  1 1 
        7  33353 1 1  76 ALA N    N -14.569 -13.307  14.827 1.00 . A A .  76 ALA N    1 1 
        7  33354 1 1  76 ALA O    O -14.396 -16.028  17.096 1.00 . A A .  76 ALA O    1 1 
        7  33355 1 1  77 ARG C    C -11.294 -15.941  17.123 1.00 . A A .  77 ARG C    1 1 
        7  33356 1 1  77 ARG CA   C -12.025 -16.535  15.921 1.00 . A A .  77 ARG CA   1 1 
        7  33357 1 1  77 ARG CB   C -11.035 -16.966  14.842 1.00 . A A .  77 ARG CB   1 1 
        7  33358 1 1  77 ARG CD   C  -8.956 -16.572  13.566 1.00 . A A .  77 ARG CD   1 1 
        7  33359 1 1  77 ARG CG   C  -9.982 -15.951  14.492 1.00 . A A .  77 ARG CG   1 1 
        7  33360 1 1  77 ARG CZ   C  -6.597 -16.099  13.083 1.00 . A A .  77 ARG CZ   1 1 
        7  33361 1 1  77 ARG H    H -12.824 -15.109  14.565 1.00 . A A .  77 ARG H    1 1 
        7  33362 1 1  77 ARG HA   H -12.538 -17.410  16.295 1.00 . A A .  77 ARG HA   1 1 
        7  33363 1 1  77 ARG HB2  H -10.537 -17.859  15.182 1.00 . A A .  77 ARG HB2  1 1 
        7  33364 1 1  77 ARG HB3  H -11.597 -17.187  13.945 1.00 . A A .  77 ARG HB3  1 1 
        7  33365 1 1  77 ARG HD2  H  -8.592 -17.486  14.009 1.00 . A A .  77 ARG HD2  1 1 
        7  33366 1 1  77 ARG HD3  H  -9.434 -16.802  12.621 1.00 . A A .  77 ARG HD3  1 1 
        7  33367 1 1  77 ARG HE   H  -7.998 -14.717  13.329 1.00 . A A .  77 ARG HE   1 1 
        7  33368 1 1  77 ARG HG2  H -10.446 -15.106  14.005 1.00 . A A .  77 ARG HG2  1 1 
        7  33369 1 1  77 ARG HG3  H  -9.492 -15.618  15.396 1.00 . A A .  77 ARG HG3  1 1 
        7  33370 1 1  77 ARG HH11 H  -6.320 -17.924  13.923 1.00 . A A .  77 ARG HH11 1 1 
        7  33371 1 1  77 ARG HH12 H  -6.285 -17.896  12.187 1.00 . A A .  77 ARG HH12 1 1 
        7  33372 1 1  77 ARG HH21 H  -5.400 -14.612  13.550 1.00 . A A .  77 ARG HH21 1 1 
        7  33373 1 1  77 ARG HH22 H  -5.239 -15.123  11.946 1.00 . A A .  77 ARG HH22 1 1 
        7  33374 1 1  77 ARG N    N -13.004 -15.606  15.393 1.00 . A A .  77 ARG N    1 1 
        7  33375 1 1  77 ARG NE   N  -7.833 -15.680  13.318 1.00 . A A .  77 ARG NE   1 1 
        7  33376 1 1  77 ARG NH1  N  -6.325 -17.404  13.068 1.00 . A A .  77 ARG NH1  1 1 
        7  33377 1 1  77 ARG NH2  N  -5.629 -15.217  12.863 1.00 . A A .  77 ARG NH2  1 1 
        7  33378 1 1  77 ARG O    O -10.917 -16.665  18.036 1.00 . A A .  77 ARG O    1 1 
        7  33379 1 1  78 ARG C    C -11.424 -13.880  19.414 1.00 . A A .  78 ARG C    1 1 
        7  33380 1 1  78 ARG CA   C -10.441 -13.968  18.252 1.00 . A A .  78 ARG CA   1 1 
        7  33381 1 1  78 ARG CB   C  -9.998 -12.549  17.890 1.00 . A A .  78 ARG CB   1 1 
        7  33382 1 1  78 ARG CD   C  -7.666 -13.019  17.107 1.00 . A A .  78 ARG CD   1 1 
        7  33383 1 1  78 ARG CG   C  -9.008 -12.440  16.752 1.00 . A A .  78 ARG CG   1 1 
        7  33384 1 1  78 ARG CZ   C  -5.468 -13.332  16.047 1.00 . A A .  78 ARG CZ   1 1 
        7  33385 1 1  78 ARG H    H -11.411 -14.089  16.366 1.00 . A A .  78 ARG H    1 1 
        7  33386 1 1  78 ARG HA   H  -9.575 -14.545  18.535 1.00 . A A .  78 ARG HA   1 1 
        7  33387 1 1  78 ARG HB2  H -10.881 -11.986  17.618 1.00 . A A .  78 ARG HB2  1 1 
        7  33388 1 1  78 ARG HB3  H  -9.552 -12.106  18.767 1.00 . A A .  78 ARG HB3  1 1 
        7  33389 1 1  78 ARG HD2  H  -7.293 -12.524  17.992 1.00 . A A .  78 ARG HD2  1 1 
        7  33390 1 1  78 ARG HD3  H  -7.782 -14.073  17.306 1.00 . A A .  78 ARG HD3  1 1 
        7  33391 1 1  78 ARG HE   H  -6.981 -12.334  15.236 1.00 . A A .  78 ARG HE   1 1 
        7  33392 1 1  78 ARG HG2  H  -9.402 -12.971  15.898 1.00 . A A .  78 ARG HG2  1 1 
        7  33393 1 1  78 ARG HG3  H  -8.884 -11.397  16.499 1.00 . A A .  78 ARG HG3  1 1 
        7  33394 1 1  78 ARG HH11 H  -4.740 -13.540  17.924 1.00 . A A .  78 ARG HH11 1 1 
        7  33395 1 1  78 ARG HH12 H  -5.172 -15.019  17.130 1.00 . A A .  78 ARG HH12 1 1 
        7  33396 1 1  78 ARG HH21 H  -4.267 -12.255  14.830 1.00 . A A .  78 ARG HH21 1 1 
        7  33397 1 1  78 ARG HH22 H  -4.496 -13.867  14.390 1.00 . A A .  78 ARG HH22 1 1 
        7  33398 1 1  78 ARG N    N -11.105 -14.624  17.126 1.00 . A A .  78 ARG N    1 1 
        7  33399 1 1  78 ARG NE   N  -6.703 -12.843  16.026 1.00 . A A .  78 ARG NE   1 1 
        7  33400 1 1  78 ARG NH1  N  -5.046 -14.021  17.100 1.00 . A A .  78 ARG NH1  1 1 
        7  33401 1 1  78 ARG NH2  N  -4.660 -13.163  15.016 1.00 . A A .  78 ARG NH2  1 1 
        7  33402 1 1  78 ARG O    O -11.066 -13.454  20.508 1.00 . A A .  78 ARG O    1 1 
        7  33403 1 1  79 GLY C    C -14.305 -12.845  20.396 1.00 . A A .  79 GLY C    1 1 
        7  33404 1 1  79 GLY CA   C -13.687 -14.222  20.204 1.00 . A A .  79 GLY CA   1 1 
        7  33405 1 1  79 GLY H    H -12.909 -14.599  18.276 1.00 . A A .  79 GLY H    1 1 
        7  33406 1 1  79 GLY HA2  H -14.473 -14.916  19.945 1.00 . A A .  79 GLY HA2  1 1 
        7  33407 1 1  79 GLY HA3  H -13.237 -14.525  21.138 1.00 . A A .  79 GLY HA3  1 1 
        7  33408 1 1  79 GLY N    N -12.673 -14.273  19.166 1.00 . A A .  79 GLY N    1 1 
        7  33409 1 1  79 GLY O    O -15.063 -12.629  21.343 1.00 . A A .  79 GLY O    1 1 
        7  33410 1 1  80 GLU C    C -15.967 -10.447  19.082 1.00 . A A .  80 GLU C    1 1 
        7  33411 1 1  80 GLU CA   C -14.529 -10.548  19.586 1.00 . A A .  80 GLU CA   1 1 
        7  33412 1 1  80 GLU CB   C -13.636  -9.593  18.794 1.00 . A A .  80 GLU CB   1 1 
        7  33413 1 1  80 GLU CD   C -11.243  -8.935  18.266 1.00 . A A .  80 GLU CD   1 1 
        7  33414 1 1  80 GLU CG   C -12.159  -9.738  19.160 1.00 . A A .  80 GLU CG   1 1 
        7  33415 1 1  80 GLU H    H -13.403 -12.140  18.757 1.00 . A A .  80 GLU H    1 1 
        7  33416 1 1  80 GLU HA   H -14.551 -10.241  20.620 1.00 . A A .  80 GLU HA   1 1 
        7  33417 1 1  80 GLU HB2  H -13.752  -9.800  17.742 1.00 . A A .  80 GLU HB2  1 1 
        7  33418 1 1  80 GLU HB3  H -13.945  -8.581  18.997 1.00 . A A .  80 GLU HB3  1 1 
        7  33419 1 1  80 GLU HG2  H -12.023  -9.405  20.178 1.00 . A A .  80 GLU HG2  1 1 
        7  33420 1 1  80 GLU HG3  H -11.886 -10.781  19.085 1.00 . A A .  80 GLU HG3  1 1 
        7  33421 1 1  80 GLU N    N -14.000 -11.912  19.498 1.00 . A A .  80 GLU N    1 1 
        7  33422 1 1  80 GLU O    O -16.695  -9.516  19.436 1.00 . A A .  80 GLU O    1 1 
        7  33423 1 1  80 GLU OE1  O -11.199  -7.692  18.415 1.00 . A A .  80 GLU OE1  1 1 
        7  33424 1 1  80 GLU OE2  O -10.565  -9.550  17.408 1.00 . A A .  80 GLU OE2  1 1 
        7  33425 1 1  81 MET C    C -18.457 -12.707  18.021 1.00 . A A .  81 MET C    1 1 
        7  33426 1 1  81 MET CA   C -17.732 -11.405  17.723 1.00 . A A .  81 MET CA   1 1 
        7  33427 1 1  81 MET CB   C -17.725 -11.167  16.208 1.00 . A A .  81 MET CB   1 1 
        7  33428 1 1  81 MET CE   C -18.006 -12.387  13.220 1.00 . A A .  81 MET CE   1 1 
        7  33429 1 1  81 MET CG   C -19.123 -11.148  15.578 1.00 . A A .  81 MET CG   1 1 
        7  33430 1 1  81 MET H    H -15.759 -12.123  18.001 1.00 . A A .  81 MET H    1 1 
        7  33431 1 1  81 MET HA   H -18.297 -10.616  18.199 1.00 . A A .  81 MET HA   1 1 
        7  33432 1 1  81 MET HB2  H -17.250 -10.214  16.016 1.00 . A A .  81 MET HB2  1 1 
        7  33433 1 1  81 MET HB3  H -17.149 -11.952  15.743 1.00 . A A .  81 MET HB3  1 1 
        7  33434 1 1  81 MET HE1  H -17.779 -12.933  14.124 1.00 . A A .  81 MET HE1  1 1 
        7  33435 1 1  81 MET HE2  H -17.090 -12.032  12.770 1.00 . A A .  81 MET HE2  1 1 
        7  33436 1 1  81 MET HE3  H -18.518 -13.035  12.526 1.00 . A A .  81 MET HE3  1 1 
        7  33437 1 1  81 MET HG2  H -19.605 -12.088  15.795 1.00 . A A .  81 MET HG2  1 1 
        7  33438 1 1  81 MET HG3  H -19.687 -10.344  16.032 1.00 . A A .  81 MET HG3  1 1 
        7  33439 1 1  81 MET N    N -16.376 -11.407  18.256 1.00 . A A .  81 MET N    1 1 
        7  33440 1 1  81 MET O    O -17.902 -13.798  17.873 1.00 . A A .  81 MET O    1 1 
        7  33441 1 1  81 MET SD   S -19.129 -10.887  13.646 1.00 . A A .  81 MET SD   1 1 
        7  33442 1 1  82 GLN C    C -21.133 -14.268  17.454 1.00 . A A .  82 GLN C    1 1 
        7  33443 1 1  82 GLN CA   C -20.524 -13.732  18.752 1.00 . A A .  82 GLN CA   1 1 
        7  33444 1 1  82 GLN CB   C -21.616 -13.299  19.736 1.00 . A A .  82 GLN CB   1 1 
        7  33445 1 1  82 GLN CD   C -23.547 -13.871  21.228 1.00 . A A .  82 GLN CD   1 1 
        7  33446 1 1  82 GLN CG   C -22.658 -14.337  20.085 1.00 . A A .  82 GLN CG   1 1 
        7  33447 1 1  82 GLN H    H -20.086 -11.682  18.544 1.00 . A A .  82 GLN H    1 1 
        7  33448 1 1  82 GLN HA   H -19.917 -14.504  19.201 1.00 . A A .  82 GLN HA   1 1 
        7  33449 1 1  82 GLN HB2  H -21.134 -13.001  20.651 1.00 . A A .  82 GLN HB2  1 1 
        7  33450 1 1  82 GLN HB3  H -22.129 -12.452  19.306 1.00 . A A .  82 GLN HB3  1 1 
        7  33451 1 1  82 GLN HE21 H -24.946 -13.220  19.945 1.00 . A A .  82 GLN HE21 1 1 
        7  33452 1 1  82 GLN HE22 H -25.359 -13.095  21.586 1.00 . A A .  82 GLN HE22 1 1 
        7  33453 1 1  82 GLN HG2  H -23.270 -14.526  19.215 1.00 . A A .  82 GLN HG2  1 1 
        7  33454 1 1  82 GLN HG3  H -22.160 -15.251  20.375 1.00 . A A .  82 GLN HG3  1 1 
        7  33455 1 1  82 GLN N    N -19.704 -12.580  18.443 1.00 . A A .  82 GLN N    1 1 
        7  33456 1 1  82 GLN NE2  N -24.719 -13.347  20.890 1.00 . A A .  82 GLN NE2  1 1 
        7  33457 1 1  82 GLN O    O -21.471 -13.497  16.560 1.00 . A A .  82 GLN O    1 1 
        7  33458 1 1  82 GLN OE1  O -23.168 -13.956  22.400 1.00 . A A .  82 GLN OE1  1 1 
        7  33459 1 1  83 LEU C    C -23.231 -16.643  16.510 1.00 . A A .  83 LEU C    1 1 
        7  33460 1 1  83 LEU CA   C -21.830 -16.190  16.148 1.00 . A A .  83 LEU CA   1 1 
        7  33461 1 1  83 LEU CB   C -21.026 -17.414  15.676 1.00 . A A .  83 LEU CB   1 1 
        7  33462 1 1  83 LEU CD1  C -19.062 -18.613  14.740 1.00 . A A .  83 LEU CD1  1 1 
        7  33463 1 1  83 LEU CD2  C -19.516 -16.271  14.037 1.00 . A A .  83 LEU CD2  1 1 
        7  33464 1 1  83 LEU CG   C -19.580 -17.257  15.190 1.00 . A A .  83 LEU CG   1 1 
        7  33465 1 1  83 LEU H    H -20.902 -16.161  18.058 1.00 . A A .  83 LEU H    1 1 
        7  33466 1 1  83 LEU HA   H -21.854 -15.458  15.355 1.00 . A A .  83 LEU HA   1 1 
        7  33467 1 1  83 LEU HB2  H -20.999 -18.105  16.502 1.00 . A A .  83 LEU HB2  1 1 
        7  33468 1 1  83 LEU HB3  H -21.585 -17.852  14.862 1.00 . A A .  83 LEU HB3  1 1 
        7  33469 1 1  83 LEU HD11 H -18.003 -18.678  14.933 1.00 . A A .  83 LEU HD11 1 1 
        7  33470 1 1  83 LEU HD12 H -19.244 -18.734  13.683 1.00 . A A .  83 LEU HD12 1 1 
        7  33471 1 1  83 LEU HD13 H -19.575 -19.394  15.285 1.00 . A A .  83 LEU HD13 1 1 
        7  33472 1 1  83 LEU HD21 H -18.691 -16.527  13.389 1.00 . A A .  83 LEU HD21 1 1 
        7  33473 1 1  83 LEU HD22 H -19.370 -15.272  14.425 1.00 . A A .  83 LEU HD22 1 1 
        7  33474 1 1  83 LEU HD23 H -20.439 -16.308  13.477 1.00 . A A .  83 LEU HD23 1 1 
        7  33475 1 1  83 LEU HG   H -18.966 -16.884  15.996 1.00 . A A .  83 LEU HG   1 1 
        7  33476 1 1  83 LEU N    N -21.231 -15.583  17.336 1.00 . A A .  83 LEU N    1 1 
        7  33477 1 1  83 LEU O    O -23.590 -16.680  17.682 1.00 . A A .  83 LEU O    1 1 
        7  33478 1 1  84 ASN C    C -25.753 -18.113  14.302 1.00 . A A .  84 ASN C    1 1 
        7  33479 1 1  84 ASN CA   C -25.372 -17.476  15.643 1.00 . A A .  84 ASN CA   1 1 
        7  33480 1 1  84 ASN CB   C -26.353 -16.355  16.039 1.00 . A A .  84 ASN CB   1 1 
        7  33481 1 1  84 ASN CG   C -26.333 -15.183  15.074 1.00 . A A .  84 ASN CG   1 1 
        7  33482 1 1  84 ASN H    H -23.658 -16.864  14.580 1.00 . A A .  84 ASN H    1 1 
        7  33483 1 1  84 ASN HA   H -25.374 -18.237  16.411 1.00 . A A .  84 ASN HA   1 1 
        7  33484 1 1  84 ASN HB2  H -27.352 -16.765  16.066 1.00 . A A .  84 ASN HB2  1 1 
        7  33485 1 1  84 ASN HB3  H -26.086 -15.999  17.024 1.00 . A A .  84 ASN HB3  1 1 
        7  33486 1 1  84 ASN HD21 H -26.262 -13.854  16.586 1.00 . A A .  84 ASN HD21 1 1 
        7  33487 1 1  84 ASN HD22 H -25.961 -13.206  15.043 1.00 . A A .  84 ASN HD22 1 1 
        7  33488 1 1  84 ASN N    N -24.015 -16.968  15.488 1.00 . A A .  84 ASN N    1 1 
        7  33489 1 1  84 ASN ND2  N -26.179 -13.973  15.612 1.00 . A A .  84 ASN ND2  1 1 
        7  33490 1 1  84 ASN O    O -24.928 -18.154  13.383 1.00 . A A .  84 ASN O    1 1 
        7  33491 1 1  84 ASN OD1  O -26.475 -15.355  13.866 1.00 . A A .  84 ASN OD1  1 1 
        7  33492 1 1  85 THR C    C -27.443 -18.309  11.741 1.00 . A A .  85 THR C    1 1 
        7  33493 1 1  85 THR CA   C -27.341 -19.270  12.915 1.00 . A A .  85 THR CA   1 1 
        7  33494 1 1  85 THR CB   C -28.667 -20.032  13.018 1.00 . A A .  85 THR CB   1 1 
        7  33495 1 1  85 THR CG2  C -28.589 -21.070  14.104 1.00 . A A .  85 THR CG2  1 1 
        7  33496 1 1  85 THR H    H -27.604 -18.595  14.920 1.00 . A A .  85 THR H    1 1 
        7  33497 1 1  85 THR HA   H -26.565 -19.967  12.637 1.00 . A A .  85 THR HA   1 1 
        7  33498 1 1  85 THR HB   H -28.860 -20.543  12.086 1.00 . A A .  85 THR HB   1 1 
        7  33499 1 1  85 THR HG1  H -29.669 -18.849  14.205 1.00 . A A .  85 THR HG1  1 1 
        7  33500 1 1  85 THR HG21 H -27.638 -20.994  14.611 1.00 . A A .  85 THR HG21 1 1 
        7  33501 1 1  85 THR HG22 H -28.689 -22.054  13.673 1.00 . A A .  85 THR HG22 1 1 
        7  33502 1 1  85 THR HG23 H -29.387 -20.905  14.816 1.00 . A A .  85 THR HG23 1 1 
        7  33503 1 1  85 THR N    N -26.967 -18.635  14.174 1.00 . A A .  85 THR N    1 1 
        7  33504 1 1  85 THR O    O -27.161 -18.696  10.607 1.00 . A A .  85 THR O    1 1 
        7  33505 1 1  85 THR OG1  O -29.725 -19.108  13.283 1.00 . A A .  85 THR OG1  1 1 
        7  33506 1 1  86 ASP C    C -26.593 -15.765  10.329 1.00 . A A .  86 ASP C    1 1 
        7  33507 1 1  86 ASP CA   C -27.968 -16.073  10.930 1.00 . A A .  86 ASP CA   1 1 
        7  33508 1 1  86 ASP CB   C -28.576 -14.768  11.454 1.00 . A A .  86 ASP CB   1 1 
        7  33509 1 1  86 ASP CG   C -30.053 -14.895  11.784 1.00 . A A .  86 ASP CG   1 1 
        7  33510 1 1  86 ASP H    H -28.092 -16.818  12.910 1.00 . A A .  86 ASP H    1 1 
        7  33511 1 1  86 ASP HA   H -28.599 -16.465  10.146 1.00 . A A .  86 ASP HA   1 1 
        7  33512 1 1  86 ASP HB2  H -28.047 -14.477  12.348 1.00 . A A .  86 ASP HB2  1 1 
        7  33513 1 1  86 ASP HB3  H -28.452 -14.004  10.702 1.00 . A A .  86 ASP HB3  1 1 
        7  33514 1 1  86 ASP N    N -27.858 -17.067  11.993 1.00 . A A .  86 ASP N    1 1 
        7  33515 1 1  86 ASP O    O -26.433 -15.690   9.105 1.00 . A A .  86 ASP O    1 1 
        7  33516 1 1  86 ASP OD1  O -30.760 -15.633  11.067 1.00 . A A .  86 ASP OD1  1 1 
        7  33517 1 1  86 ASP OD2  O -30.512 -14.247  12.747 1.00 . A A .  86 ASP OD2  1 1 
        7  33518 1 1  87 ILE C    C -23.679 -16.427   9.937 1.00 . A A .  87 ILE C    1 1 
        7  33519 1 1  87 ILE CA   C -24.252 -15.262  10.746 1.00 . A A .  87 ILE CA   1 1 
        7  33520 1 1  87 ILE CB   C -23.350 -14.906  11.956 1.00 . A A .  87 ILE CB   1 1 
        7  33521 1 1  87 ILE CD1  C -23.032 -13.085  13.750 1.00 . A A .  87 ILE CD1  1 1 
        7  33522 1 1  87 ILE CG1  C -23.774 -13.535  12.497 1.00 . A A .  87 ILE CG1  1 1 
        7  33523 1 1  87 ILE CG2  C -21.870 -14.879  11.553 1.00 . A A .  87 ILE CG2  1 1 
        7  33524 1 1  87 ILE H    H -25.788 -15.634  12.156 1.00 . A A .  87 ILE H    1 1 
        7  33525 1 1  87 ILE HA   H -24.285 -14.422  10.072 1.00 . A A .  87 ILE HA   1 1 
        7  33526 1 1  87 ILE HB   H -23.470 -15.653  12.727 1.00 . A A .  87 ILE HB   1 1 
        7  33527 1 1  87 ILE HD11 H -21.989 -12.937  13.517 1.00 . A A .  87 ILE HD11 1 1 
        7  33528 1 1  87 ILE HD12 H -23.125 -13.844  14.516 1.00 . A A .  87 ILE HD12 1 1 
        7  33529 1 1  87 ILE HD13 H -23.456 -12.158  14.106 1.00 . A A .  87 ILE HD13 1 1 
        7  33530 1 1  87 ILE HG12 H -23.605 -12.801  11.723 1.00 . A A .  87 ILE HG12 1 1 
        7  33531 1 1  87 ILE HG13 H -24.829 -13.573  12.726 1.00 . A A .  87 ILE HG13 1 1 
        7  33532 1 1  87 ILE HG21 H -21.299 -15.484  12.240 1.00 . A A .  87 ILE HG21 1 1 
        7  33533 1 1  87 ILE HG22 H -21.505 -13.861  11.586 1.00 . A A .  87 ILE HG22 1 1 
        7  33534 1 1  87 ILE HG23 H -21.762 -15.265  10.552 1.00 . A A .  87 ILE HG23 1 1 
        7  33535 1 1  87 ILE N    N -25.605 -15.572  11.196 1.00 . A A .  87 ILE N    1 1 
        7  33536 1 1  87 ILE O    O -23.122 -16.223   8.863 1.00 . A A .  87 ILE O    1 1 
        7  33537 1 1  88 ILE C    C -24.029 -18.932   8.346 1.00 . A A .  88 ILE C    1 1 
        7  33538 1 1  88 ILE CA   C -23.347 -18.812   9.720 1.00 . A A .  88 ILE CA   1 1 
        7  33539 1 1  88 ILE CB   C -23.554 -20.095  10.546 1.00 . A A .  88 ILE CB   1 1 
        7  33540 1 1  88 ILE CD1  C -22.715 -21.277  12.671 1.00 . A A .  88 ILE CD1  1 1 
        7  33541 1 1  88 ILE CG1  C -22.610 -20.071  11.760 1.00 . A A .  88 ILE CG1  1 1 
        7  33542 1 1  88 ILE CG2  C -23.294 -21.329   9.688 1.00 . A A .  88 ILE CG2  1 1 
        7  33543 1 1  88 ILE H    H -24.298 -17.770  11.296 1.00 . A A .  88 ILE H    1 1 
        7  33544 1 1  88 ILE HA   H -22.291 -18.685   9.525 1.00 . A A .  88 ILE HA   1 1 
        7  33545 1 1  88 ILE HB   H -24.579 -20.143  10.890 1.00 . A A .  88 ILE HB   1 1 
        7  33546 1 1  88 ILE HD11 H -23.184 -20.989  13.599 1.00 . A A .  88 ILE HD11 1 1 
        7  33547 1 1  88 ILE HD12 H -21.727 -21.666  12.869 1.00 . A A .  88 ILE HD12 1 1 
        7  33548 1 1  88 ILE HD13 H -23.311 -22.039  12.190 1.00 . A A .  88 ILE HD13 1 1 
        7  33549 1 1  88 ILE HG12 H -21.597 -20.008  11.397 1.00 . A A .  88 ILE HG12 1 1 
        7  33550 1 1  88 ILE HG13 H -22.834 -19.187  12.342 1.00 . A A .  88 ILE HG13 1 1 
        7  33551 1 1  88 ILE HG21 H -22.376 -21.194   9.131 1.00 . A A .  88 ILE HG21 1 1 
        7  33552 1 1  88 ILE HG22 H -24.114 -21.467   8.997 1.00 . A A .  88 ILE HG22 1 1 
        7  33553 1 1  88 ILE HG23 H -23.204 -22.200  10.320 1.00 . A A .  88 ILE HG23 1 1 
        7  33554 1 1  88 ILE N    N -23.839 -17.651  10.437 1.00 . A A .  88 ILE N    1 1 
        7  33555 1 1  88 ILE O    O -23.395 -19.301   7.348 1.00 . A A .  88 ILE O    1 1 
        7  33556 1 1  89 ASN C    C -25.457 -17.610   6.061 1.00 . A A .  89 ASN C    1 1 
        7  33557 1 1  89 ASN CA   C -26.016 -18.669   7.009 1.00 . A A .  89 ASN CA   1 1 
        7  33558 1 1  89 ASN CB   C -27.527 -18.457   7.187 1.00 . A A .  89 ASN CB   1 1 
        7  33559 1 1  89 ASN CG   C -28.211 -19.677   7.787 1.00 . A A .  89 ASN CG   1 1 
        7  33560 1 1  89 ASN H    H -25.795 -18.348   9.100 1.00 . A A .  89 ASN H    1 1 
        7  33561 1 1  89 ASN HA   H -25.848 -19.636   6.557 1.00 . A A .  89 ASN HA   1 1 
        7  33562 1 1  89 ASN HB2  H -27.685 -17.614   7.842 1.00 . A A .  89 ASN HB2  1 1 
        7  33563 1 1  89 ASN HB3  H -27.965 -18.252   6.225 1.00 . A A .  89 ASN HB3  1 1 
        7  33564 1 1  89 ASN HD21 H -29.344 -18.837   9.221 1.00 . A A .  89 ASN HD21 1 1 
        7  33565 1 1  89 ASN HD22 H -30.183 -19.842   8.143 1.00 . A A .  89 ASN HD22 1 1 
        7  33566 1 1  89 ASN N    N -25.316 -18.618   8.288 1.00 . A A .  89 ASN N    1 1 
        7  33567 1 1  89 ASN ND2  N -29.341 -19.458   8.461 1.00 . A A .  89 ASN ND2  1 1 
        7  33568 1 1  89 ASN O    O -25.388 -17.840   4.847 1.00 . A A .  89 ASN O    1 1 
        7  33569 1 1  89 ASN OD1  O -27.739 -20.802   7.632 1.00 . A A .  89 ASN OD1  1 1 
        7  33570 1 1  90 LEU C    C -23.130 -15.855   5.247 1.00 . A A .  90 LEU C    1 1 
        7  33571 1 1  90 LEU CA   C -24.487 -15.393   5.780 1.00 . A A .  90 LEU CA   1 1 
        7  33572 1 1  90 LEU CB   C -24.321 -14.089   6.575 1.00 . A A .  90 LEU CB   1 1 
        7  33573 1 1  90 LEU CD1  C -24.509 -12.741   4.470 1.00 . A A .  90 LEU CD1  1 1 
        7  33574 1 1  90 LEU CD2  C -23.726 -11.646   6.567 1.00 . A A .  90 LEU CD2  1 1 
        7  33575 1 1  90 LEU CG   C -23.715 -12.930   5.761 1.00 . A A .  90 LEU CG   1 1 
        7  33576 1 1  90 LEU H    H -25.146 -16.324   7.574 1.00 . A A .  90 LEU H    1 1 
        7  33577 1 1  90 LEU HA   H -25.143 -15.212   4.940 1.00 . A A .  90 LEU HA   1 1 
        7  33578 1 1  90 LEU HB2  H -25.293 -13.783   6.932 1.00 . A A .  90 LEU HB2  1 1 
        7  33579 1 1  90 LEU HB3  H -23.676 -14.287   7.419 1.00 . A A .  90 LEU HB3  1 1 
        7  33580 1 1  90 LEU HD11 H -24.443 -11.713   4.151 1.00 . A A .  90 LEU HD11 1 1 
        7  33581 1 1  90 LEU HD12 H -25.545 -12.997   4.647 1.00 . A A .  90 LEU HD12 1 1 
        7  33582 1 1  90 LEU HD13 H -24.107 -13.383   3.704 1.00 . A A .  90 LEU HD13 1 1 
        7  33583 1 1  90 LEU HD21 H -22.757 -11.171   6.505 1.00 . A A .  90 LEU HD21 1 1 
        7  33584 1 1  90 LEU HD22 H -23.949 -11.872   7.601 1.00 . A A .  90 LEU HD22 1 1 
        7  33585 1 1  90 LEU HD23 H -24.478 -10.977   6.173 1.00 . A A .  90 LEU HD23 1 1 
        7  33586 1 1  90 LEU HG   H -22.688 -13.160   5.516 1.00 . A A .  90 LEU HG   1 1 
        7  33587 1 1  90 LEU N    N -25.057 -16.461   6.605 1.00 . A A .  90 LEU N    1 1 
        7  33588 1 1  90 LEU O    O -22.777 -15.587   4.105 1.00 . A A .  90 LEU O    1 1 
        7  33589 1 1  91 PHE C    C -21.261 -18.105   4.525 1.00 . A A .  91 PHE C    1 1 
        7  33590 1 1  91 PHE CA   C -21.075 -17.074   5.649 1.00 . A A .  91 PHE CA   1 1 
        7  33591 1 1  91 PHE CB   C -20.335 -17.682   6.847 1.00 . A A .  91 PHE CB   1 1 
        7  33592 1 1  91 PHE CD1  C -19.591 -15.332   7.399 1.00 . A A .  91 PHE CD1  1 1 
        7  33593 1 1  91 PHE CD2  C -19.413 -17.010   9.097 1.00 . A A .  91 PHE CD2  1 1 
        7  33594 1 1  91 PHE CE1  C -19.045 -14.388   8.275 1.00 . A A .  91 PHE CE1  1 1 
        7  33595 1 1  91 PHE CE2  C -18.872 -16.076   9.972 1.00 . A A .  91 PHE CE2  1 1 
        7  33596 1 1  91 PHE CG   C -19.778 -16.651   7.801 1.00 . A A .  91 PHE CG   1 1 
        7  33597 1 1  91 PHE CZ   C -18.687 -14.764   9.555 1.00 . A A .  91 PHE CZ   1 1 
        7  33598 1 1  91 PHE H    H -22.693 -16.758   6.981 1.00 . A A .  91 PHE H    1 1 
        7  33599 1 1  91 PHE HA   H -20.491 -16.263   5.242 1.00 . A A .  91 PHE HA   1 1 
        7  33600 1 1  91 PHE HB2  H -21.021 -18.314   7.389 1.00 . A A .  91 PHE HB2  1 1 
        7  33601 1 1  91 PHE HB3  H -19.516 -18.282   6.473 1.00 . A A .  91 PHE HB3  1 1 
        7  33602 1 1  91 PHE HD1  H -19.868 -15.033   6.399 1.00 . A A .  91 PHE HD1  1 1 
        7  33603 1 1  91 PHE HD2  H -19.551 -18.028   9.425 1.00 . A A .  91 PHE HD2  1 1 
        7  33604 1 1  91 PHE HE1  H -18.903 -13.369   7.952 1.00 . A A .  91 PHE HE1  1 1 
        7  33605 1 1  91 PHE HE2  H -18.598 -16.367  10.975 1.00 . A A .  91 PHE HE2  1 1 
        7  33606 1 1  91 PHE HZ   H -18.264 -14.039  10.235 1.00 . A A .  91 PHE HZ   1 1 
        7  33607 1 1  91 PHE N    N -22.373 -16.569   6.076 1.00 . A A .  91 PHE N    1 1 
        7  33608 1 1  91 PHE O    O -20.528 -18.103   3.551 1.00 . A A .  91 PHE O    1 1 
        7  33609 1 1  92 LEU C    C -22.946 -19.300   2.321 1.00 . A A .  92 LEU C    1 1 
        7  33610 1 1  92 LEU CA   C -22.558 -19.974   3.639 1.00 . A A .  92 LEU CA   1 1 
        7  33611 1 1  92 LEU CB   C -23.691 -20.910   4.104 1.00 . A A .  92 LEU CB   1 1 
        7  33612 1 1  92 LEU CD1  C -24.463 -22.680   5.731 1.00 . A A .  92 LEU CD1  1 1 
        7  33613 1 1  92 LEU CD2  C -22.357 -23.003   4.394 1.00 . A A .  92 LEU CD2  1 1 
        7  33614 1 1  92 LEU CG   C -23.245 -21.981   5.105 1.00 . A A .  92 LEU CG   1 1 
        7  33615 1 1  92 LEU H    H -22.832 -18.923   5.460 1.00 . A A .  92 LEU H    1 1 
        7  33616 1 1  92 LEU HA   H -21.667 -20.558   3.455 1.00 . A A .  92 LEU HA   1 1 
        7  33617 1 1  92 LEU HB2  H -24.458 -20.309   4.570 1.00 . A A .  92 LEU HB2  1 1 
        7  33618 1 1  92 LEU HB3  H -24.102 -21.403   3.236 1.00 . A A .  92 LEU HB3  1 1 
        7  33619 1 1  92 LEU HD11 H -24.366 -23.749   5.618 1.00 . A A .  92 LEU HD11 1 1 
        7  33620 1 1  92 LEU HD12 H -25.364 -22.346   5.236 1.00 . A A .  92 LEU HD12 1 1 
        7  33621 1 1  92 LEU HD13 H -24.521 -22.432   6.782 1.00 . A A .  92 LEU HD13 1 1 
        7  33622 1 1  92 LEU HD21 H -21.588 -23.345   5.072 1.00 . A A .  92 LEU HD21 1 1 
        7  33623 1 1  92 LEU HD22 H -21.895 -22.542   3.533 1.00 . A A .  92 LEU HD22 1 1 
        7  33624 1 1  92 LEU HD23 H -22.955 -23.846   4.076 1.00 . A A .  92 LEU HD23 1 1 
        7  33625 1 1  92 LEU HG   H -22.664 -21.519   5.885 1.00 . A A .  92 LEU HG   1 1 
        7  33626 1 1  92 LEU N    N -22.268 -18.965   4.659 1.00 . A A .  92 LEU N    1 1 
        7  33627 1 1  92 LEU O    O -22.543 -19.737   1.247 1.00 . A A .  92 LEU O    1 1 
        7  33628 1 1  93 GLU C    C -22.916 -16.859   0.630 1.00 . A A .  93 GLU C    1 1 
        7  33629 1 1  93 GLU CA   C -24.159 -17.498   1.247 1.00 . A A .  93 GLU CA   1 1 
        7  33630 1 1  93 GLU CB   C -25.160 -16.397   1.628 1.00 . A A .  93 GLU CB   1 1 
        7  33631 1 1  93 GLU CD   C -26.518 -16.486  -0.530 1.00 . A A .  93 GLU CD   1 1 
        7  33632 1 1  93 GLU CG   C -25.706 -15.609   0.437 1.00 . A A .  93 GLU CG   1 1 
        7  33633 1 1  93 GLU H    H -24.055 -17.957   3.299 1.00 . A A .  93 GLU H    1 1 
        7  33634 1 1  93 GLU HA   H -24.624 -18.174   0.546 1.00 . A A .  93 GLU HA   1 1 
        7  33635 1 1  93 GLU HB2  H -25.992 -16.853   2.143 1.00 . A A .  93 GLU HB2  1 1 
        7  33636 1 1  93 GLU HB3  H -24.667 -15.704   2.294 1.00 . A A .  93 GLU HB3  1 1 
        7  33637 1 1  93 GLU HG2  H -26.344 -14.823   0.807 1.00 . A A .  93 GLU HG2  1 1 
        7  33638 1 1  93 GLU HG3  H -24.879 -15.175  -0.103 1.00 . A A .  93 GLU HG3  1 1 
        7  33639 1 1  93 GLU N    N -23.741 -18.241   2.416 1.00 . A A .  93 GLU N    1 1 
        7  33640 1 1  93 GLU O    O -22.795 -16.778  -0.589 1.00 . A A .  93 GLU O    1 1 
        7  33641 1 1  93 GLU OE1  O -26.748 -17.682  -0.224 1.00 . A A .  93 GLU OE1  1 1 
        7  33642 1 1  93 GLU OE2  O -26.938 -15.978  -1.596 1.00 . A A .  93 GLU OE2  1 1 
        7  33643 1 1  94 THR C    C -19.908 -16.825   0.260 1.00 . A A .  94 THR C    1 1 
        7  33644 1 1  94 THR CA   C -20.762 -15.792   1.003 1.00 . A A .  94 THR CA   1 1 
        7  33645 1 1  94 THR CB   C -19.943 -15.195   2.171 1.00 . A A .  94 THR CB   1 1 
        7  33646 1 1  94 THR CG2  C -18.634 -14.572   1.651 1.00 . A A .  94 THR CG2  1 1 
        7  33647 1 1  94 THR H    H -22.152 -16.486   2.443 1.00 . A A .  94 THR H    1 1 
        7  33648 1 1  94 THR HA   H -21.009 -15.003   0.311 1.00 . A A .  94 THR HA   1 1 
        7  33649 1 1  94 THR HB   H -19.712 -15.974   2.885 1.00 . A A .  94 THR HB   1 1 
        7  33650 1 1  94 THR HG1  H -21.607 -14.218   2.477 1.00 . A A .  94 THR HG1  1 1 
        7  33651 1 1  94 THR HG21 H -18.648 -14.554   0.569 1.00 . A A .  94 THR HG21 1 1 
        7  33652 1 1  94 THR HG22 H -17.793 -15.159   1.990 1.00 . A A .  94 THR HG22 1 1 
        7  33653 1 1  94 THR HG23 H -18.542 -13.563   2.024 1.00 . A A .  94 THR HG23 1 1 
        7  33654 1 1  94 THR N    N -21.999 -16.407   1.480 1.00 . A A .  94 THR N    1 1 
        7  33655 1 1  94 THR O    O -19.306 -16.519  -0.762 1.00 . A A .  94 THR O    1 1 
        7  33656 1 1  94 THR OG1  O -20.709 -14.168   2.810 1.00 . A A .  94 THR OG1  1 1 
        7  33657 1 1  95 LYS C    C -19.733 -19.418  -1.208 1.00 . A A .  95 LYS C    1 1 
        7  33658 1 1  95 LYS CA   C -19.105 -19.135   0.165 1.00 . A A .  95 LYS CA   1 1 
        7  33659 1 1  95 LYS CB   C -19.162 -20.380   1.076 1.00 . A A .  95 LYS CB   1 1 
        7  33660 1 1  95 LYS CD   C -19.255 -22.414  -0.416 1.00 . A A .  95 LYS CD   1 1 
        7  33661 1 1  95 LYS CE   C -20.495 -22.963   0.261 1.00 . A A .  95 LYS CE   1 1 
        7  33662 1 1  95 LYS CG   C -18.410 -21.604   0.574 1.00 . A A .  95 LYS CG   1 1 
        7  33663 1 1  95 LYS H    H -20.368 -18.231   1.606 1.00 . A A .  95 LYS H    1 1 
        7  33664 1 1  95 LYS HA   H -18.079 -18.827   0.037 1.00 . A A .  95 LYS HA   1 1 
        7  33665 1 1  95 LYS HB2  H -18.750 -20.108   2.035 1.00 . A A .  95 LYS HB2  1 1 
        7  33666 1 1  95 LYS HB3  H -20.201 -20.654   1.198 1.00 . A A .  95 LYS HB3  1 1 
        7  33667 1 1  95 LYS HD2  H -19.549 -21.778  -1.236 1.00 . A A .  95 LYS HD2  1 1 
        7  33668 1 1  95 LYS HD3  H -18.662 -23.235  -0.793 1.00 . A A .  95 LYS HD3  1 1 
        7  33669 1 1  95 LYS HE2  H -20.197 -23.608   1.073 1.00 . A A .  95 LYS HE2  1 1 
        7  33670 1 1  95 LYS HE3  H -21.076 -22.141   0.654 1.00 . A A .  95 LYS HE3  1 1 
        7  33671 1 1  95 LYS HG2  H -17.507 -21.282   0.080 1.00 . A A .  95 LYS HG2  1 1 
        7  33672 1 1  95 LYS HG3  H -18.159 -22.230   1.415 1.00 . A A .  95 LYS HG3  1 1 
        7  33673 1 1  95 LYS HZ1  H -22.115 -24.183  -0.180 1.00 . A A .  95 LYS HZ1  1 1 
        7  33674 1 1  95 LYS HZ2  H -20.749 -24.467  -1.149 1.00 . A A .  95 LYS HZ2  1 1 
        7  33675 1 1  95 LYS HZ3  H -21.707 -23.094  -1.417 1.00 . A A .  95 LYS HZ3  1 1 
        7  33676 1 1  95 LYS N    N -19.869 -18.048   0.785 1.00 . A A .  95 LYS N    1 1 
        7  33677 1 1  95 LYS NZ   N -21.328 -23.734  -0.692 1.00 . A A .  95 LYS NZ   1 1 
        7  33678 1 1  95 LYS O    O -19.035 -19.559  -2.203 1.00 . A A .  95 LYS O    1 1 
        7  33679 1 1  96 ASP C    C -21.425 -18.670  -3.588 1.00 . A A .  96 ASP C    1 1 
        7  33680 1 1  96 ASP CA   C -21.778 -19.707  -2.511 1.00 . A A .  96 ASP CA   1 1 
        7  33681 1 1  96 ASP CB   C -23.291 -19.652  -2.273 1.00 . A A .  96 ASP CB   1 1 
        7  33682 1 1  96 ASP CG   C -23.807 -20.793  -1.401 1.00 . A A .  96 ASP CG   1 1 
        7  33683 1 1  96 ASP H    H -21.573 -19.365  -0.427 1.00 . A A .  96 ASP H    1 1 
        7  33684 1 1  96 ASP HA   H -21.513 -20.678  -2.898 1.00 . A A .  96 ASP HA   1 1 
        7  33685 1 1  96 ASP HB2  H -23.530 -18.715  -1.790 1.00 . A A .  96 ASP HB2  1 1 
        7  33686 1 1  96 ASP HB3  H -23.791 -19.695  -3.231 1.00 . A A .  96 ASP HB3  1 1 
        7  33687 1 1  96 ASP N    N -21.061 -19.478  -1.254 1.00 . A A .  96 ASP N    1 1 
        7  33688 1 1  96 ASP O    O -21.177 -19.018  -4.736 1.00 . A A .  96 ASP O    1 1 
        7  33689 1 1  96 ASP OD1  O -23.150 -21.853  -1.309 1.00 . A A .  96 ASP OD1  1 1 
        7  33690 1 1  96 ASP OD2  O -24.890 -20.633  -0.812 1.00 . A A .  96 ASP OD2  1 1 
        7  33691 1 1  97 ILE C    C -19.657 -16.329  -4.580 1.00 . A A .  97 ILE C    1 1 
        7  33692 1 1  97 ILE CA   C -21.117 -16.306  -4.127 1.00 . A A .  97 ILE CA   1 1 
        7  33693 1 1  97 ILE CB   C -21.438 -14.931  -3.474 1.00 . A A .  97 ILE CB   1 1 
        7  33694 1 1  97 ILE CD1  C -23.868 -15.090  -4.216 1.00 . A A .  97 ILE CD1  1 1 
        7  33695 1 1  97 ILE CG1  C -22.914 -14.890  -3.065 1.00 . A A .  97 ILE CG1  1 1 
        7  33696 1 1  97 ILE CG2  C -21.159 -13.790  -4.447 1.00 . A A .  97 ILE CG2  1 1 
        7  33697 1 1  97 ILE H    H -21.635 -17.185  -2.271 1.00 . A A .  97 ILE H    1 1 
        7  33698 1 1  97 ILE HA   H -21.713 -16.422  -5.020 1.00 . A A .  97 ILE HA   1 1 
        7  33699 1 1  97 ILE HB   H -20.820 -14.795  -2.598 1.00 . A A .  97 ILE HB   1 1 
        7  33700 1 1  97 ILE HD11 H -23.591 -15.977  -4.763 1.00 . A A .  97 ILE HD11 1 1 
        7  33701 1 1  97 ILE HD12 H -23.828 -14.233  -4.874 1.00 . A A .  97 ILE HD12 1 1 
        7  33702 1 1  97 ILE HD13 H -24.875 -15.200  -3.836 1.00 . A A .  97 ILE HD13 1 1 
        7  33703 1 1  97 ILE HG12 H -23.088 -15.666  -2.336 1.00 . A A .  97 ILE HG12 1 1 
        7  33704 1 1  97 ILE HG13 H -23.115 -13.928  -2.615 1.00 . A A .  97 ILE HG13 1 1 
        7  33705 1 1  97 ILE HG21 H -20.327 -13.202  -4.089 1.00 . A A .  97 ILE HG21 1 1 
        7  33706 1 1  97 ILE HG22 H -22.035 -13.164  -4.528 1.00 . A A .  97 ILE HG22 1 1 
        7  33707 1 1  97 ILE HG23 H -20.920 -14.195  -5.419 1.00 . A A .  97 ILE HG23 1 1 
        7  33708 1 1  97 ILE N    N -21.423 -17.399  -3.205 1.00 . A A .  97 ILE N    1 1 
        7  33709 1 1  97 ILE O    O -19.365 -16.098  -5.753 1.00 . A A .  97 ILE O    1 1 
        7  33710 1 1  98 MET C    C -17.080 -17.768  -5.040 1.00 . A A .  98 MET C    1 1 
        7  33711 1 1  98 MET CA   C -17.312 -16.675  -3.981 1.00 . A A .  98 MET CA   1 1 
        7  33712 1 1  98 MET CB   C -16.469 -16.986  -2.720 1.00 . A A .  98 MET CB   1 1 
        7  33713 1 1  98 MET CE   C -13.913 -17.071  -0.590 1.00 . A A .  98 MET CE   1 1 
        7  33714 1 1  98 MET CG   C -16.251 -15.781  -1.797 1.00 . A A .  98 MET CG   1 1 
        7  33715 1 1  98 MET H    H -19.033 -16.787  -2.733 1.00 . A A .  98 MET H    1 1 
        7  33716 1 1  98 MET HA   H -17.002 -15.723  -4.389 1.00 . A A .  98 MET HA   1 1 
        7  33717 1 1  98 MET HB2  H -16.969 -17.757  -2.157 1.00 . A A .  98 MET HB2  1 1 
        7  33718 1 1  98 MET HB3  H -15.502 -17.346  -3.042 1.00 . A A .  98 MET HB3  1 1 
        7  33719 1 1  98 MET HE1  H -13.361 -17.396   0.279 1.00 . A A .  98 MET HE1  1 1 
        7  33720 1 1  98 MET HE2  H -13.333 -16.347  -1.137 1.00 . A A .  98 MET HE2  1 1 
        7  33721 1 1  98 MET HE3  H -14.115 -17.920  -1.224 1.00 . A A .  98 MET HE3  1 1 
        7  33722 1 1  98 MET HG2  H -15.529 -15.125  -2.257 1.00 . A A .  98 MET HG2  1 1 
        7  33723 1 1  98 MET HG3  H -17.190 -15.262  -1.688 1.00 . A A .  98 MET HG3  1 1 
        7  33724 1 1  98 MET N    N -18.744 -16.614  -3.652 1.00 . A A .  98 MET N    1 1 
        7  33725 1 1  98 MET O    O -16.285 -17.590  -5.958 1.00 . A A .  98 MET O    1 1 
        7  33726 1 1  98 MET SD   S -15.601 -16.265  -0.023 1.00 . A A .  98 MET SD   1 1 
        7  33727 1 1  99 GLN C    C -18.136 -19.529  -7.255 1.00 . A A .  99 GLN C    1 1 
        7  33728 1 1  99 GLN CA   C -17.685 -19.996  -5.863 1.00 . A A .  99 GLN CA   1 1 
        7  33729 1 1  99 GLN CB   C -18.564 -21.167  -5.402 1.00 . A A .  99 GLN CB   1 1 
        7  33730 1 1  99 GLN CD   C -17.217 -23.157  -6.238 1.00 . A A .  99 GLN CD   1 1 
        7  33731 1 1  99 GLN CG   C -18.531 -22.396  -6.310 1.00 . A A .  99 GLN CG   1 1 
        7  33732 1 1  99 GLN H    H -18.417 -18.970  -4.160 1.00 . A A .  99 GLN H    1 1 
        7  33733 1 1  99 GLN HA   H -16.659 -20.320  -5.918 1.00 . A A .  99 GLN HA   1 1 
        7  33734 1 1  99 GLN HB2  H -18.233 -21.466  -4.419 1.00 . A A .  99 GLN HB2  1 1 
        7  33735 1 1  99 GLN HB3  H -19.584 -20.818  -5.340 1.00 . A A .  99 GLN HB3  1 1 
        7  33736 1 1  99 GLN HE21 H -16.047 -22.275  -7.622 1.00 . A A .  99 GLN HE21 1 1 
        7  33737 1 1  99 GLN HE22 H -16.343 -23.927  -7.883 1.00 . A A .  99 GLN HE22 1 1 
        7  33738 1 1  99 GLN HG2  H -19.331 -23.060  -6.018 1.00 . A A .  99 GLN HG2  1 1 
        7  33739 1 1  99 GLN HG3  H -18.689 -22.073  -7.329 1.00 . A A .  99 GLN HG3  1 1 
        7  33740 1 1  99 GLN N    N -17.795 -18.888  -4.915 1.00 . A A .  99 GLN N    1 1 
        7  33741 1 1  99 GLN NE2  N -16.438 -23.128  -7.324 1.00 . A A .  99 GLN NE2  1 1 
        7  33742 1 1  99 GLN O    O -17.516 -19.860  -8.270 1.00 . A A .  99 GLN O    1 1 
        7  33743 1 1  99 GLN OE1  O -16.904 -23.764  -5.220 1.00 . A A .  99 GLN OE1  1 1 
        7  33744 1 1 100 GLU C    C -18.688 -17.289  -9.189 1.00 . A A . 100 GLU C    1 1 
        7  33745 1 1 100 GLU CA   C -19.730 -18.240  -8.573 1.00 . A A . 100 GLU CA   1 1 
        7  33746 1 1 100 GLU CB   C -21.077 -17.511  -8.343 1.00 . A A . 100 GLU CB   1 1 
        7  33747 1 1 100 GLU CD   C -23.459 -17.705  -7.311 1.00 . A A . 100 GLU CD   1 1 
        7  33748 1 1 100 GLU CG   C -22.226 -18.442  -7.889 1.00 . A A . 100 GLU CG   1 1 
        7  33749 1 1 100 GLU H    H -19.679 -18.527  -6.465 1.00 . A A . 100 GLU H    1 1 
        7  33750 1 1 100 GLU HA   H -19.883 -19.065  -9.255 1.00 . A A . 100 GLU HA   1 1 
        7  33751 1 1 100 GLU HB2  H -20.929 -16.756  -7.583 1.00 . A A . 100 GLU HB2  1 1 
        7  33752 1 1 100 GLU HB3  H -21.367 -17.032  -9.267 1.00 . A A . 100 GLU HB3  1 1 
        7  33753 1 1 100 GLU HG2  H -22.549 -19.021  -8.740 1.00 . A A . 100 GLU HG2  1 1 
        7  33754 1 1 100 GLU HG3  H -21.844 -19.107  -7.127 1.00 . A A . 100 GLU HG3  1 1 
        7  33755 1 1 100 GLU N    N -19.218 -18.757  -7.298 1.00 . A A . 100 GLU N    1 1 
        7  33756 1 1 100 GLU O    O -18.457 -17.284 -10.402 1.00 . A A . 100 GLU O    1 1 
        7  33757 1 1 100 GLU OE1  O -23.478 -16.454  -7.262 1.00 . A A . 100 GLU OE1  1 1 
        7  33758 1 1 100 GLU OE2  O -24.424 -18.388  -6.894 1.00 . A A . 100 GLU OE2  1 1 
        7  33759 1 1 101 GLN C    C -15.892 -16.323  -9.429 1.00 . A A . 101 GLN C    1 1 
        7  33760 1 1 101 GLN CA   C -17.051 -15.541  -8.834 1.00 . A A . 101 GLN CA   1 1 
        7  33761 1 1 101 GLN CB   C -16.589 -14.629  -7.689 1.00 . A A . 101 GLN CB   1 1 
        7  33762 1 1 101 GLN CD   C -17.320 -13.079  -5.793 1.00 . A A . 101 GLN CD   1 1 
        7  33763 1 1 101 GLN CG   C -17.749 -13.848  -7.042 1.00 . A A . 101 GLN CG   1 1 
        7  33764 1 1 101 GLN H    H -18.243 -16.540  -7.385 1.00 . A A . 101 GLN H    1 1 
        7  33765 1 1 101 GLN HA   H -17.487 -14.938  -9.617 1.00 . A A . 101 GLN HA   1 1 
        7  33766 1 1 101 GLN HB2  H -16.118 -15.240  -6.932 1.00 . A A . 101 GLN HB2  1 1 
        7  33767 1 1 101 GLN HB3  H -15.869 -13.923  -8.076 1.00 . A A . 101 GLN HB3  1 1 
        7  33768 1 1 101 GLN HE21 H -18.247 -11.301  -5.915 1.00 . A A . 101 GLN HE21 1 1 
        7  33769 1 1 101 GLN HE22 H -18.752 -12.280  -4.620 1.00 . A A . 101 GLN HE22 1 1 
        7  33770 1 1 101 GLN HG2  H -18.139 -13.147  -7.763 1.00 . A A . 101 GLN HG2  1 1 
        7  33771 1 1 101 GLN HG3  H -18.527 -14.546  -6.768 1.00 . A A . 101 GLN HG3  1 1 
        7  33772 1 1 101 GLN N    N -18.046 -16.490  -8.346 1.00 . A A . 101 GLN N    1 1 
        7  33773 1 1 101 GLN NE2  N -18.136 -12.114  -5.376 1.00 . A A . 101 GLN NE2  1 1 
        7  33774 1 1 101 GLN O    O -15.452 -16.038 -10.550 1.00 . A A . 101 GLN O    1 1 
        7  33775 1 1 101 GLN OE1  O -16.270 -13.358  -5.214 1.00 . A A . 101 GLN OE1  1 1 
        7  33776 1 1 102 LEU C    C -14.708 -18.832 -10.497 1.00 . A A . 102 LEU C    1 1 
        7  33777 1 1 102 LEU CA   C -14.336 -18.178  -9.163 1.00 . A A . 102 LEU CA   1 1 
        7  33778 1 1 102 LEU CB   C -14.032 -19.281  -8.142 1.00 . A A . 102 LEU CB   1 1 
        7  33779 1 1 102 LEU CD1  C -11.584 -19.086  -7.861 1.00 . A A . 102 LEU CD1  1 1 
        7  33780 1 1 102 LEU CD2  C -12.653 -21.384  -7.807 1.00 . A A . 102 LEU CD2  1 1 
        7  33781 1 1 102 LEU CG   C -12.705 -19.976  -8.428 1.00 . A A . 102 LEU CG   1 1 
        7  33782 1 1 102 LEU H    H -15.828 -17.517  -7.820 1.00 . A A . 102 LEU H    1 1 
        7  33783 1 1 102 LEU HA   H -13.454 -17.571  -9.301 1.00 . A A . 102 LEU HA   1 1 
        7  33784 1 1 102 LEU HB2  H -13.992 -18.843  -7.156 1.00 . A A . 102 LEU HB2  1 1 
        7  33785 1 1 102 LEU HB3  H -14.824 -20.016  -8.175 1.00 . A A . 102 LEU HB3  1 1 
        7  33786 1 1 102 LEU HD11 H -10.979 -19.659  -7.175 1.00 . A A . 102 LEU HD11 1 1 
        7  33787 1 1 102 LEU HD12 H -12.020 -18.249  -7.340 1.00 . A A . 102 LEU HD12 1 1 
        7  33788 1 1 102 LEU HD13 H -10.964 -18.723  -8.670 1.00 . A A . 102 LEU HD13 1 1 
        7  33789 1 1 102 LEU HD21 H -13.142 -21.370  -6.842 1.00 . A A . 102 LEU HD21 1 1 
        7  33790 1 1 102 LEU HD22 H -11.623 -21.690  -7.684 1.00 . A A . 102 LEU HD22 1 1 
        7  33791 1 1 102 LEU HD23 H -13.159 -22.084  -8.457 1.00 . A A . 102 LEU HD23 1 1 
        7  33792 1 1 102 LEU HG   H -12.576 -20.094  -9.495 1.00 . A A . 102 LEU HG   1 1 
        7  33793 1 1 102 LEU N    N -15.426 -17.335  -8.696 1.00 . A A . 102 LEU N    1 1 
        7  33794 1 1 102 LEU O    O -13.918 -18.829 -11.435 1.00 . A A . 102 LEU O    1 1 
        7  33795 1 1 103 ASP C    C -16.365 -19.140 -13.011 1.00 . A A . 103 ASP C    1 1 
        7  33796 1 1 103 ASP CA   C -16.343 -20.067 -11.798 1.00 . A A . 103 ASP CA   1 1 
        7  33797 1 1 103 ASP CB   C -17.717 -20.720 -11.593 1.00 . A A . 103 ASP CB   1 1 
        7  33798 1 1 103 ASP CG   C -17.660 -21.908 -10.637 1.00 . A A . 103 ASP CG   1 1 
        7  33799 1 1 103 ASP H    H -16.514 -19.360  -9.804 1.00 . A A . 103 ASP H    1 1 
        7  33800 1 1 103 ASP HA   H -15.625 -20.831 -12.053 1.00 . A A . 103 ASP HA   1 1 
        7  33801 1 1 103 ASP HB2  H -18.397 -19.983 -11.190 1.00 . A A . 103 ASP HB2  1 1 
        7  33802 1 1 103 ASP HB3  H -18.087 -21.060 -12.549 1.00 . A A . 103 ASP HB3  1 1 
        7  33803 1 1 103 ASP N    N -15.910 -19.396 -10.577 1.00 . A A . 103 ASP N    1 1 
        7  33804 1 1 103 ASP O    O -16.185 -19.593 -14.151 1.00 . A A . 103 ASP O    1 1 
        7  33805 1 1 103 ASP OD1  O -16.546 -22.364 -10.305 1.00 . A A . 103 ASP OD1  1 1 
        7  33806 1 1 103 ASP OD2  O -18.730 -22.396 -10.220 1.00 . A A . 103 ASP OD2  1 1 
        7  33807 1 1 104 ALA C    C -15.132 -16.701 -14.333 1.00 . A A . 104 ALA C    1 1 
        7  33808 1 1 104 ALA CA   C -16.583 -16.875 -13.863 1.00 . A A . 104 ALA CA   1 1 
        7  33809 1 1 104 ALA CB   C -17.160 -15.522 -13.388 1.00 . A A . 104 ALA CB   1 1 
        7  33810 1 1 104 ALA H    H -16.732 -17.542 -11.856 1.00 . A A . 104 ALA H    1 1 
        7  33811 1 1 104 ALA HA   H -17.186 -17.255 -14.674 1.00 . A A . 104 ALA HA   1 1 
        7  33812 1 1 104 ALA HB1  H -16.779 -15.297 -12.402 1.00 . A A . 104 ALA HB1  1 1 
        7  33813 1 1 104 ALA HB2  H -18.234 -15.586 -13.354 1.00 . A A . 104 ALA HB2  1 1 
        7  33814 1 1 104 ALA HB3  H -16.863 -14.745 -14.078 1.00 . A A . 104 ALA HB3  1 1 
        7  33815 1 1 104 ALA N    N -16.578 -17.846 -12.774 1.00 . A A . 104 ALA N    1 1 
        7  33816 1 1 104 ALA O    O -14.846 -16.777 -15.537 1.00 . A A . 104 ALA O    1 1 
        7  33817 1 1 105 TYR C    C -12.281 -17.554 -14.503 1.00 . A A . 105 TYR C    1 1 
        7  33818 1 1 105 TYR CA   C -12.806 -16.335 -13.738 1.00 . A A . 105 TYR CA   1 1 
        7  33819 1 1 105 TYR CB   C -11.939 -16.109 -12.492 1.00 . A A . 105 TYR CB   1 1 
        7  33820 1 1 105 TYR CD1  C -12.092 -13.580 -12.396 1.00 . A A . 105 TYR CD1  1 1 
        7  33821 1 1 105 TYR CD2  C -12.595 -14.829 -10.422 1.00 . A A . 105 TYR CD2  1 1 
        7  33822 1 1 105 TYR CE1  C -12.346 -12.389 -11.708 1.00 . A A . 105 TYR CE1  1 1 
        7  33823 1 1 105 TYR CE2  C -12.844 -13.655  -9.728 1.00 . A A . 105 TYR CE2  1 1 
        7  33824 1 1 105 TYR CG   C -12.214 -14.814 -11.757 1.00 . A A . 105 TYR CG   1 1 
        7  33825 1 1 105 TYR CZ   C -12.721 -12.436 -10.372 1.00 . A A . 105 TYR CZ   1 1 
        7  33826 1 1 105 TYR H    H -14.490 -16.433 -12.449 1.00 . A A . 105 TYR H    1 1 
        7  33827 1 1 105 TYR HA   H -12.697 -15.485 -14.400 1.00 . A A . 105 TYR HA   1 1 
        7  33828 1 1 105 TYR HB2  H -12.109 -16.928 -11.809 1.00 . A A . 105 TYR HB2  1 1 
        7  33829 1 1 105 TYR HB3  H -10.901 -16.111 -12.798 1.00 . A A . 105 TYR HB3  1 1 
        7  33830 1 1 105 TYR HD1  H -11.797 -13.544 -13.434 1.00 . A A . 105 TYR HD1  1 1 
        7  33831 1 1 105 TYR HD2  H -12.699 -15.774  -9.910 1.00 . A A . 105 TYR HD2  1 1 
        7  33832 1 1 105 TYR HE1  H -12.250 -11.436 -12.214 1.00 . A A . 105 TYR HE1  1 1 
        7  33833 1 1 105 TYR HE2  H -13.135 -13.693  -8.690 1.00 . A A . 105 TYR HE2  1 1 
        7  33834 1 1 105 TYR HH   H -13.878 -11.050  -9.770 1.00 . A A . 105 TYR HH   1 1 
        7  33835 1 1 105 TYR N    N -14.216 -16.489 -13.386 1.00 . A A . 105 TYR N    1 1 
        7  33836 1 1 105 TYR O    O -11.500 -17.402 -15.442 1.00 . A A . 105 TYR O    1 1 
        7  33837 1 1 105 TYR OH   O -12.948 -11.277  -9.669 1.00 . A A . 105 TYR OH   1 1 
        7  33838 1 1 106 LYS C    C -12.576 -19.872 -16.308 1.00 . A A . 106 LYS C    1 1 
        7  33839 1 1 106 LYS CA   C -12.245 -19.974 -14.809 1.00 . A A . 106 LYS CA   1 1 
        7  33840 1 1 106 LYS CB   C -12.955 -21.225 -14.280 1.00 . A A . 106 LYS CB   1 1 
        7  33841 1 1 106 LYS CD   C -13.516 -22.824 -12.501 1.00 . A A . 106 LYS CD   1 1 
        7  33842 1 1 106 LYS CE   C -13.459 -23.115 -11.003 1.00 . A A . 106 LYS CE   1 1 
        7  33843 1 1 106 LYS CG   C -12.611 -21.655 -12.900 1.00 . A A . 106 LYS CG   1 1 
        7  33844 1 1 106 LYS H    H -13.304 -18.839 -13.346 1.00 . A A . 106 LYS H    1 1 
        7  33845 1 1 106 LYS HA   H -11.181 -20.090 -14.667 1.00 . A A . 106 LYS HA   1 1 
        7  33846 1 1 106 LYS HB2  H -14.017 -21.036 -14.310 1.00 . A A . 106 LYS HB2  1 1 
        7  33847 1 1 106 LYS HB3  H -12.721 -22.040 -14.948 1.00 . A A . 106 LYS HB3  1 1 
        7  33848 1 1 106 LYS HD2  H -14.536 -22.579 -12.769 1.00 . A A . 106 LYS HD2  1 1 
        7  33849 1 1 106 LYS HD3  H -13.204 -23.703 -13.043 1.00 . A A . 106 LYS HD3  1 1 
        7  33850 1 1 106 LYS HE2  H -12.469 -23.468 -10.757 1.00 . A A . 106 LYS HE2  1 1 
        7  33851 1 1 106 LYS HE3  H -13.659 -22.201 -10.463 1.00 . A A . 106 LYS HE3  1 1 
        7  33852 1 1 106 LYS HG2  H -11.581 -21.970 -12.866 1.00 . A A . 106 LYS HG2  1 1 
        7  33853 1 1 106 LYS HG3  H -12.762 -20.831 -12.216 1.00 . A A . 106 LYS HG3  1 1 
        7  33854 1 1 106 LYS HZ1  H -14.054 -24.731  -9.821 1.00 . A A . 106 LYS HZ1  1 1 
        7  33855 1 1 106 LYS HZ2  H -14.690 -24.758 -11.394 1.00 . A A . 106 LYS HZ2  1 1 
        7  33856 1 1 106 LYS HZ3  H -15.319 -23.682 -10.243 1.00 . A A . 106 LYS HZ3  1 1 
        7  33857 1 1 106 LYS N    N -12.695 -18.763 -14.107 1.00 . A A . 106 LYS N    1 1 
        7  33858 1 1 106 LYS NZ   N -14.455 -24.151 -10.583 1.00 . A A . 106 LYS NZ   1 1 
        7  33859 1 1 106 LYS O    O -11.869 -20.404 -17.164 1.00 . A A . 106 LYS O    1 1 
        7  33860 1 1 107 ASN C    C -13.649 -17.718 -18.620 1.00 . A A . 107 ASN C    1 1 
        7  33861 1 1 107 ASN CA   C -14.108 -19.035 -17.997 1.00 . A A . 107 ASN CA   1 1 
        7  33862 1 1 107 ASN CB   C -15.644 -19.134 -18.050 1.00 . A A . 107 ASN CB   1 1 
        7  33863 1 1 107 ASN CG   C -16.159 -20.522 -17.689 1.00 . A A . 107 ASN CG   1 1 
        7  33864 1 1 107 ASN H    H -14.195 -18.780 -15.896 1.00 . A A . 107 ASN H    1 1 
        7  33865 1 1 107 ASN HA   H -13.676 -19.821 -18.601 1.00 . A A . 107 ASN HA   1 1 
        7  33866 1 1 107 ASN HB2  H -16.060 -18.417 -17.356 1.00 . A A . 107 ASN HB2  1 1 
        7  33867 1 1 107 ASN HB3  H -15.973 -18.889 -19.051 1.00 . A A . 107 ASN HB3  1 1 
        7  33868 1 1 107 ASN HD21 H -17.956 -20.351 -16.794 1.00 . A A . 107 ASN HD21 1 1 
        7  33869 1 1 107 ASN HD22 H -18.006 -20.936 -18.387 1.00 . A A . 107 ASN HD22 1 1 
        7  33870 1 1 107 ASN N    N -13.668 -19.189 -16.615 1.00 . A A . 107 ASN N    1 1 
        7  33871 1 1 107 ASN ND2  N -17.485 -20.664 -17.595 1.00 . A A . 107 ASN ND2  1 1 
        7  33872 1 1 107 ASN O    O -14.119 -17.349 -19.693 1.00 . A A . 107 ASN O    1 1 
        7  33873 1 1 107 ASN OD1  O -15.382 -21.455 -17.507 1.00 . A A . 107 ASN OD1  1 1 
        7  33874 1 1 108 SER C    C -13.446 -14.762 -18.577 1.00 . A A . 108 SER C    1 1 
        7  33875 1 1 108 SER CA   C -12.253 -15.719 -18.443 1.00 . A A . 108 SER CA   1 1 
        7  33876 1 1 108 SER CB   C -11.540 -15.864 -19.801 1.00 . A A . 108 SER CB   1 1 
        7  33877 1 1 108 SER H    H -12.356 -17.382 -17.124 1.00 . A A . 108 SER H    1 1 
        7  33878 1 1 108 SER HA   H -11.562 -15.304 -17.725 1.00 . A A . 108 SER HA   1 1 
        7  33879 1 1 108 SER HB2  H -12.196 -16.363 -20.496 1.00 . A A . 108 SER HB2  1 1 
        7  33880 1 1 108 SER HB3  H -11.298 -14.881 -20.179 1.00 . A A . 108 SER HB3  1 1 
        7  33881 1 1 108 SER HG   H  -9.812 -16.204 -18.980 1.00 . A A . 108 SER HG   1 1 
        7  33882 1 1 108 SER N    N -12.726 -17.020 -17.956 1.00 . A A . 108 SER N    1 1 
        7  33883 1 1 108 SER O    O -13.500 -13.934 -19.489 1.00 . A A . 108 SER O    1 1 
        7  33884 1 1 108 SER OG   O -10.346 -16.618 -19.661 1.00 . A A . 108 SER OG   1 1 
        7  33885 1 1 109 GLU C    C -15.531 -13.199 -16.395 1.00 . A A . 109 GLU C    1 1 
        7  33886 1 1 109 GLU CA   C -15.593 -14.049 -17.637 1.00 . A A . 109 GLU CA   1 1 
        7  33887 1 1 109 GLU CB   C -16.867 -14.900 -17.558 1.00 . A A . 109 GLU CB   1 1 
        7  33888 1 1 109 GLU CD   C -18.602 -14.495 -19.334 1.00 . A A . 109 GLU CD   1 1 
        7  33889 1 1 109 GLU CG   C -17.432 -15.349 -18.882 1.00 . A A . 109 GLU CG   1 1 
        7  33890 1 1 109 GLU H    H -14.295 -15.582 -16.974 1.00 . A A . 109 GLU H    1 1 
        7  33891 1 1 109 GLU HA   H -15.622 -13.450 -18.539 1.00 . A A . 109 GLU HA   1 1 
        7  33892 1 1 109 GLU HB2  H -16.641 -15.782 -16.974 1.00 . A A . 109 GLU HB2  1 1 
        7  33893 1 1 109 GLU HB3  H -17.622 -14.321 -17.048 1.00 . A A . 109 GLU HB3  1 1 
        7  33894 1 1 109 GLU HG2  H -16.651 -15.293 -19.629 1.00 . A A . 109 GLU HG2  1 1 
        7  33895 1 1 109 GLU HG3  H -17.764 -16.371 -18.791 1.00 . A A . 109 GLU HG3  1 1 
        7  33896 1 1 109 GLU N    N -14.397 -14.894 -17.661 1.00 . A A . 109 GLU N    1 1 
        7  33897 1 1 109 GLU O    O -14.752 -13.467 -15.495 1.00 . A A . 109 GLU O    1 1 
        7  33898 1 1 109 GLU OE1  O -18.947 -13.521 -18.623 1.00 . A A . 109 GLU OE1  1 1 
        7  33899 1 1 109 GLU OE2  O -19.182 -14.798 -20.402 1.00 . A A . 109 GLU OE2  1 1 
        7  33900 1 1 110 GLU C    C -17.537 -11.812 -14.240 1.00 . A A . 110 GLU C    1 1 
        7  33901 1 1 110 GLU CA   C -16.465 -11.297 -15.201 1.00 . A A . 110 GLU CA   1 1 
        7  33902 1 1 110 GLU CB   C -16.878  -9.890 -15.657 1.00 . A A . 110 GLU CB   1 1 
        7  33903 1 1 110 GLU CD   C -14.557  -8.919 -15.663 1.00 . A A . 110 GLU CD   1 1 
        7  33904 1 1 110 GLU CG   C -15.831  -9.121 -16.448 1.00 . A A . 110 GLU CG   1 1 
        7  33905 1 1 110 GLU H    H -16.984 -12.036 -17.105 1.00 . A A . 110 GLU H    1 1 
        7  33906 1 1 110 GLU HA   H -15.503 -11.246 -14.718 1.00 . A A . 110 GLU HA   1 1 
        7  33907 1 1 110 GLU HB2  H -17.758  -9.986 -16.277 1.00 . A A . 110 GLU HB2  1 1 
        7  33908 1 1 110 GLU HB3  H -17.121  -9.314 -14.777 1.00 . A A . 110 GLU HB3  1 1 
        7  33909 1 1 110 GLU HG2  H -15.603  -9.673 -17.351 1.00 . A A . 110 GLU HG2  1 1 
        7  33910 1 1 110 GLU HG3  H -16.235  -8.156 -16.714 1.00 . A A . 110 GLU HG3  1 1 
        7  33911 1 1 110 GLU N    N -16.385 -12.187 -16.343 1.00 . A A . 110 GLU N    1 1 
        7  33912 1 1 110 GLU O    O -18.594 -12.262 -14.676 1.00 . A A . 110 GLU O    1 1 
        7  33913 1 1 110 GLU OE1  O -14.650  -8.641 -14.451 1.00 . A A . 110 GLU OE1  1 1 
        7  33914 1 1 110 GLU OE2  O -13.464  -9.038 -16.257 1.00 . A A . 110 GLU OE2  1 1 
        7  33915 1 1 111 PRO C    C -19.515 -11.325 -11.995 1.00 . A A . 111 PRO C    1 1 
        7  33916 1 1 111 PRO CA   C -18.261 -12.221 -11.932 1.00 . A A . 111 PRO CA   1 1 
        7  33917 1 1 111 PRO CB   C -17.525 -12.050 -10.601 1.00 . A A . 111 PRO CB   1 1 
        7  33918 1 1 111 PRO CD   C -15.956 -11.551 -12.294 1.00 . A A . 111 PRO CD   1 1 
        7  33919 1 1 111 PRO CG   C -16.101 -12.297 -10.964 1.00 . A A . 111 PRO CG   1 1 
        7  33920 1 1 111 PRO HA   H -18.524 -13.256 -12.096 1.00 . A A . 111 PRO HA   1 1 
        7  33921 1 1 111 PRO HB2  H -17.655 -11.050 -10.213 1.00 . A A . 111 PRO HB2  1 1 
        7  33922 1 1 111 PRO HB3  H -17.865 -12.772  -9.873 1.00 . A A . 111 PRO HB3  1 1 
        7  33923 1 1 111 PRO HD2  H -15.772 -10.499 -12.130 1.00 . A A . 111 PRO HD2  1 1 
        7  33924 1 1 111 PRO HD3  H -15.167 -11.973 -12.893 1.00 . A A . 111 PRO HD3  1 1 
        7  33925 1 1 111 PRO HG2  H -15.435 -11.894 -10.217 1.00 . A A . 111 PRO HG2  1 1 
        7  33926 1 1 111 PRO HG3  H -15.912 -13.350 -11.092 1.00 . A A . 111 PRO HG3  1 1 
        7  33927 1 1 111 PRO N    N -17.277 -11.767 -12.924 1.00 . A A . 111 PRO N    1 1 
        7  33928 1 1 111 PRO O    O -19.501 -10.271 -12.627 1.00 . A A . 111 PRO O    1 1 
        7  33929 1 1 112 ASP C    C -21.725  -9.762 -10.375 1.00 . A A . 112 ASP C    1 1 
        7  33930 1 1 112 ASP CA   C -21.850 -11.033 -11.231 1.00 . A A . 112 ASP CA   1 1 
        7  33931 1 1 112 ASP CB   C -22.882 -11.978 -10.596 1.00 . A A . 112 ASP CB   1 1 
        7  33932 1 1 112 ASP CG   C -24.306 -11.423 -10.620 1.00 . A A . 112 ASP CG   1 1 
        7  33933 1 1 112 ASP H    H -20.481 -12.582 -10.810 1.00 . A A . 112 ASP H    1 1 
        7  33934 1 1 112 ASP HA   H -22.172 -10.756 -12.222 1.00 . A A . 112 ASP HA   1 1 
        7  33935 1 1 112 ASP HB2  H -22.872 -12.912 -11.139 1.00 . A A . 112 ASP HB2  1 1 
        7  33936 1 1 112 ASP HB3  H -22.601 -12.155  -9.568 1.00 . A A . 112 ASP HB3  1 1 
        7  33937 1 1 112 ASP N    N -20.567 -11.742 -11.305 1.00 . A A . 112 ASP N    1 1 
        7  33938 1 1 112 ASP O    O -21.436  -9.851  -9.191 1.00 . A A . 112 ASP O    1 1 
        7  33939 1 1 112 ASP OD1  O -24.504 -10.235 -10.293 1.00 . A A . 112 ASP OD1  1 1 
        7  33940 1 1 112 ASP OD2  O -25.233 -12.193 -10.949 1.00 . A A . 112 ASP OD2  1 1 
        7  33941 1 1 113 ALA C    C -22.871  -7.149  -9.113 1.00 . A A . 113 ALA C    1 1 
        7  33942 1 1 113 ALA CA   C -21.844  -7.330 -10.215 1.00 . A A . 113 ALA CA   1 1 
        7  33943 1 1 113 ALA CB   C -21.922  -6.129 -11.173 1.00 . A A . 113 ALA CB   1 1 
        7  33944 1 1 113 ALA H    H -22.213  -8.565 -11.907 1.00 . A A . 113 ALA H    1 1 
        7  33945 1 1 113 ALA HA   H -20.889  -7.310  -9.706 1.00 . A A . 113 ALA HA   1 1 
        7  33946 1 1 113 ALA HB1  H -21.166  -5.407 -10.908 1.00 . A A . 113 ALA HB1  1 1 
        7  33947 1 1 113 ALA HB2  H -22.899  -5.674 -11.097 1.00 . A A . 113 ALA HB2  1 1 
        7  33948 1 1 113 ALA HB3  H -21.760  -6.466 -12.187 1.00 . A A . 113 ALA HB3  1 1 
        7  33949 1 1 113 ALA N    N -21.960  -8.586 -10.962 1.00 . A A . 113 ALA N    1 1 
        7  33950 1 1 113 ALA O    O -22.548  -6.636  -8.042 1.00 . A A . 113 ALA O    1 1 
        7  33951 1 1 114 ALA C    C -24.960  -8.313  -7.193 1.00 . A A . 114 ALA C    1 1 
        7  33952 1 1 114 ALA CA   C -25.177  -7.416  -8.410 1.00 . A A . 114 ALA CA   1 1 
        7  33953 1 1 114 ALA CB   C -26.526  -7.733  -9.073 1.00 . A A . 114 ALA CB   1 1 
        7  33954 1 1 114 ALA H    H -24.303  -7.939 -10.259 1.00 . A A . 114 ALA H    1 1 
        7  33955 1 1 114 ALA HA   H -25.196  -6.403  -8.034 1.00 . A A . 114 ALA HA   1 1 
        7  33956 1 1 114 ALA HB1  H -26.374  -7.929 -10.125 1.00 . A A . 114 ALA HB1  1 1 
        7  33957 1 1 114 ALA HB2  H -27.194  -6.892  -8.956 1.00 . A A . 114 ALA HB2  1 1 
        7  33958 1 1 114 ALA HB3  H -26.962  -8.606  -8.606 1.00 . A A . 114 ALA HB3  1 1 
        7  33959 1 1 114 ALA N    N -24.108  -7.547  -9.383 1.00 . A A . 114 ALA N    1 1 
        7  33960 1 1 114 ALA O    O -25.160  -7.881  -6.058 1.00 . A A . 114 ALA O    1 1 
        7  33961 1 1 115 SER C    C -23.149  -9.908  -5.462 1.00 . A A . 115 SER C    1 1 
        7  33962 1 1 115 SER CA   C -24.298 -10.447  -6.300 1.00 . A A . 115 SER CA   1 1 
        7  33963 1 1 115 SER CB   C -23.975 -11.847  -6.804 1.00 . A A . 115 SER CB   1 1 
        7  33964 1 1 115 SER H    H -24.390  -9.865  -8.333 1.00 . A A . 115 SER H    1 1 
        7  33965 1 1 115 SER HA   H -25.181 -10.487  -5.680 1.00 . A A . 115 SER HA   1 1 
        7  33966 1 1 115 SER HB2  H -23.114 -11.810  -7.453 1.00 . A A . 115 SER HB2  1 1 
        7  33967 1 1 115 SER HB3  H -23.770 -12.494  -5.966 1.00 . A A . 115 SER HB3  1 1 
        7  33968 1 1 115 SER HG   H -24.799 -13.096  -8.030 1.00 . A A . 115 SER HG   1 1 
        7  33969 1 1 115 SER N    N -24.539  -9.553  -7.416 1.00 . A A . 115 SER N    1 1 
        7  33970 1 1 115 SER O    O -23.150 -10.021  -4.239 1.00 . A A . 115 SER O    1 1 
        7  33971 1 1 115 SER OG   O -25.087 -12.333  -7.521 1.00 . A A . 115 SER OG   1 1 
        7  33972 1 1 116 PHE C    C -21.458  -7.611  -4.498 1.00 . A A . 116 PHE C    1 1 
        7  33973 1 1 116 PHE CA   C -21.011  -8.744  -5.446 1.00 . A A . 116 PHE CA   1 1 
        7  33974 1 1 116 PHE CB   C -20.026  -8.220  -6.499 1.00 . A A . 116 PHE CB   1 1 
        7  33975 1 1 116 PHE CD1  C -18.034  -7.984  -4.970 1.00 . A A . 116 PHE CD1  1 1 
        7  33976 1 1 116 PHE CD2  C -18.618  -6.137  -6.384 1.00 . A A . 116 PHE CD2  1 1 
        7  33977 1 1 116 PHE CE1  C -16.947  -7.261  -4.464 1.00 . A A . 116 PHE CE1  1 1 
        7  33978 1 1 116 PHE CE2  C -17.537  -5.404  -5.890 1.00 . A A . 116 PHE CE2  1 1 
        7  33979 1 1 116 PHE CG   C -18.874  -7.430  -5.930 1.00 . A A . 116 PHE CG   1 1 
        7  33980 1 1 116 PHE CZ   C -16.701  -5.966  -4.932 1.00 . A A . 116 PHE CZ   1 1 
        7  33981 1 1 116 PHE H    H -22.208  -9.286  -7.109 1.00 . A A . 116 PHE H    1 1 
        7  33982 1 1 116 PHE HA   H -20.529  -9.499  -4.842 1.00 . A A . 116 PHE HA   1 1 
        7  33983 1 1 116 PHE HB2  H -19.624  -9.062  -7.038 1.00 . A A . 116 PHE HB2  1 1 
        7  33984 1 1 116 PHE HB3  H -20.568  -7.585  -7.184 1.00 . A A . 116 PHE HB3  1 1 
        7  33985 1 1 116 PHE HD1  H -18.223  -8.986  -4.612 1.00 . A A . 116 PHE HD1  1 1 
        7  33986 1 1 116 PHE HD2  H -19.264  -5.696  -7.128 1.00 . A A . 116 PHE HD2  1 1 
        7  33987 1 1 116 PHE HE1  H -16.301  -7.702  -3.719 1.00 . A A . 116 PHE HE1  1 1 
        7  33988 1 1 116 PHE HE2  H -17.350  -4.404  -6.254 1.00 . A A . 116 PHE HE2  1 1 
        7  33989 1 1 116 PHE HZ   H -15.864  -5.402  -4.544 1.00 . A A . 116 PHE HZ   1 1 
        7  33990 1 1 116 PHE N    N -22.163  -9.327  -6.131 1.00 . A A . 116 PHE N    1 1 
        7  33991 1 1 116 PHE O    O -21.082  -7.573  -3.322 1.00 . A A . 116 PHE O    1 1 
        7  33992 1 1 117 GLU C    C -23.610  -6.032  -3.045 1.00 . A A . 117 GLU C    1 1 
        7  33993 1 1 117 GLU CA   C -22.747  -5.566  -4.200 1.00 . A A . 117 GLU CA   1 1 
        7  33994 1 1 117 GLU CB   C -23.506  -4.573  -5.079 1.00 . A A . 117 GLU CB   1 1 
        7  33995 1 1 117 GLU CD   C -22.695  -2.636  -6.544 1.00 . A A . 117 GLU CD   1 1 
        7  33996 1 1 117 GLU CG   C -22.665  -4.132  -6.288 1.00 . A A . 117 GLU CG   1 1 
        7  33997 1 1 117 GLU H    H -22.565  -6.771  -5.940 1.00 . A A . 117 GLU H    1 1 
        7  33998 1 1 117 GLU HA   H -21.900  -5.067  -3.752 1.00 . A A . 117 GLU HA   1 1 
        7  33999 1 1 117 GLU HB2  H -24.412  -5.040  -5.436 1.00 . A A . 117 GLU HB2  1 1 
        7  34000 1 1 117 GLU HB3  H -23.757  -3.702  -4.492 1.00 . A A . 117 GLU HB3  1 1 
        7  34001 1 1 117 GLU HG2  H -21.642  -4.427  -6.114 1.00 . A A . 117 GLU HG2  1 1 
        7  34002 1 1 117 GLU HG3  H -23.039  -4.637  -7.166 1.00 . A A . 117 GLU HG3  1 1 
        7  34003 1 1 117 GLU N    N -22.274  -6.693  -5.009 1.00 . A A . 117 GLU N    1 1 
        7  34004 1 1 117 GLU O    O -23.492  -5.541  -1.912 1.00 . A A . 117 GLU O    1 1 
        7  34005 1 1 117 GLU OE1  O -23.776  -2.133  -6.902 1.00 . A A . 117 GLU OE1  1 1 
        7  34006 1 1 117 GLU OE2  O -21.646  -1.959  -6.398 1.00 . A A . 117 GLU OE2  1 1 
        7  34007 1 1 118 TYR C    C -24.515  -8.170  -1.107 1.00 . A A . 118 TYR C    1 1 
        7  34008 1 1 118 TYR CA   C -25.312  -7.509  -2.237 1.00 . A A . 118 TYR CA   1 1 
        7  34009 1 1 118 TYR CB   C -26.364  -8.494  -2.772 1.00 . A A . 118 TYR CB   1 1 
        7  34010 1 1 118 TYR CD1  C -27.534  -9.335  -0.685 1.00 . A A . 118 TYR CD1  1 1 
        7  34011 1 1 118 TYR CD2  C -26.183 -10.870  -1.929 1.00 . A A . 118 TYR CD2  1 1 
        7  34012 1 1 118 TYR CE1  C -27.792 -10.326   0.263 1.00 . A A . 118 TYR CE1  1 1 
        7  34013 1 1 118 TYR CE2  C -26.436 -11.862  -0.992 1.00 . A A . 118 TYR CE2  1 1 
        7  34014 1 1 118 TYR CG   C -26.718  -9.591  -1.790 1.00 . A A . 118 TYR CG   1 1 
        7  34015 1 1 118 TYR CZ   C -27.238 -11.583   0.100 1.00 . A A . 118 TYR CZ   1 1 
        7  34016 1 1 118 TYR H    H -24.531  -7.392  -4.210 1.00 . A A . 118 TYR H    1 1 
        7  34017 1 1 118 TYR HA   H -25.817  -6.676  -1.773 1.00 . A A . 118 TYR HA   1 1 
        7  34018 1 1 118 TYR HB2  H -27.260  -7.943  -3.008 1.00 . A A . 118 TYR HB2  1 1 
        7  34019 1 1 118 TYR HB3  H -25.977  -8.952  -3.671 1.00 . A A . 118 TYR HB3  1 1 
        7  34020 1 1 118 TYR HD1  H -27.968  -8.353  -0.560 1.00 . A A . 118 TYR HD1  1 1 
        7  34021 1 1 118 TYR HD2  H -25.555 -11.091  -2.779 1.00 . A A . 118 TYR HD2  1 1 
        7  34022 1 1 118 TYR HE1  H -28.423 -10.112   1.112 1.00 . A A . 118 TYR HE1  1 1 
        7  34023 1 1 118 TYR HE2  H -26.008 -12.848  -1.114 1.00 . A A . 118 TYR HE2  1 1 
        7  34024 1 1 118 TYR HH   H -27.600 -13.390   0.566 1.00 . A A . 118 TYR HH   1 1 
        7  34025 1 1 118 TYR N    N -24.467  -7.011  -3.310 1.00 . A A . 118 TYR N    1 1 
        7  34026 1 1 118 TYR O    O -24.728  -7.866   0.061 1.00 . A A . 118 TYR O    1 1 
        7  34027 1 1 118 TYR OH   O -27.462 -12.563   1.033 1.00 . A A . 118 TYR OH   1 1 
        7  34028 1 1 119 ILE C    C -21.953  -8.830   0.398 1.00 . A A . 119 ILE C    1 1 
        7  34029 1 1 119 ILE CA   C -22.864  -9.765  -0.401 1.00 . A A . 119 ILE CA   1 1 
        7  34030 1 1 119 ILE CB   C -22.077 -10.981  -0.984 1.00 . A A . 119 ILE CB   1 1 
        7  34031 1 1 119 ILE CD1  C -22.900 -12.525   0.880 1.00 . A A . 119 ILE CD1  1 1 
        7  34032 1 1 119 ILE CG1  C -21.707 -11.948   0.148 1.00 . A A . 119 ILE CG1  1 1 
        7  34033 1 1 119 ILE CG2  C -20.835 -10.510  -1.744 1.00 . A A . 119 ILE CG2  1 1 
        7  34034 1 1 119 ILE H    H -23.419  -9.264  -2.393 1.00 . A A . 119 ILE H    1 1 
        7  34035 1 1 119 ILE HA   H -23.566 -10.124   0.338 1.00 . A A . 119 ILE HA   1 1 
        7  34036 1 1 119 ILE HB   H -22.699 -11.496  -1.702 1.00 . A A . 119 ILE HB   1 1 
        7  34037 1 1 119 ILE HD11 H -23.401 -11.739   1.428 1.00 . A A . 119 ILE HD11 1 1 
        7  34038 1 1 119 ILE HD12 H -22.568 -13.288   1.566 1.00 . A A . 119 ILE HD12 1 1 
        7  34039 1 1 119 ILE HD13 H -23.585 -12.957   0.167 1.00 . A A . 119 ILE HD13 1 1 
        7  34040 1 1 119 ILE HG12 H -21.137 -12.762  -0.274 1.00 . A A . 119 ILE HG12 1 1 
        7  34041 1 1 119 ILE HG13 H -21.093 -11.416   0.859 1.00 . A A . 119 ILE HG13 1 1 
        7  34042 1 1 119 ILE HG21 H -19.959 -11.007  -1.350 1.00 . A A . 119 ILE HG21 1 1 
        7  34043 1 1 119 ILE HG22 H -20.724  -9.443  -1.628 1.00 . A A . 119 ILE HG22 1 1 
        7  34044 1 1 119 ILE HG23 H -20.943 -10.749  -2.791 1.00 . A A . 119 ILE HG23 1 1 
        7  34045 1 1 119 ILE N    N -23.598  -9.070  -1.449 1.00 . A A . 119 ILE N    1 1 
        7  34046 1 1 119 ILE O    O -21.886  -8.936   1.627 1.00 . A A . 119 ILE O    1 1 
        7  34047 1 1 120 CYS C    C -21.226  -6.057   1.327 1.00 . A A . 120 CYS C    1 1 
        7  34048 1 1 120 CYS CA   C -20.408  -6.952   0.398 1.00 . A A . 120 CYS CA   1 1 
        7  34049 1 1 120 CYS CB   C -19.612  -6.101  -0.610 1.00 . A A . 120 CYS CB   1 1 
        7  34050 1 1 120 CYS H    H -21.386  -7.846  -1.256 1.00 . A A . 120 CYS H    1 1 
        7  34051 1 1 120 CYS HA   H -19.713  -7.501   1.018 1.00 . A A . 120 CYS HA   1 1 
        7  34052 1 1 120 CYS HB2  H -20.296  -5.726  -1.354 1.00 . A A . 120 CYS HB2  1 1 
        7  34053 1 1 120 CYS HB3  H -19.170  -5.268  -0.080 1.00 . A A . 120 CYS HB3  1 1 
        7  34054 1 1 120 CYS HG   H -18.623  -7.396  -2.284 1.00 . A A . 120 CYS HG   1 1 
        7  34055 1 1 120 CYS N    N -21.285  -7.897  -0.283 1.00 . A A . 120 CYS N    1 1 
        7  34056 1 1 120 CYS O    O -20.801  -5.760   2.453 1.00 . A A . 120 CYS O    1 1 
        7  34057 1 1 120 CYS SG   S -18.260  -7.033  -1.471 1.00 . A A . 120 CYS SG   1 1 
        7  34058 1 1 121 ASN C    C -23.692  -5.527   2.926 1.00 . A A . 121 ASN C    1 1 
        7  34059 1 1 121 ASN CA   C -23.268  -4.786   1.666 1.00 . A A . 121 ASN CA   1 1 
        7  34060 1 1 121 ASN CB   C -24.519  -4.383   0.878 1.00 . A A . 121 ASN CB   1 1 
        7  34061 1 1 121 ASN CG   C -24.252  -3.282  -0.133 1.00 . A A . 121 ASN CG   1 1 
        7  34062 1 1 121 ASN H    H -22.676  -5.887  -0.049 1.00 . A A . 121 ASN H    1 1 
        7  34063 1 1 121 ASN HA   H -22.730  -3.896   1.957 1.00 . A A . 121 ASN HA   1 1 
        7  34064 1 1 121 ASN HB2  H -24.891  -5.249   0.354 1.00 . A A . 121 ASN HB2  1 1 
        7  34065 1 1 121 ASN HB3  H -25.268  -4.037   1.575 1.00 . A A . 121 ASN HB3  1 1 
        7  34066 1 1 121 ASN HD21 H -22.518  -2.797   0.749 1.00 . A A . 121 ASN HD21 1 1 
        7  34067 1 1 121 ASN HD22 H -23.047  -1.711  -0.442 1.00 . A A . 121 ASN HD22 1 1 
        7  34068 1 1 121 ASN N    N -22.396  -5.630   0.851 1.00 . A A . 121 ASN N    1 1 
        7  34069 1 1 121 ASN ND2  N -23.175  -2.537   0.074 1.00 . A A . 121 ASN ND2  1 1 
        7  34070 1 1 121 ASN O    O -23.676  -4.966   4.014 1.00 . A A . 121 ASN O    1 1 
        7  34071 1 1 121 ASN OD1  O -25.013  -3.099  -1.080 1.00 . A A . 121 ASN OD1  1 1 
        7  34072 1 1 122 ALA C    C -23.368  -7.843   4.908 1.00 . A A . 122 ALA C    1 1 
        7  34073 1 1 122 ALA CA   C -24.510  -7.587   3.924 1.00 . A A . 122 ALA CA   1 1 
        7  34074 1 1 122 ALA CB   C -25.101  -8.910   3.462 1.00 . A A . 122 ALA CB   1 1 
        7  34075 1 1 122 ALA H    H -24.046  -7.202   1.887 1.00 . A A . 122 ALA H    1 1 
        7  34076 1 1 122 ALA HA   H -25.261  -7.037   4.468 1.00 . A A . 122 ALA HA   1 1 
        7  34077 1 1 122 ALA HB1  H -25.073  -8.959   2.384 1.00 . A A . 122 ALA HB1  1 1 
        7  34078 1 1 122 ALA HB2  H -26.123  -8.985   3.800 1.00 . A A . 122 ALA HB2  1 1 
        7  34079 1 1 122 ALA HB3  H -24.524  -9.727   3.872 1.00 . A A . 122 ALA HB3  1 1 
        7  34080 1 1 122 ALA N    N -24.064  -6.793   2.777 1.00 . A A . 122 ALA N    1 1 
        7  34081 1 1 122 ALA O    O -23.567  -7.795   6.126 1.00 . A A . 122 ALA O    1 1 
        7  34082 1 1 123 LEU C    C -20.619  -7.112   5.991 1.00 . A A . 123 LEU C    1 1 
        7  34083 1 1 123 LEU CA   C -21.018  -8.371   5.223 1.00 . A A . 123 LEU CA   1 1 
        7  34084 1 1 123 LEU CB   C -19.839  -8.870   4.368 1.00 . A A . 123 LEU CB   1 1 
        7  34085 1 1 123 LEU CD1  C -18.799 -10.554   2.846 1.00 . A A . 123 LEU CD1  1 1 
        7  34086 1 1 123 LEU CD2  C -20.003 -11.321   4.867 1.00 . A A . 123 LEU CD2  1 1 
        7  34087 1 1 123 LEU CG   C -19.967 -10.281   3.763 1.00 . A A . 123 LEU CG   1 1 
        7  34088 1 1 123 LEU H    H -22.077  -8.118   3.403 1.00 . A A . 123 LEU H    1 1 
        7  34089 1 1 123 LEU HA   H -21.276  -9.127   5.950 1.00 . A A . 123 LEU HA   1 1 
        7  34090 1 1 123 LEU HB2  H -19.708  -8.177   3.553 1.00 . A A . 123 LEU HB2  1 1 
        7  34091 1 1 123 LEU HB3  H -18.959  -8.860   4.990 1.00 . A A . 123 LEU HB3  1 1 
        7  34092 1 1 123 LEU HD11 H -17.924 -10.791   3.436 1.00 . A A . 123 LEU HD11 1 1 
        7  34093 1 1 123 LEU HD12 H -18.598  -9.679   2.245 1.00 . A A . 123 LEU HD12 1 1 
        7  34094 1 1 123 LEU HD13 H -19.034 -11.388   2.203 1.00 . A A . 123 LEU HD13 1 1 
        7  34095 1 1 123 LEU HD21 H -20.417 -10.879   5.762 1.00 . A A . 123 LEU HD21 1 1 
        7  34096 1 1 123 LEU HD22 H -19.001 -11.668   5.065 1.00 . A A . 123 LEU HD22 1 1 
        7  34097 1 1 123 LEU HD23 H -20.621 -12.151   4.557 1.00 . A A . 123 LEU HD23 1 1 
        7  34098 1 1 123 LEU HG   H -20.886 -10.346   3.202 1.00 . A A . 123 LEU HG   1 1 
        7  34099 1 1 123 LEU N    N -22.179  -8.103   4.379 1.00 . A A . 123 LEU N    1 1 
        7  34100 1 1 123 LEU O    O -20.188  -7.181   7.146 1.00 . A A . 123 LEU O    1 1 
        7  34101 1 1 124 ARG C    C -21.463  -4.330   7.028 1.00 . A A . 124 ARG C    1 1 
        7  34102 1 1 124 ARG CA   C -20.391  -4.732   6.031 1.00 . A A . 124 ARG CA   1 1 
        7  34103 1 1 124 ARG CB   C -20.088  -3.623   5.016 1.00 . A A . 124 ARG CB   1 1 
        7  34104 1 1 124 ARG CD   C -18.011  -2.669   3.865 1.00 . A A . 124 ARG CD   1 1 
        7  34105 1 1 124 ARG CG   C -18.770  -3.908   4.309 1.00 . A A . 124 ARG CG   1 1 
        7  34106 1 1 124 ARG CZ   C -17.399  -1.984   1.583 1.00 . A A . 124 ARG CZ   1 1 
        7  34107 1 1 124 ARG H    H -21.101  -5.935   4.437 1.00 . A A . 124 ARG H    1 1 
        7  34108 1 1 124 ARG HA   H -19.513  -4.908   6.633 1.00 . A A . 124 ARG HA   1 1 
        7  34109 1 1 124 ARG HB2  H -20.883  -3.579   4.285 1.00 . A A . 124 ARG HB2  1 1 
        7  34110 1 1 124 ARG HB3  H -20.021  -2.674   5.530 1.00 . A A . 124 ARG HB3  1 1 
        7  34111 1 1 124 ARG HD2  H -18.297  -1.836   4.488 1.00 . A A . 124 ARG HD2  1 1 
        7  34112 1 1 124 ARG HD3  H -16.951  -2.847   3.971 1.00 . A A . 124 ARG HD3  1 1 
        7  34113 1 1 124 ARG HE   H -19.239  -2.414   2.184 1.00 . A A . 124 ARG HE   1 1 
        7  34114 1 1 124 ARG HG2  H -18.139  -4.468   4.981 1.00 . A A . 124 ARG HG2  1 1 
        7  34115 1 1 124 ARG HG3  H -18.980  -4.508   3.434 1.00 . A A . 124 ARG HG3  1 1 
        7  34116 1 1 124 ARG HH11 H -15.807  -2.198   2.822 1.00 . A A . 124 ARG HH11 1 1 
        7  34117 1 1 124 ARG HH12 H -15.460  -1.474   1.287 1.00 . A A . 124 ARG HH12 1 1 
        7  34118 1 1 124 ARG HH21 H -18.343  -0.936   0.141 1.00 . A A . 124 ARG HH21 1 1 
        7  34119 1 1 124 ARG HH22 H -17.635  -2.434  -0.375 1.00 . A A . 124 ARG HH22 1 1 
        7  34120 1 1 124 ARG N    N -20.756  -5.959   5.353 1.00 . A A . 124 ARG N    1 1 
        7  34121 1 1 124 ARG NE   N -18.306  -2.354   2.479 1.00 . A A . 124 ARG NE   1 1 
        7  34122 1 1 124 ARG NH1  N -16.115  -1.881   1.923 1.00 . A A . 124 ARG NH1  1 1 
        7  34123 1 1 124 ARG NH2  N -17.778  -1.735   0.340 1.00 . A A . 124 ARG NH2  1 1 
        7  34124 1 1 124 ARG O    O -21.181  -3.666   8.019 1.00 . A A . 124 ARG O    1 1 
        7  34125 1 1 125 GLN C    C -23.510  -5.260   8.999 1.00 . A A . 125 GLN C    1 1 
        7  34126 1 1 125 GLN CA   C -23.762  -4.466   7.721 1.00 . A A . 125 GLN CA   1 1 
        7  34127 1 1 125 GLN CB   C -25.117  -4.843   7.120 1.00 . A A . 125 GLN CB   1 1 
        7  34128 1 1 125 GLN CD   C -25.981  -2.493   7.136 1.00 . A A . 125 GLN CD   1 1 
        7  34129 1 1 125 GLN CG   C -25.728  -3.732   6.293 1.00 . A A . 125 GLN CG   1 1 
        7  34130 1 1 125 GLN H    H -22.879  -5.295   5.978 1.00 . A A . 125 GLN H    1 1 
        7  34131 1 1 125 GLN HA   H -23.753  -3.409   7.942 1.00 . A A . 125 GLN HA   1 1 
        7  34132 1 1 125 GLN HB2  H -24.984  -5.709   6.489 1.00 . A A . 125 GLN HB2  1 1 
        7  34133 1 1 125 GLN HB3  H -25.795  -5.086   7.927 1.00 . A A . 125 GLN HB3  1 1 
        7  34134 1 1 125 GLN HE21 H -24.736  -1.365   6.028 1.00 . A A . 125 GLN HE21 1 1 
        7  34135 1 1 125 GLN HE22 H -25.820  -0.492   6.999 1.00 . A A . 125 GLN HE22 1 1 
        7  34136 1 1 125 GLN HG2  H -25.055  -3.478   5.489 1.00 . A A . 125 GLN HG2  1 1 
        7  34137 1 1 125 GLN HG3  H -26.665  -4.075   5.881 1.00 . A A . 125 GLN HG3  1 1 
        7  34138 1 1 125 GLN N    N -22.694  -4.766   6.783 1.00 . A A . 125 GLN N    1 1 
        7  34139 1 1 125 GLN NE2  N -25.460  -1.349   6.690 1.00 . A A . 125 GLN NE2  1 1 
        7  34140 1 1 125 GLN O    O -23.625  -4.733  10.108 1.00 . A A . 125 GLN O    1 1 
        7  34141 1 1 125 GLN OE1  O -26.641  -2.563   8.182 1.00 . A A . 125 GLN OE1  1 1 
        7  34142 1 1 126 LEU C    C -21.714  -6.832  10.834 1.00 . A A . 126 LEU C    1 1 
        7  34143 1 1 126 LEU CA   C -22.868  -7.375   9.989 1.00 . A A . 126 LEU CA   1 1 
        7  34144 1 1 126 LEU CB   C -22.546  -8.804   9.524 1.00 . A A . 126 LEU CB   1 1 
        7  34145 1 1 126 LEU CD1  C -22.993  -9.782  11.783 1.00 . A A . 126 LEU CD1  1 1 
        7  34146 1 1 126 LEU CD2  C -21.782 -11.126  10.033 1.00 . A A . 126 LEU CD2  1 1 
        7  34147 1 1 126 LEU CG   C -22.010  -9.738  10.615 1.00 . A A . 126 LEU CG   1 1 
        7  34148 1 1 126 LEU H    H -23.061  -6.897   7.935 1.00 . A A . 126 LEU H    1 1 
        7  34149 1 1 126 LEU HA   H -23.736  -7.401  10.627 1.00 . A A . 126 LEU HA   1 1 
        7  34150 1 1 126 LEU HB2  H -23.449  -9.240   9.128 1.00 . A A . 126 LEU HB2  1 1 
        7  34151 1 1 126 LEU HB3  H -21.806  -8.740   8.742 1.00 . A A . 126 LEU HB3  1 1 
        7  34152 1 1 126 LEU HD11 H -22.477 -10.114  12.673 1.00 . A A . 126 LEU HD11 1 1 
        7  34153 1 1 126 LEU HD12 H -23.790 -10.471  11.553 1.00 . A A . 126 LEU HD12 1 1 
        7  34154 1 1 126 LEU HD13 H -23.402  -8.798  11.947 1.00 . A A . 126 LEU HD13 1 1 
        7  34155 1 1 126 LEU HD21 H -21.665 -11.837  10.838 1.00 . A A . 126 LEU HD21 1 1 
        7  34156 1 1 126 LEU HD22 H -20.891 -11.122   9.425 1.00 . A A . 126 LEU HD22 1 1 
        7  34157 1 1 126 LEU HD23 H -22.632 -11.407   9.425 1.00 . A A . 126 LEU HD23 1 1 
        7  34158 1 1 126 LEU HG   H -21.055  -9.367  10.963 1.00 . A A . 126 LEU HG   1 1 
        7  34159 1 1 126 LEU N    N -23.145  -6.528   8.841 1.00 . A A . 126 LEU N    1 1 
        7  34160 1 1 126 LEU O    O -21.790  -6.809  12.066 1.00 . A A . 126 LEU O    1 1 
        7  34161 1 1 127 ALA C    C -19.929  -4.654  11.716 1.00 . A A . 127 ALA C    1 1 
        7  34162 1 1 127 ALA CA   C -19.490  -5.867  10.912 1.00 . A A . 127 ALA CA   1 1 
        7  34163 1 1 127 ALA CB   C -18.372  -5.481   9.945 1.00 . A A . 127 ALA CB   1 1 
        7  34164 1 1 127 ALA H    H -20.622  -6.428   9.201 1.00 . A A . 127 ALA H    1 1 
        7  34165 1 1 127 ALA HA   H -19.127  -6.623  11.593 1.00 . A A . 127 ALA HA   1 1 
        7  34166 1 1 127 ALA HB1  H -17.517  -5.134  10.504 1.00 . A A . 127 ALA HB1  1 1 
        7  34167 1 1 127 ALA HB2  H -18.719  -4.689   9.293 1.00 . A A . 127 ALA HB2  1 1 
        7  34168 1 1 127 ALA HB3  H -18.094  -6.340   9.355 1.00 . A A . 127 ALA HB3  1 1 
        7  34169 1 1 127 ALA N    N -20.642  -6.395  10.180 1.00 . A A . 127 ALA N    1 1 
        7  34170 1 1 127 ALA O    O -19.529  -4.468  12.871 1.00 . A A . 127 ALA O    1 1 
        7  34171 1 1 128 LEU C    C -22.052  -3.075  12.983 1.00 . A A . 128 LEU C    1 1 
        7  34172 1 1 128 LEU CA   C -21.269  -2.645  11.740 1.00 . A A . 128 LEU CA   1 1 
        7  34173 1 1 128 LEU CB   C -22.173  -1.883  10.766 1.00 . A A . 128 LEU CB   1 1 
        7  34174 1 1 128 LEU CD1  C -20.716   0.132  10.358 1.00 . A A . 128 LEU CD1  1 1 
        7  34175 1 1 128 LEU CD2  C -23.149   0.168   9.787 1.00 . A A . 128 LEU CD2  1 1 
        7  34176 1 1 128 LEU CG   C -22.110  -0.355  10.763 1.00 . A A . 128 LEU CG   1 1 
        7  34177 1 1 128 LEU H    H -21.048  -4.046  10.180 1.00 . A A . 128 LEU H    1 1 
        7  34178 1 1 128 LEU HA   H -20.442  -2.015  12.031 1.00 . A A . 128 LEU HA   1 1 
        7  34179 1 1 128 LEU HB2  H -21.924  -2.216   9.770 1.00 . A A . 128 LEU HB2  1 1 
        7  34180 1 1 128 LEU HB3  H -23.192  -2.161  10.989 1.00 . A A . 128 LEU HB3  1 1 
        7  34181 1 1 128 LEU HD11 H -20.331   0.799  11.114 1.00 . A A . 128 LEU HD11 1 1 
        7  34182 1 1 128 LEU HD12 H -20.778   0.654   9.414 1.00 . A A . 128 LEU HD12 1 1 
        7  34183 1 1 128 LEU HD13 H -20.054  -0.717  10.257 1.00 . A A . 128 LEU HD13 1 1 
        7  34184 1 1 128 LEU HD21 H -23.940  -0.562   9.678 1.00 . A A . 128 LEU HD21 1 1 
        7  34185 1 1 128 LEU HD22 H -22.687   0.342   8.824 1.00 . A A . 128 LEU HD22 1 1 
        7  34186 1 1 128 LEU HD23 H -23.564   1.093  10.160 1.00 . A A . 128 LEU HD23 1 1 
        7  34187 1 1 128 LEU HG   H -22.337   0.012  11.754 1.00 . A A . 128 LEU HG   1 1 
        7  34188 1 1 128 LEU N    N -20.766  -3.837  11.096 1.00 . A A . 128 LEU N    1 1 
        7  34189 1 1 128 LEU O    O -21.825  -2.559  14.073 1.00 . A A . 128 LEU O    1 1 
        7  34190 1 1 129 GLU C    C -22.914  -5.152  14.996 1.00 . A A . 129 GLU C    1 1 
        7  34191 1 1 129 GLU CA   C -23.773  -4.532  13.915 1.00 . A A . 129 GLU CA   1 1 
        7  34192 1 1 129 GLU CB   C -24.771  -5.581  13.420 1.00 . A A . 129 GLU CB   1 1 
        7  34193 1 1 129 GLU CD   C -26.655  -6.167  11.867 1.00 . A A . 129 GLU CD   1 1 
        7  34194 1 1 129 GLU CG   C -25.661  -5.109  12.296 1.00 . A A . 129 GLU CG   1 1 
        7  34195 1 1 129 GLU H    H -23.077  -4.424  11.918 1.00 . A A . 129 GLU H    1 1 
        7  34196 1 1 129 GLU HA   H -24.316  -3.708  14.350 1.00 . A A . 129 GLU HA   1 1 
        7  34197 1 1 129 GLU HB2  H -24.218  -6.440  13.077 1.00 . A A . 129 GLU HB2  1 1 
        7  34198 1 1 129 GLU HB3  H -25.398  -5.869  14.253 1.00 . A A . 129 GLU HB3  1 1 
        7  34199 1 1 129 GLU HG2  H -26.205  -4.237  12.628 1.00 . A A . 129 GLU HG2  1 1 
        7  34200 1 1 129 GLU HG3  H -25.044  -4.846  11.452 1.00 . A A . 129 GLU HG3  1 1 
        7  34201 1 1 129 GLU N    N -22.955  -4.036  12.810 1.00 . A A . 129 GLU N    1 1 
        7  34202 1 1 129 GLU O    O -23.267  -5.127  16.178 1.00 . A A . 129 GLU O    1 1 
        7  34203 1 1 129 GLU OE1  O -26.252  -7.337  11.700 1.00 . A A . 129 GLU OE1  1 1 
        7  34204 1 1 129 GLU OE2  O -27.839  -5.825  11.683 1.00 . A A . 129 GLU OE2  1 1 
        7  34205 1 1 130 ALA C    C -20.206  -5.295  16.399 1.00 . A A . 130 ALA C    1 1 
        7  34206 1 1 130 ALA CA   C -20.864  -6.352  15.516 1.00 . A A . 130 ALA CA   1 1 
        7  34207 1 1 130 ALA CB   C -19.804  -7.136  14.758 1.00 . A A . 130 ALA CB   1 1 
        7  34208 1 1 130 ALA H    H -21.567  -5.717  13.629 1.00 . A A . 130 ALA H    1 1 
        7  34209 1 1 130 ALA HA   H -21.412  -7.026  16.158 1.00 . A A . 130 ALA HA   1 1 
        7  34210 1 1 130 ALA HB1  H -18.873  -7.107  15.303 1.00 . A A . 130 ALA HB1  1 1 
        7  34211 1 1 130 ALA HB2  H -19.661  -6.697  13.782 1.00 . A A . 130 ALA HB2  1 1 
        7  34212 1 1 130 ALA HB3  H -20.125  -8.160  14.644 1.00 . A A . 130 ALA HB3  1 1 
        7  34213 1 1 130 ALA N    N -21.784  -5.723  14.585 1.00 . A A . 130 ALA N    1 1 
        7  34214 1 1 130 ALA O    O -19.796  -5.582  17.522 1.00 . A A . 130 ALA O    1 1 
        7  34215 1 1 131 LYS C    C -21.139  -2.508  17.590 1.00 . A A . 131 LYS C    1 1 
        7  34216 1 1 131 LYS CA   C -19.926  -2.876  16.719 1.00 . A A . 131 LYS CA   1 1 
        7  34217 1 1 131 LYS CB   C -19.626  -1.783  15.693 1.00 . A A . 131 LYS CB   1 1 
        7  34218 1 1 131 LYS CD   C -17.536  -0.535  15.130 1.00 . A A . 131 LYS CD   1 1 
        7  34219 1 1 131 LYS CE   C -17.511   0.975  14.878 1.00 . A A . 131 LYS CE   1 1 
        7  34220 1 1 131 LYS CG   C -18.540  -0.853  16.239 1.00 . A A . 131 LYS CG   1 1 
        7  34221 1 1 131 LYS H    H -20.805  -3.922  15.092 1.00 . A A . 131 LYS H    1 1 
        7  34222 1 1 131 LYS HA   H -19.058  -3.088  17.328 1.00 . A A . 131 LYS HA   1 1 
        7  34223 1 1 131 LYS HB2  H -19.284  -2.236  14.772 1.00 . A A . 131 LYS HB2  1 1 
        7  34224 1 1 131 LYS HB3  H -20.523  -1.212  15.501 1.00 . A A . 131 LYS HB3  1 1 
        7  34225 1 1 131 LYS HD2  H -16.551  -0.868  15.429 1.00 . A A . 131 LYS HD2  1 1 
        7  34226 1 1 131 LYS HD3  H -17.825  -1.043  14.222 1.00 . A A . 131 LYS HD3  1 1 
        7  34227 1 1 131 LYS HE2  H -17.882   1.195  13.886 1.00 . A A . 131 LYS HE2  1 1 
        7  34228 1 1 131 LYS HE3  H -18.096   1.490  15.624 1.00 . A A . 131 LYS HE3  1 1 
        7  34229 1 1 131 LYS HG2  H -18.994   0.063  16.588 1.00 . A A . 131 LYS HG2  1 1 
        7  34230 1 1 131 LYS HG3  H -18.029  -1.337  17.055 1.00 . A A . 131 LYS HG3  1 1 
        7  34231 1 1 131 LYS HZ1  H -15.606   1.247  14.079 1.00 . A A . 131 LYS HZ1  1 1 
        7  34232 1 1 131 LYS HZ2  H -15.611   0.754  15.702 1.00 . A A . 131 LYS HZ2  1 1 
        7  34233 1 1 131 LYS HZ3  H -16.012   2.354  15.300 1.00 . A A . 131 LYS HZ3  1 1 
        7  34234 1 1 131 LYS N    N -20.329  -4.063  15.935 1.00 . A A . 131 LYS N    1 1 
        7  34235 1 1 131 LYS NZ   N -16.076   1.362  15.001 1.00 . A A . 131 LYS NZ   1 1 
        7  34236 1 1 131 LYS O    O -22.278  -2.694  17.203 1.00 . A A . 131 LYS O    1 1 
        7  34237 1 1 132 GLY C    C -22.080  -0.114  19.866 1.00 . A A . 132 GLY C    1 1 
        7  34238 1 1 132 GLY CA   C -22.044  -1.629  19.659 1.00 . A A . 132 GLY CA   1 1 
        7  34239 1 1 132 GLY H    H -19.982  -1.858  19.067 1.00 . A A . 132 GLY H    1 1 
        7  34240 1 1 132 GLY HA2  H -22.969  -1.951  19.205 1.00 . A A . 132 GLY HA2  1 1 
        7  34241 1 1 132 GLY HA3  H -21.922  -2.116  20.612 1.00 . A A . 132 GLY HA3  1 1 
        7  34242 1 1 132 GLY N    N -20.905  -1.995  18.767 1.00 . A A . 132 GLY N    1 1 
        7  34243 1 1 132 GLY O    O -21.640   0.393  20.878 1.00 . A A . 132 GLY O    1 1 
        7  34244 1 1 133 GLU C    C -21.296   2.673  19.339 1.00 . A A . 133 GLU C    1 1 
        7  34245 1 1 133 GLU CA   C -22.686   2.095  19.070 1.00 . A A . 133 GLU CA   1 1 
        7  34246 1 1 133 GLU CB   C -23.603   2.322  20.276 1.00 . A A . 133 GLU CB   1 1 
        7  34247 1 1 133 GLU CD   C -23.811   4.727  20.936 1.00 . A A . 133 GLU CD   1 1 
        7  34248 1 1 133 GLU CG   C -24.409   3.610  20.078 1.00 . A A . 133 GLU CG   1 1 
        7  34249 1 1 133 GLU H    H -22.969   0.184  18.116 1.00 . A A . 133 GLU H    1 1 
        7  34250 1 1 133 GLU HA   H -23.119   2.542  18.189 1.00 . A A . 133 GLU HA   1 1 
        7  34251 1 1 133 GLU HB2  H -24.279   1.485  20.376 1.00 . A A . 133 GLU HB2  1 1 
        7  34252 1 1 133 GLU HB3  H -23.004   2.411  21.171 1.00 . A A . 133 GLU HB3  1 1 
        7  34253 1 1 133 GLU HG2  H -24.376   3.897  19.037 1.00 . A A . 133 GLU HG2  1 1 
        7  34254 1 1 133 GLU HG3  H -25.433   3.440  20.373 1.00 . A A . 133 GLU HG3  1 1 
        7  34255 1 1 133 GLU N    N -22.613   0.614  18.921 1.00 . A A . 133 GLU N    1 1 
        7  34256 1 1 133 GLU O    O -20.384   1.972  19.732 1.00 . A A . 133 GLU O    1 1 
        7  34257 1 1 133 GLU OE1  O -22.672   5.089  20.693 1.00 . A A . 133 GLU OE1  1 1 
        7  34258 1 1 133 GLU OE2  O -24.502   5.196  21.825 1.00 . A A . 133 GLU OE2  1 1 
        7  34259 1 1 134 THR C    C -19.553   4.663  20.899 1.00 . A A . 134 THR C    1 1 
        7  34260 1 1 134 THR CA   C -19.794   4.566  19.390 1.00 . A A . 134 THR CA   1 1 
        7  34261 1 1 134 THR CB   C -19.877   5.959  18.763 1.00 . A A . 134 THR CB   1 1 
        7  34262 1 1 134 THR CG2  C -18.813   6.094  17.673 1.00 . A A . 134 THR CG2  1 1 
        7  34263 1 1 134 THR H    H -21.872   4.501  18.822 1.00 . A A . 134 THR H    1 1 
        7  34264 1 1 134 THR HA   H -19.013   3.995  18.916 1.00 . A A . 134 THR HA   1 1 
        7  34265 1 1 134 THR HB   H -19.706   6.706  19.521 1.00 . A A . 134 THR HB   1 1 
        7  34266 1 1 134 THR HG1  H -21.212   7.037  17.840 1.00 . A A . 134 THR HG1  1 1 
        7  34267 1 1 134 THR HG21 H -19.256   6.523  16.786 1.00 . A A . 134 THR HG21 1 1 
        7  34268 1 1 134 THR HG22 H -18.409   5.118  17.439 1.00 . A A . 134 THR HG22 1 1 
        7  34269 1 1 134 THR HG23 H -18.018   6.737  18.023 1.00 . A A . 134 THR HG23 1 1 
        7  34270 1 1 134 THR N    N -21.126   3.949  19.136 1.00 . A A . 134 THR N    1 1 
        7  34271 1 1 134 THR O    O -20.485   4.633  21.677 1.00 . A A . 134 THR O    1 1 
        7  34272 1 1 134 THR OG1  O -21.168   6.146  18.194 1.00 . A A . 134 THR OG1  1 1 
        7  34273 1 1 135 PRO C    C -18.338   6.253  23.250 1.00 . A A . 135 PRO C    1 1 
        7  34274 1 1 135 PRO CA   C -17.953   4.877  22.697 1.00 . A A . 135 PRO CA   1 1 
        7  34275 1 1 135 PRO CB   C -16.439   4.690  22.701 1.00 . A A . 135 PRO CB   1 1 
        7  34276 1 1 135 PRO CD   C -17.136   4.830  20.395 1.00 . A A . 135 PRO CD   1 1 
        7  34277 1 1 135 PRO CG   C -15.995   5.114  21.338 1.00 . A A . 135 PRO CG   1 1 
        7  34278 1 1 135 PRO HA   H -18.425   4.091  23.260 1.00 . A A . 135 PRO HA   1 1 
        7  34279 1 1 135 PRO HB2  H -15.986   5.314  23.461 1.00 . A A . 135 PRO HB2  1 1 
        7  34280 1 1 135 PRO HB3  H -16.191   3.654  22.865 1.00 . A A . 135 PRO HB3  1 1 
        7  34281 1 1 135 PRO HD2  H -17.233   5.628  19.668 1.00 . A A . 135 PRO HD2  1 1 
        7  34282 1 1 135 PRO HD3  H -16.997   3.881  19.905 1.00 . A A . 135 PRO HD3  1 1 
        7  34283 1 1 135 PRO HG2  H -15.763   6.170  21.335 1.00 . A A . 135 PRO HG2  1 1 
        7  34284 1 1 135 PRO HG3  H -15.129   4.545  21.038 1.00 . A A . 135 PRO HG3  1 1 
        7  34285 1 1 135 PRO N    N -18.311   4.778  21.265 1.00 . A A . 135 PRO N    1 1 
        7  34286 1 1 135 PRO O    O -17.944   7.275  22.727 1.00 . A A . 135 PRO O    1 1 
        7  34287 1 1 136 SER C    C -20.460   8.339  23.929 1.00 . A A . 136 SER C    1 1 
        7  34288 1 1 136 SER CA   C -19.518   7.597  24.884 1.00 . A A . 136 SER CA   1 1 
        7  34289 1 1 136 SER CB   C -18.220   8.382  25.062 1.00 . A A . 136 SER CB   1 1 
        7  34290 1 1 136 SER H    H -19.418   5.449  24.710 1.00 . A A . 136 SER H    1 1 
        7  34291 1 1 136 SER HA   H -19.993   7.450  25.841 1.00 . A A . 136 SER HA   1 1 
        7  34292 1 1 136 SER HB2  H -17.403   7.700  25.227 1.00 . A A . 136 SER HB2  1 1 
        7  34293 1 1 136 SER HB3  H -18.028   8.960  24.169 1.00 . A A . 136 SER HB3  1 1 
        7  34294 1 1 136 SER HG   H -18.264  10.152  25.877 1.00 . A A . 136 SER HG   1 1 
        7  34295 1 1 136 SER N    N -19.107   6.286  24.303 1.00 . A A . 136 SER N    1 1 
        7  34296 1 1 136 SER O    O -20.513   9.553  23.914 1.00 . A A . 136 SER O    1 1 
        7  34297 1 1 136 SER OG   O -18.348   9.246  26.185 1.00 . A A . 136 SER OG   1 1 
        7  34298 1 1 137 ALA C    C -21.423   9.065  21.098 1.00 . A A . 137 ALA C    1 1 
        7  34299 1 1 137 ALA CA   C -22.161   8.265  22.186 1.00 . A A . 137 ALA CA   1 1 
        7  34300 1 1 137 ALA CB   C -23.025   9.194  23.042 1.00 . A A . 137 ALA CB   1 1 
        7  34301 1 1 137 ALA H    H -21.146   6.638  23.174 1.00 . A A . 137 ALA H    1 1 
        7  34302 1 1 137 ALA HA   H -22.787   7.517  21.726 1.00 . A A . 137 ALA HA   1 1 
        7  34303 1 1 137 ALA HB1  H -22.561   9.344  24.003 1.00 . A A . 137 ALA HB1  1 1 
        7  34304 1 1 137 ALA HB2  H -23.998   8.745  23.181 1.00 . A A . 137 ALA HB2  1 1 
        7  34305 1 1 137 ALA HB3  H -23.138  10.145  22.544 1.00 . A A . 137 ALA HB3  1 1 
        7  34306 1 1 137 ALA N    N -21.207   7.617  23.139 1.00 . A A . 137 ALA N    1 1 
        7  34307 1 1 137 ALA O    O -21.705   8.921  19.925 1.00 . A A . 137 ALA O    1 1 
        7  34308 1 1 138 VAL C    C -18.422  10.098  20.095 1.00 . A A . 138 VAL C    1 1 
        7  34309 1 1 138 VAL CA   C -19.775  10.726  20.444 1.00 . A A . 138 VAL CA   1 1 
        7  34310 1 1 138 VAL CB   C -19.569  12.091  21.093 1.00 . A A . 138 VAL CB   1 1 
        7  34311 1 1 138 VAL CG1  C -18.269  12.713  20.579 1.00 . A A . 138 VAL CG1  1 1 
        7  34312 1 1 138 VAL CG2  C -20.745  13.002  20.735 1.00 . A A . 138 VAL CG2  1 1 
        7  34313 1 1 138 VAL H    H -20.294  10.036  22.417 1.00 . A A . 138 VAL H    1 1 
        7  34314 1 1 138 VAL HA   H -20.378  10.831  19.557 1.00 . A A . 138 VAL HA   1 1 
        7  34315 1 1 138 VAL HB   H -19.515  11.973  22.167 1.00 . A A . 138 VAL HB   1 1 
        7  34316 1 1 138 VAL HG11 H -17.436  12.082  20.851 1.00 . A A . 138 VAL HG11 1 1 
        7  34317 1 1 138 VAL HG12 H -18.138  13.690  21.021 1.00 . A A . 138 VAL HG12 1 1 
        7  34318 1 1 138 VAL HG13 H -18.315  12.808  19.505 1.00 . A A . 138 VAL HG13 1 1 
        7  34319 1 1 138 VAL HG21 H -20.717  13.225  19.679 1.00 . A A . 138 VAL HG21 1 1 
        7  34320 1 1 138 VAL HG22 H -20.674  13.921  21.300 1.00 . A A . 138 VAL HG22 1 1 
        7  34321 1 1 138 VAL HG23 H -21.673  12.503  20.973 1.00 . A A . 138 VAL HG23 1 1 
        7  34322 1 1 138 VAL N    N -20.500   9.916  21.469 1.00 . A A . 138 VAL N    1 1 
        7  34323 1 1 138 VAL O    O -17.822   9.403  20.890 1.00 . A A . 138 VAL O    1 1 
        7  34324 1 1 139 THR C    C -15.506  10.794  18.680 1.00 . A A . 139 THR C    1 1 
        7  34325 1 1 139 THR CA   C -16.629   9.765  18.491 1.00 . A A . 139 THR CA   1 1 
        7  34326 1 1 139 THR CB   C -16.808   9.434  17.006 1.00 . A A . 139 THR CB   1 1 
        7  34327 1 1 139 THR CG2  C -18.198   8.835  16.782 1.00 . A A . 139 THR CG2  1 1 
        7  34328 1 1 139 THR H    H -18.446  10.905  18.280 1.00 . A A . 139 THR H    1 1 
        7  34329 1 1 139 THR HA   H -16.419   8.866  19.047 1.00 . A A . 139 THR HA   1 1 
        7  34330 1 1 139 THR HB   H -16.059   8.720  16.701 1.00 . A A . 139 THR HB   1 1 
        7  34331 1 1 139 THR HG1  H -16.431  10.370  15.346 1.00 . A A . 139 THR HG1  1 1 
        7  34332 1 1 139 THR HG21 H -18.818   9.552  16.264 1.00 . A A . 139 THR HG21 1 1 
        7  34333 1 1 139 THR HG22 H -18.644   8.593  17.737 1.00 . A A . 139 THR HG22 1 1 
        7  34334 1 1 139 THR HG23 H -18.111   7.939  16.188 1.00 . A A . 139 THR HG23 1 1 
        7  34335 1 1 139 THR N    N -17.943  10.341  18.903 1.00 . A A . 139 THR N    1 1 
        7  34336 1 1 139 THR O    O -14.354  10.450  18.851 1.00 . A A . 139 THR O    1 1 
        7  34337 1 1 139 THR OG1  O -16.678  10.623  16.239 1.00 . A A . 139 THR OG1  1 1 
        7  34338 1 1 140 ARG C    C -13.909  13.274  17.576 1.00 . A A . 140 ARG C    1 1 
        7  34339 1 1 140 ARG CA   C -14.811  13.130  18.815 1.00 . A A . 140 ARG CA   1 1 
        7  34340 1 1 140 ARG CB   C -13.963  12.727  20.021 1.00 . A A . 140 ARG CB   1 1 
        7  34341 1 1 140 ARG CD   C -11.857  13.663  21.012 1.00 . A A . 140 ARG CD   1 1 
        7  34342 1 1 140 ARG CG   C -13.291  13.983  20.589 1.00 . A A . 140 ARG CG   1 1 
        7  34343 1 1 140 ARG CZ   C -10.457  12.032  19.899 1.00 . A A . 140 ARG CZ   1 1 
        7  34344 1 1 140 ARG H    H -16.776  12.303  18.498 1.00 . A A . 140 ARG H    1 1 
        7  34345 1 1 140 ARG HA   H -15.297  14.068  19.020 1.00 . A A . 140 ARG HA   1 1 
        7  34346 1 1 140 ARG HB2  H -14.596  12.278  20.776 1.00 . A A . 140 ARG HB2  1 1 
        7  34347 1 1 140 ARG HB3  H -13.206  12.020  19.716 1.00 . A A . 140 ARG HB3  1 1 
        7  34348 1 1 140 ARG HD2  H -11.335  14.574  21.288 1.00 . A A . 140 ARG HD2  1 1 
        7  34349 1 1 140 ARG HD3  H -11.844  12.957  21.828 1.00 . A A . 140 ARG HD3  1 1 
        7  34350 1 1 140 ARG HE   H -11.445  13.438  18.918 1.00 . A A . 140 ARG HE   1 1 
        7  34351 1 1 140 ARG HG2  H -13.277  14.752  19.831 1.00 . A A . 140 ARG HG2  1 1 
        7  34352 1 1 140 ARG HG3  H -13.846  14.333  21.446 1.00 . A A . 140 ARG HG3  1 1 
        7  34353 1 1 140 ARG HH11 H  -9.247  12.902  21.236 1.00 . A A . 140 ARG HH11 1 1 
        7  34354 1 1 140 ARG HH12 H  -8.818  11.290  20.773 1.00 . A A . 140 ARG HH12 1 1 
        7  34355 1 1 140 ARG HH21 H -11.485  10.926  18.586 1.00 . A A . 140 ARG HH21 1 1 
        7  34356 1 1 140 ARG HH22 H -10.086  10.168  19.271 1.00 . A A . 140 ARG HH22 1 1 
        7  34357 1 1 140 ARG N    N -15.840  12.055  18.642 1.00 . A A . 140 ARG N    1 1 
        7  34358 1 1 140 ARG NE   N -11.248  13.060  19.799 1.00 . A A . 140 ARG NE   1 1 
        7  34359 1 1 140 ARG NH1  N  -9.428  12.078  20.699 1.00 . A A . 140 ARG NH1  1 1 
        7  34360 1 1 140 ARG NH2  N -10.695  10.958  19.199 1.00 . A A . 140 ARG NH2  1 1 
        7  34361 1 1 140 ARG O    O -13.445  14.356  17.272 1.00 . A A . 140 ARG O    1 1 
        7  34362 1 1 141 LEU C    C -13.423  13.270  14.645 1.00 . A A . 141 LEU C    1 1 
        7  34363 1 1 141 LEU CA   C -12.759  12.339  15.665 1.00 . A A . 141 LEU CA   1 1 
        7  34364 1 1 141 LEU CB   C -12.628  10.915  15.111 1.00 . A A . 141 LEU CB   1 1 
        7  34365 1 1 141 LEU CD1  C -11.087  12.099  13.528 1.00 . A A . 141 LEU CD1  1 1 
        7  34366 1 1 141 LEU CD2  C -10.164  10.493  15.196 1.00 . A A . 141 LEU CD2  1 1 
        7  34367 1 1 141 LEU CG   C -11.348  10.791  14.275 1.00 . A A . 141 LEU CG   1 1 
        7  34368 1 1 141 LEU H    H -14.002  11.339  17.108 1.00 . A A . 141 LEU H    1 1 
        7  34369 1 1 141 LEU HA   H -11.792  12.719  15.949 1.00 . A A . 141 LEU HA   1 1 
        7  34370 1 1 141 LEU HB2  H -12.589  10.212  15.931 1.00 . A A . 141 LEU HB2  1 1 
        7  34371 1 1 141 LEU HB3  H -13.481  10.692  14.490 1.00 . A A . 141 LEU HB3  1 1 
        7  34372 1 1 141 LEU HD11 H -11.988  12.414  13.021 1.00 . A A . 141 LEU HD11 1 1 
        7  34373 1 1 141 LEU HD12 H -10.301  11.947  12.803 1.00 . A A . 141 LEU HD12 1 1 
        7  34374 1 1 141 LEU HD13 H -10.782  12.858  14.232 1.00 . A A . 141 LEU HD13 1 1 
        7  34375 1 1 141 LEU HD21 H  -9.242  10.697  14.672 1.00 . A A . 141 LEU HD21 1 1 
        7  34376 1 1 141 LEU HD22 H -10.188   9.455  15.493 1.00 . A A . 141 LEU HD22 1 1 
        7  34377 1 1 141 LEU HD23 H -10.224  11.121  16.074 1.00 . A A . 141 LEU HD23 1 1 
        7  34378 1 1 141 LEU HG   H -11.460   9.989  13.563 1.00 . A A . 141 LEU HG   1 1 
        7  34379 1 1 141 LEU N    N -13.641  12.211  16.861 1.00 . A A . 141 LEU N    1 1 
        7  34380 1 1 141 LEU O    O -14.574  13.105  14.299 1.00 . A A . 141 LEU O    1 1 
        7  34381 1 1 142 SER C    C -12.881  14.897  11.774 1.00 . A A . 142 SER C    1 1 
        7  34382 1 1 142 SER CA   C -13.308  15.220  13.205 1.00 . A A . 142 SER CA   1 1 
        7  34383 1 1 142 SER CB   C -12.754  16.579  13.614 1.00 . A A . 142 SER CB   1 1 
        7  34384 1 1 142 SER H    H -11.791  14.389  14.491 1.00 . A A . 142 SER H    1 1 
        7  34385 1 1 142 SER HA   H -14.384  15.223  13.288 1.00 . A A . 142 SER HA   1 1 
        7  34386 1 1 142 SER HB2  H -11.699  16.495  13.808 1.00 . A A . 142 SER HB2  1 1 
        7  34387 1 1 142 SER HB3  H -12.915  17.288  12.811 1.00 . A A . 142 SER HB3  1 1 
        7  34388 1 1 142 SER HG   H -13.079  16.497  15.529 1.00 . A A . 142 SER HG   1 1 
        7  34389 1 1 142 SER N    N -12.712  14.261  14.182 1.00 . A A . 142 SER N    1 1 
        7  34390 1 1 142 SER O    O -12.018  14.076  11.537 1.00 . A A . 142 SER O    1 1 
        7  34391 1 1 142 SER OG   O -13.413  17.017  14.793 1.00 . A A . 142 SER OG   1 1 
        7  34392 1 1 143 VAL C    C -12.932  16.702   8.697 1.00 . A A . 143 VAL C    1 1 
        7  34393 1 1 143 VAL CA   C -13.123  15.335   9.391 1.00 . A A . 143 VAL CA   1 1 
        7  34394 1 1 143 VAL CB   C -14.300  14.527   8.820 1.00 . A A . 143 VAL CB   1 1 
        7  34395 1 1 143 VAL CG1  C -13.920  13.046   8.770 1.00 . A A . 143 VAL CG1  1 1 
        7  34396 1 1 143 VAL CG2  C -15.524  14.706   9.722 1.00 . A A . 143 VAL CG2  1 1 
        7  34397 1 1 143 VAL H    H -14.161  16.225  11.049 1.00 . A A . 143 VAL H    1 1 
        7  34398 1 1 143 VAL HA   H -12.214  14.756   9.325 1.00 . A A . 143 VAL HA   1 1 
        7  34399 1 1 143 VAL HB   H -14.529  14.859   7.824 1.00 . A A . 143 VAL HB   1 1 
        7  34400 1 1 143 VAL HG11 H -14.184  12.573   9.704 1.00 . A A . 143 VAL HG11 1 1 
        7  34401 1 1 143 VAL HG12 H -12.856  12.956   8.606 1.00 . A A . 143 VAL HG12 1 1 
        7  34402 1 1 143 VAL HG13 H -14.451  12.569   7.960 1.00 . A A . 143 VAL HG13 1 1 
        7  34403 1 1 143 VAL HG21 H -15.781  15.752   9.776 1.00 . A A . 143 VAL HG21 1 1 
        7  34404 1 1 143 VAL HG22 H -15.300  14.339  10.713 1.00 . A A . 143 VAL HG22 1 1 
        7  34405 1 1 143 VAL HG23 H -16.357  14.150   9.313 1.00 . A A . 143 VAL HG23 1 1 
        7  34406 1 1 143 VAL N    N -13.480  15.561  10.821 1.00 . A A . 143 VAL N    1 1 
        7  34407 1 1 143 VAL O    O -12.111  17.482   9.130 1.00 . A A . 143 VAL O    1 1 
        7  34408 1 1 144 VAL C    C -12.075  18.844   7.026 1.00 . A A . 144 VAL C    1 1 
        7  34409 1 1 144 VAL CA   C -13.518  18.319   6.930 1.00 . A A . 144 VAL CA   1 1 
        7  34410 1 1 144 VAL CB   C -14.508  19.271   7.621 1.00 . A A . 144 VAL CB   1 1 
        7  34411 1 1 144 VAL CG1  C -13.863  19.912   8.854 1.00 . A A . 144 VAL CG1  1 1 
        7  34412 1 1 144 VAL CG2  C -14.926  20.367   6.637 1.00 . A A . 144 VAL CG2  1 1 
        7  34413 1 1 144 VAL H    H -14.324  16.361   7.308 1.00 . A A . 144 VAL H    1 1 
        7  34414 1 1 144 VAL HA   H -13.795  18.207   5.893 1.00 . A A . 144 VAL HA   1 1 
        7  34415 1 1 144 VAL HB   H -15.384  18.713   7.926 1.00 . A A . 144 VAL HB   1 1 
        7  34416 1 1 144 VAL HG11 H -14.627  20.132   9.585 1.00 . A A . 144 VAL HG11 1 1 
        7  34417 1 1 144 VAL HG12 H -13.368  20.827   8.568 1.00 . A A . 144 VAL HG12 1 1 
        7  34418 1 1 144 VAL HG13 H -13.144  19.234   9.281 1.00 . A A . 144 VAL HG13 1 1 
        7  34419 1 1 144 VAL HG21 H -15.898  20.134   6.225 1.00 . A A . 144 VAL HG21 1 1 
        7  34420 1 1 144 VAL HG22 H -14.204  20.426   5.837 1.00 . A A . 144 VAL HG22 1 1 
        7  34421 1 1 144 VAL HG23 H -14.971  21.317   7.152 1.00 . A A . 144 VAL HG23 1 1 
        7  34422 1 1 144 VAL N    N -13.668  17.001   7.639 1.00 . A A . 144 VAL N    1 1 
        7  34423 1 1 144 VAL O    O -11.136  18.079   7.132 1.00 . A A . 144 VAL O    1 1 
        7  34424 1 1 145 ALA C    C -10.324  21.581   8.282 1.00 . A A . 145 ALA C    1 1 
        7  34425 1 1 145 ALA CA   C -10.497  20.685   7.050 1.00 . A A . 145 ALA CA   1 1 
        7  34426 1 1 145 ALA CB   C -10.330  21.501   5.769 1.00 . A A . 145 ALA CB   1 1 
        7  34427 1 1 145 ALA H    H -12.645  20.743   6.873 1.00 . A A . 145 ALA H    1 1 
        7  34428 1 1 145 ALA HA   H  -9.776  19.882   7.068 1.00 . A A . 145 ALA HA   1 1 
        7  34429 1 1 145 ALA HB1  H  -9.440  22.109   5.840 1.00 . A A . 145 ALA HB1  1 1 
        7  34430 1 1 145 ALA HB2  H -11.191  22.139   5.634 1.00 . A A . 145 ALA HB2  1 1 
        7  34431 1 1 145 ALA HB3  H -10.242  20.832   4.926 1.00 . A A . 145 ALA HB3  1 1 
        7  34432 1 1 145 ALA N    N -11.883  20.137   6.974 1.00 . A A . 145 ALA N    1 1 
        7  34433 1 1 145 ALA O    O -10.593  22.768   8.241 1.00 . A A . 145 ALA O    1 1 
        7  34434 1 1 146 LYS C    C  -8.167  22.185  10.765 1.00 . A A . 146 LYS C    1 1 
        7  34435 1 1 146 LYS CA   C  -9.653  21.861  10.594 1.00 . A A . 146 LYS CA   1 1 
        7  34436 1 1 146 LYS CB   C -10.154  21.008  11.760 1.00 . A A . 146 LYS CB   1 1 
        7  34437 1 1 146 LYS CD   C -12.175  20.357  13.079 1.00 . A A . 146 LYS CD   1 1 
        7  34438 1 1 146 LYS CE   C -13.654  20.664  13.324 1.00 . A A . 146 LYS CE   1 1 
        7  34439 1 1 146 LYS CG   C -11.637  21.291  11.994 1.00 . A A . 146 LYS CG   1 1 
        7  34440 1 1 146 LYS H    H  -9.638  20.077   9.383 1.00 . A A . 146 LYS H    1 1 
        7  34441 1 1 146 LYS HA   H -10.230  22.770  10.534 1.00 . A A . 146 LYS HA   1 1 
        7  34442 1 1 146 LYS HB2  H -10.017  19.961  11.525 1.00 . A A . 146 LYS HB2  1 1 
        7  34443 1 1 146 LYS HB3  H  -9.597  21.254  12.652 1.00 . A A . 146 LYS HB3  1 1 
        7  34444 1 1 146 LYS HD2  H -12.066  19.332  12.758 1.00 . A A . 146 LYS HD2  1 1 
        7  34445 1 1 146 LYS HD3  H -11.621  20.510  13.993 1.00 . A A . 146 LYS HD3  1 1 
        7  34446 1 1 146 LYS HE2  H -13.756  21.508  13.993 1.00 . A A . 146 LYS HE2  1 1 
        7  34447 1 1 146 LYS HE3  H -14.157  20.860  12.391 1.00 . A A . 146 LYS HE3  1 1 
        7  34448 1 1 146 LYS HG2  H -11.761  22.316  12.307 1.00 . A A . 146 LYS HG2  1 1 
        7  34449 1 1 146 LYS HG3  H -12.184  21.125  11.077 1.00 . A A . 146 LYS HG3  1 1 
        7  34450 1 1 146 LYS HZ1  H -13.729  19.260  14.858 1.00 . A A . 146 LYS HZ1  1 1 
        7  34451 1 1 146 LYS HZ2  H -14.058  18.624  13.321 1.00 . A A . 146 LYS HZ2  1 1 
        7  34452 1 1 146 LYS HZ3  H -15.228  19.558  14.116 1.00 . A A . 146 LYS HZ3  1 1 
        7  34453 1 1 146 LYS N    N  -9.862  21.032   9.372 1.00 . A A . 146 LYS N    1 1 
        7  34454 1 1 146 LYS NZ   N -14.208  19.434  13.952 1.00 . A A . 146 LYS NZ   1 1 
        7  34455 1 1 146 LYS O    O  -7.803  23.201  11.322 1.00 . A A . 146 LYS O    1 1 
        7  34456 1 1 147 SER C    C  -5.462  22.829   9.604 1.00 . A A . 147 SER C    1 1 
        7  34457 1 1 147 SER CA   C  -5.844  21.592  10.417 1.00 . A A . 147 SER CA   1 1 
        7  34458 1 1 147 SER CB   C  -5.165  20.346   9.849 1.00 . A A . 147 SER CB   1 1 
        7  34459 1 1 147 SER H    H  -7.618  20.515   9.838 1.00 . A A . 147 SER H    1 1 
        7  34460 1 1 147 SER HA   H  -5.573  21.720  11.453 1.00 . A A . 147 SER HA   1 1 
        7  34461 1 1 147 SER HB2  H  -5.514  19.472  10.375 1.00 . A A . 147 SER HB2  1 1 
        7  34462 1 1 147 SER HB3  H  -5.410  20.252   8.799 1.00 . A A . 147 SER HB3  1 1 
        7  34463 1 1 147 SER HG   H  -3.358  19.637   9.717 1.00 . A A . 147 SER HG   1 1 
        7  34464 1 1 147 SER N    N  -7.305  21.329  10.287 1.00 . A A . 147 SER N    1 1 
        7  34465 1 1 147 SER O    O  -4.422  23.425   9.809 1.00 . A A . 147 SER O    1 1 
        7  34466 1 1 147 SER OG   O  -3.757  20.459  10.012 1.00 . A A . 147 SER OG   1 1 
        7  34467 1 1 148 GLU C    C  -4.596  24.272   7.222 1.00 . A A . 148 GLU C    1 1 
        7  34468 1 1 148 GLU CA   C  -5.984  24.416   7.850 1.00 . A A . 148 GLU CA   1 1 
        7  34469 1 1 148 GLU CB   C  -6.008  25.592   8.827 1.00 . A A . 148 GLU CB   1 1 
        7  34470 1 1 148 GLU CD   C  -8.270  25.421   9.872 1.00 . A A . 148 GLU CD   1 1 
        7  34471 1 1 148 GLU CG   C  -7.414  26.193   8.868 1.00 . A A . 148 GLU CG   1 1 
        7  34472 1 1 148 GLU H    H  -7.128  22.722   8.531 1.00 . A A . 148 GLU H    1 1 
        7  34473 1 1 148 GLU HA   H  -6.732  24.554   7.088 1.00 . A A . 148 GLU HA   1 1 
        7  34474 1 1 148 GLU HB2  H  -5.734  25.245   9.812 1.00 . A A . 148 GLU HB2  1 1 
        7  34475 1 1 148 GLU HB3  H  -5.306  26.343   8.501 1.00 . A A . 148 GLU HB3  1 1 
        7  34476 1 1 148 GLU HG2  H  -7.351  27.230   9.168 1.00 . A A . 148 GLU HG2  1 1 
        7  34477 1 1 148 GLU HG3  H  -7.862  26.127   7.888 1.00 . A A . 148 GLU HG3  1 1 
        7  34478 1 1 148 GLU N    N  -6.296  23.218   8.679 1.00 . A A . 148 GLU N    1 1 
        7  34479 1 1 148 GLU O    O  -3.627  24.797   7.733 1.00 . A A . 148 GLU O    1 1 
        7  34480 1 1 148 GLU OE1  O  -8.118  25.661  11.058 1.00 . A A . 148 GLU OE1  1 1 
        7  34481 1 1 148 GLU OE2  O  -9.060  24.599   9.438 1.00 . A A . 148 GLU OE2  1 1 
        7  34482 1 1 149 PRO C    C  -2.804  24.632   4.744 1.00 . A A . 149 PRO C    1 1 
        7  34483 1 1 149 PRO CA   C  -3.271  23.338   5.417 1.00 . A A . 149 PRO CA   1 1 
        7  34484 1 1 149 PRO CB   C  -3.620  22.274   4.381 1.00 . A A . 149 PRO CB   1 1 
        7  34485 1 1 149 PRO CD   C  -5.679  22.905   5.460 1.00 . A A . 149 PRO CD   1 1 
        7  34486 1 1 149 PRO CG   C  -5.092  22.416   4.163 1.00 . A A . 149 PRO CG   1 1 
        7  34487 1 1 149 PRO HA   H  -2.519  22.965   6.092 1.00 . A A . 149 PRO HA   1 1 
        7  34488 1 1 149 PRO HB2  H  -3.080  22.458   3.460 1.00 . A A . 149 PRO HB2  1 1 
        7  34489 1 1 149 PRO HB3  H  -3.395  21.292   4.761 1.00 . A A . 149 PRO HB3  1 1 
        7  34490 1 1 149 PRO HD2  H  -6.476  23.610   5.274 1.00 . A A . 149 PRO HD2  1 1 
        7  34491 1 1 149 PRO HD3  H  -6.033  22.076   6.055 1.00 . A A . 149 PRO HD3  1 1 
        7  34492 1 1 149 PRO HG2  H  -5.280  23.133   3.375 1.00 . A A . 149 PRO HG2  1 1 
        7  34493 1 1 149 PRO HG3  H  -5.522  21.461   3.907 1.00 . A A . 149 PRO HG3  1 1 
        7  34494 1 1 149 PRO N    N  -4.552  23.561   6.130 1.00 . A A . 149 PRO N    1 1 
        7  34495 1 1 149 PRO O    O  -3.091  24.886   3.590 1.00 . A A . 149 PRO O    1 1 
        7  34496 1 1 150 GLN C    C  -0.688  26.433   3.665 1.00 . A A . 150 GLN C    1 1 
        7  34497 1 1 150 GLN CA   C  -1.595  26.728   4.873 1.00 . A A . 150 GLN CA   1 1 
        7  34498 1 1 150 GLN CB   C  -0.812  27.394   6.008 1.00 . A A . 150 GLN CB   1 1 
        7  34499 1 1 150 GLN CD   C  -0.866  29.183   4.245 1.00 . A A . 150 GLN CD   1 1 
        7  34500 1 1 150 GLN CG   C  -0.644  28.892   5.731 1.00 . A A . 150 GLN CG   1 1 
        7  34501 1 1 150 GLN H    H  -1.868  25.224   6.389 1.00 . A A . 150 GLN H    1 1 
        7  34502 1 1 150 GLN HA   H  -2.424  27.351   4.582 1.00 . A A . 150 GLN HA   1 1 
        7  34503 1 1 150 GLN HB2  H  -1.347  27.259   6.937 1.00 . A A . 150 GLN HB2  1 1 
        7  34504 1 1 150 GLN HB3  H   0.161  26.934   6.087 1.00 . A A . 150 GLN HB3  1 1 
        7  34505 1 1 150 GLN HE21 H   1.070  29.407   3.860 1.00 . A A . 150 GLN HE21 1 1 
        7  34506 1 1 150 GLN HE22 H   0.037  29.602   2.527 1.00 . A A . 150 GLN HE22 1 1 
        7  34507 1 1 150 GLN HG2  H  -1.363  29.446   6.316 1.00 . A A . 150 GLN HG2  1 1 
        7  34508 1 1 150 GLN HG3  H   0.354  29.196   6.007 1.00 . A A . 150 GLN HG3  1 1 
        7  34509 1 1 150 GLN N    N  -2.087  25.451   5.461 1.00 . A A . 150 GLN N    1 1 
        7  34510 1 1 150 GLN NE2  N   0.166  29.417   3.480 1.00 . A A . 150 GLN NE2  1 1 
        7  34511 1 1 150 GLN O    O  -1.089  25.758   2.741 1.00 . A A . 150 GLN O    1 1 
        7  34512 1 1 150 GLN OE1  O  -1.987  29.208   3.775 1.00 . A A . 150 GLN OE1  1 1 
        7  34513 1 1 151 ASP C    C   0.914  27.281   1.233 1.00 . A A . 151 ASP C    1 1 
        7  34514 1 1 151 ASP CA   C   1.454  26.661   2.528 1.00 . A A . 151 ASP CA   1 1 
        7  34515 1 1 151 ASP CB   C   1.518  25.139   2.402 1.00 . A A . 151 ASP CB   1 1 
        7  34516 1 1 151 ASP CG   C   1.764  24.524   3.781 1.00 . A A . 151 ASP CG   1 1 
        7  34517 1 1 151 ASP H    H   0.834  27.462   4.428 1.00 . A A . 151 ASP H    1 1 
        7  34518 1 1 151 ASP HA   H   2.436  27.050   2.745 1.00 . A A . 151 ASP HA   1 1 
        7  34519 1 1 151 ASP HB2  H   0.587  24.766   2.000 1.00 . A A . 151 ASP HB2  1 1 
        7  34520 1 1 151 ASP HB3  H   2.329  24.867   1.743 1.00 . A A . 151 ASP HB3  1 1 
        7  34521 1 1 151 ASP N    N   0.527  26.923   3.672 1.00 . A A . 151 ASP N    1 1 
        7  34522 1 1 151 ASP O    O   1.540  28.141   0.643 1.00 . A A . 151 ASP O    1 1 
        7  34523 1 1 151 ASP OD1  O   2.872  24.651   4.275 1.00 . A A . 151 ASP OD1  1 1 
        7  34524 1 1 151 ASP OD2  O   0.839  23.939   4.321 1.00 . A A . 151 ASP OD2  1 1 
        7  34525 1 1 152 GLU C    C   0.292  27.322  -1.578 1.00 . A A . 152 GLU C    1 1 
        7  34526 1 1 152 GLU CA   C  -0.777  27.414  -0.489 1.00 . A A . 152 GLU CA   1 1 
        7  34527 1 1 152 GLU CB   C  -1.098  28.873  -0.165 1.00 . A A . 152 GLU CB   1 1 
        7  34528 1 1 152 GLU CD   C  -3.172  28.081   0.989 1.00 . A A . 152 GLU CD   1 1 
        7  34529 1 1 152 GLU CG   C  -2.614  29.051  -0.054 1.00 . A A . 152 GLU CG   1 1 
        7  34530 1 1 152 GLU H    H  -0.718  26.145   1.253 1.00 . A A . 152 GLU H    1 1 
        7  34531 1 1 152 GLU HA   H  -1.672  26.890  -0.786 1.00 . A A . 152 GLU HA   1 1 
        7  34532 1 1 152 GLU HB2  H  -0.632  29.145   0.769 1.00 . A A . 152 GLU HB2  1 1 
        7  34533 1 1 152 GLU HB3  H  -0.721  29.507  -0.954 1.00 . A A . 152 GLU HB3  1 1 
        7  34534 1 1 152 GLU HG2  H  -2.835  30.068   0.245 1.00 . A A . 152 GLU HG2  1 1 
        7  34535 1 1 152 GLU HG3  H  -3.070  28.852  -1.012 1.00 . A A . 152 GLU HG3  1 1 
        7  34536 1 1 152 GLU N    N  -0.229  26.846   0.776 1.00 . A A . 152 GLU N    1 1 
        7  34537 1 1 152 GLU O    O   0.307  28.088  -2.522 1.00 . A A . 152 GLU O    1 1 
        7  34538 1 1 152 GLU OE1  O  -2.443  27.747   1.910 1.00 . A A . 152 GLU OE1  1 1 
        7  34539 1 1 152 GLU OE2  O  -4.318  27.688   0.849 1.00 . A A . 152 GLU OE2  1 1 
        7  34540 1 1 153 GLN C    C   3.286  25.178  -2.000 1.00 . A A . 153 GLN C    1 1 
        7  34541 1 1 153 GLN CA   C   2.279  26.241  -2.451 1.00 . A A . 153 GLN CA   1 1 
        7  34542 1 1 153 GLN CB   C   2.945  27.617  -2.510 1.00 . A A . 153 GLN CB   1 1 
        7  34543 1 1 153 GLN CD   C   5.062  28.843  -2.999 1.00 . A A . 153 GLN CD   1 1 
        7  34544 1 1 153 GLN CG   C   4.400  27.465  -2.954 1.00 . A A . 153 GLN CG   1 1 
        7  34545 1 1 153 GLN H    H   1.164  25.791  -0.667 1.00 . A A . 153 GLN H    1 1 
        7  34546 1 1 153 GLN HA   H   1.867  25.989  -3.414 1.00 . A A . 153 GLN HA   1 1 
        7  34547 1 1 153 GLN HB2  H   2.415  28.242  -3.214 1.00 . A A . 153 GLN HB2  1 1 
        7  34548 1 1 153 GLN HB3  H   2.917  28.073  -1.531 1.00 . A A . 153 GLN HB3  1 1 
        7  34549 1 1 153 GLN HE21 H   4.558  29.177  -4.890 1.00 . A A . 153 GLN HE21 1 1 
        7  34550 1 1 153 GLN HE22 H   5.433  30.423  -4.143 1.00 . A A . 153 GLN HE22 1 1 
        7  34551 1 1 153 GLN HG2  H   4.926  26.835  -2.251 1.00 . A A . 153 GLN HG2  1 1 
        7  34552 1 1 153 GLN HG3  H   4.434  27.015  -3.935 1.00 . A A . 153 GLN HG3  1 1 
        7  34553 1 1 153 GLN N    N   1.196  26.390  -1.441 1.00 . A A . 153 GLN N    1 1 
        7  34554 1 1 153 GLN NE2  N   5.015  29.537  -4.102 1.00 . A A . 153 GLN NE2  1 1 
        7  34555 1 1 153 GLN O    O   3.514  24.984  -0.822 1.00 . A A . 153 GLN O    1 1 
        7  34556 1 1 153 GLN OE1  O   5.619  29.294  -2.019 1.00 . A A . 153 GLN OE1  1 1 
        7  34557 1 1 154 SER C    C   6.235  24.081  -2.225 1.00 . A A . 154 SER C    1 1 
        7  34558 1 1 154 SER CA   C   4.883  23.440  -2.554 1.00 . A A . 154 SER CA   1 1 
        7  34559 1 1 154 SER CB   C   5.001  22.547  -3.789 1.00 . A A . 154 SER CB   1 1 
        7  34560 1 1 154 SER H    H   3.694  24.665  -3.871 1.00 . A A . 154 SER H    1 1 
        7  34561 1 1 154 SER HA   H   4.524  22.863  -1.716 1.00 . A A . 154 SER HA   1 1 
        7  34562 1 1 154 SER HB2  H   4.161  21.875  -3.832 1.00 . A A . 154 SER HB2  1 1 
        7  34563 1 1 154 SER HB3  H   5.013  23.164  -4.677 1.00 . A A . 154 SER HB3  1 1 
        7  34564 1 1 154 SER HG   H   6.935  22.371  -3.929 1.00 . A A . 154 SER HG   1 1 
        7  34565 1 1 154 SER N    N   3.889  24.488  -2.927 1.00 . A A . 154 SER N    1 1 
        7  34566 1 1 154 SER O    O   6.505  25.208  -2.590 1.00 . A A . 154 SER O    1 1 
        7  34567 1 1 154 SER OG   O   6.202  21.790  -3.705 1.00 . A A . 154 SER OG   1 1 
        7  34568 1 1 155 ARG C    C   9.352  23.891  -2.406 1.00 . A A . 155 ARG C    1 1 
        7  34569 1 1 155 ARG CA   C   8.425  23.926  -1.184 1.00 . A A . 155 ARG CA   1 1 
        7  34570 1 1 155 ARG CB   C   8.957  22.998  -0.092 1.00 . A A . 155 ARG CB   1 1 
        7  34571 1 1 155 ARG CD   C  11.096  22.507   1.102 1.00 . A A . 155 ARG CD   1 1 
        7  34572 1 1 155 ARG CG   C  10.199  23.617   0.548 1.00 . A A . 155 ARG CG   1 1 
        7  34573 1 1 155 ARG CZ   C  13.324  22.908   1.988 1.00 . A A . 155 ARG CZ   1 1 
        7  34574 1 1 155 ARG H    H   6.848  22.460  -1.256 1.00 . A A . 155 ARG H    1 1 
        7  34575 1 1 155 ARG HA   H   8.331  24.932  -0.805 1.00 . A A . 155 ARG HA   1 1 
        7  34576 1 1 155 ARG HB2  H   8.197  22.859   0.662 1.00 . A A . 155 ARG HB2  1 1 
        7  34577 1 1 155 ARG HB3  H   9.215  22.043  -0.524 1.00 . A A . 155 ARG HB3  1 1 
        7  34578 1 1 155 ARG HD2  H  10.506  21.788   1.656 1.00 . A A . 155 ARG HD2  1 1 
        7  34579 1 1 155 ARG HD3  H  11.628  22.022   0.300 1.00 . A A . 155 ARG HD3  1 1 
        7  34580 1 1 155 ARG HE   H  11.723  23.898   2.618 1.00 . A A . 155 ARG HE   1 1 
        7  34581 1 1 155 ARG HG2  H  10.745  24.180  -0.196 1.00 . A A . 155 ARG HG2  1 1 
        7  34582 1 1 155 ARG HG3  H   9.906  24.274   1.353 1.00 . A A . 155 ARG HG3  1 1 
        7  34583 1 1 155 ARG HH11 H  13.088  21.191   0.982 1.00 . A A . 155 ARG HH11 1 1 
        7  34584 1 1 155 ARG HH12 H  14.717  21.595   1.403 1.00 . A A . 155 ARG HH12 1 1 
        7  34585 1 1 155 ARG HH21 H  13.866  24.551   2.995 1.00 . A A . 155 ARG HH21 1 1 
        7  34586 1 1 155 ARG HH22 H  15.158  23.487   2.544 1.00 . A A . 155 ARG HH22 1 1 
        7  34587 1 1 155 ARG N    N   7.087  23.368  -1.539 1.00 . A A . 155 ARG N    1 1 
        7  34588 1 1 155 ARG NE   N  12.053  23.209   2.003 1.00 . A A . 155 ARG NE   1 1 
        7  34589 1 1 155 ARG NH1  N  13.740  21.811   1.415 1.00 . A A . 155 ARG NH1  1 1 
        7  34590 1 1 155 ARG NH2  N  14.183  23.711   2.553 1.00 . A A . 155 ARG NH2  1 1 
        7  34591 1 1 155 ARG O    O  10.446  23.367  -2.351 1.00 . A A . 155 ARG O    1 1 
        7  34592 1 1 156 SER C    C  10.922  25.427  -4.603 1.00 . A A . 156 SER C    1 1 
        7  34593 1 1 156 SER CA   C   9.773  24.422  -4.732 1.00 . A A . 156 SER CA   1 1 
        7  34594 1 1 156 SER CB   C   8.836  24.824  -5.868 1.00 . A A . 156 SER CB   1 1 
        7  34595 1 1 156 SER H    H   8.030  24.848  -3.536 1.00 . A A . 156 SER H    1 1 
        7  34596 1 1 156 SER HA   H  10.158  23.431  -4.909 1.00 . A A . 156 SER HA   1 1 
        7  34597 1 1 156 SER HB2  H   7.814  24.754  -5.537 1.00 . A A . 156 SER HB2  1 1 
        7  34598 1 1 156 SER HB3  H   9.048  25.843  -6.163 1.00 . A A . 156 SER HB3  1 1 
        7  34599 1 1 156 SER HG   H   9.977  23.806  -7.070 1.00 . A A . 156 SER HG   1 1 
        7  34600 1 1 156 SER N    N   8.918  24.436  -3.509 1.00 . A A . 156 SER N    1 1 
        7  34601 1 1 156 SER O    O  11.096  26.291  -5.440 1.00 . A A . 156 SER O    1 1 
        7  34602 1 1 156 SER OG   O   9.032  23.948  -6.969 1.00 . A A . 156 SER OG   1 1 
        7  34603 1 1 157 GLN C    C  14.142  25.497  -3.131 1.00 . A A . 157 GLN C    1 1 
        7  34604 1 1 157 GLN CA   C  12.848  26.269  -3.403 1.00 . A A . 157 GLN CA   1 1 
        7  34605 1 1 157 GLN CB   C  12.473  27.141  -2.203 1.00 . A A . 157 GLN CB   1 1 
        7  34606 1 1 157 GLN CD   C  13.107  29.155  -0.868 1.00 . A A . 157 GLN CD   1 1 
        7  34607 1 1 157 GLN CG   C  13.520  28.242  -2.024 1.00 . A A . 157 GLN CG   1 1 
        7  34608 1 1 157 GLN H    H  11.557  24.613  -2.905 1.00 . A A . 157 GLN H    1 1 
        7  34609 1 1 157 GLN HA   H  12.956  26.882  -4.284 1.00 . A A . 157 GLN HA   1 1 
        7  34610 1 1 157 GLN HB2  H  11.504  27.587  -2.372 1.00 . A A . 157 GLN HB2  1 1 
        7  34611 1 1 157 GLN HB3  H  12.438  26.531  -1.314 1.00 . A A . 157 GLN HB3  1 1 
        7  34612 1 1 157 GLN HE21 H  12.939  30.766  -2.018 1.00 . A A . 157 GLN HE21 1 1 
        7  34613 1 1 157 GLN HE22 H  12.595  31.007  -0.373 1.00 . A A . 157 GLN HE22 1 1 
        7  34614 1 1 157 GLN HG2  H  14.479  27.794  -1.806 1.00 . A A . 157 GLN HG2  1 1 
        7  34615 1 1 157 GLN HG3  H  13.590  28.824  -2.931 1.00 . A A . 157 GLN HG3  1 1 
        7  34616 1 1 157 GLN N    N  11.711  25.318  -3.569 1.00 . A A . 157 GLN N    1 1 
        7  34617 1 1 157 GLN NE2  N  12.859  30.413  -1.106 1.00 . A A . 157 GLN NE2  1 1 
        7  34618 1 1 157 GLN O    O  15.208  25.879  -3.569 1.00 . A A . 157 GLN O    1 1 
        7  34619 1 1 157 GLN OE1  O  13.005  28.717   0.261 1.00 . A A . 157 GLN OE1  1 1 
        7  34620 1 1 158 SER C    C  15.165  22.223  -2.762 1.00 . A A . 158 SER C    1 1 
        7  34621 1 1 158 SER CA   C  15.277  23.607  -2.117 1.00 . A A . 158 SER CA   1 1 
        7  34622 1 1 158 SER CB   C  15.312  23.488  -0.594 1.00 . A A . 158 SER CB   1 1 
        7  34623 1 1 158 SER H    H  13.183  24.116  -2.073 1.00 . A A . 158 SER H    1 1 
        7  34624 1 1 158 SER HA   H  16.160  24.119  -2.468 1.00 . A A . 158 SER HA   1 1 
        7  34625 1 1 158 SER HB2  H  15.743  24.380  -0.170 1.00 . A A . 158 SER HB2  1 1 
        7  34626 1 1 158 SER HB3  H  14.301  23.368  -0.221 1.00 . A A . 158 SER HB3  1 1 
        7  34627 1 1 158 SER HG   H  15.620  21.572  -0.472 1.00 . A A . 158 SER HG   1 1 
        7  34628 1 1 158 SER N    N  14.054  24.408  -2.414 1.00 . A A . 158 SER N    1 1 
        7  34629 1 1 158 SER O    O  14.494  21.350  -2.249 1.00 . A A . 158 SER O    1 1 
        7  34630 1 1 158 SER OG   O  16.102  22.366  -0.228 1.00 . A A . 158 SER OG   1 1 
        7  34631 1 1 159 PRO C    C  16.663  19.735  -3.909 1.00 . A A . 159 PRO C    1 1 
        7  34632 1 1 159 PRO CA   C  15.802  20.787  -4.616 1.00 . A A . 159 PRO CA   1 1 
        7  34633 1 1 159 PRO CB   C  16.395  21.145  -5.975 1.00 . A A . 159 PRO CB   1 1 
        7  34634 1 1 159 PRO CD   C  16.653  23.083  -4.550 1.00 . A A . 159 PRO CD   1 1 
        7  34635 1 1 159 PRO CG   C  17.247  22.350  -5.727 1.00 . A A . 159 PRO CG   1 1 
        7  34636 1 1 159 PRO HA   H  14.789  20.436  -4.737 1.00 . A A . 159 PRO HA   1 1 
        7  34637 1 1 159 PRO HB2  H  16.997  20.328  -6.348 1.00 . A A . 159 PRO HB2  1 1 
        7  34638 1 1 159 PRO HB3  H  15.610  21.386  -6.676 1.00 . A A . 159 PRO HB3  1 1 
        7  34639 1 1 159 PRO HD2  H  17.435  23.436  -3.892 1.00 . A A . 159 PRO HD2  1 1 
        7  34640 1 1 159 PRO HD3  H  16.038  23.903  -4.886 1.00 . A A . 159 PRO HD3  1 1 
        7  34641 1 1 159 PRO HG2  H  18.259  22.044  -5.499 1.00 . A A . 159 PRO HG2  1 1 
        7  34642 1 1 159 PRO HG3  H  17.241  22.993  -6.593 1.00 . A A . 159 PRO HG3  1 1 
        7  34643 1 1 159 PRO N    N  15.826  22.074  -3.879 1.00 . A A . 159 PRO N    1 1 
        7  34644 1 1 159 PRO O    O  17.587  19.275  -4.494 1.00 . A A . 159 PRO O    1 1 
        7  34645 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
        7  34646 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
        7  34647 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
        7  34648 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
        7  34649 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
        7  34650 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
        7  34651 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
        7  34652 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
        7  34653 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
        7  34654 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
        7  34655 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
        7  34656 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
        7  34657 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
        7  34658 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
        7  34659 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
        7  34660 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
        7  34661 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
        7  34662 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
        7  34663 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
        7  34664 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
        7  34665 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
        7  34666 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
        7  34667 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
        7  34668 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
        7  34669 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
        7  34670 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
        7  34671 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
        7  34672 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
        7  34673 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
        7  34674 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
        7  34675 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
        7  34676 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
        7  34677 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
        7  34678 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
        7  34679 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
        7  34680 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
        7  34681 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
        7  34682 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
        7  34683 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
        7  34684 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
        7  34685 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
        7  34686 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
        7  34687 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
        7  34688 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
        7  34689 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
        7  34690 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
        7  34691 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
        7  34692 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
        7  34693 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
        7  34694 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
        7  34695 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
        7  34696 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
        7  34697 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
        7  34698 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
        7  34699 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
        7  34700 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
        7  34701 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
        7  34702 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
        7  34703 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
        7  34704 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
        7  34705 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
        7  34706 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
        7  34707 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
        7  34708 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
        7  34709 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
        7  34710 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
        7  34711 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
        7  34712 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
        7  34713 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
        7  34714 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
        7  34715 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
        7  34716 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
        7  34717 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
        7  34718 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
        7  34719 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
        7  34720 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
        7  34721 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
        7  34722 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
        7  34723 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
        7  34724 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
        7  34725 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
        7  34726 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
        7  34727 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
        7  34728 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
        7  34729 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
        7  34730 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
        7  34731 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
        7  34732 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
        7  34733 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
        7  34734 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
        7  34735 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
        7  34736 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
        7  34737 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
        7  34738 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
        7  34739 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
        7  34740 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
        7  34741 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
        7  34742 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
        7  34743 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
        7  34744 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
        7  34745 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
        7  34746 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
        7  34747 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
        7  34748 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
        7  34749 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
        7  34750 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
        7  34751 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
        7  34752 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
        7  34753 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
        7  34754 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
        7  34755 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
        7  34756 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
        7  34757 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
        7  34758 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
        7  34759 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
        7  34760 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
        7  34761 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
        7  34762 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
        7  34763 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
        7  34764 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
        7  34765 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
        7  34766 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
        7  34767 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
        7  34768 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
        7  34769 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
        7  34770 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
        7  34771 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
        7  34772 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
        7  34773 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
        7  34774 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
        7  34775 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
        7  34776 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
        7  34777 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
        7  34778 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
        7  34779 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
        7  34780 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
        7  34781 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
        7  34782 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
        7  34783 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
        7  34784 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
        7  34785 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
        7  34786 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
        7  34787 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
        7  34788 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
        7  34789 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
        7  34790 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
        7  34791 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
        7  34792 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
        7  34793 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
        7  34794 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
        7  34795 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
        7  34796 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
        7  34797 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
        7  34798 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
        7  34799 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
        7  34800 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
        7  34801 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
        7  34802 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
        7  34803 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
        7  34804 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
        7  34805 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
        7  34806 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
        7  34807 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
        7  34808 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
        7  34809 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
        7  34810 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
        7  34811 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
        7  34812 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
        7  34813 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
        7  34814 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
        7  34815 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
        7  34816 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
        7  34817 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
        7  34818 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
        7  34819 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
        7  34820 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
        7  34821 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
        7  34822 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
        7  34823 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
        7  34824 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
        7  34825 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
        7  34826 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
        7  34827 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
        7  34828 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
        7  34829 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
        7  34830 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
        7  34831 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
        7  34832 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
        7  34833 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
        7  34834 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
        7  34835 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
        7  34836 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
        7  34837 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
        7  34838 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
        7  34839 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
        7  34840 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
        7  34841 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
        7  34842 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
        7  34843 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
        7  34844 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
        7  34845 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
        7  34846 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
        7  34847 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
        7  34848 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
        7  34849 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
        7  34850 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
        7  34851 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
        7  34852 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
        7  34853 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
        7  34854 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
        7  34855 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
        7  34856 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
        7  34857 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
        7  34858 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
        7  34859 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
        7  34860 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
        7  34861 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
        7  34862 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
        7  34863 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
        7  34864 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
        7  34865 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
        7  34866 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
        7  34867 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
        7  34868 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
        7  34869 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
        7  34870 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
        7  34871 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
        7  34872 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
        7  34873 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
        7  34874 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
        7  34875 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
        7  34876 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
        7  34877 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
        7  34878 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
        7  34879 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
        7  34880 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
        7  34881 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
        7  34882 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
        7  34883 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
        7  34884 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
        7  34885 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
        7  34886 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
        7  34887 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
        7  34888 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
        7  34889 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
        7  34890 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
        7  34891 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
        7  34892 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
        7  34893 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
        7  34894 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
        7  34895 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
        7  34896 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
        7  34897 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
        7  34898 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
        7  34899 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
        7  34900 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
        7  34901 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
        7  34902 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
        7  34903 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
        7  34904 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
        7  34905 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
        7  34906 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
        7  34907 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
        7  34908 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
        7  34909 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
        7  34910 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
        7  34911 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
        7  34912 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
        7  34913 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
        7  34914 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
        7  34915 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
        7  34916 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
        7  34917 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
        7  34918 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
        7  34919 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
        7  34920 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
        7  34921 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
        7  34922 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
        7  34923 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
        7  34924 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
        7  34925 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
        7  34926 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
        7  34927 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
        7  34928 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
        7  34929 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
        7  34930 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
        7  34931 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
        7  34932 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
        7  34933 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
        7  34934 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
        7  34935 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
        7  34936 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
        7  34937 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
        7  34938 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
        7  34939 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
        7  34940 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
        7  34941 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
        7  34942 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
        7  34943 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
        7  34944 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
        7  34945 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
        7  34946 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
        7  34947 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
        7  34948 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
        7  34949 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
        7  34950 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
        7  34951 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
        7  34952 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
        7  34953 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
        7  34954 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
        7  34955 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
        7  34956 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
        7  34957 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
        7  34958 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
        7  34959 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
        7  34960 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
        7  34961 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
        7  34962 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
        7  34963 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
        7  34964 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
        7  34965 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
        7  34966 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
        7  34967 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
        7  34968 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
        7  34969 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
        7  34970 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
        7  34971 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
        7  34972 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
        7  34973 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
        7  34974 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
        7  34975 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
        7  34976 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
        7  34977 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
        7  34978 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
        7  34979 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
        7  34980 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
        7  34981 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
        7  34982 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
        7  34983 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
        7  34984 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
        7  34985 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
        7  34986 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
        7  34987 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
        7  34988 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
        7  34989 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
        7  34990 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
        7  34991 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
        7  34992 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
        7  34993 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
        7  34994 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
        7  34995 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
        7  34996 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
        7  34997 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
        7  34998 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
        7  34999 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
        7  35000 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
        7  35001 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
        7  35002 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
        7  35003 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
        7  35004 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
        7  35005 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
        7  35006 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
        7  35007 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
        7  35008 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
        7  35009 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
        7  35010 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
        7  35011 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
        7  35012 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
        7  35013 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
        7  35014 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
        7  35015 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
        7  35016 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
        7  35017 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
        7  35018 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
        7  35019 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
        7  35020 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
        7  35021 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
        7  35022 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
        7  35023 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
        7  35024 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
        7  35025 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
        7  35026 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
        7  35027 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
        7  35028 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
        7  35029 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
        7  35030 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
        7  35031 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
        7  35032 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
        7  35033 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
        7  35034 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
        7  35035 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
        7  35036 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
        7  35037 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
        7  35038 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
        7  35039 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
        7  35040 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
        7  35041 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
        7  35042 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
        7  35043 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
        7  35044 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
        7  35045 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
        7  35046 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
        7  35047 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
        7  35048 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
        7  35049 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
        7  35050 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
        7  35051 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
        7  35052 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
        7  35053 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
        7  35054 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
        7  35055 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
        7  35056 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
        7  35057 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
        7  35058 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
        7  35059 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
        7  35060 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
        7  35061 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
        7  35062 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
        7  35063 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
        7  35064 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
        7  35065 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
        7  35066 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
        7  35067 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
        7  35068 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
        7  35069 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
        7  35070 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
        7  35071 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
        7  35072 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
        7  35073 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
        7  35074 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
        7  35075 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
        7  35076 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
        7  35077 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
        7  35078 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
        7  35079 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
        7  35080 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
        7  35081 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
        7  35082 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
        7  35083 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
        7  35084 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
        7  35085 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
        7  35086 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
        7  35087 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
        7  35088 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
        7  35089 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
        7  35090 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
        7  35091 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
        7  35092 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
        7  35093 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
        7  35094 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
        7  35095 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
        7  35096 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
        7  35097 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
        7  35098 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
        7  35099 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
        7  35100 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
        7  35101 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
        7  35102 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
        7  35103 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
        7  35104 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
        7  35105 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
        7  35106 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
        7  35107 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
        7  35108 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
        7  35109 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
        7  35110 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
        7  35111 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
        7  35112 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
        7  35113 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
        7  35114 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
        7  35115 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
        7  35116 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
        7  35117 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
        7  35118 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
        7  35119 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
        7  35120 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
        7  35121 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
        7  35122 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
        7  35123 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
        7  35124 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
        7  35125 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
        7  35126 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
        7  35127 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
        7  35128 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
        7  35129 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
        7  35130 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
        7  35131 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
        7  35132 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
        7  35133 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
        7  35134 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
        7  35135 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
        7  35136 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
        7  35137 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
        7  35138 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
        7  35139 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
        7  35140 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
        7  35141 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
        7  35142 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
        7  35143 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
        7  35144 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
        7  35145 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
        7  35146 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
        7  35147 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
        7  35148 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
        7  35149 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
        7  35150 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
        7  35151 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
        7  35152 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
        7  35153 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
        7  35154 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
        7  35155 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
        7  35156 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
        7  35157 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
        7  35158 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
        7  35159 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
        7  35160 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
        7  35161 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
        7  35162 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
        7  35163 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
        7  35164 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
        7  35165 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
        7  35166 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
        7  35167 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
        7  35168 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
        7  35169 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
        7  35170 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
        7  35171 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
        7  35172 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
        7  35173 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
        7  35174 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
        7  35175 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
        7  35176 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
        7  35177 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
        7  35178 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
        7  35179 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
        7  35180 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
        7  35181 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
        7  35182 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
        7  35183 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
        7  35184 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
        7  35185 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
        7  35186 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
        7  35187 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
        7  35188 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
        7  35189 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
        7  35190 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
        7  35191 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
        7  35192 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
        7  35193 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
        7  35194 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
        7  35195 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
        7  35196 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
        7  35197 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
        7  35198 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
        7  35199 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
        7  35200 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
        7  35201 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
        7  35202 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
        7  35203 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
        7  35204 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
        7  35205 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
        7  35206 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
        7  35207 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
        7  35208 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
        7  35209 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
        7  35210 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
        7  35211 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
        7  35212 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
        7  35213 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
        7  35214 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
        7  35215 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
        7  35216 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
        7  35217 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
        7  35218 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
        7  35219 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
        7  35220 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
        7  35221 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
        7  35222 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
        7  35223 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
        7  35224 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
        7  35225 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
        7  35226 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
        7  35227 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
        7  35228 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
        7  35229 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
        7  35230 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
        7  35231 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
        7  35232 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
        7  35233 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
        7  35234 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
        7  35235 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
        7  35236 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
        7  35237 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
        7  35238 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
        7  35239 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
        7  35240 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
        7  35241 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
        7  35242 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
        7  35243 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
        7  35244 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
        7  35245 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
        7  35246 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
        7  35247 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
        7  35248 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
        7  35249 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
        7  35250 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
        7  35251 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
        7  35252 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
        7  35253 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
        7  35254 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
        7  35255 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
        7  35256 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
        7  35257 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
        7  35258 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
        7  35259 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
        7  35260 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
        7  35261 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
        7  35262 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
        7  35263 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
        7  35264 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
        7  35265 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
        7  35266 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
        7  35267 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
        7  35268 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
        7  35269 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
        7  35270 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
        7  35271 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
        7  35272 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
        7  35273 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
        7  35274 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
        7  35275 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
        7  35276 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
        7  35277 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
        7  35278 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
        7  35279 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
        7  35280 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
        7  35281 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
        7  35282 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
        7  35283 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
        7  35284 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
        7  35285 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
        7  35286 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
        7  35287 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
        7  35288 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
        7  35289 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
        7  35290 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
        7  35291 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
        7  35292 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
        7  35293 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
        7  35294 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
        7  35295 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
        7  35296 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
        7  35297 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
        7  35298 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
        7  35299 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
        7  35300 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
        7  35301 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
        7  35302 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
        7  35303 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
        7  35304 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
        7  35305 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
        7  35306 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
        7  35307 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
        7  35308 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
        7  35309 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
        7  35310 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
        7  35311 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
        7  35312 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
        7  35313 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
        7  35314 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
        7  35315 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
        7  35316 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
        7  35317 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
        7  35318 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
        7  35319 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
        7  35320 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
        7  35321 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
        7  35322 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
        7  35323 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
        7  35324 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
        7  35325 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
        7  35326 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
        7  35327 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
        7  35328 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
        7  35329 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
        7  35330 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
        7  35331 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
        7  35332 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
        7  35333 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
        7  35334 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
        7  35335 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
        7  35336 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
        7  35337 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
        7  35338 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
        7  35339 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
        7  35340 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
        7  35341 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
        7  35342 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
        7  35343 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
        7  35344 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
        7  35345 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
        7  35346 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
        7  35347 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
        7  35348 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
        7  35349 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
        7  35350 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
        7  35351 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
        7  35352 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
        7  35353 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
        7  35354 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
        7  35355 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
        7  35356 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
        7  35357 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
        7  35358 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
        7  35359 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
        7  35360 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
        7  35361 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
        7  35362 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
        7  35363 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
        7  35364 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
        7  35365 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
        7  35366 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
        7  35367 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
        7  35368 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
        7  35369 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
        7  35370 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
        7  35371 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
        7  35372 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
        7  35373 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
        7  35374 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
        7  35375 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
        7  35376 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
        7  35377 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
        7  35378 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
        7  35379 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
        7  35380 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
        7  35381 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
        7  35382 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
        7  35383 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
        7  35384 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
        7  35385 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
        7  35386 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
        7  35387 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
        7  35388 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
        7  35389 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
        7  35390 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
        7  35391 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
        7  35392 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
        7  35393 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
        7  35394 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
        7  35395 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
        7  35396 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
        7  35397 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
        7  35398 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
        7  35399 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
        7  35400 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
        7  35401 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
        7  35402 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
        7  35403 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
        7  35404 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
        7  35405 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
        7  35406 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
        7  35407 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
        7  35408 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
        7  35409 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
        7  35410 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
        7  35411 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
        7  35412 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
        7  35413 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
        7  35414 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
        7  35415 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
        7  35416 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
        7  35417 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
        7  35418 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
        7  35419 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
        7  35420 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
        7  35421 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
        7  35422 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
        7  35423 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
        7  35424 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
        7  35425 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
        7  35426 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
        7  35427 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
        7  35428 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
        7  35429 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
        7  35430 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
        7  35431 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
        7  35432 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
        7  35433 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
        7  35434 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
        7  35435 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
        7  35436 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
        7  35437 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
        7  35438 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
        7  35439 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
        7  35440 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
        7  35441 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
        7  35442 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
        7  35443 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
        7  35444 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
        7  35445 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
        7  35446 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
        7  35447 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
        7  35448 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
        7  35449 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
        7  35450 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
        7  35451 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
        7  35452 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
        7  35453 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
        7  35454 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
        7  35455 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
        7  35456 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
        7  35457 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
        7  35458 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
        7  35459 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
        7  35460 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
        7  35461 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
        7  35462 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
        7  35463 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
        7  35464 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
        7  35465 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
        7  35466 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
        7  35467 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
        7  35468 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
        7  35469 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
        7  35470 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
        7  35471 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
        7  35472 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
        7  35473 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
        7  35474 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
        7  35475 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
        7  35476 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
        7  35477 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
        7  35478 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
        7  35479 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
        7  35480 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
        7  35481 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
        7  35482 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
        7  35483 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
        7  35484 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
        7  35485 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
        7  35486 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
        7  35487 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
        7  35488 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
        7  35489 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
        7  35490 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
        7  35491 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
        7  35492 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
        7  35493 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
        7  35494 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
        7  35495 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
        7  35496 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
        7  35497 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
        7  35498 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
        7  35499 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
        7  35500 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
        7  35501 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
        7  35502 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
        7  35503 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
        7  35504 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
        7  35505 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
        7  35506 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
        7  35507 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
        7  35508 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
        7  35509 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
        7  35510 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
        7  35511 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
        7  35512 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
        7  35513 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
        7  35514 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
        7  35515 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
        7  35516 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
        7  35517 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
        7  35518 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
        7  35519 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
        7  35520 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
        7  35521 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
        7  35522 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
        7  35523 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
        7  35524 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
        7  35525 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
        7  35526 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
        7  35527 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
        7  35528 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
        7  35529 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
        7  35530 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
        7  35531 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
        7  35532 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
        7  35533 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
        7  35534 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
        7  35535 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
        7  35536 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
        7  35537 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
        7  35538 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
        7  35539 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
        7  35540 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
        7  35541 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
        7  35542 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
        7  35543 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
        7  35544 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
        7  35545 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
        7  35546 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
        7  35547 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
        7  35548 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
        7  35549 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
        7  35550 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
        7  35551 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
        7  35552 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
        7  35553 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
        7  35554 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
        7  35555 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
        7  35556 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
        7  35557 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
        7  35558 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
        7  35559 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
        7  35560 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
        7  35561 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
        7  35562 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
        7  35563 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
        7  35564 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
        7  35565 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
        7  35566 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
        7  35567 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
        7  35568 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
        7  35569 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
        7  35570 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
        7  35571 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
        7  35572 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
        7  35573 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
        7  35574 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
        7  35575 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
        7  35576 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
        7  35577 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
        7  35578 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
        7  35579 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
        7  35580 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
        7  35581 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
        7  35582 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
        7  35583 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
        7  35584 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
        7  35585 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
        7  35586 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
        7  35587 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
        7  35588 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
        7  35589 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
        7  35590 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
        7  35591 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
        7  35592 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
        7  35593 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
        7  35594 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
        7  35595 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
        7  35596 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
        7  35597 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
        7  35598 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
        7  35599 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
        7  35600 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
        7  35601 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
        7  35602 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
        7  35603 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
        7  35604 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
        7  35605 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
        7  35606 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
        7  35607 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
        7  35608 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
        7  35609 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
        7  35610 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
        7  35611 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
        7  35612 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
        7  35613 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
        7  35614 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
        7  35615 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
        7  35616 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
        7  35617 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
        7  35618 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
        7  35619 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
        7  35620 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
        7  35621 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
        7  35622 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
        7  35623 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
        7  35624 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
        7  35625 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
        7  35626 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
        7  35627 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
        7  35628 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
        7  35629 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
        7  35630 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
        7  35631 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
        7  35632 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
        7  35633 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
        7  35634 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
        7  35635 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
        7  35636 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
        7  35637 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
        7  35638 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
        7  35639 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
        7  35640 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
        7  35641 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
        7  35642 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
        7  35643 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
        7  35644 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
        7  35645 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
        7  35646 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
        7  35647 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
        7  35648 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
        7  35649 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
        7  35650 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
        7  35651 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
        7  35652 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
        7  35653 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
        7  35654 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
        7  35655 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
        7  35656 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
        7  35657 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
        7  35658 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
        7  35659 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
        7  35660 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
        7  35661 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
        7  35662 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
        7  35663 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
        7  35664 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
        7  35665 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
        7  35666 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
        7  35667 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
        7  35668 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
        7  35669 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
        7  35670 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
        7  35671 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
        7  35672 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
        7  35673 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
        7  35674 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
        7  35675 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
        7  35676 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
        7  35677 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
        7  35678 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
        7  35679 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
        7  35680 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
        7  35681 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
        7  35682 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
        7  35683 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
        7  35684 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
        7  35685 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
        7  35686 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
        7  35687 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
        7  35688 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
        7  35689 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
        7  35690 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
        7  35691 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
        7  35692 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
        7  35693 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
        7  35694 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
        7  35695 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
        7  35696 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
        7  35697 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
        7  35698 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
        7  35699 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
        7  35700 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
        7  35701 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
        7  35702 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
        7  35703 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
        7  35704 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
        7  35705 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
        7  35706 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
        7  35707 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
        7  35708 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
        7  35709 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
        7  35710 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
        7  35711 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
        7  35712 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
        7  35713 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
        7  35714 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
        7  35715 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
        7  35716 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
        7  35717 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
        7  35718 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
        7  35719 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
        7  35720 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
        7  35721 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
        7  35722 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
        7  35723 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
        7  35724 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
        7  35725 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
        7  35726 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
        7  35727 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
        7  35728 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
        7  35729 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
        7  35730 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
        7  35731 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
        7  35732 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
        7  35733 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
        7  35734 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
        7  35735 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
        7  35736 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
        7  35737 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
        7  35738 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
        7  35739 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
        7  35740 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
        7  35741 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
        7  35742 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
        7  35743 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
        7  35744 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
        7  35745 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
        7  35746 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
        7  35747 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
        7  35748 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
        7  35749 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
        7  35750 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
        7  35751 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
        7  35752 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
        7  35753 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
        7  35754 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
        7  35755 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
        7  35756 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
        7  35757 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
        7  35758 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
        7  35759 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
        7  35760 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
        7  35761 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
        7  35762 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
        7  35763 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
        7  35764 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
        7  35765 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
        7  35766 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
        7  35767 2 2   8 LEU CD1  C  10.113 -22.369   7.092 1.00 . B Y .   9 LEU CD1  1 1 
        7  35768 2 2   8 LEU CD2  C  10.298 -20.257   8.351 1.00 . B Y .   9 LEU CD2  1 1 
        7  35769 2 2   8 LEU CG   C  10.243 -20.873   6.943 1.00 . B Y .   9 LEU CG   1 1 
        7  35770 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
        7  35771 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
        7  35772 2 2   8 LEU HB2  H  12.354 -20.971   6.528 1.00 . B Y .   9 LEU HB2  1 1 
        7  35773 2 2   8 LEU HB3  H  11.615 -19.449   6.074 1.00 . B Y .   9 LEU HB3  1 1 
        7  35774 2 2   8 LEU HD11 H  10.247 -22.841   6.129 1.00 . B Y .   9 LEU HD11 1 1 
        7  35775 2 2   8 LEU HD12 H   9.129 -22.607   7.473 1.00 . B Y .   9 LEU HD12 1 1 
        7  35776 2 2   8 LEU HD13 H  10.862 -22.732   7.777 1.00 . B Y .   9 LEU HD13 1 1 
        7  35777 2 2   8 LEU HD21 H   9.420 -19.649   8.514 1.00 . B Y .   9 LEU HD21 1 1 
        7  35778 2 2   8 LEU HD22 H  11.182 -19.643   8.444 1.00 . B Y .   9 LEU HD22 1 1 
        7  35779 2 2   8 LEU HD23 H  10.330 -21.044   9.089 1.00 . B Y .   9 LEU HD23 1 1 
        7  35780 2 2   8 LEU HG   H   9.367 -20.516   6.436 1.00 . B Y .   9 LEU HG   1 1 
        7  35781 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
        7  35782 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
        7  35783 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
        7  35784 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
        7  35785 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
        7  35786 2 2   9 VAL CG1  C   7.456 -20.157   0.016 1.00 . B Y .  10 VAL CG1  1 1 
        7  35787 2 2   9 VAL CG2  C   9.336 -21.619   0.459 1.00 . B Y .  10 VAL CG2  1 1 
        7  35788 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
        7  35789 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
        7  35790 2 2   9 VAL HB   H   7.409 -21.829   1.336 1.00 . B Y .  10 VAL HB   1 1 
        7  35791 2 2   9 VAL HG11 H   8.044 -19.261  -0.110 1.00 . B Y .  10 VAL HG11 1 1 
        7  35792 2 2   9 VAL HG12 H   6.452 -19.893   0.314 1.00 . B Y .  10 VAL HG12 1 1 
        7  35793 2 2   9 VAL HG13 H   7.425 -20.701  -0.917 1.00 . B Y .  10 VAL HG13 1 1 
        7  35794 2 2   9 VAL HG21 H   9.165 -21.790  -0.595 1.00 . B Y .  10 VAL HG21 1 1 
        7  35795 2 2   9 VAL HG22 H   9.573 -22.558   0.941 1.00 . B Y .  10 VAL HG22 1 1 
        7  35796 2 2   9 VAL HG23 H  10.160 -20.934   0.583 1.00 . B Y .  10 VAL HG23 1 1 
        7  35797 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
        7  35798 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
        7  35799 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
        7  35800 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
        7  35801 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
        7  35802 2 2  10 VAL CG1  C   6.052 -18.297   7.673 1.00 . B Y .  11 VAL CG1  1 1 
        7  35803 2 2  10 VAL CG2  C   8.297 -18.094   6.678 1.00 . B Y .  11 VAL CG2  1 1 
        7  35804 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
        7  35805 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
        7  35806 2 2  10 VAL HB   H   6.624 -16.907   6.160 1.00 . B Y .  11 VAL HB   1 1 
        7  35807 2 2  10 VAL HG11 H   6.701 -18.823   8.356 1.00 . B Y .  11 VAL HG11 1 1 
        7  35808 2 2  10 VAL HG12 H   5.209 -18.925   7.423 1.00 . B Y .  11 VAL HG12 1 1 
        7  35809 2 2  10 VAL HG13 H   5.696 -17.391   8.142 1.00 . B Y .  11 VAL HG13 1 1 
        7  35810 2 2  10 VAL HG21 H   8.446 -18.284   7.730 1.00 . B Y .  11 VAL HG21 1 1 
        7  35811 2 2  10 VAL HG22 H   8.801 -17.190   6.403 1.00 . B Y .  11 VAL HG22 1 1 
        7  35812 2 2  10 VAL HG23 H   8.691 -18.921   6.104 1.00 . B Y .  11 VAL HG23 1 1 
        7  35813 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
        7  35814 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
        7  35815 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
        7  35816 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
        7  35817 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
        7  35818 2 2  11 ASP CG   C   2.062 -19.840   1.940 1.00 . B Y .  12 ASP CG   1 1 
        7  35819 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
        7  35820 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
        7  35821 2 2  11 ASP HB2  H   2.742 -17.852   1.996 1.00 . B Y .  12 ASP HB2  1 1 
        7  35822 2 2  11 ASP HB3  H   4.012 -19.068   2.120 1.00 . B Y .  12 ASP HB3  1 1 
        7  35823 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
        7  35824 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
        7  35825 2 2  11 ASP OD1  O   2.073 -20.971   2.375 1.00 . B Y .  12 ASP OD1  1 1 
        7  35826 2 2  11 ASP OD2  O   1.137 -19.365   1.119 1.00 . B Y .  12 ASP OD2  1 1 
        7  35827 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
        7  35828 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
        7  35829 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
        7  35830 2 2  12 ASP CG   C  -1.517 -18.189   5.662 1.00 . B Y .  13 ASP CG   1 1 
        7  35831 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
        7  35832 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
        7  35833 2 2  12 ASP HB2  H  -1.953 -20.188   6.213 1.00 . B Y .  13 ASP HB2  1 1 
        7  35834 2 2  12 ASP HB3  H  -0.578 -19.483   7.056 1.00 . B Y .  13 ASP HB3  1 1 
        7  35835 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
        7  35836 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
        7  35837 2 2  12 ASP OD1  O  -1.167 -17.669   4.615 1.00 . B Y .  13 ASP OD1  1 1 
        7  35838 2 2  12 ASP OD2  O  -2.348 -17.643   6.494 1.00 . B Y .  13 ASP OD2  1 1 
        7  35839 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
        7  35840 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
        7  35841 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
        7  35842 2 2  13 PHE CD1  C  -2.622 -21.834  -1.299 1.00 . B Y .  14 PHE CD1  1 1 
        7  35843 2 2  13 PHE CD2  C  -1.816 -19.786  -2.213 1.00 . B Y .  14 PHE CD2  1 1 
        7  35844 2 2  13 PHE CE1  C  -2.960 -22.274  -2.584 1.00 . B Y .  14 PHE CE1  1 1 
        7  35845 2 2  13 PHE CE2  C  -2.143 -20.211  -3.505 1.00 . B Y .  14 PHE CE2  1 1 
        7  35846 2 2  13 PHE CG   C  -2.037 -20.585  -1.087 1.00 . B Y .  14 PHE CG   1 1 
        7  35847 2 2  13 PHE CZ   C  -2.718 -21.466  -3.699 1.00 . B Y .  14 PHE CZ   1 1 
        7  35848 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
        7  35849 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
        7  35850 2 2  13 PHE HB2  H  -2.597 -19.647   0.737 1.00 . B Y .  14 PHE HB2  1 1 
        7  35851 2 2  13 PHE HB3  H  -0.946 -19.328   0.251 1.00 . B Y .  14 PHE HB3  1 1 
        7  35852 2 2  13 PHE HD1  H  -2.805 -22.482  -0.455 1.00 . B Y .  14 PHE HD1  1 1 
        7  35853 2 2  13 PHE HD2  H  -1.373 -18.810  -2.081 1.00 . B Y .  14 PHE HD2  1 1 
        7  35854 2 2  13 PHE HE1  H  -3.419 -23.241  -2.715 1.00 . B Y .  14 PHE HE1  1 1 
        7  35855 2 2  13 PHE HE2  H  -1.945 -19.568  -4.350 1.00 . B Y .  14 PHE HE2  1 1 
        7  35856 2 2  13 PHE HZ   H  -2.972 -21.806  -4.693 1.00 . B Y .  14 PHE HZ   1 1 
        7  35857 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
        7  35858 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
        7  35859 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
        7  35860 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
        7  35861 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
        7  35862 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
        7  35863 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
        7  35864 2 2  14 SER HB2  H  -1.267 -25.865   1.089 1.00 . B Y .  15 SER HB2  1 1 
        7  35865 2 2  14 SER HB3  H  -1.764 -26.010  -0.599 1.00 . B Y .  15 SER HB3  1 1 
        7  35866 2 2  14 SER HG   H   0.385 -27.140   0.751 1.00 . B Y .  15 SER HG   1 1 
        7  35867 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
        7  35868 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
        7  35869 2 2  14 SER OG   O   0.007 -26.931  -0.105 1.00 . B Y .  15 SER OG   1 1 
        7  35870 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
        7  35871 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
        7  35872 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
        7  35873 2 2  15 THR CG2  C  -1.449 -23.266  -6.225 1.00 . B Y .  16 THR CG2  1 1 
        7  35874 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
        7  35875 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
        7  35876 2 2  15 THR HB   H  -2.567 -23.491  -4.398 1.00 . B Y .  16 THR HB   1 1 
        7  35877 2 2  15 THR HG1  H  -2.817 -25.630  -4.547 1.00 . B Y .  16 THR HG1  1 1 
        7  35878 2 2  15 THR HG21 H  -2.194 -23.448  -6.987 1.00 . B Y .  16 THR HG21 1 1 
        7  35879 2 2  15 THR HG22 H  -0.485 -23.598  -6.577 1.00 . B Y .  16 THR HG22 1 1 
        7  35880 2 2  15 THR HG23 H  -1.408 -22.207  -6.010 1.00 . B Y .  16 THR HG23 1 1 
        7  35881 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
        7  35882 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
        7  35883 2 2  15 THR OG1  O  -2.294 -25.303  -5.285 1.00 . B Y .  16 THR OG1  1 1 
        7  35884 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
        7  35885 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
        7  35886 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
        7  35887 2 2  16 MET CE   C   2.000 -17.873  -1.271 1.00 . B Y .  17 MET CE   1 1 
        7  35888 2 2  16 MET CG   C   1.883 -18.585  -3.978 1.00 . B Y .  17 MET CG   1 1 
        7  35889 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
        7  35890 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
        7  35891 2 2  16 MET HB2  H   0.077 -19.539  -3.350 1.00 . B Y .  17 MET HB2  1 1 
        7  35892 2 2  16 MET HB3  H   1.464 -19.846  -2.303 1.00 . B Y .  17 MET HB3  1 1 
        7  35893 2 2  16 MET HE1  H   2.154 -17.112  -0.520 1.00 . B Y .  17 MET HE1  1 1 
        7  35894 2 2  16 MET HE2  H   2.809 -18.587  -1.240 1.00 . B Y .  17 MET HE2  1 1 
        7  35895 2 2  16 MET HE3  H   1.068 -18.379  -1.081 1.00 . B Y .  17 MET HE3  1 1 
        7  35896 2 2  16 MET HG2  H   2.896 -18.900  -4.191 1.00 . B Y .  17 MET HG2  1 1 
        7  35897 2 2  16 MET HG3  H   1.395 -18.333  -4.908 1.00 . B Y .  17 MET HG3  1 1 
        7  35898 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
        7  35899 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
        7  35900 2 2  16 MET SD   S   1.942 -17.097  -2.908 1.00 . B Y .  17 MET SD   1 1 
        7  35901 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
        7  35902 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
        7  35903 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
        7  35904 2 2  17 ARG CD   C   3.871 -22.754   2.090 1.00 . B Y .  18 ARG CD   1 1 
        7  35905 2 2  17 ARG CG   C   3.525 -22.272   0.636 1.00 . B Y .  18 ARG CG   1 1 
        7  35906 2 2  17 ARG CZ   C   2.171 -23.844   3.663 1.00 . B Y .  18 ARG CZ   1 1 
        7  35907 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
        7  35908 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
        7  35909 2 2  17 ARG HB2  H   2.864 -23.923  -0.601 1.00 . B Y .  18 ARG HB2  1 1 
        7  35910 2 2  17 ARG HB3  H   4.597 -23.874  -0.370 1.00 . B Y .  18 ARG HB3  1 1 
        7  35911 2 2  17 ARG HD2  H   4.899 -23.071   2.105 1.00 . B Y .  18 ARG HD2  1 1 
        7  35912 2 2  17 ARG HD3  H   3.772 -21.906   2.757 1.00 . B Y .  18 ARG HD3  1 1 
        7  35913 2 2  17 ARG HE   H   3.130 -24.737   2.165 1.00 . B Y .  18 ARG HE   1 1 
        7  35914 2 2  17 ARG HG2  H   4.134 -21.408   0.440 1.00 . B Y .  18 ARG HG2  1 1 
        7  35915 2 2  17 ARG HG3  H   2.500 -21.951   0.629 1.00 . B Y .  18 ARG HG3  1 1 
        7  35916 2 2  17 ARG HH11 H   3.477 -22.867   4.862 1.00 . B Y .  18 ARG HH11 1 1 
        7  35917 2 2  17 ARG HH12 H   1.944 -23.232   5.580 1.00 . B Y .  18 ARG HH12 1 1 
        7  35918 2 2  17 ARG HH21 H   0.629 -24.795   2.783 1.00 . B Y .  18 ARG HH21 1 1 
        7  35919 2 2  17 ARG HH22 H   0.332 -24.328   4.411 1.00 . B Y .  18 ARG HH22 1 1 
        7  35920 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
        7  35921 2 2  17 ARG NE   N   3.039 -23.878   2.624 1.00 . B Y .  18 ARG NE   1 1 
        7  35922 2 2  17 ARG NH1  N   2.561 -23.267   4.797 1.00 . B Y .  18 ARG NH1  1 1 
        7  35923 2 2  17 ARG NH2  N   0.933 -24.354   3.626 1.00 . B Y .  18 ARG NH2  1 1 
        7  35924 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
        7  35925 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
        7  35926 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
        7  35927 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
        7  35928 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
        7  35929 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
        7  35930 2 2  18 ARG HB2  H   2.800 -26.917  -6.036 1.00 . B Y .  19 ARG HB2  1 1 
        7  35931 2 2  18 ARG HB3  H   1.599 -25.946  -5.087 1.00 . B Y .  19 ARG HB3  1 1 
        7  35932 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
        7  35933 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
        7  35934 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
        7  35935 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
        7  35936 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
        7  35937 2 2  19 ILE CD1  C   0.802 -21.899  -8.991 1.00 . B Y .  20 ILE CD1  1 1 
        7  35938 2 2  19 ILE CG1  C   1.971 -22.855  -8.886 1.00 . B Y .  20 ILE CG1  1 1 
        7  35939 2 2  19 ILE CG2  C   3.892 -21.564  -9.790 1.00 . B Y .  20 ILE CG2  1 1 
        7  35940 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
        7  35941 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
        7  35942 2 2  19 ILE HB   H   3.030 -21.314  -7.870 1.00 . B Y .  20 ILE HB   1 1 
        7  35943 2 2  19 ILE HD11 H   0.700 -21.353  -8.064 1.00 . B Y .  20 ILE HD11 1 1 
        7  35944 2 2  19 ILE HD12 H  -0.102 -22.454  -9.184 1.00 . B Y .  20 ILE HD12 1 1 
        7  35945 2 2  19 ILE HD13 H   0.975 -21.204  -9.801 1.00 . B Y .  20 ILE HD13 1 1 
        7  35946 2 2  19 ILE HG12 H   2.092 -23.367  -9.829 1.00 . B Y .  20 ILE HG12 1 1 
        7  35947 2 2  19 ILE HG13 H   1.764 -23.581  -8.114 1.00 . B Y .  20 ILE HG13 1 1 
        7  35948 2 2  19 ILE HG21 H   3.212 -21.628 -10.620 1.00 . B Y .  20 ILE HG21 1 1 
        7  35949 2 2  19 ILE HG22 H   4.783 -22.129 -10.017 1.00 . B Y .  20 ILE HG22 1 1 
        7  35950 2 2  19 ILE HG23 H   4.157 -20.531  -9.623 1.00 . B Y .  20 ILE HG23 1 1 
        7  35951 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
        7  35952 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
        7  35953 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
        7  35954 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
        7  35955 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
        7  35956 2 2  20 VAL CG1  C   8.119 -20.073  -4.027 1.00 . B Y .  21 VAL CG1  1 1 
        7  35957 2 2  20 VAL CG2  C   5.934 -19.077  -4.536 1.00 . B Y .  21 VAL CG2  1 1 
        7  35958 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
        7  35959 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
        7  35960 2 2  20 VAL HB   H   6.240 -21.082  -3.922 1.00 . B Y .  21 VAL HB   1 1 
        7  35961 2 2  20 VAL HG11 H   8.280 -20.642  -3.123 1.00 . B Y .  21 VAL HG11 1 1 
        7  35962 2 2  20 VAL HG12 H   8.202 -19.018  -3.805 1.00 . B Y .  21 VAL HG12 1 1 
        7  35963 2 2  20 VAL HG13 H   8.864 -20.345  -4.760 1.00 . B Y .  21 VAL HG13 1 1 
        7  35964 2 2  20 VAL HG21 H   5.034 -19.180  -5.126 1.00 . B Y .  21 VAL HG21 1 1 
        7  35965 2 2  20 VAL HG22 H   6.536 -18.276  -4.936 1.00 . B Y .  21 VAL HG22 1 1 
        7  35966 2 2  20 VAL HG23 H   5.669 -18.854  -3.513 1.00 . B Y .  21 VAL HG23 1 1 
        7  35967 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
        7  35968 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
        7  35969 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
        7  35970 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
        7  35971 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
        7  35972 2 2  21 ARG CD   C   8.195 -27.701  -5.948 1.00 . B Y .  22 ARG CD   1 1 
        7  35973 2 2  21 ARG CG   C   8.270 -26.728  -4.761 1.00 . B Y .  22 ARG CG   1 1 
        7  35974 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
        7  35975 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
        7  35976 2 2  21 ARG HB2  H   7.104 -25.125  -4.002 1.00 . B Y .  22 ARG HB2  1 1 
        7  35977 2 2  21 ARG HB3  H   6.556 -25.735  -5.546 1.00 . B Y .  22 ARG HB3  1 1 
        7  35978 2 2  21 ARG HD2  H   7.612 -28.610  -5.872 1.00 . B Y .  22 ARG HD2  1 1 
        7  35979 2 2  21 ARG HD3  H   8.586 -27.393  -6.907 1.00 . B Y .  22 ARG HD3  1 1 
        7  35980 2 2  21 ARG HG2  H   9.300 -26.439  -4.619 1.00 . B Y .  22 ARG HG2  1 1 
        7  35981 2 2  21 ARG HG3  H   7.925 -27.236  -3.871 1.00 . B Y .  22 ARG HG3  1 1 
        7  35982 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
        7  35983 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
        7  35984 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
        7  35985 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
        7  35986 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
        7  35987 2 2  22 ASN CG   C   5.568 -24.604 -10.631 1.00 . B Y .  23 ASN CG   1 1 
        7  35988 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
        7  35989 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
        7  35990 2 2  22 ASN HB2  H   6.847 -26.240 -11.106 1.00 . B Y .  23 ASN HB2  1 1 
        7  35991 2 2  22 ASN HB3  H   5.943 -26.450  -9.618 1.00 . B Y .  23 ASN HB3  1 1 
        7  35992 2 2  22 ASN HD21 H   3.958 -25.809 -10.469 1.00 . B Y .  23 ASN HD21 1 1 
        7  35993 2 2  22 ASN HD22 H   3.615 -24.216 -10.945 1.00 . B Y .  23 ASN HD22 1 1 
        7  35994 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
        7  35995 2 2  22 ASN ND2  N   4.264 -24.903 -10.688 1.00 . B Y .  23 ASN ND2  1 1 
        7  35996 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
        7  35997 2 2  22 ASN OD1  O   6.017 -23.479 -10.948 1.00 . B Y .  23 ASN OD1  1 1 
        7  35998 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
        7  35999 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
        7  36000 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
        7  36001 2 2  23 LEU CD1  C  10.489 -19.242 -10.850 1.00 . B Y .  24 LEU CD1  1 1 
        7  36002 2 2  23 LEU CD2  C   9.206 -20.271 -12.739 1.00 . B Y .  24 LEU CD2  1 1 
        7  36003 2 2  23 LEU CG   C   9.115 -19.624 -11.352 1.00 . B Y .  24 LEU CG   1 1 
        7  36004 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
        7  36005 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
        7  36006 2 2  23 LEU HB2  H   7.477 -20.661 -10.524 1.00 . B Y .  24 LEU HB2  1 1 
        7  36007 2 2  23 LEU HB3  H   8.773 -20.311  -9.387 1.00 . B Y .  24 LEU HB3  1 1 
        7  36008 2 2  23 LEU HD11 H  11.184 -20.046 -11.054 1.00 . B Y .  24 LEU HD11 1 1 
        7  36009 2 2  23 LEU HD12 H  10.447 -19.065  -9.784 1.00 . B Y .  24 LEU HD12 1 1 
        7  36010 2 2  23 LEU HD13 H  10.821 -18.346 -11.352 1.00 . B Y .  24 LEU HD13 1 1 
        7  36011 2 2  23 LEU HD21 H  10.210 -20.630 -12.903 1.00 . B Y .  24 LEU HD21 1 1 
        7  36012 2 2  23 LEU HD22 H   8.956 -19.542 -13.495 1.00 . B Y .  24 LEU HD22 1 1 
        7  36013 2 2  23 LEU HD23 H   8.515 -21.100 -12.795 1.00 . B Y .  24 LEU HD23 1 1 
        7  36014 2 2  23 LEU HG   H   8.482 -18.748 -11.393 1.00 . B Y .  24 LEU HG   1 1 
        7  36015 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
        7  36016 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
        7  36017 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
        7  36018 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
        7  36019 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
        7  36020 2 2  24 LEU CD1  C  11.345 -21.432  -4.402 1.00 . B Y .  25 LEU CD1  1 1 
        7  36021 2 2  24 LEU CD2  C  13.051 -20.266  -5.757 1.00 . B Y .  25 LEU CD2  1 1 
        7  36022 2 2  24 LEU CG   C  11.805 -21.156  -5.833 1.00 . B Y .  25 LEU CG   1 1 
        7  36023 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
        7  36024 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
        7  36025 2 2  24 LEU HB2  H  11.245 -23.170  -6.418 1.00 . B Y .  25 LEU HB2  1 1 
        7  36026 2 2  24 LEU HB3  H  12.969 -22.902  -6.424 1.00 . B Y .  25 LEU HB3  1 1 
        7  36027 2 2  24 LEU HD11 H  10.427 -22.001  -4.421 1.00 . B Y .  25 LEU HD11 1 1 
        7  36028 2 2  24 LEU HD12 H  11.176 -20.496  -3.891 1.00 . B Y .  25 LEU HD12 1 1 
        7  36029 2 2  24 LEU HD13 H  12.107 -21.993  -3.881 1.00 . B Y .  25 LEU HD13 1 1 
        7  36030 2 2  24 LEU HD21 H  12.767 -19.235  -5.913 1.00 . B Y .  25 LEU HD21 1 1 
        7  36031 2 2  24 LEU HD22 H  13.754 -20.566  -6.520 1.00 . B Y .  25 LEU HD22 1 1 
        7  36032 2 2  24 LEU HD23 H  13.509 -20.370  -4.785 1.00 . B Y .  25 LEU HD23 1 1 
        7  36033 2 2  24 LEU HG   H  11.024 -20.584  -6.317 1.00 . B Y .  25 LEU HG   1 1 
        7  36034 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
        7  36035 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
        7  36036 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
        7  36037 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
        7  36038 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
        7  36039 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
        7  36040 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
        7  36041 2 2  25 LYS HB2  H  11.111 -27.141 -11.096 1.00 . B Y .  26 LYS HB2  1 1 
        7  36042 2 2  25 LYS HB3  H  11.320 -27.345  -9.376 1.00 . B Y .  26 LYS HB3  1 1 
        7  36043 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
        7  36044 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
        7  36045 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
        7  36046 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
        7  36047 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
        7  36048 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
        7  36049 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
        7  36050 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
        7  36051 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
        7  36052 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
        7  36053 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
        7  36054 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
        7  36055 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
        7  36056 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
        7  36057 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
        7  36058 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
        7  36059 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
        7  36060 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
        7  36061 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
        7  36062 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
        7  36063 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
        7  36064 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
        7  36065 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
        7  36066 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
        7  36067 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
        7  36068 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
        7  36069 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
        7  36070 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
        7  36071 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
        7  36072 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
        7  36073 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
        7  36074 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
        7  36075 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
        7  36076 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
        7  36077 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
        7  36078 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
        7  36079 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
        7  36080 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
        7  36081 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
        7  36082 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
        7  36083 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
        7  36084 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
        7  36085 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
        7  36086 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
        7  36087 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
        7  36088 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
        7  36089 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
        7  36090 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
        7  36091 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
        7  36092 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
        7  36093 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
        7  36094 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
        7  36095 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
        7  36096 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
        7  36097 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
        7  36098 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
        7  36099 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
        7  36100 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
        7  36101 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
        7  36102 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
        7  36103 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
        7  36104 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
        7  36105 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
        7  36106 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
        7  36107 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
        7  36108 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
        7  36109 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
        7  36110 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
        7  36111 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
        7  36112 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
        7  36113 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
        7  36114 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
        7  36115 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
        7  36116 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
        7  36117 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
        7  36118 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
        7  36119 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
        7  36120 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
        7  36121 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
        7  36122 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
        7  36123 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
        7  36124 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
        7  36125 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
        7  36126 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
        7  36127 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
        7  36128 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
        7  36129 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
        7  36130 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
        7  36131 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
        7  36132 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
        7  36133 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
        7  36134 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
        7  36135 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
        7  36136 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
        7  36137 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
        7  36138 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
        7  36139 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
        7  36140 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
        7  36141 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
        7  36142 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
        7  36143 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
        7  36144 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
        7  36145 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
        7  36146 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
        7  36147 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
        7  36148 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
        7  36149 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
        7  36150 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
        7  36151 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
        7  36152 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
        7  36153 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
        7  36154 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
        7  36155 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
        7  36156 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
        7  36157 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
        7  36158 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
        7  36159 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
        7  36160 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
        7  36161 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
        7  36162 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
        7  36163 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
        7  36164 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
        7  36165 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
        7  36166 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
        7  36167 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
        7  36168 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
        7  36169 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
        7  36170 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
        7  36171 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
        7  36172 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
        7  36173 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
        7  36174 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
        7  36175 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
        7  36176 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
        7  36177 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
        7  36178 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
        7  36179 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
        7  36180 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
        7  36181 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
        7  36182 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
        7  36183 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
        7  36184 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
        7  36185 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
        7  36186 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
        7  36187 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
        7  36188 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
        7  36189 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
        7  36190 2 2  36 GLU CD   C   1.575 -22.450  10.998 1.00 . B Y .  37 GLU CD   1 1 
        7  36191 2 2  36 GLU CG   C   0.593 -22.202   9.900 1.00 . B Y .  37 GLU CG   1 1 
        7  36192 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
        7  36193 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
        7  36194 2 2  36 GLU HB2  H   0.457 -22.470   7.802 1.00 . B Y .  37 GLU HB2  1 1 
        7  36195 2 2  36 GLU HB3  H   1.607 -23.537   8.607 1.00 . B Y .  37 GLU HB3  1 1 
        7  36196 2 2  36 GLU HG2  H   0.299 -21.161   9.910 1.00 . B Y .  37 GLU HG2  1 1 
        7  36197 2 2  36 GLU HG3  H  -0.278 -22.822  10.054 1.00 . B Y .  37 GLU HG3  1 1 
        7  36198 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
        7  36199 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
        7  36200 2 2  36 GLU OE1  O   2.006 -23.564  11.261 1.00 . B Y .  37 GLU OE1  1 1 
        7  36201 2 2  36 GLU OE2  O   1.868 -21.355  11.670 1.00 . B Y .  37 GLU OE2  1 1 
        7  36202 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
        7  36203 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
        7  36204 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
        7  36205 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
        7  36206 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
        7  36207 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
        7  36208 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
        7  36209 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
        7  36210 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
        7  36211 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
        7  36212 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
        7  36213 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
        7  36214 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
        7  36215 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
        7  36216 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
        7  36217 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
        7  36218 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
        7  36219 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
        7  36220 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
        7  36221 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
        7  36222 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
        7  36223 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
        7  36224 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
        7  36225 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
        7  36226 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
        7  36227 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
        7  36228 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
        7  36229 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
        7  36230 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
        7  36231 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
        7  36232 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
        7  36233 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
        7  36234 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
        7  36235 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
        7  36236 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
        7  36237 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
        7  36238 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
        7  36239 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
        7  36240 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
        7  36241 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
        7  36242 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
        7  36243 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
        7  36244 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
        7  36245 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
        7  36246 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
        7  36247 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
        7  36248 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
        7  36249 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
        7  36250 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
        7  36251 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
        7  36252 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
        7  36253 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
        7  36254 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
        7  36255 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
        7  36256 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
        7  36257 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
        7  36258 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
        7  36259 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
        7  36260 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
        7  36261 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
        7  36262 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
        7  36263 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
        7  36264 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
        7  36265 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
        7  36266 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
        7  36267 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
        7  36268 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
        7  36269 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
        7  36270 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
        7  36271 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
        7  36272 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
        7  36273 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
        7  36274 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
        7  36275 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
        7  36276 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
        7  36277 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
        7  36278 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
        7  36279 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
        7  36280 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
        7  36281 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
        7  36282 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
        7  36283 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
        7  36284 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
        7  36285 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
        7  36286 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
        7  36287 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
        7  36288 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
        7  36289 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
        7  36290 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
        7  36291 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
        7  36292 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
        7  36293 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
        7  36294 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
        7  36295 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
        7  36296 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
        7  36297 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
        7  36298 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
        7  36299 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
        7  36300 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
        7  36301 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
        7  36302 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
        7  36303 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
        7  36304 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
        7  36305 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
        7  36306 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
        7  36307 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
        7  36308 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
        7  36309 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
        7  36310 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
        7  36311 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
        7  36312 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
        7  36313 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
        7  36314 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
        7  36315 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
        7  36316 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
        7  36317 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
        7  36318 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
        7  36319 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
        7  36320 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
        7  36321 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
        7  36322 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
        7  36323 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
        7  36324 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
        7  36325 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
        7  36326 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
        7  36327 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
        7  36328 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
        7  36329 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
        7  36330 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
        7  36331 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
        7  36332 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
        7  36333 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
        7  36334 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
        7  36335 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
        7  36336 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
        7  36337 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
        7  36338 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
        7  36339 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
        7  36340 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
        7  36341 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
        7  36342 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
        7  36343 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
        7  36344 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
        7  36345 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
        7  36346 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
        7  36347 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
        7  36348 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
        7  36349 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
        7  36350 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
        7  36351 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
        7  36352 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
        7  36353 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
        7  36354 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
        7  36355 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
        7  36356 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
        7  36357 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
        7  36358 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
        7  36359 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
        7  36360 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
        7  36361 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
        7  36362 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
        7  36363 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
        7  36364 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
        7  36365 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
        7  36366 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
        7  36367 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
        7  36368 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
        7  36369 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
        7  36370 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
        7  36371 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
        7  36372 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
        7  36373 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
        7  36374 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
        7  36375 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
        7  36376 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
        7  36377 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
        7  36378 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
        7  36379 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
        7  36380 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
        7  36381 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
        7  36382 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
        7  36383 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
        7  36384 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
        7  36385 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
        7  36386 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
        7  36387 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
        7  36388 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
        7  36389 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
        7  36390 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
        7  36391 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
        7  36392 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
        7  36393 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
        7  36394 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
        7  36395 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
        7  36396 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
        7  36397 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
        7  36398 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
        7  36399 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
        7  36400 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
        7  36401 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
        7  36402 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
        7  36403 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
        7  36404 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
        7  36405 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
        7  36406 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
        7  36407 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
        7  36408 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
        7  36409 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
        7  36410 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
        7  36411 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
        7  36412 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
        7  36413 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
        7  36414 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
        7  36415 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
        7  36416 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
        7  36417 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
        7  36418 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
        7  36419 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
        7  36420 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
        7  36421 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
        7  36422 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
        7  36423 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
        7  36424 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
        7  36425 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
        7  36426 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
        7  36427 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
        7  36428 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
        7  36429 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
        7  36430 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
        7  36431 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
        7  36432 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
        7  36433 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
        7  36434 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
        7  36435 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
        7  36436 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
        7  36437 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
        7  36438 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
        7  36439 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
        7  36440 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
        7  36441 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
        7  36442 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
        7  36443 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
        7  36444 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
        7  36445 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
        7  36446 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
        7  36447 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
        7  36448 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
        7  36449 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
        7  36450 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
        7  36451 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
        7  36452 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
        7  36453 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
        7  36454 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
        7  36455 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
        7  36456 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
        7  36457 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
        7  36458 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
        7  36459 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
        7  36460 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
        7  36461 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
        7  36462 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
        7  36463 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
        7  36464 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
        7  36465 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
        7  36466 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
        7  36467 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
        7  36468 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
        7  36469 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
        7  36470 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
        7  36471 2 2  56 ASP CG   C   2.625 -14.251   2.167 1.00 . B Y .  57 ASP CG   1 1 
        7  36472 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
        7  36473 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
        7  36474 2 2  56 ASP HB2  H   3.967 -15.689   2.904 1.00 . B Y .  57 ASP HB2  1 1 
        7  36475 2 2  56 ASP HB3  H   3.064 -14.812   4.145 1.00 . B Y .  57 ASP HB3  1 1 
        7  36476 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
        7  36477 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
        7  36478 2 2  56 ASP OD1  O   3.026 -13.794   1.109 1.00 . B Y .  57 ASP OD1  1 1 
        7  36479 2 2  56 ASP OD2  O   1.400 -14.134   2.628 1.00 . B Y .  57 ASP OD2  1 1 
        7  36480 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
        7  36481 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
        7  36482 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
        7  36483 2 2  57 TRP CD1  C   3.440  -7.479   6.021 1.00 . B Y .  58 TRP CD1  1 1 
        7  36484 2 2  57 TRP CD2  C   4.782  -7.220   4.266 1.00 . B Y .  58 TRP CD2  1 1 
        7  36485 2 2  57 TRP CE2  C   4.989  -6.137   5.158 1.00 . B Y .  58 TRP CE2  1 1 
        7  36486 2 2  57 TRP CE3  C   5.519  -7.286   3.087 1.00 . B Y .  58 TRP CE3  1 1 
        7  36487 2 2  57 TRP CG   C   3.770  -8.045   4.844 1.00 . B Y .  58 TRP CG   1 1 
        7  36488 2 2  57 TRP CH2  C   6.632  -5.217   3.746 1.00 . B Y .  58 TRP CH2  1 1 
        7  36489 2 2  57 TRP CZ2  C   5.913  -5.124   4.909 1.00 . B Y .  58 TRP CZ2  1 1 
        7  36490 2 2  57 TRP CZ3  C   6.433  -6.281   2.841 1.00 . B Y .  58 TRP CZ3  1 1 
        7  36491 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
        7  36492 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
        7  36493 2 2  57 TRP HB2  H   3.473  -9.385   3.266 1.00 . B Y .  58 TRP HB2  1 1 
        7  36494 2 2  57 TRP HB3  H   2.138  -9.288   4.403 1.00 . B Y .  58 TRP HB3  1 1 
        7  36495 2 2  57 TRP HD1  H   2.692  -7.856   6.699 1.00 . B Y .  58 TRP HD1  1 1 
        7  36496 2 2  57 TRP HE1  H   4.079  -5.714   6.974 1.00 . B Y .  58 TRP HE1  1 1 
        7  36497 2 2  57 TRP HE3  H   5.372  -8.093   2.382 1.00 . B Y .  58 TRP HE3  1 1 
        7  36498 2 2  57 TRP HH2  H   7.352  -4.448   3.510 1.00 . B Y .  58 TRP HH2  1 1 
        7  36499 2 2  57 TRP HZ2  H   6.060  -4.310   5.604 1.00 . B Y .  58 TRP HZ2  1 1 
        7  36500 2 2  57 TRP HZ3  H   7.028  -6.321   1.941 1.00 . B Y .  58 TRP HZ3  1 1 
        7  36501 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
        7  36502 2 2  57 TRP NE1  N   4.144  -6.319   6.204 1.00 . B Y .  58 TRP NE1  1 1 
        7  36503 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
        7  36504 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
        7  36505 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
        7  36506 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
        7  36507 2 2  58 ASN CG   C  -0.667 -10.014   6.472 1.00 . B Y .  59 ASN CG   1 1 
        7  36508 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
        7  36509 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
        7  36510 2 2  58 ASN HB2  H  -0.533 -11.620   5.108 1.00 . B Y .  59 ASN HB2  1 1 
        7  36511 2 2  58 ASN HB3  H  -1.387 -11.989   6.609 1.00 . B Y .  59 ASN HB3  1 1 
        7  36512 2 2  58 ASN HD21 H  -1.084  -9.604   4.542 1.00 . B Y .  59 ASN HD21 1 1 
        7  36513 2 2  58 ASN HD22 H  -1.046  -8.253   5.565 1.00 . B Y .  59 ASN HD22 1 1 
        7  36514 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
        7  36515 2 2  58 ASN ND2  N  -0.959  -9.220   5.435 1.00 . B Y .  59 ASN ND2  1 1 
        7  36516 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
        7  36517 2 2  58 ASN OD1  O  -0.396  -9.615   7.613 1.00 . B Y .  59 ASN OD1  1 1 
        7  36518 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
        7  36519 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
        7  36520 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
        7  36521 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
        7  36522 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
        7  36523 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
        7  36524 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
        7  36525 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
        7  36526 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
        7  36527 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
        7  36528 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
        7  36529 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
        7  36530 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
        7  36531 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
        7  36532 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
        7  36533 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
        7  36534 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
        7  36535 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
        7  36536 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
        7  36537 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
        7  36538 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
        7  36539 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
        7  36540 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
        7  36541 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
        7  36542 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
        7  36543 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
        7  36544 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
        7  36545 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
        7  36546 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
        7  36547 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
        7  36548 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
        7  36549 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
        7  36550 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
        7  36551 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
        7  36552 2 2  61 ASN CG   C  -0.725 -17.872  16.350 1.00 . B Y .  62 ASN CG   1 1 
        7  36553 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
        7  36554 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
        7  36555 2 2  61 ASN HB2  H   1.217 -17.106  15.969 1.00 . B Y .  62 ASN HB2  1 1 
        7  36556 2 2  61 ASN HB3  H   0.661 -16.888  17.624 1.00 . B Y .  62 ASN HB3  1 1 
        7  36557 2 2  61 ASN HD21 H  -2.066 -16.681  17.271 1.00 . B Y .  62 ASN HD21 1 1 
        7  36558 2 2  61 ASN HD22 H  -2.692 -18.145  16.682 1.00 . B Y .  62 ASN HD22 1 1 
        7  36559 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
        7  36560 2 2  61 ASN ND2  N  -1.936 -17.537  16.810 1.00 . B Y .  62 ASN ND2  1 1 
        7  36561 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
        7  36562 2 2  61 ASN OD1  O  -0.463 -18.971  15.829 1.00 . B Y .  62 ASN OD1  1 1 
        7  36563 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
        7  36564 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
        7  36565 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
        7  36566 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
        7  36567 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
        7  36568 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
        7  36569 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
        7  36570 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
        7  36571 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
        7  36572 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
        7  36573 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
        7  36574 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
        7  36575 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
        7  36576 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
        7  36577 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
        7  36578 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
        7  36579 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
        7  36580 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
        7  36581 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
        7  36582 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
        7  36583 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
        7  36584 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
        7  36585 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
        7  36586 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
        7  36587 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
        7  36588 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
        7  36589 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
        7  36590 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
        7  36591 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
        7  36592 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
        7  36593 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
        7  36594 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
        7  36595 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
        7  36596 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
        7  36597 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
        7  36598 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
        7  36599 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
        7  36600 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
        7  36601 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
        7  36602 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
        7  36603 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
        7  36604 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
        7  36605 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
        7  36606 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
        7  36607 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
        7  36608 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
        7  36609 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
        7  36610 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
        7  36611 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
        7  36612 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
        7  36613 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
        7  36614 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
        7  36615 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
        7  36616 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
        7  36617 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
        7  36618 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
        7  36619 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
        7  36620 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
        7  36621 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
        7  36622 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
        7  36623 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
        7  36624 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
        7  36625 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
        7  36626 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
        7  36627 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
        7  36628 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
        7  36629 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
        7  36630 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
        7  36631 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
        7  36632 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
        7  36633 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
        7  36634 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
        7  36635 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
        7  36636 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
        7  36637 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
        7  36638 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
        7  36639 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
        7  36640 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
        7  36641 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
        7  36642 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
        7  36643 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
        7  36644 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
        7  36645 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
        7  36646 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
        7  36647 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
        7  36648 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
        7  36649 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
        7  36650 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
        7  36651 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
        7  36652 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
        7  36653 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
        7  36654 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
        7  36655 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
        7  36656 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
        7  36657 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
        7  36658 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
        7  36659 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
        7  36660 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
        7  36661 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
        7  36662 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
        7  36663 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
        7  36664 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
        7  36665 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
        7  36666 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
        7  36667 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
        7  36668 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
        7  36669 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
        7  36670 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
        7  36671 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
        7  36672 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
        7  36673 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
        7  36674 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
        7  36675 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
        7  36676 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
        7  36677 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
        7  36678 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
        7  36679 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
        7  36680 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
        7  36681 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
        7  36682 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
        7  36683 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
        7  36684 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
        7  36685 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
        7  36686 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
        7  36687 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
        7  36688 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
        7  36689 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
        7  36690 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
        7  36691 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
        7  36692 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
        7  36693 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
        7  36694 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
        7  36695 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
        7  36696 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
        7  36697 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
        7  36698 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
        7  36699 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
        7  36700 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
        7  36701 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
        7  36702 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
        7  36703 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
        7  36704 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
        7  36705 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
        7  36706 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
        7  36707 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
        7  36708 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
        7  36709 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
        7  36710 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
        7  36711 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
        7  36712 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
        7  36713 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
        7  36714 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
        7  36715 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
        7  36716 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
        7  36717 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
        7  36718 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
        7  36719 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
        7  36720 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
        7  36721 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
        7  36722 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
        7  36723 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
        7  36724 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
        7  36725 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
        7  36726 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
        7  36727 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
        7  36728 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
        7  36729 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
        7  36730 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
        7  36731 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
        7  36732 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
        7  36733 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
        7  36734 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
        7  36735 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
        7  36736 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
        7  36737 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
        7  36738 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
        7  36739 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
        7  36740 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
        7  36741 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
        7  36742 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
        7  36743 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
        7  36744 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
        7  36745 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
        7  36746 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
        7  36747 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
        7  36748 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
        7  36749 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
        7  36750 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
        7  36751 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
        7  36752 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
        7  36753 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
        7  36754 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
        7  36755 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
        7  36756 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
        7  36757 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
        7  36758 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
        7  36759 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
        7  36760 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
        7  36761 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
        7  36762 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
        7  36763 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
        7  36764 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
        7  36765 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
        7  36766 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
        7  36767 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
        7  36768 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
        7  36769 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
        7  36770 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
        7  36771 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
        7  36772 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
        7  36773 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
        7  36774 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
        7  36775 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
        7  36776 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
        7  36777 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
        7  36778 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
        7  36779 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
        7  36780 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
        7  36781 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
        7  36782 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
        7  36783 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
        7  36784 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
        7  36785 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
        7  36786 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
        7  36787 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
        7  36788 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
        7  36789 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
        7  36790 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
        7  36791 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
        7  36792 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
        7  36793 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
        7  36794 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
        7  36795 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
        7  36796 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
        7  36797 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
        7  36798 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
        7  36799 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
        7  36800 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
        7  36801 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
        7  36802 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
        7  36803 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
        7  36804 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
        7  36805 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
        7  36806 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
        7  36807 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
        7  36808 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
        7  36809 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
        7  36810 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
        7  36811 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
        7  36812 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
        7  36813 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
        7  36814 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
        7  36815 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
        7  36816 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
        7  36817 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
        7  36818 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
        7  36819 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
        7  36820 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
        7  36821 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
        7  36822 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
        7  36823 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
        7  36824 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
        7  36825 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
        7  36826 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
        7  36827 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
        7  36828 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
        7  36829 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
        7  36830 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
        7  36831 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
        7  36832 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
        7  36833 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
        7  36834 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
        7  36835 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
        7  36836 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
        7  36837 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
        7  36838 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
        7  36839 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
        7  36840 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
        7  36841 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
        7  36842 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
        7  36843 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
        7  36844 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
        7  36845 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
        7  36846 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
        7  36847 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
        7  36848 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
        7  36849 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
        7  36850 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
        7  36851 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
        7  36852 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
        7  36853 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
        7  36854 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
        7  36855 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
        7  36856 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
        7  36857 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
        7  36858 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
        7  36859 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
        7  36860 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
        7  36861 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
        7  36862 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
        7  36863 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
        7  36864 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
        7  36865 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
        7  36866 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
        7  36867 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
        7  36868 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
        7  36869 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
        7  36870 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
        7  36871 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
        7  36872 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
        7  36873 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
        7  36874 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
        7  36875 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
        7  36876 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
        7  36877 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
        7  36878 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
        7  36879 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
        7  36880 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
        7  36881 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
        7  36882 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
        7  36883 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
        7  36884 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
        7  36885 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
        7  36886 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
        7  36887 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
        7  36888 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
        7  36889 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
        7  36890 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
        7  36891 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
        7  36892 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
        7  36893 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
        7  36894 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
        7  36895 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
        7  36896 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
        7  36897 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
        7  36898 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
        7  36899 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
        7  36900 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
        7  36901 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
        7  36902 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
        7  36903 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
        7  36904 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
        7  36905 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
        7  36906 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
        7  36907 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
        7  36908 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
        7  36909 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
        7  36910 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
        7  36911 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
        7  36912 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
        7  36913 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
        7  36914 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
        7  36915 2 2  85 VAL CG1  C   5.562 -12.908  -1.717 1.00 . B Y .  86 VAL CG1  1 1 
        7  36916 2 2  85 VAL CG2  C   7.795 -13.599  -1.098 1.00 . B Y .  86 VAL CG2  1 1 
        7  36917 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
        7  36918 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
        7  36919 2 2  85 VAL HB   H   6.202 -13.411   0.275 1.00 . B Y .  86 VAL HB   1 1 
        7  36920 2 2  85 VAL HG11 H   5.574 -11.953  -2.224 1.00 . B Y .  86 VAL HG11 1 1 
        7  36921 2 2  85 VAL HG12 H   4.579 -13.084  -1.306 1.00 . B Y .  86 VAL HG12 1 1 
        7  36922 2 2  85 VAL HG13 H   5.803 -13.691  -2.421 1.00 . B Y .  86 VAL HG13 1 1 
        7  36923 2 2  85 VAL HG21 H   8.492 -13.754  -0.288 1.00 . B Y .  86 VAL HG21 1 1 
        7  36924 2 2  85 VAL HG22 H   8.261 -13.001  -1.862 1.00 . B Y .  86 VAL HG22 1 1 
        7  36925 2 2  85 VAL HG23 H   7.507 -14.555  -1.515 1.00 . B Y .  86 VAL HG23 1 1 
        7  36926 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
        7  36927 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
        7  36928 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
        7  36929 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
        7  36930 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
        7  36931 2 2  86 THR CG2  C   6.482  -7.597  -1.069 1.00 . B Y .  87 THR CG2  1 1 
        7  36932 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
        7  36933 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
        7  36934 2 2  86 THR HB   H   4.830  -7.422   0.252 1.00 . B Y .  87 THR HB   1 1 
        7  36935 2 2  86 THR HG1  H   4.237  -6.927  -2.445 1.00 . B Y .  87 THR HG1  1 1 
        7  36936 2 2  86 THR HG21 H   6.675  -7.895  -2.090 1.00 . B Y .  87 THR HG21 1 1 
        7  36937 2 2  86 THR HG22 H   6.990  -8.274  -0.398 1.00 . B Y .  87 THR HG22 1 1 
        7  36938 2 2  86 THR HG23 H   6.844  -6.595  -0.915 1.00 . B Y .  87 THR HG23 1 1 
        7  36939 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
        7  36940 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
        7  36941 2 2  86 THR OG1  O   4.219  -6.685  -1.515 1.00 . B Y .  87 THR OG1  1 1 
        7  36942 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
        7  36943 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
        7  36944 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
        7  36945 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
        7  36946 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
        7  36947 2 2  87 ALA HB1  H  -0.042 -10.398  -2.405 1.00 . B Y .  88 ALA HB1  1 1 
        7  36948 2 2  87 ALA HB2  H  -0.571  -9.500  -3.827 1.00 . B Y .  88 ALA HB2  1 1 
        7  36949 2 2  87 ALA HB3  H  -0.251  -8.650  -2.313 1.00 . B Y .  88 ALA HB3  1 1 
        7  36950 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
        7  36951 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
        7  36952 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
        7  36953 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
        7  36954 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
        7  36955 2 2  88 GLU CG   C  -0.176  -5.394  -3.807 1.00 . B Y .  89 GLU CG   1 1 
        7  36956 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
        7  36957 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
        7  36958 2 2  88 GLU HB2  H   1.192  -3.887  -4.494 1.00 . B Y .  89 GLU HB2  1 1 
        7  36959 2 2  88 GLU HB3  H   0.695  -5.015  -5.739 1.00 . B Y .  89 GLU HB3  1 1 
        7  36960 2 2  88 GLU HG2  H  -1.159  -5.545  -4.236 1.00 . B Y .  89 GLU HG2  1 1 
        7  36961 2 2  88 GLU HG3  H  -0.086  -5.280  -2.732 1.00 . B Y .  89 GLU HG3  1 1 
        7  36962 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
        7  36963 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
        7  36964 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
        7  36965 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
        7  36966 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
        7  36967 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
        7  36968 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
        7  36969 2 2  89 ALA HB1  H   6.162  -3.844  -6.276 1.00 . B Y .  90 ALA HB1  1 1 
        7  36970 2 2  89 ALA HB2  H   6.876  -2.419  -5.520 1.00 . B Y .  90 ALA HB2  1 1 
        7  36971 2 2  89 ALA HB3  H   5.353  -2.281  -6.399 1.00 . B Y .  90 ALA HB3  1 1 
        7  36972 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
        7  36973 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
        7  36974 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
        7  36975 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
        7  36976 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
        7  36977 2 2  90 LYS CD   C   0.808   0.300   0.063 1.00 . B Y .  91 LYS CD   1 1 
        7  36978 2 2  90 LYS CG   C   2.198   0.441  -0.543 1.00 . B Y .  91 LYS CG   1 1 
        7  36979 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
        7  36980 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
        7  36981 2 2  90 LYS HB2  H   2.069  -1.201  -1.886 1.00 . B Y .  91 LYS HB2  1 1 
        7  36982 2 2  90 LYS HB3  H   2.761  -1.604  -0.326 1.00 . B Y .  91 LYS HB3  1 1 
        7  36983 2 2  90 LYS HD2  H   0.428   1.054   0.738 1.00 . B Y .  91 LYS HD2  1 1 
        7  36984 2 2  90 LYS HD3  H   0.173  -0.513  -0.253 1.00 . B Y .  91 LYS HD3  1 1 
        7  36985 2 2  90 LYS HG2  H   2.873   0.793   0.222 1.00 . B Y .  91 LYS HG2  1 1 
        7  36986 2 2  90 LYS HG3  H   2.162   1.174  -1.336 1.00 . B Y .  91 LYS HG3  1 1 
        7  36987 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
        7  36988 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
        7  36989 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
        7  36990 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
        7  36991 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
        7  36992 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
        7  36993 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
        7  36994 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
        7  36995 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
        7  36996 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
        7  36997 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
        7  36998 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
        7  36999 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
        7  37000 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
        7  37001 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
        7  37002 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
        7  37003 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
        7  37004 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
        7  37005 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
        7  37006 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
        7  37007 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
        7  37008 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
        7  37009 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
        7  37010 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
        7  37011 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
        7  37012 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
        7  37013 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
        7  37014 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
        7  37015 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
        7  37016 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
        7  37017 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
        7  37018 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
        7  37019 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
        7  37020 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
        7  37021 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
        7  37022 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
        7  37023 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
        7  37024 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
        7  37025 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
        7  37026 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
        7  37027 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
        7  37028 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
        7  37029 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
        7  37030 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
        7  37031 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
        7  37032 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
        7  37033 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
        7  37034 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
        7  37035 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
        7  37036 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
        7  37037 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
        7  37038 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
        7  37039 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
        7  37040 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
        7  37041 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
        7  37042 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
        7  37043 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
        7  37044 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
        7  37045 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
        7  37046 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
        7  37047 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
        7  37048 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
        7  37049 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
        7  37050 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
        7  37051 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
        7  37052 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
        7  37053 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
        7  37054 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
        7  37055 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
        7  37056 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
        7  37057 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
        7  37058 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
        7  37059 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
        7  37060 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
        7  37061 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
        7  37062 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
        7  37063 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
        7  37064 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
        7  37065 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
        7  37066 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
        7  37067 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
        7  37068 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
        7  37069 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
        7  37070 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
        7  37071 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
        7  37072 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
        7  37073 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
        7  37074 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
        7  37075 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
        7  37076 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
        7  37077 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
        7  37078 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
        7  37079 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
        7  37080 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
        7  37081 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
        7  37082 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
        7  37083 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
        7  37084 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
        7  37085 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
        7  37086 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
        7  37087 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
        7  37088 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
        7  37089 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
        7  37090 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
        7  37091 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
        7  37092 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
        7  37093 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
        7  37094 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
        7  37095 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
        7  37096 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
        7  37097 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
        7  37098 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
        7  37099 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
        7  37100 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
        7  37101 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
        7  37102 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
        7  37103 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
        7  37104 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
        7  37105 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
        7  37106 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
        7  37107 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
        7  37108 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
        7  37109 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
        7  37110 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
        7  37111 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
        7  37112 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
        7  37113 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
        7  37114 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
        7  37115 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
        7  37116 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
        7  37117 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
        7  37118 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
        7  37119 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
        7  37120 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
        7  37121 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
        7  37122 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
        7  37123 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
        7  37124 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
        7  37125 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
        7  37126 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
        7  37127 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
        7  37128 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
        7  37129 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
        7  37130 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
        7  37131 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
        7  37132 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
        7  37133 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
        7  37134 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
        7  37135 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
        7  37136 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
        7  37137 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
        7  37138 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
        7  37139 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
        7  37140 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
        7  37141 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
        7  37142 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
        7  37143 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
        7  37144 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
        7  37145 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
        7  37146 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
        7  37147 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
        7  37148 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
        7  37149 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
        7  37150 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
        7  37151 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
        7  37152 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
        7  37153 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
        7  37154 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
        7  37155 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
        7  37156 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
        7  37157 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
        7  37158 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
        7  37159 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
        7  37160 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
        7  37161 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
        7  37162 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
        7  37163 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
        7  37164 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
        7  37165 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
        7  37166 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
        7  37167 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
        7  37168 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
        7  37169 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
        7  37170 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
        7  37171 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
        7  37172 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
        7  37173 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
        7  37174 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
        7  37175 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
        7  37176 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
        7  37177 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
        7  37178 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
        7  37179 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
        7  37180 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
        7  37181 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
        7  37182 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
        7  37183 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
        7  37184 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
        7  37185 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
        7  37186 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
        7  37187 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
        7  37188 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
        7  37189 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
        7  37190 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
        7  37191 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
        7  37192 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
        7  37193 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
        7  37194 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
        7  37195 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
        7  37196 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
        7  37197 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
        7  37198 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
        7  37199 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
        7  37200 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
        7  37201 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
        7  37202 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
        7  37203 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
        7  37204 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
        7  37205 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
        7  37206 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
        7  37207 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
        7  37208 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
        7  37209 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
        7  37210 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
        7  37211 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
        7  37212 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
        7  37213 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
        7  37214 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
        7  37215 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
        7  37216 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
        7  37217 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
        7  37218 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
        7  37219 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
        7  37220 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
        7  37221 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
        7  37222 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
        7  37223 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
        7  37224 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
        7  37225 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
        7  37226 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
        7  37227 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
        7  37228 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
        7  37229 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
        7  37230 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
        7  37231 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
        7  37232 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
        7  37233 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
        7  37234 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
        7  37235 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
        7  37236 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
        7  37237 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
        7  37238 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
        7  37239 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
        7  37240 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
        7  37241 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
        7  37242 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
        7  37243 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
        7  37244 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
        7  37245 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
        7  37246 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
        7  37247 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
        7  37248 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
        7  37249 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
        7  37250 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
        7  37251 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
        7  37252 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
        7  37253 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
        7  37254 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
        7  37255 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
        7  37256 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
        7  37257 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
        7  37258 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
        7  37259 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
        7  37260 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
        7  37261 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
        7  37262 2 2 110 PHE CD1  C   8.230 -15.889  -9.335 1.00 . B Y . 111 PHE CD1  1 1 
        7  37263 2 2 110 PHE CD2  C   7.358 -14.208  -7.880 1.00 . B Y . 111 PHE CD2  1 1 
        7  37264 2 2 110 PHE CE1  C   8.329 -16.770  -8.254 1.00 . B Y . 111 PHE CE1  1 1 
        7  37265 2 2 110 PHE CE2  C   7.444 -15.078  -6.791 1.00 . B Y . 111 PHE CE2  1 1 
        7  37266 2 2 110 PHE CG   C   7.755 -14.592  -9.160 1.00 . B Y . 111 PHE CG   1 1 
        7  37267 2 2 110 PHE CZ   C   7.936 -16.368  -6.977 1.00 . B Y . 111 PHE CZ   1 1 
        7  37268 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
        7  37269 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
        7  37270 2 2 110 PHE HB2  H   8.525 -13.642 -10.920 1.00 . B Y . 111 PHE HB2  1 1 
        7  37271 2 2 110 PHE HB3  H   7.422 -12.640  -9.979 1.00 . B Y . 111 PHE HB3  1 1 
        7  37272 2 2 110 PHE HD1  H   8.565 -16.205 -10.312 1.00 . B Y . 111 PHE HD1  1 1 
        7  37273 2 2 110 PHE HD2  H   6.978 -13.224  -7.732 1.00 . B Y . 111 PHE HD2  1 1 
        7  37274 2 2 110 PHE HE1  H   8.690 -17.777  -8.412 1.00 . B Y . 111 PHE HE1  1 1 
        7  37275 2 2 110 PHE HE2  H   7.136 -14.752  -5.810 1.00 . B Y . 111 PHE HE2  1 1 
        7  37276 2 2 110 PHE HZ   H   8.013 -17.049  -6.144 1.00 . B Y . 111 PHE HZ   1 1 
        7  37277 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
        7  37278 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
        7  37279 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
        7  37280 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
        7  37281 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
        7  37282 2 2 111 THR CG2  C   8.208 -16.771 -16.593 1.00 . B Y . 112 THR CG2  1 1 
        7  37283 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
        7  37284 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
        7  37285 2 2 111 THR HB   H   9.404 -15.526 -15.419 1.00 . B Y . 112 THR HB   1 1 
        7  37286 2 2 111 THR HG1  H   7.819 -14.458 -16.949 1.00 . B Y . 112 THR HG1  1 1 
        7  37287 2 2 111 THR HG21 H   8.106 -16.316 -17.568 1.00 . B Y . 112 THR HG21 1 1 
        7  37288 2 2 111 THR HG22 H   7.333 -17.371 -16.386 1.00 . B Y . 112 THR HG22 1 1 
        7  37289 2 2 111 THR HG23 H   9.086 -17.397 -16.581 1.00 . B Y . 112 THR HG23 1 1 
        7  37290 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
        7  37291 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
        7  37292 2 2 111 THR OG1  O   7.813 -14.458 -15.987 1.00 . B Y . 112 THR OG1  1 1 
        7  37293 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
        7  37294 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
        7  37295 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
        7  37296 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
        7  37297 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
        7  37298 2 2 112 ALA HB1  H   9.997 -19.687 -14.986 1.00 . B Y . 113 ALA HB1  1 1 
        7  37299 2 2 112 ALA HB2  H  11.391 -20.127 -14.003 1.00 . B Y . 113 ALA HB2  1 1 
        7  37300 2 2 112 ALA HB3  H  11.589 -19.041 -15.380 1.00 . B Y . 113 ALA HB3  1 1 
        7  37301 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
        7  37302 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
        7  37303 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
        7  37304 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
        7  37305 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
        7  37306 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
        7  37307 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
        7  37308 2 2 113 ALA HB1  H  12.003 -15.707 -17.388 1.00 . B Y . 114 ALA HB1  1 1 
        7  37309 2 2 113 ALA HB2  H  13.434 -14.696 -17.183 1.00 . B Y . 114 ALA HB2  1 1 
        7  37310 2 2 113 ALA HB3  H  11.831 -14.029 -16.882 1.00 . B Y . 114 ALA HB3  1 1 
        7  37311 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
        7  37312 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
        7  37313 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
        7  37314 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
        7  37315 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
        7  37316 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
        7  37317 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
        7  37318 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
        7  37319 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
        7  37320 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
        7  37321 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
        7  37322 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
        7  37323 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
        7  37324 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
        7  37325 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
        7  37326 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
        7  37327 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
        7  37328 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
        7  37329 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
        7  37330 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
        7  37331 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
        7  37332 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
        7  37333 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
        7  37334 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
        7  37335 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
        7  37336 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
        7  37337 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
        7  37338 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
        7  37339 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
        7  37340 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
        7  37341 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
        7  37342 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
        7  37343 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
        7  37344 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
        7  37345 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
        7  37346 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
        7  37347 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
        7  37348 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
        7  37349 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
        7  37350 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
        7  37351 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
        7  37352 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
        7  37353 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
        7  37354 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
        7  37355 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
        7  37356 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
        7  37357 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
        7  37358 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
        7  37359 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
        7  37360 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
        7  37361 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
        7  37362 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
        7  37363 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
        7  37364 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
        7  37365 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
        7  37366 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
        7  37367 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
        7  37368 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
        7  37369 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
        7  37370 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
        7  37371 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
        7  37372 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
        7  37373 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
        7  37374 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
        7  37375 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
        7  37376 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
        7  37377 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
        7  37378 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
        7  37379 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
        7  37380 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
        7  37381 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
        7  37382 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
        7  37383 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
        7  37384 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
        7  37385 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
        7  37386 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
        7  37387 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
        7  37388 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
        7  37389 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
        7  37390 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
        7  37391 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
        7  37392 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
        7  37393 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
        7  37394 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
        7  37395 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
        7  37396 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
        7  37397 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
        7  37398 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
        7  37399 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
        7  37400 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
        7  37401 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
        7  37402 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
        7  37403 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
        7  37404 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
        7  37405 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
        7  37406 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
        7  37407 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
        7  37408 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
        7  37409 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
        7  37410 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
        7  37411 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
        7  37412 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
        7  37413 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
        7  37414 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
        7  37415 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
        7  37416 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
        7  37417 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
        7  37418 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
        7  37419 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
        7  37420 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
        7  37421 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
        7  37422 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
        7  37423 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
        7  37424 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
        7  37425 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
        7  37426 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
        7  37427 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
        7  37428 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
        7  37429 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
        7  37430 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
        7  37431 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
        7  37432 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
        7  37433 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
        7  37434 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
        7  37435 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
        7  37436 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
        7  37437 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
        7  37438 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
        7  37439 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
        7  37440 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
        7  37441 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
        7  37442 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
        7  37443 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
        7  37444 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
        7  37445 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
        7  37446 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
        7  37447 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
        7  37448 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
        7  37449 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
        7  37450 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
        7  37451 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
        7  37452 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
        7  37453 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
        7  37454 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
        7  37455 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
        7  37456 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
        7  37457 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
        7  37458 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
        7  37459 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
        7  37460 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
        7  37461 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
        7  37462 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
        7  37463 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
        7  37464 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
        7  37465 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
        7  37466 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
        7  37467 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
        7  37468 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
        7  37469 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
        7  37470 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
        7  37471 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
        7  37472 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
        7  37473 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
        7  37474 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
        7  37475 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
        7  37476 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
        7  37477 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
        7  37478 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
        7  37479 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
        7  37480 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
        7  37481 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
        7  37482 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
        7  37483 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
        7  37484 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
        7  37485 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
        7  37486 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
        7  37487 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
        7  37488 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
        7  37489 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
        7  37490 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
        7  37491 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
        7  37492 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
        7  37493 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
        7  37494 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
        7  37495 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
        7  37496 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
        7  37497 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
        7  37498 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
        7  37499 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
        7  37500 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
        7  37501 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
        7  37502 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
        7  37503 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
        7  37504 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
        7  37505 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
        7  37506 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
        7  37507 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
        7  37508 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
        7  37509 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
        7  37510 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
        7  37511 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
        7  37512 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
        7  37513 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
        7  37514 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
        7  37515 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
        7  37516 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
        7  37517 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
        7  37518 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
        7  37519 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
        7  37520 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
        7  37521 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
        7  37522 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
        7  37523 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
        7  37524 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
        7  37525 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
        7  37526 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
        7  37527 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
        7  37528 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
        7  37529 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
        7  37530 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
        7  37531 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
        7  37532 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
        7  37533 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
        7  37534 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
        7  37535 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
        7  37536 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
        7  37537 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
        7  37538 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
        7  37539 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
        7  37540 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
        7  37541 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
        7  37542 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
        7  37543 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
        7  37544 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
        7  37545 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
        7  37546 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
        7  37547 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
        7  37548 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
        7  37549 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
        7  37550 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
        7  37551 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
        7  37552 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
        7  37553 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
        7  37554 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
        7  37555 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
        7  37556 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
        7  37557 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
        7  37558 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
        7  37559 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
        7  37560 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
        7  37561 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
        7  37562 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
        7  37563 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
        7  37564 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
        7  37565 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
        7  37566 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
        7  37567 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
        7  37568 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
        7  37569 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
        8  37570 1 1   1 MET C    C   7.280 -22.248 -18.307 1.00 . A A .   1 MET C    1 1 
        8  37571 1 1   1 MET CA   C   7.867 -23.478 -17.609 1.00 . A A .   1 MET CA   1 1 
        8  37572 1 1   1 MET CB   C   6.791 -24.551 -17.431 1.00 . A A .   1 MET CB   1 1 
        8  37573 1 1   1 MET CE   C   5.181 -26.473 -15.401 1.00 . A A .   1 MET CE   1 1 
        8  37574 1 1   1 MET CG   C   7.406 -25.799 -16.795 1.00 . A A .   1 MET CG   1 1 
        8  37575 1 1   1 MET H1   H   7.510 -22.673 -15.714 1.00 . A A .   1 MET H1   1 1 
        8  37576 1 1   1 MET H2   H   9.098 -22.446 -16.276 1.00 . A A .   1 MET H2   1 1 
        8  37577 1 1   1 MET H3   H   8.602 -23.971 -15.719 1.00 . A A .   1 MET H3   1 1 
        8  37578 1 1   1 MET HA   H   8.696 -23.873 -18.174 1.00 . A A .   1 MET HA   1 1 
        8  37579 1 1   1 MET HB2  H   6.006 -24.170 -16.795 1.00 . A A .   1 MET HB2  1 1 
        8  37580 1 1   1 MET HB3  H   6.378 -24.808 -18.397 1.00 . A A .   1 MET HB3  1 1 
        8  37581 1 1   1 MET HE1  H   4.138 -26.669 -15.590 1.00 . A A .   1 MET HE1  1 1 
        8  37582 1 1   1 MET HE2  H   5.338 -25.408 -15.321 1.00 . A A .   1 MET HE2  1 1 
        8  37583 1 1   1 MET HE3  H   5.477 -26.954 -14.479 1.00 . A A .   1 MET HE3  1 1 
        8  37584 1 1   1 MET HG2  H   8.263 -26.112 -17.372 1.00 . A A .   1 MET HG2  1 1 
        8  37585 1 1   1 MET HG3  H   7.712 -25.573 -15.786 1.00 . A A .   1 MET HG3  1 1 
        8  37586 1 1   1 MET N    N   8.301 -23.115 -16.224 1.00 . A A .   1 MET N    1 1 
        8  37587 1 1   1 MET O    O   6.079 -22.119 -18.438 1.00 . A A .   1 MET O    1 1 
        8  37588 1 1   1 MET SD   S   6.174 -27.125 -16.764 1.00 . A A .   1 MET SD   1 1 
        8  37589 1 1   2 SER C    C   6.396 -19.603 -18.626 1.00 . A A .   2 SER C    1 1 
        8  37590 1 1   2 SER CA   C   7.594 -20.114 -19.418 1.00 . A A .   2 SER CA   1 1 
        8  37591 1 1   2 SER CB   C   7.154 -20.565 -20.810 1.00 . A A .   2 SER CB   1 1 
        8  37592 1 1   2 SER H    H   9.083 -21.460 -18.619 1.00 . A A .   2 SER H    1 1 
        8  37593 1 1   2 SER HA   H   8.360 -19.360 -19.490 1.00 . A A .   2 SER HA   1 1 
        8  37594 1 1   2 SER HB2  H   7.100 -19.712 -21.466 1.00 . A A .   2 SER HB2  1 1 
        8  37595 1 1   2 SER HB3  H   7.869 -21.275 -21.203 1.00 . A A .   2 SER HB3  1 1 
        8  37596 1 1   2 SER HG   H   5.225 -20.544 -21.066 1.00 . A A .   2 SER HG   1 1 
        8  37597 1 1   2 SER N    N   8.117 -21.340 -18.745 1.00 . A A .   2 SER N    1 1 
        8  37598 1 1   2 SER O    O   5.329 -19.374 -19.163 1.00 . A A .   2 SER O    1 1 
        8  37599 1 1   2 SER OG   O   5.868 -21.167 -20.721 1.00 . A A .   2 SER OG   1 1 
        8  37600 1 1   3 MET C    C   5.151 -17.512 -16.614 1.00 . A A .   3 MET C    1 1 
        8  37601 1 1   3 MET CA   C   5.411 -19.037 -16.492 1.00 . A A .   3 MET CA   1 1 
        8  37602 1 1   3 MET CB   C   5.819 -19.495 -15.060 1.00 . A A .   3 MET CB   1 1 
        8  37603 1 1   3 MET CE   C   3.907 -17.843 -11.772 1.00 . A A .   3 MET CE   1 1 
        8  37604 1 1   3 MET CG   C   5.376 -18.511 -13.955 1.00 . A A .   3 MET CG   1 1 
        8  37605 1 1   3 MET H    H   7.407 -19.701 -16.926 1.00 . A A .   3 MET H    1 1 
        8  37606 1 1   3 MET HA   H   4.522 -19.571 -16.790 1.00 . A A .   3 MET HA   1 1 
        8  37607 1 1   3 MET HB2  H   5.371 -20.459 -14.861 1.00 . A A .   3 MET HB2  1 1 
        8  37608 1 1   3 MET HB3  H   6.894 -19.598 -15.022 1.00 . A A .   3 MET HB3  1 1 
        8  37609 1 1   3 MET HE1  H   4.179 -16.960 -12.345 1.00 . A A .   3 MET HE1  1 1 
        8  37610 1 1   3 MET HE2  H   4.435 -17.839 -10.826 1.00 . A A .   3 MET HE2  1 1 
        8  37611 1 1   3 MET HE3  H   2.849 -17.821 -11.582 1.00 . A A .   3 MET HE3  1 1 
        8  37612 1 1   3 MET HG2  H   6.250 -18.144 -13.457 1.00 . A A .   3 MET HG2  1 1 
        8  37613 1 1   3 MET HG3  H   4.834 -17.685 -14.379 1.00 . A A .   3 MET HG3  1 1 
        8  37614 1 1   3 MET N    N   6.550 -19.473 -17.340 1.00 . A A .   3 MET N    1 1 
        8  37615 1 1   3 MET O    O   5.807 -16.700 -16.003 1.00 . A A .   3 MET O    1 1 
        8  37616 1 1   3 MET SD   S   4.345 -19.345 -12.713 1.00 . A A .   3 MET SD   1 1 
        8  37617 1 1   4 ASP C    C   2.783 -15.286 -16.358 1.00 . A A .   4 ASP C    1 1 
        8  37618 1 1   4 ASP CA   C   3.760 -15.693 -17.492 1.00 . A A .   4 ASP CA   1 1 
        8  37619 1 1   4 ASP CB   C   3.103 -15.562 -18.872 1.00 . A A .   4 ASP CB   1 1 
        8  37620 1 1   4 ASP CG   C   3.800 -14.453 -19.665 1.00 . A A .   4 ASP CG   1 1 
        8  37621 1 1   4 ASP H    H   3.575 -17.820 -17.808 1.00 . A A .   4 ASP H    1 1 
        8  37622 1 1   4 ASP HA   H   4.648 -15.082 -17.451 1.00 . A A .   4 ASP HA   1 1 
        8  37623 1 1   4 ASP HB2  H   3.192 -16.498 -19.405 1.00 . A A .   4 ASP HB2  1 1 
        8  37624 1 1   4 ASP HB3  H   2.060 -15.313 -18.758 1.00 . A A .   4 ASP HB3  1 1 
        8  37625 1 1   4 ASP N    N   4.126 -17.139 -17.365 1.00 . A A .   4 ASP N    1 1 
        8  37626 1 1   4 ASP O    O   3.207 -14.786 -15.335 1.00 . A A .   4 ASP O    1 1 
        8  37627 1 1   4 ASP OD1  O   3.624 -13.299 -19.310 1.00 . A A .   4 ASP OD1  1 1 
        8  37628 1 1   4 ASP OD2  O   4.493 -14.777 -20.614 1.00 . A A .   4 ASP OD2  1 1 
        8  37629 1 1   5 ILE C    C  -0.737 -16.003 -15.408 1.00 . A A .   5 ILE C    1 1 
        8  37630 1 1   5 ILE CA   C   0.523 -15.097 -15.428 1.00 . A A .   5 ILE CA   1 1 
        8  37631 1 1   5 ILE CB   C   0.147 -13.643 -15.741 1.00 . A A .   5 ILE CB   1 1 
        8  37632 1 1   5 ILE CD1  C   1.019 -11.307 -15.897 1.00 . A A .   5 ILE CD1  1 1 
        8  37633 1 1   5 ILE CG1  C   1.400 -12.765 -15.652 1.00 . A A .   5 ILE CG1  1 1 
        8  37634 1 1   5 ILE CG2  C  -0.890 -13.143 -14.732 1.00 . A A .   5 ILE CG2  1 1 
        8  37635 1 1   5 ILE H    H   1.154 -15.893 -17.345 1.00 . A A .   5 ILE H    1 1 
        8  37636 1 1   5 ILE HA   H   1.019 -15.141 -14.472 1.00 . A A .   5 ILE HA   1 1 
        8  37637 1 1   5 ILE HB   H  -0.265 -13.585 -16.738 1.00 . A A .   5 ILE HB   1 1 
        8  37638 1 1   5 ILE HD11 H   0.434 -11.234 -16.801 1.00 . A A .   5 ILE HD11 1 1 
        8  37639 1 1   5 ILE HD12 H   1.917 -10.713 -15.997 1.00 . A A .   5 ILE HD12 1 1 
        8  37640 1 1   5 ILE HD13 H   0.440 -10.943 -15.061 1.00 . A A .   5 ILE HD13 1 1 
        8  37641 1 1   5 ILE HG12 H   1.842 -12.864 -14.671 1.00 . A A .   5 ILE HG12 1 1 
        8  37642 1 1   5 ILE HG13 H   2.111 -13.076 -16.400 1.00 . A A .   5 ILE HG13 1 1 
        8  37643 1 1   5 ILE HG21 H  -0.799 -12.072 -14.626 1.00 . A A .   5 ILE HG21 1 1 
        8  37644 1 1   5 ILE HG22 H  -0.723 -13.617 -13.777 1.00 . A A .   5 ILE HG22 1 1 
        8  37645 1 1   5 ILE HG23 H  -1.881 -13.386 -15.085 1.00 . A A .   5 ILE HG23 1 1 
        8  37646 1 1   5 ILE N    N   1.486 -15.491 -16.520 1.00 . A A .   5 ILE N    1 1 
        8  37647 1 1   5 ILE O    O  -1.622 -15.833 -14.593 1.00 . A A .   5 ILE O    1 1 
        8  37648 1 1   6 SER C    C  -1.361 -19.332 -16.120 1.00 . A A .   6 SER C    1 1 
        8  37649 1 1   6 SER CA   C  -1.888 -17.927 -16.359 1.00 . A A .   6 SER CA   1 1 
        8  37650 1 1   6 SER CB   C  -2.547 -17.861 -17.738 1.00 . A A .   6 SER CB   1 1 
        8  37651 1 1   6 SER H    H  -0.063 -17.120 -16.907 1.00 . A A .   6 SER H    1 1 
        8  37652 1 1   6 SER HA   H  -2.625 -17.690 -15.603 1.00 . A A .   6 SER HA   1 1 
        8  37653 1 1   6 SER HB2  H  -3.609 -17.709 -17.618 1.00 . A A .   6 SER HB2  1 1 
        8  37654 1 1   6 SER HB3  H  -2.127 -17.034 -18.290 1.00 . A A .   6 SER HB3  1 1 
        8  37655 1 1   6 SER HG   H  -2.854 -19.027 -19.258 1.00 . A A .   6 SER HG   1 1 
        8  37656 1 1   6 SER N    N  -0.795 -16.976 -16.277 1.00 . A A .   6 SER N    1 1 
        8  37657 1 1   6 SER O    O  -0.979 -19.674 -15.007 1.00 . A A .   6 SER O    1 1 
        8  37658 1 1   6 SER OG   O  -2.329 -19.060 -18.454 1.00 . A A .   6 SER OG   1 1 
        8  37659 1 1   7 ASP C    C  -0.794 -21.893 -15.572 1.00 . A A .   7 ASP C    1 1 
        8  37660 1 1   7 ASP CA   C  -1.083 -21.564 -17.025 1.00 . A A .   7 ASP CA   1 1 
        8  37661 1 1   7 ASP CB   C   0.103 -21.977 -17.905 1.00 . A A .   7 ASP CB   1 1 
        8  37662 1 1   7 ASP CG   C   0.404 -23.468 -17.816 1.00 . A A .   7 ASP CG   1 1 
        8  37663 1 1   7 ASP H    H  -1.526 -19.780 -18.060 1.00 . A A .   7 ASP H    1 1 
        8  37664 1 1   7 ASP HA   H  -1.958 -22.123 -17.325 1.00 . A A .   7 ASP HA   1 1 
        8  37665 1 1   7 ASP HB2  H  -0.125 -21.729 -18.928 1.00 . A A .   7 ASP HB2  1 1 
        8  37666 1 1   7 ASP HB3  H   0.978 -21.428 -17.590 1.00 . A A .   7 ASP HB3  1 1 
        8  37667 1 1   7 ASP N    N  -1.350 -20.142 -17.169 1.00 . A A .   7 ASP N    1 1 
        8  37668 1 1   7 ASP O    O  -0.308 -22.976 -15.253 1.00 . A A .   7 ASP O    1 1 
        8  37669 1 1   7 ASP OD1  O  -0.441 -24.221 -17.284 1.00 . A A .   7 ASP OD1  1 1 
        8  37670 1 1   7 ASP OD2  O   1.487 -23.887 -18.280 1.00 . A A .   7 ASP OD2  1 1 
        8  37671 1 1   8 PHE C    C  -2.536 -21.196 -12.659 1.00 . A A .   8 PHE C    1 1 
        8  37672 1 1   8 PHE CA   C  -1.132 -21.227 -13.263 1.00 . A A .   8 PHE CA   1 1 
        8  37673 1 1   8 PHE CB   C  -0.246 -20.217 -12.538 1.00 . A A .   8 PHE CB   1 1 
        8  37674 1 1   8 PHE CD1  C   1.451 -20.450 -14.374 1.00 . A A .   8 PHE CD1  1 1 
        8  37675 1 1   8 PHE CD2  C   1.270 -18.348 -13.241 1.00 . A A .   8 PHE CD2  1 1 
        8  37676 1 1   8 PHE CE1  C   2.418 -19.921 -15.224 1.00 . A A .   8 PHE CE1  1 1 
        8  37677 1 1   8 PHE CE2  C   2.242 -17.808 -14.076 1.00 . A A .   8 PHE CE2  1 1 
        8  37678 1 1   8 PHE CG   C   0.864 -19.670 -13.381 1.00 . A A .   8 PHE CG   1 1 
        8  37679 1 1   8 PHE CZ   C   2.811 -18.592 -15.078 1.00 . A A .   8 PHE CZ   1 1 
        8  37680 1 1   8 PHE H    H  -1.350 -20.056 -15.006 1.00 . A A .   8 PHE H    1 1 
        8  37681 1 1   8 PHE HA   H  -0.755 -22.223 -13.083 1.00 . A A .   8 PHE HA   1 1 
        8  37682 1 1   8 PHE HB2  H  -0.864 -19.393 -12.216 1.00 . A A .   8 PHE HB2  1 1 
        8  37683 1 1   8 PHE HB3  H   0.185 -20.698 -11.675 1.00 . A A .   8 PHE HB3  1 1 
        8  37684 1 1   8 PHE HD1  H   1.149 -21.480 -14.489 1.00 . A A .   8 PHE HD1  1 1 
        8  37685 1 1   8 PHE HD2  H   0.831 -17.735 -12.469 1.00 . A A .   8 PHE HD2  1 1 
        8  37686 1 1   8 PHE HE1  H   2.860 -20.536 -15.996 1.00 . A A .   8 PHE HE1  1 1 
        8  37687 1 1   8 PHE HE2  H   2.557 -16.782 -13.949 1.00 . A A .   8 PHE HE2  1 1 
        8  37688 1 1   8 PHE HZ   H   3.557 -18.171 -15.738 1.00 . A A .   8 PHE HZ   1 1 
        8  37689 1 1   8 PHE N    N  -1.115 -20.952 -14.690 1.00 . A A .   8 PHE N    1 1 
        8  37690 1 1   8 PHE O    O  -2.685 -21.279 -11.437 1.00 . A A .   8 PHE O    1 1 
        8  37691 1 1   9 TYR C    C  -5.467 -22.380 -12.529 1.00 . A A .   9 TYR C    1 1 
        8  37692 1 1   9 TYR CA   C  -4.959 -21.035 -13.049 1.00 . A A .   9 TYR CA   1 1 
        8  37693 1 1   9 TYR CB   C  -5.901 -20.589 -14.177 1.00 . A A .   9 TYR CB   1 1 
        8  37694 1 1   9 TYR CD1  C  -5.103 -18.193 -13.897 1.00 . A A .   9 TYR CD1  1 1 
        8  37695 1 1   9 TYR CD2  C  -6.377 -18.749 -15.845 1.00 . A A .   9 TYR CD2  1 1 
        8  37696 1 1   9 TYR CE1  C  -5.009 -16.874 -14.340 1.00 . A A .   9 TYR CE1  1 1 
        8  37697 1 1   9 TYR CE2  C  -6.287 -17.444 -16.298 1.00 . A A .   9 TYR CE2  1 1 
        8  37698 1 1   9 TYR CG   C  -5.789 -19.148 -14.639 1.00 . A A .   9 TYR CG   1 1 
        8  37699 1 1   9 TYR CZ   C  -5.605 -16.509 -15.543 1.00 . A A .   9 TYR CZ   1 1 
        8  37700 1 1   9 TYR H    H  -3.378 -21.035 -14.469 1.00 . A A .   9 TYR H    1 1 
        8  37701 1 1   9 TYR HA   H  -5.033 -20.335 -12.231 1.00 . A A .   9 TYR HA   1 1 
        8  37702 1 1   9 TYR HB2  H  -5.713 -21.222 -15.029 1.00 . A A .   9 TYR HB2  1 1 
        8  37703 1 1   9 TYR HB3  H  -6.912 -20.745 -13.834 1.00 . A A .   9 TYR HB3  1 1 
        8  37704 1 1   9 TYR HD1  H  -4.641 -18.476 -12.962 1.00 . A A .   9 TYR HD1  1 1 
        8  37705 1 1   9 TYR HD2  H  -6.913 -19.478 -16.438 1.00 . A A .   9 TYR HD2  1 1 
        8  37706 1 1   9 TYR HE1  H  -4.474 -16.140 -13.751 1.00 . A A .   9 TYR HE1  1 1 
        8  37707 1 1   9 TYR HE2  H  -6.746 -17.157 -17.231 1.00 . A A .   9 TYR HE2  1 1 
        8  37708 1 1   9 TYR HH   H  -4.622 -14.908 -15.854 1.00 . A A .   9 TYR HH   1 1 
        8  37709 1 1   9 TYR N    N  -3.562 -21.085 -13.509 1.00 . A A .   9 TYR N    1 1 
        8  37710 1 1   9 TYR O    O  -6.038 -22.459 -11.441 1.00 . A A .   9 TYR O    1 1 
        8  37711 1 1   9 TYR OH   O  -5.517 -15.220 -16.006 1.00 . A A .   9 TYR OH   1 1 
        8  37712 1 1  10 GLN C    C  -5.473 -25.167 -11.501 1.00 . A A .  10 GLN C    1 1 
        8  37713 1 1  10 GLN CA   C  -5.760 -24.762 -12.947 1.00 . A A .  10 GLN CA   1 1 
        8  37714 1 1  10 GLN CB   C  -5.190 -25.824 -13.893 1.00 . A A .  10 GLN CB   1 1 
        8  37715 1 1  10 GLN CD   C  -3.612 -27.783 -13.447 1.00 . A A .  10 GLN CD   1 1 
        8  37716 1 1  10 GLN CG   C  -3.767 -26.262 -13.533 1.00 . A A .  10 GLN CG   1 1 
        8  37717 1 1  10 GLN H    H  -4.813 -23.316 -14.173 1.00 . A A .  10 GLN H    1 1 
        8  37718 1 1  10 GLN HA   H  -6.837 -24.779 -13.008 1.00 . A A .  10 GLN HA   1 1 
        8  37719 1 1  10 GLN HB2  H  -5.834 -26.689 -13.866 1.00 . A A .  10 GLN HB2  1 1 
        8  37720 1 1  10 GLN HB3  H  -5.181 -25.416 -14.895 1.00 . A A .  10 GLN HB3  1 1 
        8  37721 1 1  10 GLN HE21 H  -2.051 -27.735 -14.711 1.00 . A A .  10 GLN HE21 1 1 
        8  37722 1 1  10 GLN HE22 H  -2.588 -29.292 -14.280 1.00 . A A .  10 GLN HE22 1 1 
        8  37723 1 1  10 GLN HG2  H  -3.089 -25.891 -14.289 1.00 . A A .  10 GLN HG2  1 1 
        8  37724 1 1  10 GLN HG3  H  -3.507 -25.835 -12.579 1.00 . A A .  10 GLN HG3  1 1 
        8  37725 1 1  10 GLN N    N  -5.277 -23.434 -13.319 1.00 . A A .  10 GLN N    1 1 
        8  37726 1 1  10 GLN NE2  N  -2.633 -28.319 -14.161 1.00 . A A .  10 GLN NE2  1 1 
        8  37727 1 1  10 GLN O    O  -6.354 -25.662 -10.801 1.00 . A A .  10 GLN O    1 1 
        8  37728 1 1  10 GLN OE1  O  -4.364 -28.462 -12.742 1.00 . A A .  10 GLN OE1  1 1 
        8  37729 1 1  11 THR C    C  -4.665 -24.493  -8.690 1.00 . A A .  11 THR C    1 1 
        8  37730 1 1  11 THR CA   C  -3.879 -25.339  -9.692 1.00 . A A .  11 THR CA   1 1 
        8  37731 1 1  11 THR CB   C  -2.365 -25.169  -9.448 1.00 . A A .  11 THR CB   1 1 
        8  37732 1 1  11 THR CG2  C  -2.024 -23.711  -9.158 1.00 . A A .  11 THR CG2  1 1 
        8  37733 1 1  11 THR H    H  -3.557 -24.608 -11.653 1.00 . A A .  11 THR H    1 1 
        8  37734 1 1  11 THR HA   H  -4.149 -26.370  -9.511 1.00 . A A .  11 THR HA   1 1 
        8  37735 1 1  11 THR HB   H  -1.818 -25.515 -10.313 1.00 . A A .  11 THR HB   1 1 
        8  37736 1 1  11 THR HG1  H  -1.068 -26.171  -8.382 1.00 . A A .  11 THR HG1  1 1 
        8  37737 1 1  11 THR HG21 H  -1.117 -23.663  -8.575 1.00 . A A .  11 THR HG21 1 1 
        8  37738 1 1  11 THR HG22 H  -2.831 -23.253  -8.607 1.00 . A A .  11 THR HG22 1 1 
        8  37739 1 1  11 THR HG23 H  -1.882 -23.182 -10.090 1.00 . A A .  11 THR HG23 1 1 
        8  37740 1 1  11 THR N    N  -4.236 -24.984 -11.057 1.00 . A A .  11 THR N    1 1 
        8  37741 1 1  11 THR O    O  -5.091 -24.987  -7.644 1.00 . A A .  11 THR O    1 1 
        8  37742 1 1  11 THR OG1  O  -1.998 -25.944  -8.302 1.00 . A A .  11 THR OG1  1 1 
        8  37743 1 1  12 PHE C    C  -7.094 -22.779  -8.065 1.00 . A A .  12 PHE C    1 1 
        8  37744 1 1  12 PHE CA   C  -5.623 -22.347  -8.126 1.00 . A A .  12 PHE CA   1 1 
        8  37745 1 1  12 PHE CB   C  -5.540 -20.888  -8.589 1.00 . A A .  12 PHE CB   1 1 
        8  37746 1 1  12 PHE CD1  C  -5.819 -19.711  -6.391 1.00 . A A .  12 PHE CD1  1 1 
        8  37747 1 1  12 PHE CD2  C  -7.476 -19.362  -8.080 1.00 . A A .  12 PHE CD2  1 1 
        8  37748 1 1  12 PHE CE1  C  -6.540 -18.915  -5.509 1.00 . A A .  12 PHE CE1  1 1 
        8  37749 1 1  12 PHE CE2  C  -8.218 -18.568  -7.194 1.00 . A A .  12 PHE CE2  1 1 
        8  37750 1 1  12 PHE CG   C  -6.272 -19.937  -7.686 1.00 . A A .  12 PHE CG   1 1 
        8  37751 1 1  12 PHE CZ   C  -7.747 -18.344  -5.910 1.00 . A A .  12 PHE CZ   1 1 
        8  37752 1 1  12 PHE H    H  -4.494 -22.865  -9.849 1.00 . A A .  12 PHE H    1 1 
        8  37753 1 1  12 PHE HA   H  -5.226 -22.422  -7.126 1.00 . A A .  12 PHE HA   1 1 
        8  37754 1 1  12 PHE HB2  H  -4.499 -20.596  -8.624 1.00 . A A .  12 PHE HB2  1 1 
        8  37755 1 1  12 PHE HB3  H  -5.964 -20.816  -9.583 1.00 . A A .  12 PHE HB3  1 1 
        8  37756 1 1  12 PHE HD1  H  -4.878 -20.138  -6.078 1.00 . A A .  12 PHE HD1  1 1 
        8  37757 1 1  12 PHE HD2  H  -7.844 -19.529  -9.081 1.00 . A A .  12 PHE HD2  1 1 
        8  37758 1 1  12 PHE HE1  H  -6.163 -18.737  -4.513 1.00 . A A .  12 PHE HE1  1 1 
        8  37759 1 1  12 PHE HE2  H  -9.153 -18.133  -7.511 1.00 . A A .  12 PHE HE2  1 1 
        8  37760 1 1  12 PHE HZ   H  -8.313 -17.730  -5.224 1.00 . A A .  12 PHE HZ   1 1 
        8  37761 1 1  12 PHE N    N  -4.861 -23.219  -9.012 1.00 . A A .  12 PHE N    1 1 
        8  37762 1 1  12 PHE O    O  -7.657 -22.921  -6.975 1.00 . A A .  12 PHE O    1 1 
        8  37763 1 1  13 PHE C    C  -9.354 -24.660  -8.475 1.00 . A A .  13 PHE C    1 1 
        8  37764 1 1  13 PHE CA   C  -9.101 -23.417  -9.322 1.00 . A A .  13 PHE CA   1 1 
        8  37765 1 1  13 PHE CB   C  -9.496 -23.709 -10.778 1.00 . A A .  13 PHE CB   1 1 
        8  37766 1 1  13 PHE CD1  C  -8.992 -21.279 -11.214 1.00 . A A .  13 PHE CD1  1 1 
        8  37767 1 1  13 PHE CD2  C  -9.615 -22.655 -13.075 1.00 . A A .  13 PHE CD2  1 1 
        8  37768 1 1  13 PHE CE1  C  -8.877 -20.171 -12.067 1.00 . A A .  13 PHE CE1  1 1 
        8  37769 1 1  13 PHE CE2  C  -9.505 -21.565 -13.933 1.00 . A A .  13 PHE CE2  1 1 
        8  37770 1 1  13 PHE CG   C  -9.360 -22.524 -11.707 1.00 . A A .  13 PHE CG   1 1 
        8  37771 1 1  13 PHE CZ   C  -9.135 -20.314 -13.433 1.00 . A A .  13 PHE CZ   1 1 
        8  37772 1 1  13 PHE H    H  -7.190 -22.875 -10.064 1.00 . A A .  13 PHE H    1 1 
        8  37773 1 1  13 PHE HA   H  -9.729 -22.629  -8.938 1.00 . A A .  13 PHE HA   1 1 
        8  37774 1 1  13 PHE HB2  H  -8.866 -24.503 -11.149 1.00 . A A .  13 PHE HB2  1 1 
        8  37775 1 1  13 PHE HB3  H -10.527 -24.034 -10.790 1.00 . A A .  13 PHE HB3  1 1 
        8  37776 1 1  13 PHE HD1  H  -8.791 -21.163 -10.161 1.00 . A A .  13 PHE HD1  1 1 
        8  37777 1 1  13 PHE HD2  H  -9.899 -23.617 -13.473 1.00 . A A .  13 PHE HD2  1 1 
        8  37778 1 1  13 PHE HE1  H  -8.586 -19.209 -11.669 1.00 . A A .  13 PHE HE1  1 1 
        8  37779 1 1  13 PHE HE2  H  -9.704 -21.684 -14.989 1.00 . A A .  13 PHE HE2  1 1 
        8  37780 1 1  13 PHE HZ   H  -9.054 -19.465 -14.092 1.00 . A A .  13 PHE HZ   1 1 
        8  37781 1 1  13 PHE N    N  -7.699 -22.996  -9.238 1.00 . A A .  13 PHE N    1 1 
        8  37782 1 1  13 PHE O    O -10.383 -24.749  -7.793 1.00 . A A .  13 PHE O    1 1 
        8  37783 1 1  14 ASP C    C  -8.411 -26.556  -6.259 1.00 . A A .  14 ASP C    1 1 
        8  37784 1 1  14 ASP CA   C  -8.571 -26.862  -7.754 1.00 . A A .  14 ASP CA   1 1 
        8  37785 1 1  14 ASP CB   C  -7.524 -27.898  -8.219 1.00 . A A .  14 ASP CB   1 1 
        8  37786 1 1  14 ASP CG   C  -7.579 -29.211  -7.424 1.00 . A A .  14 ASP CG   1 1 
        8  37787 1 1  14 ASP H    H  -7.645 -25.503  -9.099 1.00 . A A .  14 ASP H    1 1 
        8  37788 1 1  14 ASP HA   H  -9.561 -27.267  -7.899 1.00 . A A .  14 ASP HA   1 1 
        8  37789 1 1  14 ASP HB2  H  -7.702 -28.120  -9.260 1.00 . A A .  14 ASP HB2  1 1 
        8  37790 1 1  14 ASP HB3  H  -6.541 -27.468  -8.103 1.00 . A A .  14 ASP HB3  1 1 
        8  37791 1 1  14 ASP N    N  -8.431 -25.626  -8.528 1.00 . A A .  14 ASP N    1 1 
        8  37792 1 1  14 ASP O    O  -9.220 -26.989  -5.450 1.00 . A A .  14 ASP O    1 1 
        8  37793 1 1  14 ASP OD1  O  -8.136 -29.199  -6.309 1.00 . A A .  14 ASP OD1  1 1 
        8  37794 1 1  14 ASP OD2  O  -7.057 -30.249  -7.889 1.00 . A A .  14 ASP OD2  1 1 
        8  37795 1 1  15 GLU C    C  -8.435 -24.762  -3.919 1.00 . A A .  15 GLU C    1 1 
        8  37796 1 1  15 GLU CA   C  -7.179 -25.469  -4.483 1.00 . A A .  15 GLU CA   1 1 
        8  37797 1 1  15 GLU CB   C  -5.979 -24.531  -4.303 1.00 . A A .  15 GLU CB   1 1 
        8  37798 1 1  15 GLU CD   C  -6.306 -22.065  -4.861 1.00 . A A .  15 GLU CD   1 1 
        8  37799 1 1  15 GLU CG   C  -6.392 -23.155  -3.794 1.00 . A A .  15 GLU CG   1 1 
        8  37800 1 1  15 GLU H    H  -6.730 -25.493  -6.561 1.00 . A A .  15 GLU H    1 1 
        8  37801 1 1  15 GLU HA   H  -7.008 -26.375  -3.920 1.00 . A A .  15 GLU HA   1 1 
        8  37802 1 1  15 GLU HB2  H  -5.295 -24.972  -3.595 1.00 . A A .  15 GLU HB2  1 1 
        8  37803 1 1  15 GLU HB3  H  -5.484 -24.417  -5.254 1.00 . A A .  15 GLU HB3  1 1 
        8  37804 1 1  15 GLU HG2  H  -7.411 -23.211  -3.442 1.00 . A A .  15 GLU HG2  1 1 
        8  37805 1 1  15 GLU HG3  H  -5.746 -22.884  -2.973 1.00 . A A .  15 GLU HG3  1 1 
        8  37806 1 1  15 GLU N    N  -7.369 -25.812  -5.887 1.00 . A A .  15 GLU N    1 1 
        8  37807 1 1  15 GLU O    O  -8.926 -25.097  -2.838 1.00 . A A .  15 GLU O    1 1 
        8  37808 1 1  15 GLU OE1  O  -5.263 -21.972  -5.543 1.00 . A A .  15 GLU OE1  1 1 
        8  37809 1 1  15 GLU OE2  O  -7.270 -21.292  -5.004 1.00 . A A .  15 GLU OE2  1 1 
        8  37810 1 1  16 ALA C    C -11.336 -23.854  -4.056 1.00 . A A .  16 ALA C    1 1 
        8  37811 1 1  16 ALA CA   C -10.086 -22.996  -4.277 1.00 . A A .  16 ALA CA   1 1 
        8  37812 1 1  16 ALA CB   C -10.350 -21.902  -5.325 1.00 . A A .  16 ALA CB   1 1 
        8  37813 1 1  16 ALA H    H  -8.495 -23.578  -5.525 1.00 . A A .  16 ALA H    1 1 
        8  37814 1 1  16 ALA HA   H  -9.896 -22.534  -3.320 1.00 . A A .  16 ALA HA   1 1 
        8  37815 1 1  16 ALA HB1  H -10.160 -20.932  -4.892 1.00 . A A .  16 ALA HB1  1 1 
        8  37816 1 1  16 ALA HB2  H -11.381 -21.955  -5.650 1.00 . A A .  16 ALA HB2  1 1 
        8  37817 1 1  16 ALA HB3  H  -9.700 -22.048  -6.175 1.00 . A A .  16 ALA HB3  1 1 
        8  37818 1 1  16 ALA N    N  -8.931 -23.781  -4.670 1.00 . A A .  16 ALA N    1 1 
        8  37819 1 1  16 ALA O    O -12.029 -23.677  -3.055 1.00 . A A .  16 ALA O    1 1 
        8  37820 1 1  17 ASP C    C -12.673 -26.448  -3.537 1.00 . A A .  17 ASP C    1 1 
        8  37821 1 1  17 ASP CA   C -12.769 -25.665  -4.846 1.00 . A A .  17 ASP CA   1 1 
        8  37822 1 1  17 ASP CB   C -12.826 -26.684  -5.999 1.00 . A A .  17 ASP CB   1 1 
        8  37823 1 1  17 ASP CG   C -13.493 -26.134  -7.252 1.00 . A A .  17 ASP CG   1 1 
        8  37824 1 1  17 ASP H    H -11.034 -24.863  -5.761 1.00 . A A .  17 ASP H    1 1 
        8  37825 1 1  17 ASP HA   H -13.670 -25.075  -4.854 1.00 . A A .  17 ASP HA   1 1 
        8  37826 1 1  17 ASP HB2  H -11.816 -26.978  -6.247 1.00 . A A .  17 ASP HB2  1 1 
        8  37827 1 1  17 ASP HB3  H -13.379 -27.550  -5.664 1.00 . A A .  17 ASP HB3  1 1 
        8  37828 1 1  17 ASP N    N -11.615 -24.777  -4.978 1.00 . A A .  17 ASP N    1 1 
        8  37829 1 1  17 ASP O    O -13.654 -26.581  -2.808 1.00 . A A .  17 ASP O    1 1 
        8  37830 1 1  17 ASP OD1  O -14.394 -25.274  -7.132 1.00 . A A .  17 ASP OD1  1 1 
        8  37831 1 1  17 ASP OD2  O -13.130 -26.582  -8.359 1.00 . A A .  17 ASP OD2  1 1 
        8  37832 1 1  18 GLU C    C -11.386 -26.888  -0.826 1.00 . A A .  18 GLU C    1 1 
        8  37833 1 1  18 GLU CA   C -11.214 -27.763  -2.070 1.00 . A A .  18 GLU CA   1 1 
        8  37834 1 1  18 GLU CB   C  -9.785 -28.305  -2.097 1.00 . A A .  18 GLU CB   1 1 
        8  37835 1 1  18 GLU CD   C -10.056 -30.759  -2.725 1.00 . A A .  18 GLU CD   1 1 
        8  37836 1 1  18 GLU CG   C  -9.507 -29.393  -3.135 1.00 . A A .  18 GLU CG   1 1 
        8  37837 1 1  18 GLU H    H -10.754 -26.852  -3.919 1.00 . A A .  18 GLU H    1 1 
        8  37838 1 1  18 GLU HA   H -11.907 -28.589  -2.015 1.00 . A A .  18 GLU HA   1 1 
        8  37839 1 1  18 GLU HB2  H  -9.119 -27.482  -2.296 1.00 . A A .  18 GLU HB2  1 1 
        8  37840 1 1  18 GLU HB3  H  -9.565 -28.712  -1.121 1.00 . A A .  18 GLU HB3  1 1 
        8  37841 1 1  18 GLU HG2  H  -9.966 -29.105  -4.069 1.00 . A A .  18 GLU HG2  1 1 
        8  37842 1 1  18 GLU HG3  H  -8.437 -29.477  -3.271 1.00 . A A .  18 GLU HG3  1 1 
        8  37843 1 1  18 GLU N    N -11.481 -26.985  -3.276 1.00 . A A .  18 GLU N    1 1 
        8  37844 1 1  18 GLU O    O -11.998 -27.302   0.154 1.00 . A A .  18 GLU O    1 1 
        8  37845 1 1  18 GLU OE1  O -10.777 -30.846  -1.711 1.00 . A A .  18 GLU OE1  1 1 
        8  37846 1 1  18 GLU OE2  O  -9.770 -31.758  -3.416 1.00 . A A .  18 GLU OE2  1 1 
        8  37847 1 1  19 LEU C    C -12.398 -24.335   0.488 1.00 . A A .  19 LEU C    1 1 
        8  37848 1 1  19 LEU CA   C -10.951 -24.778   0.276 1.00 . A A .  19 LEU CA   1 1 
        8  37849 1 1  19 LEU CB   C -10.034 -23.561   0.095 1.00 . A A .  19 LEU CB   1 1 
        8  37850 1 1  19 LEU CD1  C  -7.743 -22.628  -0.253 1.00 . A A .  19 LEU CD1  1 1 
        8  37851 1 1  19 LEU CD2  C  -8.182 -24.184   1.665 1.00 . A A .  19 LEU CD2  1 1 
        8  37852 1 1  19 LEU CG   C  -8.537 -23.840   0.221 1.00 . A A .  19 LEU CG   1 1 
        8  37853 1 1  19 LEU H    H -10.351 -25.390  -1.661 1.00 . A A .  19 LEU H    1 1 
        8  37854 1 1  19 LEU HA   H -10.664 -25.305   1.175 1.00 . A A .  19 LEU HA   1 1 
        8  37855 1 1  19 LEU HB2  H -10.214 -23.154  -0.887 1.00 . A A .  19 LEU HB2  1 1 
        8  37856 1 1  19 LEU HB3  H -10.301 -22.829   0.841 1.00 . A A .  19 LEU HB3  1 1 
        8  37857 1 1  19 LEU HD11 H  -6.686 -22.833  -0.168 1.00 . A A .  19 LEU HD11 1 1 
        8  37858 1 1  19 LEU HD12 H  -7.998 -21.773   0.357 1.00 . A A .  19 LEU HD12 1 1 
        8  37859 1 1  19 LEU HD13 H  -7.987 -22.419  -1.284 1.00 . A A .  19 LEU HD13 1 1 
        8  37860 1 1  19 LEU HD21 H  -8.402 -23.336   2.298 1.00 . A A .  19 LEU HD21 1 1 
        8  37861 1 1  19 LEU HD22 H  -7.132 -24.422   1.733 1.00 . A A .  19 LEU HD22 1 1 
        8  37862 1 1  19 LEU HD23 H  -8.766 -25.033   1.986 1.00 . A A .  19 LEU HD23 1 1 
        8  37863 1 1  19 LEU HG   H  -8.280 -24.696  -0.388 1.00 . A A .  19 LEU HG   1 1 
        8  37864 1 1  19 LEU N    N -10.838 -25.679  -0.861 1.00 . A A .  19 LEU N    1 1 
        8  37865 1 1  19 LEU O    O -12.800 -24.057   1.609 1.00 . A A .  19 LEU O    1 1 
        8  37866 1 1  20 LEU C    C -15.362 -24.994   0.156 1.00 . A A .  20 LEU C    1 1 
        8  37867 1 1  20 LEU CA   C -14.570 -23.857  -0.478 1.00 . A A .  20 LEU CA   1 1 
        8  37868 1 1  20 LEU CB   C -15.143 -23.495  -1.857 1.00 . A A .  20 LEU CB   1 1 
        8  37869 1 1  20 LEU CD1  C -15.090 -21.915  -3.814 1.00 . A A .  20 LEU CD1  1 1 
        8  37870 1 1  20 LEU CD2  C -15.353 -21.032  -1.468 1.00 . A A .  20 LEU CD2  1 1 
        8  37871 1 1  20 LEU CG   C -14.709 -22.103  -2.350 1.00 . A A .  20 LEU CG   1 1 
        8  37872 1 1  20 LEU H    H -12.800 -24.468  -1.476 1.00 . A A .  20 LEU H    1 1 
        8  37873 1 1  20 LEU HA   H -14.643 -22.999   0.174 1.00 . A A .  20 LEU HA   1 1 
        8  37874 1 1  20 LEU HB2  H -14.809 -24.231  -2.571 1.00 . A A .  20 LEU HB2  1 1 
        8  37875 1 1  20 LEU HB3  H -16.221 -23.518  -1.798 1.00 . A A .  20 LEU HB3  1 1 
        8  37876 1 1  20 LEU HD11 H -14.221 -22.070  -4.437 1.00 . A A .  20 LEU HD11 1 1 
        8  37877 1 1  20 LEU HD12 H -15.466 -20.914  -3.965 1.00 . A A .  20 LEU HD12 1 1 
        8  37878 1 1  20 LEU HD13 H -15.856 -22.630  -4.083 1.00 . A A .  20 LEU HD13 1 1 
        8  37879 1 1  20 LEU HD21 H -15.751 -20.243  -2.091 1.00 . A A .  20 LEU HD21 1 1 
        8  37880 1 1  20 LEU HD22 H -14.614 -20.620  -0.798 1.00 . A A .  20 LEU HD22 1 1 
        8  37881 1 1  20 LEU HD23 H -16.155 -21.472  -0.893 1.00 . A A .  20 LEU HD23 1 1 
        8  37882 1 1  20 LEU HG   H -13.637 -22.011  -2.246 1.00 . A A .  20 LEU HG   1 1 
        8  37883 1 1  20 LEU N    N -13.174 -24.255  -0.593 1.00 . A A .  20 LEU N    1 1 
        8  37884 1 1  20 LEU O    O -16.267 -24.759   0.945 1.00 . A A .  20 LEU O    1 1 
        8  37885 1 1  21 ALA C    C -15.349 -27.416   1.922 1.00 . A A .  21 ALA C    1 1 
        8  37886 1 1  21 ALA CA   C -15.670 -27.383   0.420 1.00 . A A .  21 ALA CA   1 1 
        8  37887 1 1  21 ALA CB   C -15.200 -28.674  -0.253 1.00 . A A .  21 ALA CB   1 1 
        8  37888 1 1  21 ALA H    H -14.286 -26.373  -0.827 1.00 . A A .  21 ALA H    1 1 
        8  37889 1 1  21 ALA HA   H -16.737 -27.281   0.293 1.00 . A A .  21 ALA HA   1 1 
        8  37890 1 1  21 ALA HB1  H -14.886 -28.460  -1.265 1.00 . A A .  21 ALA HB1  1 1 
        8  37891 1 1  21 ALA HB2  H -16.012 -29.385  -0.272 1.00 . A A .  21 ALA HB2  1 1 
        8  37892 1 1  21 ALA HB3  H -14.369 -29.088   0.300 1.00 . A A .  21 ALA HB3  1 1 
        8  37893 1 1  21 ALA N    N -15.005 -26.233  -0.179 1.00 . A A .  21 ALA N    1 1 
        8  37894 1 1  21 ALA O    O -16.236 -27.634   2.741 1.00 . A A .  21 ALA O    1 1 
        8  37895 1 1  22 ASP C    C -14.403 -26.102   4.461 1.00 . A A .  22 ASP C    1 1 
        8  37896 1 1  22 ASP CA   C -13.685 -27.199   3.698 1.00 . A A .  22 ASP CA   1 1 
        8  37897 1 1  22 ASP CB   C -12.190 -26.931   3.867 1.00 . A A .  22 ASP CB   1 1 
        8  37898 1 1  22 ASP CG   C -11.331 -27.969   3.202 1.00 . A A .  22 ASP CG   1 1 
        8  37899 1 1  22 ASP H    H -13.403 -27.048   1.595 1.00 . A A .  22 ASP H    1 1 
        8  37900 1 1  22 ASP HA   H -13.917 -28.158   4.132 1.00 . A A .  22 ASP HA   1 1 
        8  37901 1 1  22 ASP HB2  H -11.959 -25.969   3.442 1.00 . A A .  22 ASP HB2  1 1 
        8  37902 1 1  22 ASP HB3  H -11.959 -26.920   4.923 1.00 . A A .  22 ASP HB3  1 1 
        8  37903 1 1  22 ASP N    N -14.079 -27.204   2.285 1.00 . A A .  22 ASP N    1 1 
        8  37904 1 1  22 ASP O    O -14.824 -26.299   5.602 1.00 . A A .  22 ASP O    1 1 
        8  37905 1 1  22 ASP OD1  O -11.787 -29.124   3.041 1.00 . A A .  22 ASP OD1  1 1 
        8  37906 1 1  22 ASP OD2  O -10.183 -27.628   2.856 1.00 . A A .  22 ASP OD2  1 1 
        8  37907 1 1  23 MET C    C -16.587 -24.116   4.770 1.00 . A A .  23 MET C    1 1 
        8  37908 1 1  23 MET CA   C -15.146 -23.784   4.436 1.00 . A A .  23 MET CA   1 1 
        8  37909 1 1  23 MET CB   C -15.086 -22.600   3.470 1.00 . A A .  23 MET CB   1 1 
        8  37910 1 1  23 MET CE   C -13.483 -20.403   2.297 1.00 . A A .  23 MET CE   1 1 
        8  37911 1 1  23 MET CG   C -15.666 -21.298   3.999 1.00 . A A .  23 MET CG   1 1 
        8  37912 1 1  23 MET H    H -14.134 -24.858   2.926 1.00 . A A .  23 MET H    1 1 
        8  37913 1 1  23 MET HA   H -14.633 -23.526   5.352 1.00 . A A .  23 MET HA   1 1 
        8  37914 1 1  23 MET HB2  H -14.053 -22.427   3.216 1.00 . A A .  23 MET HB2  1 1 
        8  37915 1 1  23 MET HB3  H -15.633 -22.870   2.578 1.00 . A A .  23 MET HB3  1 1 
        8  37916 1 1  23 MET HE1  H -13.531 -21.426   1.958 1.00 . A A .  23 MET HE1  1 1 
        8  37917 1 1  23 MET HE2  H -12.829 -20.334   3.153 1.00 . A A .  23 MET HE2  1 1 
        8  37918 1 1  23 MET HE3  H -13.099 -19.781   1.501 1.00 . A A .  23 MET HE3  1 1 
        8  37919 1 1  23 MET HG2  H -16.738 -21.392   4.082 1.00 . A A .  23 MET HG2  1 1 
        8  37920 1 1  23 MET HG3  H -15.245 -21.092   4.971 1.00 . A A .  23 MET HG3  1 1 
        8  37921 1 1  23 MET N    N -14.505 -24.939   3.829 1.00 . A A .  23 MET N    1 1 
        8  37922 1 1  23 MET O    O -17.062 -23.824   5.874 1.00 . A A .  23 MET O    1 1 
        8  37923 1 1  23 MET SD   S -15.238 -19.811   2.781 1.00 . A A .  23 MET SD   1 1 
        8  37924 1 1  24 GLU C    C -18.879 -26.072   5.138 1.00 . A A .  24 GLU C    1 1 
        8  37925 1 1  24 GLU CA   C -18.669 -25.108   3.973 1.00 . A A .  24 GLU CA   1 1 
        8  37926 1 1  24 GLU CB   C -19.196 -25.763   2.697 1.00 . A A .  24 GLU CB   1 1 
        8  37927 1 1  24 GLU CD   C -21.191 -26.946   1.622 1.00 . A A .  24 GLU CD   1 1 
        8  37928 1 1  24 GLU CG   C -20.604 -26.345   2.889 1.00 . A A .  24 GLU CG   1 1 
        8  37929 1 1  24 GLU H    H -16.822 -24.928   2.962 1.00 . A A .  24 GLU H    1 1 
        8  37930 1 1  24 GLU HA   H -19.252 -24.226   4.188 1.00 . A A .  24 GLU HA   1 1 
        8  37931 1 1  24 GLU HB2  H -19.231 -25.021   1.913 1.00 . A A .  24 GLU HB2  1 1 
        8  37932 1 1  24 GLU HB3  H -18.526 -26.557   2.409 1.00 . A A .  24 GLU HB3  1 1 
        8  37933 1 1  24 GLU HG2  H -20.554 -27.118   3.640 1.00 . A A .  24 GLU HG2  1 1 
        8  37934 1 1  24 GLU HG3  H -21.257 -25.557   3.226 1.00 . A A .  24 GLU HG3  1 1 
        8  37935 1 1  24 GLU N    N -17.271 -24.728   3.809 1.00 . A A .  24 GLU N    1 1 
        8  37936 1 1  24 GLU O    O -19.781 -25.879   5.955 1.00 . A A .  24 GLU O    1 1 
        8  37937 1 1  24 GLU OE1  O -20.464 -27.660   0.897 1.00 . A A .  24 GLU OE1  1 1 
        8  37938 1 1  24 GLU OE2  O -22.393 -26.723   1.364 1.00 . A A .  24 GLU OE2  1 1 
        8  37939 1 1  25 GLN C    C -17.874 -27.490   7.629 1.00 . A A .  25 GLN C    1 1 
        8  37940 1 1  25 GLN CA   C -18.158 -28.107   6.261 1.00 . A A .  25 GLN CA   1 1 
        8  37941 1 1  25 GLN CB   C -17.194 -29.264   6.008 1.00 . A A .  25 GLN CB   1 1 
        8  37942 1 1  25 GLN CD   C -18.832 -30.948   6.950 1.00 . A A .  25 GLN CD   1 1 
        8  37943 1 1  25 GLN CG   C -17.398 -30.436   6.953 1.00 . A A .  25 GLN CG   1 1 
        8  37944 1 1  25 GLN H    H -17.375 -27.231   4.504 1.00 . A A .  25 GLN H    1 1 
        8  37945 1 1  25 GLN HA   H -19.170 -28.488   6.300 1.00 . A A .  25 GLN HA   1 1 
        8  37946 1 1  25 GLN HB2  H -17.336 -29.613   4.996 1.00 . A A .  25 GLN HB2  1 1 
        8  37947 1 1  25 GLN HB3  H -16.182 -28.902   6.125 1.00 . A A .  25 GLN HB3  1 1 
        8  37948 1 1  25 GLN HE21 H -18.997 -30.680   8.933 1.00 . A A .  25 GLN HE21 1 1 
        8  37949 1 1  25 GLN HE22 H -20.295 -31.499   8.210 1.00 . A A .  25 GLN HE22 1 1 
        8  37950 1 1  25 GLN HG2  H -16.740 -31.241   6.654 1.00 . A A .  25 GLN HG2  1 1 
        8  37951 1 1  25 GLN HG3  H -17.142 -30.120   7.955 1.00 . A A .  25 GLN HG3  1 1 
        8  37952 1 1  25 GLN N    N -18.059 -27.123   5.194 1.00 . A A .  25 GLN N    1 1 
        8  37953 1 1  25 GLN NE2  N -19.429 -31.046   8.135 1.00 . A A .  25 GLN NE2  1 1 
        8  37954 1 1  25 GLN O    O -18.588 -27.771   8.595 1.00 . A A .  25 GLN O    1 1 
        8  37955 1 1  25 GLN OE1  O -19.397 -31.249   5.895 1.00 . A A .  25 GLN OE1  1 1 
        8  37956 1 1  26 HIS C    C -17.666 -25.126   9.432 1.00 . A A .  26 HIS C    1 1 
        8  37957 1 1  26 HIS CA   C -16.521 -26.039   9.005 1.00 . A A .  26 HIS CA   1 1 
        8  37958 1 1  26 HIS CB   C -15.225 -25.228   8.914 1.00 . A A .  26 HIS CB   1 1 
        8  37959 1 1  26 HIS CD2  C -12.960 -25.941   7.855 1.00 . A A .  26 HIS CD2  1 1 
        8  37960 1 1  26 HIS CE1  C -12.587 -27.716   9.087 1.00 . A A .  26 HIS CE1  1 1 
        8  37961 1 1  26 HIS CG   C -14.001 -26.068   8.714 1.00 . A A .  26 HIS CG   1 1 
        8  37962 1 1  26 HIS H    H -16.282 -26.476   6.939 1.00 . A A .  26 HIS H    1 1 
        8  37963 1 1  26 HIS HA   H -16.406 -26.804   9.755 1.00 . A A .  26 HIS HA   1 1 
        8  37964 1 1  26 HIS HB2  H -15.307 -24.543   8.086 1.00 . A A .  26 HIS HB2  1 1 
        8  37965 1 1  26 HIS HB3  H -15.108 -24.668   9.833 1.00 . A A .  26 HIS HB3  1 1 
        8  37966 1 1  26 HIS HD1  H -14.312 -27.541  10.181 1.00 . A A .  26 HIS HD1  1 1 
        8  37967 1 1  26 HIS HD2  H -12.831 -25.167   7.114 1.00 . A A .  26 HIS HD2  1 1 
        8  37968 1 1  26 HIS HE1  H -12.127 -28.599   9.503 1.00 . A A .  26 HIS HE1  1 1 
        8  37969 1 1  26 HIS N    N -16.833 -26.666   7.728 1.00 . A A .  26 HIS N    1 1 
        8  37970 1 1  26 HIS ND1  N -13.736 -27.189   9.470 1.00 . A A .  26 HIS ND1  1 1 
        8  37971 1 1  26 HIS NE2  N -12.094 -26.976   8.109 1.00 . A A .  26 HIS NE2  1 1 
        8  37972 1 1  26 HIS O    O -18.049 -25.094  10.605 1.00 . A A .  26 HIS O    1 1 
        8  37973 1 1  27 LEU C    C -20.502 -24.267   9.318 1.00 . A A .  27 LEU C    1 1 
        8  37974 1 1  27 LEU CA   C -19.320 -23.486   8.760 1.00 . A A .  27 LEU CA   1 1 
        8  37975 1 1  27 LEU CB   C -19.733 -22.726   7.498 1.00 . A A .  27 LEU CB   1 1 
        8  37976 1 1  27 LEU CD1  C -19.276 -20.861   5.850 1.00 . A A .  27 LEU CD1  1 1 
        8  37977 1 1  27 LEU CD2  C -18.826 -20.542   8.319 1.00 . A A .  27 LEU CD2  1 1 
        8  37978 1 1  27 LEU CG   C -18.816 -21.546   7.154 1.00 . A A .  27 LEU CG   1 1 
        8  37979 1 1  27 LEU H    H -17.864 -24.440   7.561 1.00 . A A .  27 LEU H    1 1 
        8  37980 1 1  27 LEU HA   H -19.017 -22.776   9.517 1.00 . A A .  27 LEU HA   1 1 
        8  37981 1 1  27 LEU HB2  H -19.724 -23.417   6.669 1.00 . A A .  27 LEU HB2  1 1 
        8  37982 1 1  27 LEU HB3  H -20.738 -22.353   7.640 1.00 . A A .  27 LEU HB3  1 1 
        8  37983 1 1  27 LEU HD11 H -18.429 -20.722   5.197 1.00 . A A .  27 LEU HD11 1 1 
        8  37984 1 1  27 LEU HD12 H -19.712 -19.900   6.082 1.00 . A A .  27 LEU HD12 1 1 
        8  37985 1 1  27 LEU HD13 H -20.012 -21.480   5.360 1.00 . A A .  27 LEU HD13 1 1 
        8  37986 1 1  27 LEU HD21 H -18.344 -19.625   8.008 1.00 . A A .  27 LEU HD21 1 1 
        8  37987 1 1  27 LEU HD22 H -18.297 -20.961   9.160 1.00 . A A .  27 LEU HD22 1 1 
        8  37988 1 1  27 LEU HD23 H -19.846 -20.330   8.603 1.00 . A A .  27 LEU HD23 1 1 
        8  37989 1 1  27 LEU HG   H -17.807 -21.905   7.028 1.00 . A A .  27 LEU HG   1 1 
        8  37990 1 1  27 LEU N    N -18.213 -24.383   8.474 1.00 . A A .  27 LEU N    1 1 
        8  37991 1 1  27 LEU O    O -21.086 -23.883  10.329 1.00 . A A .  27 LEU O    1 1 
        8  37992 1 1  28 LEU C    C -21.710 -26.837  10.451 1.00 . A A .  28 LEU C    1 1 
        8  37993 1 1  28 LEU CA   C -21.937 -26.220   9.075 1.00 . A A .  28 LEU CA   1 1 
        8  37994 1 1  28 LEU CB   C -22.168 -27.324   8.041 1.00 . A A .  28 LEU CB   1 1 
        8  37995 1 1  28 LEU CD1  C -22.635 -28.035   5.697 1.00 . A A .  28 LEU CD1  1 1 
        8  37996 1 1  28 LEU CD2  C -24.160 -26.383   6.814 1.00 . A A .  28 LEU CD2  1 1 
        8  37997 1 1  28 LEU CG   C -22.708 -26.879   6.675 1.00 . A A .  28 LEU CG   1 1 
        8  37998 1 1  28 LEU H    H -20.309 -25.629   7.872 1.00 . A A .  28 LEU H    1 1 
        8  37999 1 1  28 LEU HA   H -22.832 -25.619   9.158 1.00 . A A .  28 LEU HA   1 1 
        8  38000 1 1  28 LEU HB2  H -21.225 -27.823   7.879 1.00 . A A .  28 LEU HB2  1 1 
        8  38001 1 1  28 LEU HB3  H -22.873 -28.025   8.460 1.00 . A A .  28 LEU HB3  1 1 
        8  38002 1 1  28 LEU HD11 H -21.757 -27.928   5.076 1.00 . A A .  28 LEU HD11 1 1 
        8  38003 1 1  28 LEU HD12 H -23.518 -28.036   5.075 1.00 . A A .  28 LEU HD12 1 1 
        8  38004 1 1  28 LEU HD13 H -22.578 -28.965   6.243 1.00 . A A .  28 LEU HD13 1 1 
        8  38005 1 1  28 LEU HD21 H -24.172 -25.466   7.385 1.00 . A A .  28 LEU HD21 1 1 
        8  38006 1 1  28 LEU HD22 H -24.749 -27.133   7.326 1.00 . A A .  28 LEU HD22 1 1 
        8  38007 1 1  28 LEU HD23 H -24.575 -26.204   5.835 1.00 . A A .  28 LEU HD23 1 1 
        8  38008 1 1  28 LEU HG   H -22.109 -26.057   6.305 1.00 . A A .  28 LEU HG   1 1 
        8  38009 1 1  28 LEU N    N -20.832 -25.374   8.662 1.00 . A A .  28 LEU N    1 1 
        8  38010 1 1  28 LEU O    O -22.663 -27.116  11.173 1.00 . A A .  28 LEU O    1 1 
        8  38011 1 1  29 ASP C    C -20.001 -26.635  13.260 1.00 . A A .  29 ASP C    1 1 
        8  38012 1 1  29 ASP CA   C -20.178 -27.645  12.139 1.00 . A A .  29 ASP CA   1 1 
        8  38013 1 1  29 ASP CB   C -18.924 -28.516  12.095 1.00 . A A .  29 ASP CB   1 1 
        8  38014 1 1  29 ASP CG   C -19.057 -29.680  11.155 1.00 . A A .  29 ASP CG   1 1 
        8  38015 1 1  29 ASP H    H -19.714 -26.802  10.238 1.00 . A A .  29 ASP H    1 1 
        8  38016 1 1  29 ASP HA   H -21.020 -28.259  12.428 1.00 . A A .  29 ASP HA   1 1 
        8  38017 1 1  29 ASP HB2  H -18.092 -27.905  11.778 1.00 . A A .  29 ASP HB2  1 1 
        8  38018 1 1  29 ASP HB3  H -18.729 -28.892  13.088 1.00 . A A .  29 ASP HB3  1 1 
        8  38019 1 1  29 ASP N    N -20.453 -27.046  10.834 1.00 . A A .  29 ASP N    1 1 
        8  38020 1 1  29 ASP O    O -19.923 -27.015  14.427 1.00 . A A .  29 ASP O    1 1 
        8  38021 1 1  29 ASP OD1  O -20.188 -30.183  10.983 1.00 . A A .  29 ASP OD1  1 1 
        8  38022 1 1  29 ASP OD2  O -18.019 -30.097  10.599 1.00 . A A .  29 ASP OD2  1 1 
        8  38023 1 1  30 LEU C    C -20.903 -24.210  14.890 1.00 . A A .  30 LEU C    1 1 
        8  38024 1 1  30 LEU CA   C -19.731 -24.330  13.928 1.00 . A A .  30 LEU CA   1 1 
        8  38025 1 1  30 LEU CB   C -19.506 -22.959  13.286 1.00 . A A .  30 LEU CB   1 1 
        8  38026 1 1  30 LEU CD1  C -18.198 -20.980  12.641 1.00 . A A .  30 LEU CD1  1 1 
        8  38027 1 1  30 LEU CD2  C -17.140 -22.694  14.136 1.00 . A A .  30 LEU CD2  1 1 
        8  38028 1 1  30 LEU CG   C -18.100 -22.470  12.955 1.00 . A A .  30 LEU CG   1 1 
        8  38029 1 1  30 LEU H    H -19.995 -25.102  11.969 1.00 . A A .  30 LEU H    1 1 
        8  38030 1 1  30 LEU HA   H -18.870 -24.584  14.523 1.00 . A A .  30 LEU HA   1 1 
        8  38031 1 1  30 LEU HB2  H -20.056 -22.957  12.359 1.00 . A A .  30 LEU HB2  1 1 
        8  38032 1 1  30 LEU HB3  H -19.937 -22.232  13.957 1.00 . A A .  30 LEU HB3  1 1 
        8  38033 1 1  30 LEU HD11 H -18.270 -20.422  13.564 1.00 . A A .  30 LEU HD11 1 1 
        8  38034 1 1  30 LEU HD12 H -19.077 -20.795  12.041 1.00 . A A .  30 LEU HD12 1 1 
        8  38035 1 1  30 LEU HD13 H -17.317 -20.666  12.098 1.00 . A A .  30 LEU HD13 1 1 
        8  38036 1 1  30 LEU HD21 H -17.097 -21.802  14.736 1.00 . A A .  30 LEU HD21 1 1 
        8  38037 1 1  30 LEU HD22 H -16.155 -22.925  13.758 1.00 . A A .  30 LEU HD22 1 1 
        8  38038 1 1  30 LEU HD23 H -17.498 -23.518  14.736 1.00 . A A .  30 LEU HD23 1 1 
        8  38039 1 1  30 LEU HG   H -17.716 -23.002  12.096 1.00 . A A .  30 LEU HG   1 1 
        8  38040 1 1  30 LEU N    N -19.924 -25.358  12.912 1.00 . A A .  30 LEU N    1 1 
        8  38041 1 1  30 LEU O    O -22.054 -24.345  14.500 1.00 . A A .  30 LEU O    1 1 
        8  38042 1 1  31 VAL C    C -21.437 -22.239  17.438 1.00 . A A .  31 VAL C    1 1 
        8  38043 1 1  31 VAL CA   C -21.558 -23.746  17.215 1.00 . A A .  31 VAL CA   1 1 
        8  38044 1 1  31 VAL CB   C -21.155 -24.489  18.500 1.00 . A A .  31 VAL CB   1 1 
        8  38045 1 1  31 VAL CG1  C -22.053 -24.060  19.655 1.00 . A A .  31 VAL CG1  1 1 
        8  38046 1 1  31 VAL CG2  C -21.252 -26.001  18.280 1.00 . A A .  31 VAL CG2  1 1 
        8  38047 1 1  31 VAL H    H -19.627 -23.910  16.385 1.00 . A A .  31 VAL H    1 1 
        8  38048 1 1  31 VAL HA   H -22.522 -24.102  16.882 1.00 . A A .  31 VAL HA   1 1 
        8  38049 1 1  31 VAL HB   H -20.127 -24.255  18.740 1.00 . A A .  31 VAL HB   1 1 
        8  38050 1 1  31 VAL HG11 H -21.481 -24.040  20.569 1.00 . A A .  31 VAL HG11 1 1 
        8  38051 1 1  31 VAL HG12 H -22.869 -24.757  19.755 1.00 . A A .  31 VAL HG12 1 1 
        8  38052 1 1  31 VAL HG13 H -22.446 -23.073  19.458 1.00 . A A .  31 VAL HG13 1 1 
        8  38053 1 1  31 VAL HG21 H -21.139 -26.510  19.227 1.00 . A A .  31 VAL HG21 1 1 
        8  38054 1 1  31 VAL HG22 H -20.471 -26.319  17.605 1.00 . A A .  31 VAL HG22 1 1 
        8  38055 1 1  31 VAL HG23 H -22.214 -26.239  17.856 1.00 . A A .  31 VAL HG23 1 1 
        8  38056 1 1  31 VAL N    N -20.579 -23.960  16.154 1.00 . A A .  31 VAL N    1 1 
        8  38057 1 1  31 VAL O    O -20.551 -21.781  18.156 1.00 . A A .  31 VAL O    1 1 
        8  38058 1 1  32 PRO C    C -21.973 -19.350  18.283 1.00 . A A .  32 PRO C    1 1 
        8  38059 1 1  32 PRO CA   C -22.312 -19.987  16.932 1.00 . A A .  32 PRO CA   1 1 
        8  38060 1 1  32 PRO CB   C -23.692 -19.577  16.402 1.00 . A A .  32 PRO CB   1 1 
        8  38061 1 1  32 PRO CD   C -23.556 -21.910  16.151 1.00 . A A .  32 PRO CD   1 1 
        8  38062 1 1  32 PRO CG   C -24.519 -20.827  16.523 1.00 . A A .  32 PRO CG   1 1 
        8  38063 1 1  32 PRO HA   H -21.535 -19.565  16.317 1.00 . A A .  32 PRO HA   1 1 
        8  38064 1 1  32 PRO HB2  H -24.112 -18.783  17.002 1.00 . A A .  32 PRO HB2  1 1 
        8  38065 1 1  32 PRO HB3  H -23.630 -19.259  15.372 1.00 . A A .  32 PRO HB3  1 1 
        8  38066 1 1  32 PRO HD2  H -23.877 -22.869  16.533 1.00 . A A .  32 PRO HD2  1 1 
        8  38067 1 1  32 PRO HD3  H -23.422 -21.971  15.084 1.00 . A A .  32 PRO HD3  1 1 
        8  38068 1 1  32 PRO HG2  H -24.874 -20.959  17.533 1.00 . A A .  32 PRO HG2  1 1 
        8  38069 1 1  32 PRO HG3  H -25.353 -20.807  15.841 1.00 . A A .  32 PRO HG3  1 1 
        8  38070 1 1  32 PRO N    N -22.326 -21.451  16.817 1.00 . A A .  32 PRO N    1 1 
        8  38071 1 1  32 PRO O    O -21.105 -18.476  18.351 1.00 . A A .  32 PRO O    1 1 
        8  38072 1 1  33 GLU C    C -21.040 -19.616  21.282 1.00 . A A .  33 GLU C    1 1 
        8  38073 1 1  33 GLU CA   C -22.381 -19.207  20.669 1.00 . A A .  33 GLU CA   1 1 
        8  38074 1 1  33 GLU CB   C -23.528 -19.546  21.637 1.00 . A A .  33 GLU CB   1 1 
        8  38075 1 1  33 GLU CD   C -24.358 -21.797  20.805 1.00 . A A .  33 GLU CD   1 1 
        8  38076 1 1  33 GLU CG   C -23.716 -21.028  21.946 1.00 . A A .  33 GLU CG   1 1 
        8  38077 1 1  33 GLU H    H -23.292 -20.501  19.255 1.00 . A A .  33 GLU H    1 1 
        8  38078 1 1  33 GLU HA   H -22.307 -18.134  20.575 1.00 . A A .  33 GLU HA   1 1 
        8  38079 1 1  33 GLU HB2  H -23.339 -19.036  22.571 1.00 . A A .  33 GLU HB2  1 1 
        8  38080 1 1  33 GLU HB3  H -24.448 -19.177  21.207 1.00 . A A .  33 GLU HB3  1 1 
        8  38081 1 1  33 GLU HG2  H -22.748 -21.460  22.151 1.00 . A A .  33 GLU HG2  1 1 
        8  38082 1 1  33 GLU HG3  H -24.343 -21.117  22.820 1.00 . A A .  33 GLU HG3  1 1 
        8  38083 1 1  33 GLU N    N -22.631 -19.785  19.354 1.00 . A A .  33 GLU N    1 1 
        8  38084 1 1  33 GLU O    O -20.523 -18.937  22.172 1.00 . A A .  33 GLU O    1 1 
        8  38085 1 1  33 GLU OE1  O -24.596 -21.209  19.729 1.00 . A A .  33 GLU OE1  1 1 
        8  38086 1 1  33 GLU OE2  O -24.627 -23.001  20.999 1.00 . A A .  33 GLU OE2  1 1 
        8  38087 1 1  34 SER C    C -18.365 -21.783  20.175 1.00 . A A .  34 SER C    1 1 
        8  38088 1 1  34 SER CA   C -19.185 -21.176  21.310 1.00 . A A .  34 SER CA   1 1 
        8  38089 1 1  34 SER CB   C -19.403 -22.208  22.417 1.00 . A A .  34 SER CB   1 1 
        8  38090 1 1  34 SER H    H -20.923 -21.223  20.097 1.00 . A A .  34 SER H    1 1 
        8  38091 1 1  34 SER HA   H -18.635 -20.337  21.705 1.00 . A A .  34 SER HA   1 1 
        8  38092 1 1  34 SER HB2  H -18.469 -22.702  22.631 1.00 . A A .  34 SER HB2  1 1 
        8  38093 1 1  34 SER HB3  H -19.756 -21.704  23.305 1.00 . A A .  34 SER HB3  1 1 
        8  38094 1 1  34 SER HG   H -19.900 -24.004  21.872 1.00 . A A .  34 SER HG   1 1 
        8  38095 1 1  34 SER N    N -20.472 -20.715  20.801 1.00 . A A .  34 SER N    1 1 
        8  38096 1 1  34 SER O    O -18.002 -22.958  20.213 1.00 . A A .  34 SER O    1 1 
        8  38097 1 1  34 SER OG   O -20.360 -23.171  22.014 1.00 . A A .  34 SER OG   1 1 
        8  38098 1 1  35 PRO C    C -15.891 -21.941  18.353 1.00 . A A .  35 PRO C    1 1 
        8  38099 1 1  35 PRO CA   C -17.284 -21.437  17.994 1.00 . A A .  35 PRO CA   1 1 
        8  38100 1 1  35 PRO CB   C -17.239 -20.200  17.101 1.00 . A A .  35 PRO CB   1 1 
        8  38101 1 1  35 PRO CD   C -18.303 -19.523  19.056 1.00 . A A .  35 PRO CD   1 1 
        8  38102 1 1  35 PRO CG   C -17.221 -19.074  18.109 1.00 . A A .  35 PRO CG   1 1 
        8  38103 1 1  35 PRO HA   H -17.781 -22.250  17.496 1.00 . A A .  35 PRO HA   1 1 
        8  38104 1 1  35 PRO HB2  H -16.346 -20.191  16.494 1.00 . A A .  35 PRO HB2  1 1 
        8  38105 1 1  35 PRO HB3  H -18.112 -20.142  16.470 1.00 . A A .  35 PRO HB3  1 1 
        8  38106 1 1  35 PRO HD2  H -18.197 -19.050  20.022 1.00 . A A .  35 PRO HD2  1 1 
        8  38107 1 1  35 PRO HD3  H -19.283 -19.321  18.656 1.00 . A A .  35 PRO HD3  1 1 
        8  38108 1 1  35 PRO HG2  H -16.266 -19.004  18.607 1.00 . A A .  35 PRO HG2  1 1 
        8  38109 1 1  35 PRO HG3  H -17.470 -18.131  17.650 1.00 . A A .  35 PRO HG3  1 1 
        8  38110 1 1  35 PRO N    N -18.058 -20.974  19.146 1.00 . A A .  35 PRO N    1 1 
        8  38111 1 1  35 PRO O    O -15.100 -21.232  18.980 1.00 . A A .  35 PRO O    1 1 
        8  38112 1 1  36 ASP C    C -13.265 -22.901  17.536 1.00 . A A .  36 ASP C    1 1 
        8  38113 1 1  36 ASP CA   C -14.299 -23.777  18.222 1.00 . A A .  36 ASP CA   1 1 
        8  38114 1 1  36 ASP CB   C -14.244 -25.201  17.662 1.00 . A A .  36 ASP CB   1 1 
        8  38115 1 1  36 ASP CG   C -12.829 -25.748  17.590 1.00 . A A .  36 ASP CG   1 1 
        8  38116 1 1  36 ASP H    H -16.287 -23.707  17.499 1.00 . A A .  36 ASP H    1 1 
        8  38117 1 1  36 ASP HA   H -14.123 -23.807  19.288 1.00 . A A .  36 ASP HA   1 1 
        8  38118 1 1  36 ASP HB2  H -14.834 -25.846  18.296 1.00 . A A .  36 ASP HB2  1 1 
        8  38119 1 1  36 ASP HB3  H -14.665 -25.197  16.665 1.00 . A A .  36 ASP HB3  1 1 
        8  38120 1 1  36 ASP N    N -15.603 -23.183  17.966 1.00 . A A .  36 ASP N    1 1 
        8  38121 1 1  36 ASP O    O -13.303 -22.718  16.320 1.00 . A A .  36 ASP O    1 1 
        8  38122 1 1  36 ASP OD1  O -12.101 -25.650  18.598 1.00 . A A .  36 ASP OD1  1 1 
        8  38123 1 1  36 ASP OD2  O -12.447 -26.279  16.526 1.00 . A A .  36 ASP OD2  1 1 
        8  38124 1 1  37 ALA C    C -10.564 -22.070  16.606 1.00 . A A .  37 ALA C    1 1 
        8  38125 1 1  37 ALA CA   C -11.305 -21.481  17.796 1.00 . A A .  37 ALA CA   1 1 
        8  38126 1 1  37 ALA CB   C -10.309 -21.136  18.907 1.00 . A A .  37 ALA CB   1 1 
        8  38127 1 1  37 ALA H    H -12.367 -22.546  19.281 1.00 . A A .  37 ALA H    1 1 
        8  38128 1 1  37 ALA HA   H -11.756 -20.571  17.430 1.00 . A A .  37 ALA HA   1 1 
        8  38129 1 1  37 ALA HB1  H  -9.342 -21.554  18.666 1.00 . A A .  37 ALA HB1  1 1 
        8  38130 1 1  37 ALA HB2  H -10.657 -21.548  19.840 1.00 . A A .  37 ALA HB2  1 1 
        8  38131 1 1  37 ALA HB3  H -10.229 -20.062  18.994 1.00 . A A .  37 ALA HB3  1 1 
        8  38132 1 1  37 ALA N    N -12.345 -22.354  18.319 1.00 . A A .  37 ALA N    1 1 
        8  38133 1 1  37 ALA O    O -10.290 -21.373  15.629 1.00 . A A .  37 ALA O    1 1 
        8  38134 1 1  38 GLU C    C -10.337 -24.151  14.339 1.00 . A A .  38 GLU C    1 1 
        8  38135 1 1  38 GLU CA   C  -9.512 -24.028  15.624 1.00 . A A .  38 GLU CA   1 1 
        8  38136 1 1  38 GLU CB   C  -9.073 -25.411  16.116 1.00 . A A .  38 GLU CB   1 1 
        8  38137 1 1  38 GLU CD   C  -7.269 -27.182  16.146 1.00 . A A .  38 GLU CD   1 1 
        8  38138 1 1  38 GLU CG   C  -7.909 -26.035  15.365 1.00 . A A .  38 GLU CG   1 1 
        8  38139 1 1  38 GLU H    H -10.504 -23.863  17.484 1.00 . A A .  38 GLU H    1 1 
        8  38140 1 1  38 GLU HA   H  -8.641 -23.447  15.362 1.00 . A A .  38 GLU HA   1 1 
        8  38141 1 1  38 GLU HB2  H  -8.787 -25.319  17.153 1.00 . A A .  38 GLU HB2  1 1 
        8  38142 1 1  38 GLU HB3  H  -9.918 -26.076  16.036 1.00 . A A .  38 GLU HB3  1 1 
        8  38143 1 1  38 GLU HG2  H  -8.269 -26.413  14.419 1.00 . A A .  38 GLU HG2  1 1 
        8  38144 1 1  38 GLU HG3  H  -7.162 -25.275  15.184 1.00 . A A .  38 GLU HG3  1 1 
        8  38145 1 1  38 GLU N    N -10.245 -23.356  16.689 1.00 . A A .  38 GLU N    1 1 
        8  38146 1 1  38 GLU O    O  -9.782 -24.239  13.247 1.00 . A A .  38 GLU O    1 1 
        8  38147 1 1  38 GLU OE1  O  -6.790 -26.937  17.275 1.00 . A A .  38 GLU OE1  1 1 
        8  38148 1 1  38 GLU OE2  O  -7.242 -28.326  15.634 1.00 . A A .  38 GLU OE2  1 1 
        8  38149 1 1  39 GLN C    C -12.643 -22.940  12.580 1.00 . A A .  39 GLN C    1 1 
        8  38150 1 1  39 GLN CA   C -12.519 -24.278  13.293 1.00 . A A .  39 GLN CA   1 1 
        8  38151 1 1  39 GLN CB   C -13.905 -24.797  13.673 1.00 . A A .  39 GLN CB   1 1 
        8  38152 1 1  39 GLN CD   C -14.486 -27.048  12.716 1.00 . A A .  39 GLN CD   1 1 
        8  38153 1 1  39 GLN CG   C -14.583 -25.553  12.548 1.00 . A A .  39 GLN CG   1 1 
        8  38154 1 1  39 GLN H    H -12.062 -24.109  15.361 1.00 . A A .  39 GLN H    1 1 
        8  38155 1 1  39 GLN HA   H -12.067 -24.965  12.590 1.00 . A A .  39 GLN HA   1 1 
        8  38156 1 1  39 GLN HB2  H -13.802 -25.458  14.519 1.00 . A A .  39 GLN HB2  1 1 
        8  38157 1 1  39 GLN HB3  H -14.525 -23.955  13.949 1.00 . A A .  39 GLN HB3  1 1 
        8  38158 1 1  39 GLN HE21 H -16.306 -27.302  11.908 1.00 . A A .  39 GLN HE21 1 1 
        8  38159 1 1  39 GLN HE22 H -15.514 -28.735  12.356 1.00 . A A .  39 GLN HE22 1 1 
        8  38160 1 1  39 GLN HG2  H -15.624 -25.274  12.521 1.00 . A A .  39 GLN HG2  1 1 
        8  38161 1 1  39 GLN HG3  H -14.114 -25.279  11.617 1.00 . A A .  39 GLN HG3  1 1 
        8  38162 1 1  39 GLN N    N -11.658 -24.170  14.469 1.00 . A A .  39 GLN N    1 1 
        8  38163 1 1  39 GLN NE2  N -15.531 -27.756  12.301 1.00 . A A .  39 GLN NE2  1 1 
        8  38164 1 1  39 GLN O    O -12.617 -22.884  11.345 1.00 . A A .  39 GLN O    1 1 
        8  38165 1 1  39 GLN OE1  O -13.487 -27.567  13.222 1.00 . A A .  39 GLN OE1  1 1 
        8  38166 1 1  40 LEU C    C -11.550 -20.194  12.123 1.00 . A A .  40 LEU C    1 1 
        8  38167 1 1  40 LEU CA   C -12.872 -20.531  12.791 1.00 . A A .  40 LEU CA   1 1 
        8  38168 1 1  40 LEU CB   C -13.144 -19.481  13.875 1.00 . A A .  40 LEU CB   1 1 
        8  38169 1 1  40 LEU CD1  C -14.580 -18.118  15.364 1.00 . A A .  40 LEU CD1  1 1 
        8  38170 1 1  40 LEU CD2  C -15.483 -18.977  13.201 1.00 . A A .  40 LEU CD2  1 1 
        8  38171 1 1  40 LEU CG   C -14.566 -19.277  14.377 1.00 . A A .  40 LEU CG   1 1 
        8  38172 1 1  40 LEU H    H -12.825 -21.986  14.330 1.00 . A A .  40 LEU H    1 1 
        8  38173 1 1  40 LEU HA   H -13.675 -20.508  12.071 1.00 . A A .  40 LEU HA   1 1 
        8  38174 1 1  40 LEU HB2  H -12.544 -19.748  14.729 1.00 . A A .  40 LEU HB2  1 1 
        8  38175 1 1  40 LEU HB3  H -12.807 -18.533  13.483 1.00 . A A .  40 LEU HB3  1 1 
        8  38176 1 1  40 LEU HD11 H -14.038 -18.398  16.257 1.00 . A A .  40 LEU HD11 1 1 
        8  38177 1 1  40 LEU HD12 H -15.600 -17.875  15.623 1.00 . A A .  40 LEU HD12 1 1 
        8  38178 1 1  40 LEU HD13 H -14.110 -17.254  14.914 1.00 . A A .  40 LEU HD13 1 1 
        8  38179 1 1  40 LEU HD21 H -15.137 -19.511  12.327 1.00 . A A .  40 LEU HD21 1 1 
        8  38180 1 1  40 LEU HD22 H -15.478 -17.917  13.001 1.00 . A A .  40 LEU HD22 1 1 
        8  38181 1 1  40 LEU HD23 H -16.488 -19.293  13.437 1.00 . A A .  40 LEU HD23 1 1 
        8  38182 1 1  40 LEU HG   H -14.908 -20.175  14.869 1.00 . A A .  40 LEU HG   1 1 
        8  38183 1 1  40 LEU N    N -12.782 -21.871  13.356 1.00 . A A .  40 LEU N    1 1 
        8  38184 1 1  40 LEU O    O -11.525 -19.597  11.051 1.00 . A A .  40 LEU O    1 1 
        8  38185 1 1  41 ASN C    C  -9.030 -20.927  10.803 1.00 . A A .  41 ASN C    1 1 
        8  38186 1 1  41 ASN CA   C  -9.145 -20.270  12.168 1.00 . A A .  41 ASN CA   1 1 
        8  38187 1 1  41 ASN CB   C  -7.993 -20.742  13.061 1.00 . A A .  41 ASN CB   1 1 
        8  38188 1 1  41 ASN CG   C  -6.719 -19.955  12.830 1.00 . A A .  41 ASN CG   1 1 
        8  38189 1 1  41 ASN H    H -10.500 -21.015  13.628 1.00 . A A .  41 ASN H    1 1 
        8  38190 1 1  41 ASN HA   H  -9.056 -19.207  12.018 1.00 . A A .  41 ASN HA   1 1 
        8  38191 1 1  41 ASN HB2  H  -8.285 -20.632  14.092 1.00 . A A .  41 ASN HB2  1 1 
        8  38192 1 1  41 ASN HB3  H  -7.801 -21.785  12.854 1.00 . A A .  41 ASN HB3  1 1 
        8  38193 1 1  41 ASN HD21 H  -7.332 -19.394  11.006 1.00 . A A .  41 ASN HD21 1 1 
        8  38194 1 1  41 ASN HD22 H  -5.808 -18.805  11.460 1.00 . A A .  41 ASN HD22 1 1 
        8  38195 1 1  41 ASN N    N -10.443 -20.557  12.764 1.00 . A A .  41 ASN N    1 1 
        8  38196 1 1  41 ASN ND2  N  -6.609 -19.332  11.660 1.00 . A A .  41 ASN ND2  1 1 
        8  38197 1 1  41 ASN O    O  -8.443 -20.354   9.898 1.00 . A A .  41 ASN O    1 1 
        8  38198 1 1  41 ASN OD1  O  -5.838 -19.907  13.695 1.00 . A A .  41 ASN OD1  1 1 
        8  38199 1 1  42 ALA C    C -10.348 -22.123   8.289 1.00 . A A .  42 ALA C    1 1 
        8  38200 1 1  42 ALA CA   C  -9.520 -22.826   9.366 1.00 . A A .  42 ALA CA   1 1 
        8  38201 1 1  42 ALA CB   C  -9.987 -24.277   9.528 1.00 . A A .  42 ALA CB   1 1 
        8  38202 1 1  42 ALA H    H -10.076 -22.533  11.402 1.00 . A A .  42 ALA H    1 1 
        8  38203 1 1  42 ALA HA   H  -8.499 -22.816   9.018 1.00 . A A .  42 ALA HA   1 1 
        8  38204 1 1  42 ALA HB1  H  -9.127 -24.917   9.671 1.00 . A A .  42 ALA HB1  1 1 
        8  38205 1 1  42 ALA HB2  H -10.522 -24.585   8.643 1.00 . A A .  42 ALA HB2  1 1 
        8  38206 1 1  42 ALA HB3  H -10.634 -24.352  10.388 1.00 . A A .  42 ALA HB3  1 1 
        8  38207 1 1  42 ALA N    N  -9.599 -22.120  10.650 1.00 . A A .  42 ALA N    1 1 
        8  38208 1 1  42 ALA O    O  -9.953 -22.058   7.131 1.00 . A A .  42 ALA O    1 1 
        8  38209 1 1  43 ILE C    C -11.682 -19.622   7.273 1.00 . A A .  43 ILE C    1 1 
        8  38210 1 1  43 ILE CA   C -12.380 -20.893   7.739 1.00 . A A .  43 ILE CA   1 1 
        8  38211 1 1  43 ILE CB   C -13.721 -20.500   8.397 1.00 . A A .  43 ILE CB   1 1 
        8  38212 1 1  43 ILE CD1  C -15.737 -21.480   9.641 1.00 . A A .  43 ILE CD1  1 1 
        8  38213 1 1  43 ILE CG1  C -14.452 -21.755   8.882 1.00 . A A .  43 ILE CG1  1 1 
        8  38214 1 1  43 ILE CG2  C -14.581 -19.759   7.393 1.00 . A A .  43 ILE CG2  1 1 
        8  38215 1 1  43 ILE H    H -11.783 -21.687   9.612 1.00 . A A .  43 ILE H    1 1 
        8  38216 1 1  43 ILE HA   H -12.578 -21.534   6.893 1.00 . A A .  43 ILE HA   1 1 
        8  38217 1 1  43 ILE HB   H -13.531 -19.851   9.239 1.00 . A A .  43 ILE HB   1 1 
        8  38218 1 1  43 ILE HD11 H -15.694 -20.494  10.077 1.00 . A A .  43 ILE HD11 1 1 
        8  38219 1 1  43 ILE HD12 H -15.858 -22.215  10.424 1.00 . A A .  43 ILE HD12 1 1 
        8  38220 1 1  43 ILE HD13 H -16.575 -21.538   8.962 1.00 . A A .  43 ILE HD13 1 1 
        8  38221 1 1  43 ILE HG12 H -14.689 -22.361   8.023 1.00 . A A .  43 ILE HG12 1 1 
        8  38222 1 1  43 ILE HG13 H -13.785 -22.304   9.532 1.00 . A A .  43 ILE HG13 1 1 
        8  38223 1 1  43 ILE HG21 H -14.631 -18.714   7.660 1.00 . A A .  43 ILE HG21 1 1 
        8  38224 1 1  43 ILE HG22 H -15.576 -20.178   7.390 1.00 . A A .  43 ILE HG22 1 1 
        8  38225 1 1  43 ILE HG23 H -14.145 -19.858   6.408 1.00 . A A .  43 ILE HG23 1 1 
        8  38226 1 1  43 ILE N    N -11.508 -21.598   8.676 1.00 . A A .  43 ILE N    1 1 
        8  38227 1 1  43 ILE O    O -11.686 -19.297   6.082 1.00 . A A .  43 ILE O    1 1 
        8  38228 1 1  44 PHE C    C  -9.185 -17.949   7.042 1.00 . A A .  44 PHE C    1 1 
        8  38229 1 1  44 PHE CA   C -10.366 -17.675   7.968 1.00 . A A .  44 PHE CA   1 1 
        8  38230 1 1  44 PHE CB   C  -9.865 -17.050   9.287 1.00 . A A .  44 PHE CB   1 1 
        8  38231 1 1  44 PHE CD1  C  -7.540 -16.118   8.976 1.00 . A A .  44 PHE CD1  1 1 
        8  38232 1 1  44 PHE CD2  C  -9.388 -14.603   8.929 1.00 . A A .  44 PHE CD2  1 1 
        8  38233 1 1  44 PHE CE1  C  -6.660 -15.065   8.701 1.00 . A A .  44 PHE CE1  1 1 
        8  38234 1 1  44 PHE CE2  C  -8.515 -13.537   8.653 1.00 . A A .  44 PHE CE2  1 1 
        8  38235 1 1  44 PHE CG   C  -8.912 -15.896   9.087 1.00 . A A .  44 PHE CG   1 1 
        8  38236 1 1  44 PHE CZ   C  -7.149 -13.774   8.536 1.00 . A A .  44 PHE CZ   1 1 
        8  38237 1 1  44 PHE H    H -11.161 -19.225   9.159 1.00 . A A .  44 PHE H    1 1 
        8  38238 1 1  44 PHE HA   H -11.022 -16.977   7.471 1.00 . A A .  44 PHE HA   1 1 
        8  38239 1 1  44 PHE HB2  H -10.719 -16.695   9.843 1.00 . A A .  44 PHE HB2  1 1 
        8  38240 1 1  44 PHE HB3  H  -9.359 -17.816   9.856 1.00 . A A .  44 PHE HB3  1 1 
        8  38241 1 1  44 PHE HD1  H  -7.152 -17.116   9.100 1.00 . A A .  44 PHE HD1  1 1 
        8  38242 1 1  44 PHE HD2  H -10.448 -14.412   9.024 1.00 . A A .  44 PHE HD2  1 1 
        8  38243 1 1  44 PHE HE1  H  -5.601 -15.258   8.618 1.00 . A A .  44 PHE HE1  1 1 
        8  38244 1 1  44 PHE HE2  H  -8.905 -12.537   8.529 1.00 . A A .  44 PHE HE2  1 1 
        8  38245 1 1  44 PHE HZ   H  -6.473 -12.960   8.324 1.00 . A A .  44 PHE HZ   1 1 
        8  38246 1 1  44 PHE N    N -11.096 -18.909   8.237 1.00 . A A .  44 PHE N    1 1 
        8  38247 1 1  44 PHE O    O  -8.961 -17.208   6.089 1.00 . A A .  44 PHE O    1 1 
        8  38248 1 1  45 ARG C    C  -7.671 -19.729   5.036 1.00 . A A .  45 ARG C    1 1 
        8  38249 1 1  45 ARG CA   C  -7.282 -19.341   6.465 1.00 . A A .  45 ARG CA   1 1 
        8  38250 1 1  45 ARG CB   C  -6.436 -20.434   7.126 1.00 . A A .  45 ARG CB   1 1 
        8  38251 1 1  45 ARG CD   C  -4.681 -20.861   8.959 1.00 . A A .  45 ARG CD   1 1 
        8  38252 1 1  45 ARG CG   C  -5.774 -19.934   8.409 1.00 . A A .  45 ARG CG   1 1 
        8  38253 1 1  45 ARG CZ   C  -2.225 -21.014   8.619 1.00 . A A .  45 ARG CZ   1 1 
        8  38254 1 1  45 ARG H    H  -8.643 -19.577   8.083 1.00 . A A .  45 ARG H    1 1 
        8  38255 1 1  45 ARG HA   H  -6.676 -18.457   6.328 1.00 . A A .  45 ARG HA   1 1 
        8  38256 1 1  45 ARG HB2  H  -7.072 -21.273   7.365 1.00 . A A .  45 ARG HB2  1 1 
        8  38257 1 1  45 ARG HB3  H  -5.667 -20.748   6.436 1.00 . A A .  45 ARG HB3  1 1 
        8  38258 1 1  45 ARG HD2  H  -4.483 -20.606   9.989 1.00 . A A .  45 ARG HD2  1 1 
        8  38259 1 1  45 ARG HD3  H  -5.020 -21.885   8.903 1.00 . A A .  45 ARG HD3  1 1 
        8  38260 1 1  45 ARG HE   H  -3.530 -20.379   7.265 1.00 . A A .  45 ARG HE   1 1 
        8  38261 1 1  45 ARG HG2  H  -5.331 -18.971   8.210 1.00 . A A .  45 ARG HG2  1 1 
        8  38262 1 1  45 ARG HG3  H  -6.540 -19.827   9.166 1.00 . A A .  45 ARG HG3  1 1 
        8  38263 1 1  45 ARG HH11 H  -2.534 -23.014   8.579 1.00 . A A .  45 ARG HH11 1 1 
        8  38264 1 1  45 ARG HH12 H  -0.937 -22.517   9.038 1.00 . A A .  45 ARG HH12 1 1 
        8  38265 1 1  45 ARG HH21 H  -1.594 -19.091   8.735 1.00 . A A .  45 ARG HH21 1 1 
        8  38266 1 1  45 ARG HH22 H  -0.419 -20.284   9.175 1.00 . A A .  45 ARG HH22 1 1 
        8  38267 1 1  45 ARG N    N  -8.428 -19.011   7.310 1.00 . A A .  45 ARG N    1 1 
        8  38268 1 1  45 ARG NE   N  -3.450 -20.719   8.181 1.00 . A A .  45 ARG NE   1 1 
        8  38269 1 1  45 ARG NH1  N  -1.877 -22.283   8.785 1.00 . A A .  45 ARG NH1  1 1 
        8  38270 1 1  45 ARG NH2  N  -1.343 -20.051   8.873 1.00 . A A .  45 ARG NH2  1 1 
        8  38271 1 1  45 ARG O    O  -6.969 -19.384   4.081 1.00 . A A .  45 ARG O    1 1 
        8  38272 1 1  46 ALA C    C  -9.569 -19.495   2.804 1.00 . A A .  46 ALA C    1 1 
        8  38273 1 1  46 ALA CA   C  -9.255 -20.802   3.548 1.00 . A A .  46 ALA CA   1 1 
        8  38274 1 1  46 ALA CB   C -10.516 -21.687   3.642 1.00 . A A .  46 ALA CB   1 1 
        8  38275 1 1  46 ALA H    H  -9.315 -20.702   5.665 1.00 . A A .  46 ALA H    1 1 
        8  38276 1 1  46 ALA HA   H  -8.474 -21.347   3.038 1.00 . A A .  46 ALA HA   1 1 
        8  38277 1 1  46 ALA HB1  H -10.228 -22.708   3.845 1.00 . A A .  46 ALA HB1  1 1 
        8  38278 1 1  46 ALA HB2  H -11.056 -21.646   2.707 1.00 . A A .  46 ALA HB2  1 1 
        8  38279 1 1  46 ALA HB3  H -11.151 -21.328   4.437 1.00 . A A .  46 ALA HB3  1 1 
        8  38280 1 1  46 ALA N    N  -8.793 -20.433   4.879 1.00 . A A .  46 ALA N    1 1 
        8  38281 1 1  46 ALA O    O  -9.139 -19.292   1.665 1.00 . A A .  46 ALA O    1 1 
        8  38282 1 1  47 ALA C    C  -9.403 -16.493   2.513 1.00 . A A .  47 ALA C    1 1 
        8  38283 1 1  47 ALA CA   C -10.655 -17.306   2.853 1.00 . A A .  47 ALA CA   1 1 
        8  38284 1 1  47 ALA CB   C -11.560 -16.500   3.788 1.00 . A A .  47 ALA CB   1 1 
        8  38285 1 1  47 ALA H    H -10.622 -18.806   4.369 1.00 . A A .  47 ALA H    1 1 
        8  38286 1 1  47 ALA HA   H -11.176 -17.483   1.921 1.00 . A A .  47 ALA HA   1 1 
        8  38287 1 1  47 ALA HB1  H -10.991 -16.169   4.645 1.00 . A A .  47 ALA HB1  1 1 
        8  38288 1 1  47 ALA HB2  H -12.380 -17.120   4.123 1.00 . A A .  47 ALA HB2  1 1 
        8  38289 1 1  47 ALA HB3  H -11.950 -15.641   3.263 1.00 . A A .  47 ALA HB3  1 1 
        8  38290 1 1  47 ALA N    N -10.308 -18.599   3.463 1.00 . A A .  47 ALA N    1 1 
        8  38291 1 1  47 ALA O    O  -9.298 -15.933   1.424 1.00 . A A .  47 ALA O    1 1 
        8  38292 1 1  48 HIS C    C  -6.477 -16.267   1.958 1.00 . A A .  48 HIS C    1 1 
        8  38293 1 1  48 HIS CA   C  -7.211 -15.683   3.179 1.00 . A A .  48 HIS CA   1 1 
        8  38294 1 1  48 HIS CB   C  -6.290 -15.731   4.411 1.00 . A A .  48 HIS CB   1 1 
        8  38295 1 1  48 HIS CD2  C  -3.756 -15.232   4.100 1.00 . A A .  48 HIS CD2  1 1 
        8  38296 1 1  48 HIS CE1  C  -3.856 -13.040   4.153 1.00 . A A .  48 HIS CE1  1 1 
        8  38297 1 1  48 HIS CG   C  -5.058 -14.890   4.279 1.00 . A A .  48 HIS CG   1 1 
        8  38298 1 1  48 HIS H    H  -8.572 -16.882   4.296 1.00 . A A .  48 HIS H    1 1 
        8  38299 1 1  48 HIS HA   H  -7.455 -14.656   2.956 1.00 . A A .  48 HIS HA   1 1 
        8  38300 1 1  48 HIS HB2  H  -6.851 -15.383   5.265 1.00 . A A .  48 HIS HB2  1 1 
        8  38301 1 1  48 HIS HB3  H  -5.991 -16.756   4.574 1.00 . A A .  48 HIS HB3  1 1 
        8  38302 1 1  48 HIS HD1  H  -5.887 -12.961   4.427 1.00 . A A .  48 HIS HD1  1 1 
        8  38303 1 1  48 HIS HD2  H  -3.366 -16.238   4.029 1.00 . A A .  48 HIS HD2  1 1 
        8  38304 1 1  48 HIS HE1  H  -3.576 -11.999   4.135 1.00 . A A .  48 HIS HE1  1 1 
        8  38305 1 1  48 HIS N    N  -8.447 -16.427   3.438 1.00 . A A .  48 HIS N    1 1 
        8  38306 1 1  48 HIS ND1  N  -5.086 -13.511   4.309 1.00 . A A .  48 HIS ND1  1 1 
        8  38307 1 1  48 HIS NE2  N  -3.033 -14.066   4.023 1.00 . A A .  48 HIS NE2  1 1 
        8  38308 1 1  48 HIS O    O  -5.974 -15.531   1.106 1.00 . A A .  48 HIS O    1 1 
        8  38309 1 1  49 SER C    C  -6.444 -17.953  -0.572 1.00 . A A .  49 SER C    1 1 
        8  38310 1 1  49 SER CA   C  -5.758 -18.249   0.750 1.00 . A A .  49 SER CA   1 1 
        8  38311 1 1  49 SER CB   C  -5.711 -19.767   0.971 1.00 . A A .  49 SER CB   1 1 
        8  38312 1 1  49 SER H    H  -6.844 -18.138   2.567 1.00 . A A .  49 SER H    1 1 
        8  38313 1 1  49 SER HA   H  -4.750 -17.872   0.668 1.00 . A A .  49 SER HA   1 1 
        8  38314 1 1  49 SER HB2  H  -6.706 -20.129   1.169 1.00 . A A .  49 SER HB2  1 1 
        8  38315 1 1  49 SER HB3  H  -5.327 -20.246   0.081 1.00 . A A .  49 SER HB3  1 1 
        8  38316 1 1  49 SER HG   H  -4.058 -19.582   1.965 1.00 . A A .  49 SER HG   1 1 
        8  38317 1 1  49 SER N    N  -6.426 -17.592   1.869 1.00 . A A .  49 SER N    1 1 
        8  38318 1 1  49 SER O    O  -5.805 -17.628  -1.562 1.00 . A A .  49 SER O    1 1 
        8  38319 1 1  49 SER OG   O  -4.874 -20.076   2.066 1.00 . A A .  49 SER OG   1 1 
        8  38320 1 1  50 ILE C    C  -8.313 -16.362  -2.263 1.00 . A A .  50 ILE C    1 1 
        8  38321 1 1  50 ILE CA   C  -8.497 -17.812  -1.820 1.00 . A A .  50 ILE CA   1 1 
        8  38322 1 1  50 ILE CB   C  -9.995 -18.139  -1.611 1.00 . A A .  50 ILE CB   1 1 
        8  38323 1 1  50 ILE CD1  C -11.563 -20.098  -1.029 1.00 . A A .  50 ILE CD1  1 1 
        8  38324 1 1  50 ILE CG1  C -10.164 -19.661  -1.487 1.00 . A A .  50 ILE CG1  1 1 
        8  38325 1 1  50 ILE CG2  C -10.827 -17.605  -2.786 1.00 . A A .  50 ILE CG2  1 1 
        8  38326 1 1  50 ILE H    H  -8.238 -18.329   0.219 1.00 . A A .  50 ILE H    1 1 
        8  38327 1 1  50 ILE HA   H  -8.102 -18.432  -2.609 1.00 . A A .  50 ILE HA   1 1 
        8  38328 1 1  50 ILE HB   H -10.349 -17.663  -0.712 1.00 . A A .  50 ILE HB   1 1 
        8  38329 1 1  50 ILE HD11 H -11.718 -19.792  -0.007 1.00 . A A .  50 ILE HD11 1 1 
        8  38330 1 1  50 ILE HD12 H -11.643 -21.172  -1.103 1.00 . A A .  50 ILE HD12 1 1 
        8  38331 1 1  50 ILE HD13 H -12.308 -19.635  -1.660 1.00 . A A .  50 ILE HD13 1 1 
        8  38332 1 1  50 ILE HG12 H  -9.968 -20.107  -2.450 1.00 . A A .  50 ILE HG12 1 1 
        8  38333 1 1  50 ILE HG13 H  -9.442 -20.024  -0.771 1.00 . A A .  50 ILE HG13 1 1 
        8  38334 1 1  50 ILE HG21 H -10.298 -16.795  -3.262 1.00 . A A .  50 ILE HG21 1 1 
        8  38335 1 1  50 ILE HG22 H -11.777 -17.246  -2.416 1.00 . A A .  50 ILE HG22 1 1 
        8  38336 1 1  50 ILE HG23 H -10.994 -18.398  -3.499 1.00 . A A .  50 ILE HG23 1 1 
        8  38337 1 1  50 ILE N    N  -7.757 -18.068  -0.594 1.00 . A A .  50 ILE N    1 1 
        8  38338 1 1  50 ILE O    O  -8.153 -16.085  -3.450 1.00 . A A .  50 ILE O    1 1 
        8  38339 1 1  51 LYS C    C  -6.816 -13.704  -2.271 1.00 . A A .  51 LYS C    1 1 
        8  38340 1 1  51 LYS CA   C  -8.151 -14.016  -1.598 1.00 . A A .  51 LYS CA   1 1 
        8  38341 1 1  51 LYS CB   C  -8.246 -13.173  -0.328 1.00 . A A .  51 LYS CB   1 1 
        8  38342 1 1  51 LYS CD   C  -8.039 -10.861   0.637 1.00 . A A .  51 LYS CD   1 1 
        8  38343 1 1  51 LYS CE   C  -6.557 -10.905   1.032 1.00 . A A .  51 LYS CE   1 1 
        8  38344 1 1  51 LYS CG   C  -8.282 -11.672  -0.618 1.00 . A A .  51 LYS CG   1 1 
        8  38345 1 1  51 LYS H    H  -8.437 -15.716  -0.370 1.00 . A A .  51 LYS H    1 1 
        8  38346 1 1  51 LYS HA   H  -8.926 -13.707  -2.282 1.00 . A A .  51 LYS HA   1 1 
        8  38347 1 1  51 LYS HB2  H  -9.146 -13.445   0.199 1.00 . A A .  51 LYS HB2  1 1 
        8  38348 1 1  51 LYS HB3  H  -7.389 -13.385   0.294 1.00 . A A .  51 LYS HB3  1 1 
        8  38349 1 1  51 LYS HD2  H  -8.327  -9.837   0.461 1.00 . A A .  51 LYS HD2  1 1 
        8  38350 1 1  51 LYS HD3  H  -8.630 -11.268   1.443 1.00 . A A .  51 LYS HD3  1 1 
        8  38351 1 1  51 LYS HE2  H  -6.269 -11.933   1.185 1.00 . A A .  51 LYS HE2  1 1 
        8  38352 1 1  51 LYS HE3  H  -5.971 -10.485   0.229 1.00 . A A .  51 LYS HE3  1 1 
        8  38353 1 1  51 LYS HG2  H  -7.520 -11.435  -1.344 1.00 . A A .  51 LYS HG2  1 1 
        8  38354 1 1  51 LYS HG3  H  -9.249 -11.415  -1.021 1.00 . A A .  51 LYS HG3  1 1 
        8  38355 1 1  51 LYS HZ1  H  -5.751  -9.278   2.041 1.00 . A A .  51 LYS HZ1  1 1 
        8  38356 1 1  51 LYS HZ2  H  -5.727 -10.727   2.928 1.00 . A A .  51 LYS HZ2  1 1 
        8  38357 1 1  51 LYS HZ3  H  -7.185  -9.879   2.728 1.00 . A A .  51 LYS HZ3  1 1 
        8  38358 1 1  51 LYS N    N  -8.318 -15.436  -1.299 1.00 . A A .  51 LYS N    1 1 
        8  38359 1 1  51 LYS NZ   N  -6.286 -10.140   2.274 1.00 . A A .  51 LYS NZ   1 1 
        8  38360 1 1  51 LYS O    O  -6.764 -12.939  -3.241 1.00 . A A .  51 LYS O    1 1 
        8  38361 1 1  52 GLY C    C  -4.341 -14.575  -3.718 1.00 . A A .  52 GLY C    1 1 
        8  38362 1 1  52 GLY CA   C  -4.428 -14.041  -2.304 1.00 . A A .  52 GLY CA   1 1 
        8  38363 1 1  52 GLY H    H  -5.837 -14.854  -0.949 1.00 . A A .  52 GLY H    1 1 
        8  38364 1 1  52 GLY HA2  H  -4.231 -12.978  -2.317 1.00 . A A .  52 GLY HA2  1 1 
        8  38365 1 1  52 GLY HA3  H  -3.686 -14.536  -1.695 1.00 . A A .  52 GLY HA3  1 1 
        8  38366 1 1  52 GLY N    N  -5.742 -14.274  -1.736 1.00 . A A .  52 GLY N    1 1 
        8  38367 1 1  52 GLY O    O  -3.761 -13.942  -4.596 1.00 . A A .  52 GLY O    1 1 
        8  38368 1 1  53 GLY C    C  -5.682 -15.410  -6.231 1.00 . A A .  53 GLY C    1 1 
        8  38369 1 1  53 GLY CA   C  -4.886 -16.309  -5.297 1.00 . A A .  53 GLY CA   1 1 
        8  38370 1 1  53 GLY H    H  -5.339 -16.247  -3.222 1.00 . A A .  53 GLY H    1 1 
        8  38371 1 1  53 GLY HA2  H  -3.863 -16.373  -5.640 1.00 . A A .  53 GLY HA2  1 1 
        8  38372 1 1  53 GLY HA3  H  -5.326 -17.294  -5.285 1.00 . A A .  53 GLY HA3  1 1 
        8  38373 1 1  53 GLY N    N  -4.907 -15.755  -3.949 1.00 . A A .  53 GLY N    1 1 
        8  38374 1 1  53 GLY O    O  -5.269 -15.148  -7.356 1.00 . A A .  53 GLY O    1 1 
        8  38375 1 1  54 ALA C    C  -6.918 -12.765  -6.918 1.00 . A A .  54 ALA C    1 1 
        8  38376 1 1  54 ALA CA   C  -7.676 -14.050  -6.561 1.00 . A A .  54 ALA CA   1 1 
        8  38377 1 1  54 ALA CB   C  -8.971 -13.721  -5.799 1.00 . A A .  54 ALA CB   1 1 
        8  38378 1 1  54 ALA H    H  -7.103 -15.155  -4.841 1.00 . A A .  54 ALA H    1 1 
        8  38379 1 1  54 ALA HA   H  -7.922 -14.548  -7.486 1.00 . A A .  54 ALA HA   1 1 
        8  38380 1 1  54 ALA HB1  H  -9.708 -13.346  -6.493 1.00 . A A .  54 ALA HB1  1 1 
        8  38381 1 1  54 ALA HB2  H  -8.766 -12.972  -5.051 1.00 . A A .  54 ALA HB2  1 1 
        8  38382 1 1  54 ALA HB3  H  -9.343 -14.614  -5.325 1.00 . A A .  54 ALA HB3  1 1 
        8  38383 1 1  54 ALA N    N  -6.825 -14.924  -5.750 1.00 . A A .  54 ALA N    1 1 
        8  38384 1 1  54 ALA O    O  -7.000 -12.274  -8.053 1.00 . A A .  54 ALA O    1 1 
        8  38385 1 1  55 GLY C    C  -4.314 -11.311  -7.249 1.00 . A A .  55 GLY C    1 1 
        8  38386 1 1  55 GLY CA   C  -5.403 -11.025  -6.223 1.00 . A A .  55 GLY CA   1 1 
        8  38387 1 1  55 GLY H    H  -6.155 -12.638  -5.067 1.00 . A A .  55 GLY H    1 1 
        8  38388 1 1  55 GLY HA2  H  -6.060 -10.257  -6.603 1.00 . A A .  55 GLY HA2  1 1 
        8  38389 1 1  55 GLY HA3  H  -4.945 -10.685  -5.304 1.00 . A A .  55 GLY HA3  1 1 
        8  38390 1 1  55 GLY N    N  -6.179 -12.229  -5.955 1.00 . A A .  55 GLY N    1 1 
        8  38391 1 1  55 GLY O    O  -4.176 -10.605  -8.252 1.00 . A A .  55 GLY O    1 1 
        8  38392 1 1  56 THR C    C  -2.931 -12.803  -9.403 1.00 . A A .  56 THR C    1 1 
        8  38393 1 1  56 THR CA   C  -2.470 -12.720  -7.943 1.00 . A A .  56 THR CA   1 1 
        8  38394 1 1  56 THR CB   C  -1.853 -14.077  -7.572 1.00 . A A .  56 THR CB   1 1 
        8  38395 1 1  56 THR CG2  C  -1.749 -14.969  -8.796 1.00 . A A .  56 THR CG2  1 1 
        8  38396 1 1  56 THR H    H  -3.687 -12.903  -6.212 1.00 . A A .  56 THR H    1 1 
        8  38397 1 1  56 THR HA   H  -1.701 -11.962  -7.903 1.00 . A A .  56 THR HA   1 1 
        8  38398 1 1  56 THR HB   H  -2.472 -14.563  -6.831 1.00 . A A .  56 THR HB   1 1 
        8  38399 1 1  56 THR HG1  H  -0.186 -14.723  -6.777 1.00 . A A .  56 THR HG1  1 1 
        8  38400 1 1  56 THR HG21 H  -0.920 -15.650  -8.675 1.00 . A A .  56 THR HG21 1 1 
        8  38401 1 1  56 THR HG22 H  -1.590 -14.357  -9.673 1.00 . A A .  56 THR HG22 1 1 
        8  38402 1 1  56 THR HG23 H  -2.664 -15.531  -8.909 1.00 . A A .  56 THR HG23 1 1 
        8  38403 1 1  56 THR N    N  -3.540 -12.360  -7.015 1.00 . A A .  56 THR N    1 1 
        8  38404 1 1  56 THR O    O  -2.255 -12.322 -10.307 1.00 . A A .  56 THR O    1 1 
        8  38405 1 1  56 THR OG1  O  -0.542 -13.869  -7.037 1.00 . A A .  56 THR OG1  1 1 
        8  38406 1 1  57 PHE C    C  -5.559 -12.505 -11.515 1.00 . A A .  57 PHE C    1 1 
        8  38407 1 1  57 PHE CA   C  -4.580 -13.555 -10.998 1.00 . A A .  57 PHE CA   1 1 
        8  38408 1 1  57 PHE CB   C  -5.162 -14.959 -11.153 1.00 . A A .  57 PHE CB   1 1 
        8  38409 1 1  57 PHE CD1  C  -3.020 -16.099 -11.801 1.00 . A A .  57 PHE CD1  1 1 
        8  38410 1 1  57 PHE CD2  C  -4.277 -16.991  -9.963 1.00 . A A .  57 PHE CD2  1 1 
        8  38411 1 1  57 PHE CE1  C  -2.053 -17.093 -11.637 1.00 . A A .  57 PHE CE1  1 1 
        8  38412 1 1  57 PHE CE2  C  -3.315 -17.987  -9.791 1.00 . A A .  57 PHE CE2  1 1 
        8  38413 1 1  57 PHE CG   C  -4.136 -16.039 -10.966 1.00 . A A .  57 PHE CG   1 1 
        8  38414 1 1  57 PHE CZ   C  -2.204 -18.035 -10.634 1.00 . A A .  57 PHE CZ   1 1 
        8  38415 1 1  57 PHE H    H  -4.628 -13.740  -8.885 1.00 . A A .  57 PHE H    1 1 
        8  38416 1 1  57 PHE HA   H  -3.758 -13.430 -11.686 1.00 . A A .  57 PHE HA   1 1 
        8  38417 1 1  57 PHE HB2  H  -5.942 -15.095 -10.419 1.00 . A A .  57 PHE HB2  1 1 
        8  38418 1 1  57 PHE HB3  H  -5.583 -15.052 -12.144 1.00 . A A .  57 PHE HB3  1 1 
        8  38419 1 1  57 PHE HD1  H  -2.900 -15.365 -12.583 1.00 . A A .  57 PHE HD1  1 1 
        8  38420 1 1  57 PHE HD2  H  -5.135 -16.959  -9.309 1.00 . A A .  57 PHE HD2  1 1 
        8  38421 1 1  57 PHE HE1  H  -1.194 -17.128 -12.288 1.00 . A A .  57 PHE HE1  1 1 
        8  38422 1 1  57 PHE HE2  H  -3.433 -18.723  -9.010 1.00 . A A .  57 PHE HE2  1 1 
        8  38423 1 1  57 PHE HZ   H  -1.461 -18.807 -10.501 1.00 . A A .  57 PHE HZ   1 1 
        8  38424 1 1  57 PHE N    N  -4.095 -13.399  -9.636 1.00 . A A .  57 PHE N    1 1 
        8  38425 1 1  57 PHE O    O  -6.100 -12.644 -12.605 1.00 . A A .  57 PHE O    1 1 
        8  38426 1 1  58 GLY C    C  -8.144 -10.778 -11.287 1.00 . A A .  58 GLY C    1 1 
        8  38427 1 1  58 GLY CA   C  -6.676 -10.398 -11.190 1.00 . A A .  58 GLY CA   1 1 
        8  38428 1 1  58 GLY H    H  -5.325 -11.369  -9.879 1.00 . A A .  58 GLY H    1 1 
        8  38429 1 1  58 GLY HA2  H  -6.595  -9.575 -10.492 1.00 . A A .  58 GLY HA2  1 1 
        8  38430 1 1  58 GLY HA3  H  -6.351 -10.071 -12.166 1.00 . A A .  58 GLY HA3  1 1 
        8  38431 1 1  58 GLY N    N  -5.774 -11.446 -10.745 1.00 . A A .  58 GLY N    1 1 
        8  38432 1 1  58 GLY O    O  -8.844 -10.304 -12.181 1.00 . A A .  58 GLY O    1 1 
        8  38433 1 1  59 PHE C    C -10.681 -11.067  -9.401 1.00 . A A .  59 PHE C    1 1 
        8  38434 1 1  59 PHE CA   C -10.017 -12.055 -10.361 1.00 . A A .  59 PHE CA   1 1 
        8  38435 1 1  59 PHE CB   C -10.150 -13.490  -9.826 1.00 . A A .  59 PHE CB   1 1 
        8  38436 1 1  59 PHE CD1  C  -9.825 -14.299 -12.193 1.00 . A A .  59 PHE CD1  1 1 
        8  38437 1 1  59 PHE CD2  C  -9.331 -15.802 -10.391 1.00 . A A .  59 PHE CD2  1 1 
        8  38438 1 1  59 PHE CE1  C  -9.468 -15.281 -13.115 1.00 . A A .  59 PHE CE1  1 1 
        8  38439 1 1  59 PHE CE2  C  -8.966 -16.790 -11.312 1.00 . A A .  59 PHE CE2  1 1 
        8  38440 1 1  59 PHE CG   C  -9.763 -14.549 -10.821 1.00 . A A .  59 PHE CG   1 1 
        8  38441 1 1  59 PHE CZ   C  -9.039 -16.527 -12.668 1.00 . A A .  59 PHE CZ   1 1 
        8  38442 1 1  59 PHE H    H  -7.993 -12.020  -9.725 1.00 . A A .  59 PHE H    1 1 
        8  38443 1 1  59 PHE HA   H -10.422 -12.007 -11.361 1.00 . A A .  59 PHE HA   1 1 
        8  38444 1 1  59 PHE HB2  H  -9.516 -13.591  -8.960 1.00 . A A .  59 PHE HB2  1 1 
        8  38445 1 1  59 PHE HB3  H -11.177 -13.652  -9.539 1.00 . A A .  59 PHE HB3  1 1 
        8  38446 1 1  59 PHE HD1  H -10.161 -13.333 -12.544 1.00 . A A .  59 PHE HD1  1 1 
        8  38447 1 1  59 PHE HD2  H  -9.275 -16.011  -9.331 1.00 . A A .  59 PHE HD2  1 1 
        8  38448 1 1  59 PHE HE1  H  -9.523 -15.076 -14.172 1.00 . A A .  59 PHE HE1  1 1 
        8  38449 1 1  59 PHE HE2  H  -8.632 -17.755 -10.964 1.00 . A A .  59 PHE HE2  1 1 
        8  38450 1 1  59 PHE HZ   H  -8.760 -17.286 -13.381 1.00 . A A .  59 PHE HZ   1 1 
        8  38451 1 1  59 PHE N    N  -8.611 -11.646 -10.390 1.00 . A A .  59 PHE N    1 1 
        8  38452 1 1  59 PHE O    O -11.022 -11.394  -8.259 1.00 . A A .  59 PHE O    1 1 
        8  38453 1 1  60 THR C    C -12.624  -9.063  -8.269 1.00 . A A .  60 THR C    1 1 
        8  38454 1 1  60 THR CA   C -11.406  -8.738  -9.124 1.00 . A A .  60 THR CA   1 1 
        8  38455 1 1  60 THR CB   C -11.759  -7.581 -10.091 1.00 . A A .  60 THR CB   1 1 
        8  38456 1 1  60 THR CG2  C -10.557  -7.185 -10.936 1.00 . A A .  60 THR CG2  1 1 
        8  38457 1 1  60 THR H    H -10.555  -9.684 -10.806 1.00 . A A .  60 THR H    1 1 
        8  38458 1 1  60 THR HA   H -10.682  -8.390  -8.403 1.00 . A A .  60 THR HA   1 1 
        8  38459 1 1  60 THR HB   H -12.089  -6.723  -9.523 1.00 . A A .  60 THR HB   1 1 
        8  38460 1 1  60 THR HG1  H -13.457  -7.328 -11.032 1.00 . A A .  60 THR HG1  1 1 
        8  38461 1 1  60 THR HG21 H -10.842  -6.402 -11.621 1.00 . A A .  60 THR HG21 1 1 
        8  38462 1 1  60 THR HG22 H -10.211  -8.043 -11.495 1.00 . A A .  60 THR HG22 1 1 
        8  38463 1 1  60 THR HG23 H  -9.764  -6.833 -10.294 1.00 . A A .  60 THR HG23 1 1 
        8  38464 1 1  60 THR N    N -10.838  -9.844  -9.887 1.00 . A A .  60 THR N    1 1 
        8  38465 1 1  60 THR O    O -12.609  -8.887  -7.040 1.00 . A A .  60 THR O    1 1 
        8  38466 1 1  60 THR OG1  O -12.808  -8.018 -10.966 1.00 . A A .  60 THR OG1  1 1 
        8  38467 1 1  61 ILE C    C -14.712 -10.855  -7.043 1.00 . A A .  61 ILE C    1 1 
        8  38468 1 1  61 ILE CA   C -14.914  -9.846  -8.182 1.00 . A A .  61 ILE CA   1 1 
        8  38469 1 1  61 ILE CB   C -16.000 -10.321  -9.177 1.00 . A A .  61 ILE CB   1 1 
        8  38470 1 1  61 ILE CD1  C -18.297  -9.626 -10.058 1.00 . A A .  61 ILE CD1  1 1 
        8  38471 1 1  61 ILE CG1  C -17.097  -9.248  -9.230 1.00 . A A .  61 ILE CG1  1 1 
        8  38472 1 1  61 ILE CG2  C -16.559 -11.705  -8.784 1.00 . A A .  61 ILE CG2  1 1 
        8  38473 1 1  61 ILE H    H -13.654  -9.654  -9.882 1.00 . A A .  61 ILE H    1 1 
        8  38474 1 1  61 ILE HA   H -15.262  -8.961  -7.669 1.00 . A A .  61 ILE HA   1 1 
        8  38475 1 1  61 ILE HB   H -15.564 -10.446 -10.158 1.00 . A A .  61 ILE HB   1 1 
        8  38476 1 1  61 ILE HD11 H -18.843 -10.414  -9.563 1.00 . A A .  61 ILE HD11 1 1 
        8  38477 1 1  61 ILE HD12 H -17.968  -9.969 -11.029 1.00 . A A .  61 ILE HD12 1 1 
        8  38478 1 1  61 ILE HD13 H -18.934  -8.764 -10.179 1.00 . A A .  61 ILE HD13 1 1 
        8  38479 1 1  61 ILE HG12 H -17.432  -9.056  -8.224 1.00 . A A .  61 ILE HG12 1 1 
        8  38480 1 1  61 ILE HG13 H -16.673  -8.349  -9.645 1.00 . A A .  61 ILE HG13 1 1 
        8  38481 1 1  61 ILE HG21 H -17.373 -11.968  -9.443 1.00 . A A .  61 ILE HG21 1 1 
        8  38482 1 1  61 ILE HG22 H -16.918 -11.672  -7.766 1.00 . A A .  61 ILE HG22 1 1 
        8  38483 1 1  61 ILE HG23 H -15.776 -12.445  -8.863 1.00 . A A .  61 ILE HG23 1 1 
        8  38484 1 1  61 ILE N    N -13.689  -9.527  -8.910 1.00 . A A .  61 ILE N    1 1 
        8  38485 1 1  61 ILE O    O -15.233 -10.666  -5.944 1.00 . A A .  61 ILE O    1 1 
        8  38486 1 1  62 LEU C    C -12.889 -12.287  -5.101 1.00 . A A .  62 LEU C    1 1 
        8  38487 1 1  62 LEU CA   C -13.734 -12.889  -6.225 1.00 . A A .  62 LEU CA   1 1 
        8  38488 1 1  62 LEU CB   C -13.058 -14.145  -6.785 1.00 . A A .  62 LEU CB   1 1 
        8  38489 1 1  62 LEU CD1  C -12.803 -15.667  -4.809 1.00 . A A .  62 LEU CD1  1 1 
        8  38490 1 1  62 LEU CD2  C -11.143 -15.760  -6.698 1.00 . A A .  62 LEU CD2  1 1 
        8  38491 1 1  62 LEU CG   C -12.058 -14.859  -5.866 1.00 . A A .  62 LEU CG   1 1 
        8  38492 1 1  62 LEU H    H -13.504 -12.022  -8.154 1.00 . A A .  62 LEU H    1 1 
        8  38493 1 1  62 LEU HA   H -14.691 -13.160  -5.802 1.00 . A A .  62 LEU HA   1 1 
        8  38494 1 1  62 LEU HB2  H -13.833 -14.851  -7.034 1.00 . A A .  62 LEU HB2  1 1 
        8  38495 1 1  62 LEU HB3  H -12.533 -13.859  -7.685 1.00 . A A .  62 LEU HB3  1 1 
        8  38496 1 1  62 LEU HD11 H -13.493 -15.027  -4.283 1.00 . A A .  62 LEU HD11 1 1 
        8  38497 1 1  62 LEU HD12 H -12.093 -16.085  -4.109 1.00 . A A .  62 LEU HD12 1 1 
        8  38498 1 1  62 LEU HD13 H -13.348 -16.467  -5.289 1.00 . A A .  62 LEU HD13 1 1 
        8  38499 1 1  62 LEU HD21 H -10.253 -15.993  -6.130 1.00 . A A .  62 LEU HD21 1 1 
        8  38500 1 1  62 LEU HD22 H -10.868 -15.250  -7.608 1.00 . A A .  62 LEU HD22 1 1 
        8  38501 1 1  62 LEU HD23 H -11.663 -16.676  -6.940 1.00 . A A .  62 LEU HD23 1 1 
        8  38502 1 1  62 LEU HG   H -11.436 -14.122  -5.375 1.00 . A A .  62 LEU HG   1 1 
        8  38503 1 1  62 LEU N    N -13.935 -11.907  -7.280 1.00 . A A .  62 LEU N    1 1 
        8  38504 1 1  62 LEU O    O -13.178 -12.464  -3.918 1.00 . A A .  62 LEU O    1 1 
        8  38505 1 1  63 GLN C    C -11.697 -10.024  -3.523 1.00 . A A .  63 GLN C    1 1 
        8  38506 1 1  63 GLN CA   C -10.964 -10.930  -4.505 1.00 . A A .  63 GLN CA   1 1 
        8  38507 1 1  63 GLN CB   C  -9.895 -10.125  -5.251 1.00 . A A .  63 GLN CB   1 1 
        8  38508 1 1  63 GLN CD   C  -7.901  -8.649  -4.706 1.00 . A A .  63 GLN CD   1 1 
        8  38509 1 1  63 GLN CG   C  -8.543 -10.013  -4.556 1.00 . A A .  63 GLN CG   1 1 
        8  38510 1 1  63 GLN H    H -11.680 -11.416  -6.433 1.00 . A A .  63 GLN H    1 1 
        8  38511 1 1  63 GLN HA   H -10.487 -11.697  -3.913 1.00 . A A .  63 GLN HA   1 1 
        8  38512 1 1  63 GLN HB2  H  -9.736 -10.591  -6.210 1.00 . A A .  63 GLN HB2  1 1 
        8  38513 1 1  63 GLN HB3  H -10.276  -9.125  -5.397 1.00 . A A .  63 GLN HB3  1 1 
        8  38514 1 1  63 GLN HE21 H  -6.087  -9.407  -4.268 1.00 . A A .  63 GLN HE21 1 1 
        8  38515 1 1  63 GLN HE22 H  -6.106  -7.740  -4.600 1.00 . A A .  63 GLN HE22 1 1 
        8  38516 1 1  63 GLN HG2  H  -8.682 -10.214  -3.506 1.00 . A A .  63 GLN HG2  1 1 
        8  38517 1 1  63 GLN HG3  H  -7.882 -10.753  -4.978 1.00 . A A .  63 GLN HG3  1 1 
        8  38518 1 1  63 GLN N    N -11.853 -11.551  -5.477 1.00 . A A .  63 GLN N    1 1 
        8  38519 1 1  63 GLN NE2  N  -6.580  -8.594  -4.499 1.00 . A A .  63 GLN NE2  1 1 
        8  38520 1 1  63 GLN O    O -11.491 -10.109  -2.312 1.00 . A A .  63 GLN O    1 1 
        8  38521 1 1  63 GLN OE1  O  -8.566  -7.654  -5.025 1.00 . A A .  63 GLN OE1  1 1 
        8  38522 1 1  64 GLU C    C -14.281  -8.939  -2.336 1.00 . A A .  64 GLU C    1 1 
        8  38523 1 1  64 GLU CA   C -13.277  -8.199  -3.213 1.00 . A A .  64 GLU CA   1 1 
        8  38524 1 1  64 GLU CB   C -13.979  -7.162  -4.105 1.00 . A A .  64 GLU CB   1 1 
        8  38525 1 1  64 GLU CD   C -15.070  -5.819  -2.259 1.00 . A A .  64 GLU CD   1 1 
        8  38526 1 1  64 GLU CG   C -15.273  -6.580  -3.554 1.00 . A A .  64 GLU CG   1 1 
        8  38527 1 1  64 GLU H    H -12.673  -9.120  -5.021 1.00 . A A .  64 GLU H    1 1 
        8  38528 1 1  64 GLU HA   H -12.589  -7.694  -2.553 1.00 . A A .  64 GLU HA   1 1 
        8  38529 1 1  64 GLU HB2  H -13.293  -6.347  -4.273 1.00 . A A .  64 GLU HB2  1 1 
        8  38530 1 1  64 GLU HB3  H -14.204  -7.636  -5.050 1.00 . A A .  64 GLU HB3  1 1 
        8  38531 1 1  64 GLU HG2  H -15.687  -5.905  -4.286 1.00 . A A .  64 GLU HG2  1 1 
        8  38532 1 1  64 GLU HG3  H -15.967  -7.387  -3.375 1.00 . A A .  64 GLU HG3  1 1 
        8  38533 1 1  64 GLU N    N -12.542  -9.139  -4.049 1.00 . A A .  64 GLU N    1 1 
        8  38534 1 1  64 GLU O    O -14.435  -8.631  -1.150 1.00 . A A .  64 GLU O    1 1 
        8  38535 1 1  64 GLU OE1  O -14.294  -6.303  -1.413 1.00 . A A .  64 GLU OE1  1 1 
        8  38536 1 1  64 GLU OE2  O -15.688  -4.746  -2.070 1.00 . A A .  64 GLU OE2  1 1 
        8  38537 1 1  65 THR C    C -15.258 -11.405  -0.978 1.00 . A A .  65 THR C    1 1 
        8  38538 1 1  65 THR CA   C -15.933 -10.698  -2.150 1.00 . A A .  65 THR CA   1 1 
        8  38539 1 1  65 THR CB   C -16.610 -11.778  -3.015 1.00 . A A .  65 THR CB   1 1 
        8  38540 1 1  65 THR CG2  C -17.271 -12.825  -2.122 1.00 . A A .  65 THR CG2  1 1 
        8  38541 1 1  65 THR H    H -14.800 -10.141  -3.852 1.00 . A A .  65 THR H    1 1 
        8  38542 1 1  65 THR HA   H -16.692 -10.027  -1.769 1.00 . A A .  65 THR HA   1 1 
        8  38543 1 1  65 THR HB   H -15.864 -12.271  -3.617 1.00 . A A .  65 THR HB   1 1 
        8  38544 1 1  65 THR HG1  H -18.039 -10.486  -3.371 1.00 . A A .  65 THR HG1  1 1 
        8  38545 1 1  65 THR HG21 H -16.547 -13.583  -1.865 1.00 . A A .  65 THR HG21 1 1 
        8  38546 1 1  65 THR HG22 H -18.095 -13.280  -2.651 1.00 . A A .  65 THR HG22 1 1 
        8  38547 1 1  65 THR HG23 H -17.635 -12.352  -1.222 1.00 . A A .  65 THR HG23 1 1 
        8  38548 1 1  65 THR N    N -14.960  -9.928  -2.908 1.00 . A A .  65 THR N    1 1 
        8  38549 1 1  65 THR O    O -15.727 -11.332   0.156 1.00 . A A .  65 THR O    1 1 
        8  38550 1 1  65 THR OG1  O -17.588 -11.169  -3.873 1.00 . A A .  65 THR OG1  1 1 
        8  38551 1 1  66 THR C    C -12.792 -11.856   0.770 1.00 . A A .  66 THR C    1 1 
        8  38552 1 1  66 THR CA   C -13.416 -12.822  -0.231 1.00 . A A .  66 THR CA   1 1 
        8  38553 1 1  66 THR CB   C -12.277 -13.653  -0.841 1.00 . A A .  66 THR CB   1 1 
        8  38554 1 1  66 THR CG2  C -12.802 -14.546  -1.953 1.00 . A A .  66 THR CG2  1 1 
        8  38555 1 1  66 THR H    H -13.830 -12.114  -2.185 1.00 . A A .  66 THR H    1 1 
        8  38556 1 1  66 THR HA   H -14.095 -13.483   0.290 1.00 . A A .  66 THR HA   1 1 
        8  38557 1 1  66 THR HB   H -11.833 -14.272  -0.077 1.00 . A A .  66 THR HB   1 1 
        8  38558 1 1  66 THR HG1  H -11.741 -12.019  -1.778 1.00 . A A .  66 THR HG1  1 1 
        8  38559 1 1  66 THR HG21 H -12.911 -15.552  -1.581 1.00 . A A .  66 THR HG21 1 1 
        8  38560 1 1  66 THR HG22 H -12.105 -14.540  -2.779 1.00 . A A .  66 THR HG22 1 1 
        8  38561 1 1  66 THR HG23 H -13.760 -14.180  -2.287 1.00 . A A .  66 THR HG23 1 1 
        8  38562 1 1  66 THR N    N -14.155 -12.093  -1.261 1.00 . A A .  66 THR N    1 1 
        8  38563 1 1  66 THR O    O -12.676 -12.161   1.955 1.00 . A A .  66 THR O    1 1 
        8  38564 1 1  66 THR OG1  O -11.286 -12.764  -1.376 1.00 . A A .  66 THR OG1  1 1 
        8  38565 1 1  67 HIS C    C -12.719  -9.299   2.242 1.00 . A A .  67 HIS C    1 1 
        8  38566 1 1  67 HIS CA   C -11.760  -9.680   1.114 1.00 . A A .  67 HIS CA   1 1 
        8  38567 1 1  67 HIS CB   C -11.442  -8.452   0.259 1.00 . A A .  67 HIS CB   1 1 
        8  38568 1 1  67 HIS CD2  C -10.291  -7.055   2.122 1.00 . A A .  67 HIS CD2  1 1 
        8  38569 1 1  67 HIS CE1  C -11.073  -5.081   1.558 1.00 . A A .  67 HIS CE1  1 1 
        8  38570 1 1  67 HIS CG   C -11.086  -7.225   1.040 1.00 . A A .  67 HIS CG   1 1 
        8  38571 1 1  67 HIS H    H -12.482 -10.522  -0.684 1.00 . A A .  67 HIS H    1 1 
        8  38572 1 1  67 HIS HA   H -10.845 -10.066   1.540 1.00 . A A .  67 HIS HA   1 1 
        8  38573 1 1  67 HIS HB2  H -10.610  -8.693  -0.386 1.00 . A A .  67 HIS HB2  1 1 
        8  38574 1 1  67 HIS HB3  H -12.309  -8.227  -0.347 1.00 . A A .  67 HIS HB3  1 1 
        8  38575 1 1  67 HIS HD1  H -12.161  -5.773  -0.032 1.00 . A A .  67 HIS HD1  1 1 
        8  38576 1 1  67 HIS HD2  H  -9.751  -7.825   2.651 1.00 . A A .  67 HIS HD2  1 1 
        8  38577 1 1  67 HIS HE1  H -11.275  -4.022   1.544 1.00 . A A .  67 HIS HE1  1 1 
        8  38578 1 1  67 HIS N    N -12.374 -10.697   0.274 1.00 . A A .  67 HIS N    1 1 
        8  38579 1 1  67 HIS ND1  N -11.560  -5.971   0.712 1.00 . A A .  67 HIS ND1  1 1 
        8  38580 1 1  67 HIS NE2  N -10.299  -5.712   2.424 1.00 . A A .  67 HIS NE2  1 1 
        8  38581 1 1  67 HIS O    O -12.353  -9.318   3.424 1.00 . A A .  67 HIS O    1 1 
        8  38582 1 1  68 LEU C    C -15.268  -9.700   3.843 1.00 . A A .  68 LEU C    1 1 
        8  38583 1 1  68 LEU CA   C -14.939  -8.573   2.879 1.00 . A A .  68 LEU CA   1 1 
        8  38584 1 1  68 LEU CB   C -16.226  -8.088   2.193 1.00 . A A .  68 LEU CB   1 1 
        8  38585 1 1  68 LEU CD1  C -17.461  -6.505   0.727 1.00 . A A .  68 LEU CD1  1 1 
        8  38586 1 1  68 LEU CD2  C -15.726  -5.635   2.329 1.00 . A A .  68 LEU CD2  1 1 
        8  38587 1 1  68 LEU CG   C -16.121  -6.787   1.399 1.00 . A A .  68 LEU CG   1 1 
        8  38588 1 1  68 LEU H    H -14.208  -9.003   0.936 1.00 . A A .  68 LEU H    1 1 
        8  38589 1 1  68 LEU HA   H -14.534  -7.770   3.476 1.00 . A A .  68 LEU HA   1 1 
        8  38590 1 1  68 LEU HB2  H -16.555  -8.863   1.518 1.00 . A A .  68 LEU HB2  1 1 
        8  38591 1 1  68 LEU HB3  H -16.973  -7.947   2.962 1.00 . A A .  68 LEU HB3  1 1 
        8  38592 1 1  68 LEU HD11 H -17.539  -5.449   0.515 1.00 . A A .  68 LEU HD11 1 1 
        8  38593 1 1  68 LEU HD12 H -18.264  -6.800   1.386 1.00 . A A .  68 LEU HD12 1 1 
        8  38594 1 1  68 LEU HD13 H -17.528  -7.063  -0.194 1.00 . A A .  68 LEU HD13 1 1 
        8  38595 1 1  68 LEU HD21 H -14.695  -5.370   2.152 1.00 . A A .  68 LEU HD21 1 1 
        8  38596 1 1  68 LEU HD22 H -15.849  -5.943   3.355 1.00 . A A .  68 LEU HD22 1 1 
        8  38597 1 1  68 LEU HD23 H -16.359  -4.781   2.131 1.00 . A A .  68 LEU HD23 1 1 
        8  38598 1 1  68 LEU HG   H -15.353  -6.888   0.644 1.00 . A A .  68 LEU HG   1 1 
        8  38599 1 1  68 LEU N    N -13.954  -8.976   1.882 1.00 . A A .  68 LEU N    1 1 
        8  38600 1 1  68 LEU O    O -15.465  -9.460   5.031 1.00 . A A .  68 LEU O    1 1 
        8  38601 1 1  69 MET C    C -14.491 -12.253   5.218 1.00 . A A .  69 MET C    1 1 
        8  38602 1 1  69 MET CA   C -15.642 -12.034   4.241 1.00 . A A .  69 MET CA   1 1 
        8  38603 1 1  69 MET CB   C -15.908 -13.325   3.469 1.00 . A A .  69 MET CB   1 1 
        8  38604 1 1  69 MET CE   C -17.274 -17.261   4.633 1.00 . A A .  69 MET CE   1 1 
        8  38605 1 1  69 MET CG   C -16.501 -14.455   4.339 1.00 . A A .  69 MET CG   1 1 
        8  38606 1 1  69 MET H    H -15.159 -11.097   2.395 1.00 . A A .  69 MET H    1 1 
        8  38607 1 1  69 MET HA   H -16.521 -11.779   4.812 1.00 . A A .  69 MET HA   1 1 
        8  38608 1 1  69 MET HB2  H -16.599 -13.111   2.670 1.00 . A A .  69 MET HB2  1 1 
        8  38609 1 1  69 MET HB3  H -14.975 -13.673   3.053 1.00 . A A .  69 MET HB3  1 1 
        8  38610 1 1  69 MET HE1  H -17.115 -16.882   5.632 1.00 . A A .  69 MET HE1  1 1 
        8  38611 1 1  69 MET HE2  H -16.879 -18.261   4.555 1.00 . A A .  69 MET HE2  1 1 
        8  38612 1 1  69 MET HE3  H -18.331 -17.274   4.418 1.00 . A A .  69 MET HE3  1 1 
        8  38613 1 1  69 MET HG2  H -15.947 -14.533   5.263 1.00 . A A .  69 MET HG2  1 1 
        8  38614 1 1  69 MET HG3  H -17.538 -14.240   4.559 1.00 . A A .  69 MET HG3  1 1 
        8  38615 1 1  69 MET N    N -15.326 -10.934   3.346 1.00 . A A .  69 MET N    1 1 
        8  38616 1 1  69 MET O    O -14.726 -12.468   6.393 1.00 . A A .  69 MET O    1 1 
        8  38617 1 1  69 MET SD   S -16.375 -16.111   3.363 1.00 . A A .  69 MET SD   1 1 
        8  38618 1 1  70 GLU C    C -11.980 -11.423   6.713 1.00 . A A .  70 GLU C    1 1 
        8  38619 1 1  70 GLU CA   C -12.061 -12.386   5.526 1.00 . A A .  70 GLU CA   1 1 
        8  38620 1 1  70 GLU CB   C -10.798 -12.217   4.680 1.00 . A A .  70 GLU CB   1 1 
        8  38621 1 1  70 GLU CD   C  -8.277 -12.320   4.612 1.00 . A A .  70 GLU CD   1 1 
        8  38622 1 1  70 GLU CG   C  -9.518 -12.466   5.459 1.00 . A A .  70 GLU CG   1 1 
        8  38623 1 1  70 GLU H    H -13.152 -12.007   3.756 1.00 . A A .  70 GLU H    1 1 
        8  38624 1 1  70 GLU HA   H -12.075 -13.382   5.944 1.00 . A A .  70 GLU HA   1 1 
        8  38625 1 1  70 GLU HB2  H -10.841 -12.916   3.858 1.00 . A A .  70 GLU HB2  1 1 
        8  38626 1 1  70 GLU HB3  H -10.777 -11.208   4.292 1.00 . A A .  70 GLU HB3  1 1 
        8  38627 1 1  70 GLU HG2  H  -9.465 -11.758   6.271 1.00 . A A .  70 GLU HG2  1 1 
        8  38628 1 1  70 GLU HG3  H  -9.547 -13.469   5.862 1.00 . A A .  70 GLU HG3  1 1 
        8  38629 1 1  70 GLU N    N -13.259 -12.190   4.713 1.00 . A A .  70 GLU N    1 1 
        8  38630 1 1  70 GLU O    O -11.654 -11.821   7.828 1.00 . A A .  70 GLU O    1 1 
        8  38631 1 1  70 GLU OE1  O  -8.279 -12.815   3.472 1.00 . A A .  70 GLU OE1  1 1 
        8  38632 1 1  70 GLU OE2  O  -7.295 -11.723   5.086 1.00 . A A .  70 GLU OE2  1 1 
        8  38633 1 1  71 ASN C    C -13.241  -9.536   8.604 1.00 . A A .  71 ASN C    1 1 
        8  38634 1 1  71 ASN CA   C -12.226  -9.160   7.530 1.00 . A A .  71 ASN CA   1 1 
        8  38635 1 1  71 ASN CB   C -12.539  -7.766   6.968 1.00 . A A .  71 ASN CB   1 1 
        8  38636 1 1  71 ASN CG   C -11.406  -6.772   7.209 1.00 . A A .  71 ASN CG   1 1 
        8  38637 1 1  71 ASN H    H -12.501  -9.876   5.556 1.00 . A A .  71 ASN H    1 1 
        8  38638 1 1  71 ASN HA   H -11.239  -9.151   7.977 1.00 . A A .  71 ASN HA   1 1 
        8  38639 1 1  71 ASN HB2  H -12.703  -7.852   5.904 1.00 . A A .  71 ASN HB2  1 1 
        8  38640 1 1  71 ASN HB3  H -13.435  -7.394   7.442 1.00 . A A .  71 ASN HB3  1 1 
        8  38641 1 1  71 ASN HD21 H -10.013  -8.206   6.972 1.00 . A A .  71 ASN HD21 1 1 
        8  38642 1 1  71 ASN HD22 H  -9.399  -6.636   7.183 1.00 . A A .  71 ASN HD22 1 1 
        8  38643 1 1  71 ASN N    N -12.263 -10.150   6.465 1.00 . A A .  71 ASN N    1 1 
        8  38644 1 1  71 ASN ND2  N -10.163  -7.250   7.159 1.00 . A A .  71 ASN ND2  1 1 
        8  38645 1 1  71 ASN O    O -12.984  -9.379   9.791 1.00 . A A .  71 ASN O    1 1 
        8  38646 1 1  71 ASN OD1  O -11.651  -5.591   7.449 1.00 . A A .  71 ASN OD1  1 1 
        8  38647 1 1  72 LEU C    C -15.000 -11.671   9.901 1.00 . A A .  72 LEU C    1 1 
        8  38648 1 1  72 LEU CA   C -15.429 -10.445   9.109 1.00 . A A .  72 LEU CA   1 1 
        8  38649 1 1  72 LEU CB   C -16.732 -10.724   8.365 1.00 . A A .  72 LEU CB   1 1 
        8  38650 1 1  72 LEU CD1  C -18.579  -9.812   6.973 1.00 . A A .  72 LEU CD1  1 1 
        8  38651 1 1  72 LEU CD2  C -18.225  -8.954   9.324 1.00 . A A .  72 LEU CD2  1 1 
        8  38652 1 1  72 LEU CG   C -17.549  -9.476   8.036 1.00 . A A .  72 LEU CG   1 1 
        8  38653 1 1  72 LEU H    H -14.542 -10.164   7.211 1.00 . A A .  72 LEU H    1 1 
        8  38654 1 1  72 LEU HA   H -15.591  -9.646   9.820 1.00 . A A .  72 LEU HA   1 1 
        8  38655 1 1  72 LEU HB2  H -16.494 -11.227   7.438 1.00 . A A .  72 LEU HB2  1 1 
        8  38656 1 1  72 LEU HB3  H -17.339 -11.377   8.976 1.00 . A A .  72 LEU HB3  1 1 
        8  38657 1 1  72 LEU HD11 H -18.578  -9.044   6.214 1.00 . A A .  72 LEU HD11 1 1 
        8  38658 1 1  72 LEU HD12 H -19.557  -9.868   7.424 1.00 . A A .  72 LEU HD12 1 1 
        8  38659 1 1  72 LEU HD13 H -18.334 -10.763   6.522 1.00 . A A .  72 LEU HD13 1 1 
        8  38660 1 1  72 LEU HD21 H -17.493  -8.434   9.926 1.00 . A A .  72 LEU HD21 1 1 
        8  38661 1 1  72 LEU HD22 H -18.630  -9.786   9.880 1.00 . A A .  72 LEU HD22 1 1 
        8  38662 1 1  72 LEU HD23 H -19.020  -8.273   9.058 1.00 . A A .  72 LEU HD23 1 1 
        8  38663 1 1  72 LEU HG   H -16.892  -8.703   7.668 1.00 . A A .  72 LEU HG   1 1 
        8  38664 1 1  72 LEU N    N -14.391 -10.048   8.175 1.00 . A A .  72 LEU N    1 1 
        8  38665 1 1  72 LEU O    O -15.223 -11.737  11.107 1.00 . A A .  72 LEU O    1 1 
        8  38666 1 1  73 LEU C    C -12.805 -13.511  10.867 1.00 . A A .  73 LEU C    1 1 
        8  38667 1 1  73 LEU CA   C -13.927 -13.837   9.902 1.00 . A A .  73 LEU CA   1 1 
        8  38668 1 1  73 LEU CB   C -13.451 -14.867   8.885 1.00 . A A .  73 LEU CB   1 1 
        8  38669 1 1  73 LEU CD1  C -13.990 -16.069   6.785 1.00 . A A .  73 LEU CD1  1 1 
        8  38670 1 1  73 LEU CD2  C -15.309 -16.537   8.883 1.00 . A A .  73 LEU CD2  1 1 
        8  38671 1 1  73 LEU CG   C -14.575 -15.479   8.058 1.00 . A A .  73 LEU CG   1 1 
        8  38672 1 1  73 LEU H    H -14.219 -12.523   8.264 1.00 . A A .  73 LEU H    1 1 
        8  38673 1 1  73 LEU HA   H -14.747 -14.253  10.472 1.00 . A A .  73 LEU HA   1 1 
        8  38674 1 1  73 LEU HB2  H -12.757 -14.386   8.215 1.00 . A A .  73 LEU HB2  1 1 
        8  38675 1 1  73 LEU HB3  H -12.948 -15.662   9.415 1.00 . A A .  73 LEU HB3  1 1 
        8  38676 1 1  73 LEU HD11 H -13.036 -15.612   6.577 1.00 . A A .  73 LEU HD11 1 1 
        8  38677 1 1  73 LEU HD12 H -14.664 -15.885   5.960 1.00 . A A .  73 LEU HD12 1 1 
        8  38678 1 1  73 LEU HD13 H -13.859 -17.133   6.909 1.00 . A A .  73 LEU HD13 1 1 
        8  38679 1 1  73 LEU HD21 H -15.873 -16.055   9.665 1.00 . A A .  73 LEU HD21 1 1 
        8  38680 1 1  73 LEU HD22 H -14.590 -17.211   9.325 1.00 . A A .  73 LEU HD22 1 1 
        8  38681 1 1  73 LEU HD23 H -15.980 -17.093   8.244 1.00 . A A .  73 LEU HD23 1 1 
        8  38682 1 1  73 LEU HG   H -15.291 -14.709   7.801 1.00 . A A .  73 LEU HG   1 1 
        8  38683 1 1  73 LEU N    N -14.379 -12.629   9.227 1.00 . A A .  73 LEU N    1 1 
        8  38684 1 1  73 LEU O    O -12.623 -14.188  11.876 1.00 . A A .  73 LEU O    1 1 
        8  38685 1 1  74 ASP C    C -11.562 -11.496  12.707 1.00 . A A .  74 ASP C    1 1 
        8  38686 1 1  74 ASP CA   C -10.948 -12.060  11.418 1.00 . A A .  74 ASP CA   1 1 
        8  38687 1 1  74 ASP CB   C -10.100 -10.998  10.712 1.00 . A A .  74 ASP CB   1 1 
        8  38688 1 1  74 ASP CG   C  -8.664 -10.958  11.215 1.00 . A A .  74 ASP CG   1 1 
        8  38689 1 1  74 ASP H    H -12.219 -11.974   9.726 1.00 . A A .  74 ASP H    1 1 
        8  38690 1 1  74 ASP HA   H -10.331 -12.918  11.651 1.00 . A A .  74 ASP HA   1 1 
        8  38691 1 1  74 ASP HB2  H -10.089 -11.213   9.654 1.00 . A A .  74 ASP HB2  1 1 
        8  38692 1 1  74 ASP HB3  H -10.551 -10.032  10.878 1.00 . A A .  74 ASP HB3  1 1 
        8  38693 1 1  74 ASP N    N -12.041 -12.473  10.553 1.00 . A A .  74 ASP N    1 1 
        8  38694 1 1  74 ASP O    O -11.083 -11.759  13.802 1.00 . A A .  74 ASP O    1 1 
        8  38695 1 1  74 ASP OD1  O  -8.149 -12.026  11.605 1.00 . A A .  74 ASP OD1  1 1 
        8  38696 1 1  74 ASP OD2  O  -8.047  -9.864  11.193 1.00 . A A .  74 ASP OD2  1 1 
        8  38697 1 1  75 GLU C    C -13.819 -11.262  14.633 1.00 . A A .  75 GLU C    1 1 
        8  38698 1 1  75 GLU CA   C -13.294 -10.151  13.738 1.00 . A A .  75 GLU CA   1 1 
        8  38699 1 1  75 GLU CB   C -14.480  -9.278  13.325 1.00 . A A .  75 GLU CB   1 1 
        8  38700 1 1  75 GLU CD   C -15.361  -7.029  12.678 1.00 . A A .  75 GLU CD   1 1 
        8  38701 1 1  75 GLU CG   C -14.137  -7.936  12.723 1.00 . A A .  75 GLU CG   1 1 
        8  38702 1 1  75 GLU H    H -12.990 -10.540  11.673 1.00 . A A .  75 GLU H    1 1 
        8  38703 1 1  75 GLU HA   H -12.583  -9.549  14.283 1.00 . A A .  75 GLU HA   1 1 
        8  38704 1 1  75 GLU HB2  H -15.062  -9.826  12.605 1.00 . A A .  75 GLU HB2  1 1 
        8  38705 1 1  75 GLU HB3  H -15.078  -9.100  14.207 1.00 . A A .  75 GLU HB3  1 1 
        8  38706 1 1  75 GLU HG2  H -13.370  -7.467  13.319 1.00 . A A .  75 GLU HG2  1 1 
        8  38707 1 1  75 GLU HG3  H -13.771  -8.087  11.717 1.00 . A A .  75 GLU HG3  1 1 
        8  38708 1 1  75 GLU N    N -12.634 -10.725  12.568 1.00 . A A .  75 GLU N    1 1 
        8  38709 1 1  75 GLU O    O -13.607 -11.255  15.846 1.00 . A A .  75 GLU O    1 1 
        8  38710 1 1  75 GLU OE1  O -15.882  -6.697  13.767 1.00 . A A .  75 GLU OE1  1 1 
        8  38711 1 1  75 GLU OE2  O -15.808  -6.652  11.572 1.00 . A A .  75 GLU OE2  1 1 
        8  38712 1 1  76 ALA C    C -14.026 -14.223  15.428 1.00 . A A .  76 ALA C    1 1 
        8  38713 1 1  76 ALA CA   C -15.077 -13.334  14.775 1.00 . A A .  76 ALA CA   1 1 
        8  38714 1 1  76 ALA CB   C -15.974 -14.178  13.884 1.00 . A A .  76 ALA CB   1 1 
        8  38715 1 1  76 ALA H    H -14.640 -12.183  13.052 1.00 . A A .  76 ALA H    1 1 
        8  38716 1 1  76 ALA HA   H -15.660 -12.942  15.593 1.00 . A A .  76 ALA HA   1 1 
        8  38717 1 1  76 ALA HB1  H -15.396 -14.973  13.435 1.00 . A A .  76 ALA HB1  1 1 
        8  38718 1 1  76 ALA HB2  H -16.395 -13.560  13.104 1.00 . A A .  76 ALA HB2  1 1 
        8  38719 1 1  76 ALA HB3  H -16.773 -14.604  14.472 1.00 . A A .  76 ALA HB3  1 1 
        8  38720 1 1  76 ALA N    N -14.507 -12.224  14.020 1.00 . A A .  76 ALA N    1 1 
        8  38721 1 1  76 ALA O    O -14.238 -14.713  16.533 1.00 . A A .  76 ALA O    1 1 
        8  38722 1 1  77 ARG C    C -11.137 -14.591  16.465 1.00 . A A .  77 ARG C    1 1 
        8  38723 1 1  77 ARG CA   C -11.893 -15.307  15.347 1.00 . A A .  77 ARG CA   1 1 
        8  38724 1 1  77 ARG CB   C -10.925 -15.825  14.286 1.00 . A A .  77 ARG CB   1 1 
        8  38725 1 1  77 ARG CD   C  -8.888 -15.533  12.919 1.00 . A A .  77 ARG CD   1 1 
        8  38726 1 1  77 ARG CG   C  -9.896 -14.839  13.813 1.00 . A A .  77 ARG CG   1 1 
        8  38727 1 1  77 ARG CZ   C  -6.548 -15.084  12.330 1.00 . A A .  77 ARG CZ   1 1 
        8  38728 1 1  77 ARG H    H -12.745 -14.023  13.885 1.00 . A A .  77 ARG H    1 1 
        8  38729 1 1  77 ARG HA   H -12.383 -16.144  15.814 1.00 . A A .  77 ARG HA   1 1 
        8  38730 1 1  77 ARG HB2  H -10.407 -16.677  14.695 1.00 . A A .  77 ARG HB2  1 1 
        8  38731 1 1  77 ARG HB3  H -11.510 -16.140  13.431 1.00 . A A .  77 ARG HB3  1 1 
        8  38732 1 1  77 ARG HD2  H  -8.498 -16.395  13.440 1.00 . A A .  77 ARG HD2  1 1 
        8  38733 1 1  77 ARG HD3  H  -9.387 -15.859  12.018 1.00 . A A .  77 ARG HD3  1 1 
        8  38734 1 1  77 ARG HE   H  -7.962 -13.698  12.483 1.00 . A A .  77 ARG HE   1 1 
        8  38735 1 1  77 ARG HG2  H -10.385 -14.047  13.259 1.00 . A A .  77 ARG HG2  1 1 
        8  38736 1 1  77 ARG HG3  H  -9.387 -14.418  14.666 1.00 . A A .  77 ARG HG3  1 1 
        8  38737 1 1  77 ARG HH11 H  -6.223 -16.817  13.329 1.00 . A A .  77 ARG HH11 1 1 
        8  38738 1 1  77 ARG HH12 H  -6.236 -16.952  11.602 1.00 . A A .  77 ARG HH12 1 1 
        8  38739 1 1  77 ARG HH21 H  -5.356 -13.546  12.619 1.00 . A A .  77 ARG HH21 1 1 
        8  38740 1 1  77 ARG HH22 H  -5.233 -14.204  11.068 1.00 . A A .  77 ARG HH22 1 1 
        8  38741 1 1  77 ARG N    N -12.896 -14.441  14.760 1.00 . A A .  77 ARG N    1 1 
        8  38742 1 1  77 ARG NE   N  -7.784 -14.659  12.560 1.00 . A A .  77 ARG NE   1 1 
        8  38743 1 1  77 ARG NH1  N  -6.262 -16.381  12.432 1.00 . A A .  77 ARG NH1  1 1 
        8  38744 1 1  77 ARG NH2  N  -5.597 -14.217  12.001 1.00 . A A .  77 ARG NH2  1 1 
        8  38745 1 1  77 ARG O    O -10.725 -15.221  17.431 1.00 . A A .  77 ARG O    1 1 
        8  38746 1 1  78 ARG C    C -11.234 -12.324  18.553 1.00 . A A .  78 ARG C    1 1 
        8  38747 1 1  78 ARG CA   C -10.281 -12.509  17.379 1.00 . A A .  78 ARG CA   1 1 
        8  38748 1 1  78 ARG CB   C  -9.870 -11.127  16.871 1.00 . A A .  78 ARG CB   1 1 
        8  38749 1 1  78 ARG CD   C  -7.552 -11.645  16.070 1.00 . A A .  78 ARG CD   1 1 
        8  38750 1 1  78 ARG CG   C  -8.910 -11.116  15.701 1.00 . A A .  78 ARG CG   1 1 
        8  38751 1 1  78 ARG CZ   C  -5.376 -12.033  14.986 1.00 . A A .  78 ARG CZ   1 1 
        8  38752 1 1  78 ARG H    H -11.299 -12.820  15.539 1.00 . A A .  78 ARG H    1 1 
        8  38753 1 1  78 ARG HA   H  -9.400 -13.049  17.692 1.00 . A A .  78 ARG HA   1 1 
        8  38754 1 1  78 ARG HB2  H -10.764 -10.604  16.570 1.00 . A A .  78 ARG HB2  1 1 
        8  38755 1 1  78 ARG HB3  H  -9.403 -10.599  17.687 1.00 . A A .  78 ARG HB3  1 1 
        8  38756 1 1  78 ARG HD2  H  -7.161 -11.064  16.895 1.00 . A A .  78 ARG HD2  1 1 
        8  38757 1 1  78 ARG HD3  H  -7.646 -12.678  16.373 1.00 . A A .  78 ARG HD3  1 1 
        8  38758 1 1  78 ARG HE   H  -6.924 -11.133  14.125 1.00 . A A .  78 ARG HE   1 1 
        8  38759 1 1  78 ARG HG2  H  -9.318 -11.733  14.910 1.00 . A A .  78 ARG HG2  1 1 
        8  38760 1 1  78 ARG HG3  H  -8.805 -10.101  15.345 1.00 . A A .  78 ARG HG3  1 1 
        8  38761 1 1  78 ARG HH11 H  -5.030 -13.606  16.213 1.00 . A A .  78 ARG HH11 1 1 
        8  38762 1 1  78 ARG HH12 H  -4.596 -12.055  16.850 1.00 . A A .  78 ARG HH12 1 1 
        8  38763 1 1  78 ARG HH21 H  -4.225 -11.066  13.638 1.00 . A A .  78 ARG HH21 1 1 
        8  38764 1 1  78 ARG HH22 H  -4.442 -12.713  13.359 1.00 . A A .  78 ARG HH22 1 1 
        8  38765 1 1  78 ARG N    N -10.964 -13.278  16.340 1.00 . A A .  78 ARG N    1 1 
        8  38766 1 1  78 ARG NE   N  -6.617 -11.561  14.950 1.00 . A A .  78 ARG NE   1 1 
        8  38767 1 1  78 ARG NH1  N  -4.918 -12.615  16.086 1.00 . A A .  78 ARG NH1  1 1 
        8  38768 1 1  78 ARG NH2  N  -4.600 -11.955  13.920 1.00 . A A .  78 ARG NH2  1 1 
        8  38769 1 1  78 ARG O    O -10.851 -11.791  19.593 1.00 . A A .  78 ARG O    1 1 
        8  38770 1 1  79 GLY C    C -14.101 -11.228  19.513 1.00 . A A .  79 GLY C    1 1 
        8  38771 1 1  79 GLY CA   C -13.471 -12.613  19.434 1.00 . A A .  79 GLY CA   1 1 
        8  38772 1 1  79 GLY H    H -12.739 -13.163  17.530 1.00 . A A .  79 GLY H    1 1 
        8  38773 1 1  79 GLY HA2  H -14.253 -13.336  19.265 1.00 . A A .  79 GLY HA2  1 1 
        8  38774 1 1  79 GLY HA3  H -12.991 -12.821  20.381 1.00 . A A .  79 GLY HA3  1 1 
        8  38775 1 1  79 GLY N    N -12.482 -12.750  18.381 1.00 . A A .  79 GLY N    1 1 
        8  38776 1 1  79 GLY O    O -14.836 -10.934  20.455 1.00 . A A .  79 GLY O    1 1 
        8  38777 1 1  80 GLU C    C -15.830  -8.987  18.023 1.00 . A A .  80 GLU C    1 1 
        8  38778 1 1  80 GLU CA   C -14.379  -9.023  18.494 1.00 . A A .  80 GLU CA   1 1 
        8  38779 1 1  80 GLU CB   C -13.518  -8.138  17.591 1.00 . A A .  80 GLU CB   1 1 
        8  38780 1 1  80 GLU CD   C -11.149  -7.509  16.935 1.00 . A A .  80 GLU CD   1 1 
        8  38781 1 1  80 GLU CG   C -12.030  -8.233  17.928 1.00 . A A .  80 GLU CG   1 1 
        8  38782 1 1  80 GLU H    H -13.253 -10.676  17.789 1.00 . A A .  80 GLU H    1 1 
        8  38783 1 1  80 GLU HA   H -14.377  -8.618  19.495 1.00 . A A .  80 GLU HA   1 1 
        8  38784 1 1  80 GLU HB2  H -13.662  -8.448  16.566 1.00 . A A .  80 GLU HB2  1 1 
        8  38785 1 1  80 GLU HB3  H -13.838  -7.113  17.705 1.00 . A A .  80 GLU HB3  1 1 
        8  38786 1 1  80 GLU HG2  H -11.872  -7.802  18.905 1.00 . A A .  80 GLU HG2  1 1 
        8  38787 1 1  80 GLU HG3  H -11.747  -9.275  17.946 1.00 . A A .  80 GLU HG3  1 1 
        8  38788 1 1  80 GLU N    N -13.833 -10.383  18.522 1.00 . A A .  80 GLU N    1 1 
        8  38789 1 1  80 GLU O    O -16.559  -8.036  18.307 1.00 . A A .  80 GLU O    1 1 
        8  38790 1 1  80 GLU OE1  O -11.121  -6.255  16.963 1.00 . A A .  80 GLU OE1  1 1 
        8  38791 1 1  80 GLU OE2  O -10.488  -8.195  16.122 1.00 . A A .  80 GLU OE2  1 1 
        8  38792 1 1  81 MET C    C -18.314 -11.365  17.252 1.00 . A A .  81 MET C    1 1 
        8  38793 1 1  81 MET CA   C -17.618 -10.089  16.811 1.00 . A A .  81 MET CA   1 1 
        8  38794 1 1  81 MET CB   C -17.655  -9.995  15.280 1.00 . A A .  81 MET CB   1 1 
        8  38795 1 1  81 MET CE   C -17.999 -11.499  12.432 1.00 . A A .  81 MET CE   1 1 
        8  38796 1 1  81 MET CG   C -19.068 -10.051  14.693 1.00 . A A .  81 MET CG   1 1 
        8  38797 1 1  81 MET H    H -15.629 -10.755  17.101 1.00 . A A .  81 MET H    1 1 
        8  38798 1 1  81 MET HA   H -18.181  -9.265  17.226 1.00 . A A .  81 MET HA   1 1 
        8  38799 1 1  81 MET HB2  H -17.199  -9.063  14.986 1.00 . A A .  81 MET HB2  1 1 
        8  38800 1 1  81 MET HB3  H -17.080 -10.815  14.878 1.00 . A A .  81 MET HB3  1 1 
        8  38801 1 1  81 MET HE1  H -17.741 -11.955  13.376 1.00 . A A .  81 MET HE1  1 1 
        8  38802 1 1  81 MET HE2  H -17.098 -11.180  11.924 1.00 . A A .  81 MET HE2  1 1 
        8  38803 1 1  81 MET HE3  H -18.519 -12.216  11.817 1.00 . A A .  81 MET HE3  1 1 
        8  38804 1 1  81 MET HG2  H -19.533 -10.974  15.009 1.00 . A A .  81 MET HG2  1 1 
        8  38805 1 1  81 MET HG3  H -19.631  -9.214  15.082 1.00 . A A .  81 MET HG3  1 1 
        8  38806 1 1  81 MET N    N -16.249 -10.025  17.303 1.00 . A A .  81 MET N    1 1 
        8  38807 1 1  81 MET O    O -17.753 -12.457  17.193 1.00 . A A .  81 MET O    1 1 
        8  38808 1 1  81 MET SD   S -19.129  -9.978  12.744 1.00 . A A .  81 MET SD   1 1 
        8  38809 1 1  82 GLN C    C -20.986 -13.000  16.911 1.00 . A A .  82 GLN C    1 1 
        8  38810 1 1  82 GLN CA   C -20.351 -12.338  18.135 1.00 . A A .  82 GLN CA   1 1 
        8  38811 1 1  82 GLN CB   C -21.421 -11.827  19.103 1.00 . A A .  82 GLN CB   1 1 
        8  38812 1 1  82 GLN CD   C -23.301 -12.271  20.695 1.00 . A A .  82 GLN CD   1 1 
        8  38813 1 1  82 GLN CG   C -22.438 -12.837  19.576 1.00 . A A .  82 GLN CG   1 1 
        8  38814 1 1  82 GLN H    H -19.943 -10.313  17.720 1.00 . A A .  82 GLN H    1 1 
        8  38815 1 1  82 GLN HA   H -19.721 -13.056  18.636 1.00 . A A .  82 GLN HA   1 1 
        8  38816 1 1  82 GLN HB2  H -20.919 -11.433  19.972 1.00 . A A .  82 GLN HB2  1 1 
        8  38817 1 1  82 GLN HB3  H -21.955 -11.028  18.607 1.00 . A A .  82 GLN HB3  1 1 
        8  38818 1 1  82 GLN HE21 H -24.743 -11.762  19.395 1.00 . A A .  82 GLN HE21 1 1 
        8  38819 1 1  82 GLN HE22 H -25.115 -11.484  21.028 1.00 . A A .  82 GLN HE22 1 1 
        8  38820 1 1  82 GLN HG2  H -23.071 -13.113  18.746 1.00 . A A .  82 GLN HG2  1 1 
        8  38821 1 1  82 GLN HG3  H -21.920 -13.712  19.939 1.00 . A A .  82 GLN HG3  1 1 
        8  38822 1 1  82 GLN N    N -19.554 -11.212  17.692 1.00 . A A .  82 GLN N    1 1 
        8  38823 1 1  82 GLN NE2  N -24.490 -11.797  20.342 1.00 . A A .  82 GLN NE2  1 1 
        8  38824 1 1  82 GLN O    O -21.359 -12.321  15.957 1.00 . A A .  82 GLN O    1 1 
        8  38825 1 1  82 GLN OE1  O -22.892 -12.240  21.858 1.00 . A A .  82 GLN OE1  1 1 
        8  38826 1 1  83 LEU C    C -23.077 -15.479  16.256 1.00 . A A .  83 LEU C    1 1 
        8  38827 1 1  83 LEU CA   C -21.691 -15.047  15.813 1.00 . A A .  83 LEU CA   1 1 
        8  38828 1 1  83 LEU CB   C -20.883 -16.300  15.439 1.00 . A A .  83 LEU CB   1 1 
        8  38829 1 1  83 LEU CD1  C -18.930 -17.564  14.566 1.00 . A A .  83 LEU CD1  1 1 
        8  38830 1 1  83 LEU CD2  C -19.433 -15.302  13.656 1.00 . A A .  83 LEU CD2  1 1 
        8  38831 1 1  83 LEU CG   C -19.454 -16.175  14.899 1.00 . A A .  83 LEU CG   1 1 
        8  38832 1 1  83 LEU H    H -20.713 -14.825  17.686 1.00 . A A .  83 LEU H    1 1 
        8  38833 1 1  83 LEU HA   H -21.746 -14.394  14.955 1.00 . A A .  83 LEU HA   1 1 
        8  38834 1 1  83 LEU HB2  H -20.826 -16.910  16.325 1.00 . A A .  83 LEU HB2  1 1 
        8  38835 1 1  83 LEU HB3  H -21.457 -16.820  14.684 1.00 . A A .  83 LEU HB3  1 1 
        8  38836 1 1  83 LEU HD11 H -17.864 -17.597  14.734 1.00 . A A .  83 LEU HD11 1 1 
        8  38837 1 1  83 LEU HD12 H -19.137 -17.788  13.531 1.00 . A A .  83 LEU HD12 1 1 
        8  38838 1 1  83 LEU HD13 H -19.417 -18.293  15.195 1.00 . A A .  83 LEU HD13 1 1 
        8  38839 1 1  83 LEU HD21 H -18.625 -15.613  13.012 1.00 . A A .  83 LEU HD21 1 1 
        8  38840 1 1  83 LEU HD22 H -19.293 -14.271  13.942 1.00 . A A .  83 LEU HD22 1 1 
        8  38841 1 1  83 LEU HD23 H -20.371 -15.404  13.128 1.00 . A A .  83 LEU HD23 1 1 
        8  38842 1 1  83 LEU HG   H -18.824 -15.720  15.648 1.00 . A A .  83 LEU HG   1 1 
        8  38843 1 1  83 LEU N    N -21.069 -14.323  16.923 1.00 . A A .  83 LEU N    1 1 
        8  38844 1 1  83 LEU O    O -23.402 -15.407  17.435 1.00 . A A .  83 LEU O    1 1 
        8  38845 1 1  84 ASN C    C -25.635 -17.178  14.268 1.00 . A A .  84 ASN C    1 1 
        8  38846 1 1  84 ASN CA   C -25.229 -16.412  15.533 1.00 . A A .  84 ASN CA   1 1 
        8  38847 1 1  84 ASN CB   C -26.212 -15.272  15.847 1.00 . A A .  84 ASN CB   1 1 
        8  38848 1 1  84 ASN CG   C -26.235 -14.193  14.775 1.00 . A A .  84 ASN CG   1 1 
        8  38849 1 1  84 ASN H    H -23.553 -15.886  14.367 1.00 . A A .  84 ASN H    1 1 
        8  38850 1 1  84 ASN HA   H -25.201 -17.096  16.368 1.00 . A A .  84 ASN HA   1 1 
        8  38851 1 1  84 ASN HB2  H -27.206 -15.688  15.940 1.00 . A A .  84 ASN HB2  1 1 
        8  38852 1 1  84 ASN HB3  H -25.924 -14.818  16.784 1.00 . A A .  84 ASN HB3  1 1 
        8  38853 1 1  84 ASN HD21 H -26.140 -12.727  16.146 1.00 . A A .  84 ASN HD21 1 1 
        8  38854 1 1  84 ASN HD22 H -25.890 -12.226  14.545 1.00 . A A .  84 ASN HD22 1 1 
        8  38855 1 1  84 ASN N    N -23.882 -15.908  15.289 1.00 . A A .  84 ASN N    1 1 
        8  38856 1 1  84 ASN ND2  N -26.084 -12.938  15.191 1.00 . A A .  84 ASN ND2  1 1 
        8  38857 1 1  84 ASN O    O -24.836 -17.299  13.337 1.00 . A A .  84 ASN O    1 1 
        8  38858 1 1  84 ASN OD1  O -26.408 -14.484  13.593 1.00 . A A .  84 ASN OD1  1 1 
        8  38859 1 1  85 THR C    C -27.394 -17.637  11.784 1.00 . A A .  85 THR C    1 1 
        8  38860 1 1  85 THR CA   C -27.246 -18.481  13.042 1.00 . A A .  85 THR CA   1 1 
        8  38861 1 1  85 THR CB   C -28.557 -19.245  13.256 1.00 . A A .  85 THR CB   1 1 
        8  38862 1 1  85 THR CG2  C -28.435 -20.172  14.433 1.00 . A A .  85 THR CG2  1 1 
        8  38863 1 1  85 THR H    H -27.462 -17.619  14.981 1.00 . A A .  85 THR H    1 1 
        8  38864 1 1  85 THR HA   H -26.467 -19.193  12.811 1.00 . A A .  85 THR HA   1 1 
        8  38865 1 1  85 THR HB   H -28.767 -19.843  12.380 1.00 . A A .  85 THR HB   1 1 
        8  38866 1 1  85 THR HG1  H -29.543 -17.962  14.352 1.00 . A A .  85 THR HG1  1 1 
        8  38867 1 1  85 THR HG21 H -27.474 -20.037  14.902 1.00 . A A .  85 THR HG21 1 1 
        8  38868 1 1  85 THR HG22 H -28.534 -21.196  14.099 1.00 . A A .  85 THR HG22 1 1 
        8  38869 1 1  85 THR HG23 H -29.217 -19.949  15.147 1.00 . A A .  85 THR HG23 1 1 
        8  38870 1 1  85 THR N    N -26.846 -17.724  14.226 1.00 . A A .  85 THR N    1 1 
        8  38871 1 1  85 THR O    O -27.133 -18.126  10.686 1.00 . A A .  85 THR O    1 1 
        8  38872 1 1  85 THR OG1  O -29.621 -18.310  13.459 1.00 . A A .  85 THR OG1  1 1 
        8  38873 1 1  86 ASP C    C -26.612 -15.232  10.116 1.00 . A A .  86 ASP C    1 1 
        8  38874 1 1  86 ASP CA   C -27.967 -15.497  10.781 1.00 . A A .  86 ASP CA   1 1 
        8  38875 1 1  86 ASP CB   C -28.579 -14.152  11.196 1.00 . A A .  86 ASP CB   1 1 
        8  38876 1 1  86 ASP CG   C -30.045 -14.262  11.576 1.00 . A A .  86 ASP CG   1 1 
        8  38877 1 1  86 ASP H    H -28.029 -16.049  12.827 1.00 . A A .  86 ASP H    1 1 
        8  38878 1 1  86 ASP HA   H -28.614 -15.966  10.055 1.00 . A A .  86 ASP HA   1 1 
        8  38879 1 1  86 ASP HB2  H -28.029 -13.771  12.044 1.00 . A A .  86 ASP HB2  1 1 
        8  38880 1 1  86 ASP HB3  H -28.485 -13.461  10.370 1.00 . A A .  86 ASP HB3  1 1 
        8  38881 1 1  86 ASP N    N -27.815 -16.381  11.931 1.00 . A A .  86 ASP N    1 1 
        8  38882 1 1  86 ASP O    O -26.488 -15.271   8.885 1.00 . A A .  86 ASP O    1 1 
        8  38883 1 1  86 ASP OD1  O -30.761 -15.074  10.952 1.00 . A A .  86 ASP OD1  1 1 
        8  38884 1 1  86 ASP OD2  O -30.486 -13.531  12.485 1.00 . A A .  86 ASP OD2  1 1 
        8  38885 1 1  87 ILE C    C -23.702 -15.895   9.707 1.00 . A A .  87 ILE C    1 1 
        8  38886 1 1  87 ILE CA   C -24.268 -14.665  10.417 1.00 . A A .  87 ILE CA   1 1 
        8  38887 1 1  87 ILE CB   C -23.340 -14.185  11.564 1.00 . A A .  87 ILE CB   1 1 
        8  38888 1 1  87 ILE CD1  C -22.998 -12.197  13.165 1.00 . A A .  87 ILE CD1  1 1 
        8  38889 1 1  87 ILE CG1  C -23.769 -12.772  11.982 1.00 . A A .  87 ILE CG1  1 1 
        8  38890 1 1  87 ILE CG2  C -21.870 -14.180  11.117 1.00 . A A .  87 ILE CG2  1 1 
        8  38891 1 1  87 ILE H    H -25.763 -14.917  11.897 1.00 . A A .  87 ILE H    1 1 
        8  38892 1 1  87 ILE HA   H -24.331 -13.892   9.666 1.00 . A A .  87 ILE HA   1 1 
        8  38893 1 1  87 ILE HB   H -23.428 -14.855  12.405 1.00 . A A .  87 ILE HB   1 1 
        8  38894 1 1  87 ILE HD11 H -21.963 -12.061  12.890 1.00 . A A .  87 ILE HD11 1 1 
        8  38895 1 1  87 ILE HD12 H -23.062 -12.879  14.001 1.00 . A A .  87 ILE HD12 1 1 
        8  38896 1 1  87 ILE HD13 H -23.425 -11.246  13.442 1.00 . A A .  87 ILE HD13 1 1 
        8  38897 1 1  87 ILE HG12 H -23.628 -12.113  11.138 1.00 . A A .  87 ILE HG12 1 1 
        8  38898 1 1  87 ILE HG13 H -24.817 -12.801  12.243 1.00 . A A .  87 ILE HG13 1 1 
        8  38899 1 1  87 ILE HG21 H -21.273 -14.714  11.840 1.00 . A A .  87 ILE HG21 1 1 
        8  38900 1 1  87 ILE HG22 H -21.521 -13.160  11.042 1.00 . A A .  87 ILE HG22 1 1 
        8  38901 1 1  87 ILE HG23 H -21.783 -14.660  10.153 1.00 . A A .  87 ILE HG23 1 1 
        8  38902 1 1  87 ILE N    N -25.605 -14.943  10.932 1.00 . A A .  87 ILE N    1 1 
        8  38903 1 1  87 ILE O    O -23.177 -15.790   8.603 1.00 . A A .  87 ILE O    1 1 
        8  38904 1 1  88 ILE C    C -24.060 -18.544   8.373 1.00 . A A .  88 ILE C    1 1 
        8  38905 1 1  88 ILE CA   C -23.343 -18.287   9.706 1.00 . A A .  88 ILE CA   1 1 
        8  38906 1 1  88 ILE CB   C -23.511 -19.486  10.659 1.00 . A A .  88 ILE CB   1 1 
        8  38907 1 1  88 ILE CD1  C -22.602 -20.453  12.861 1.00 . A A .  88 ILE CD1  1 1 
        8  38908 1 1  88 ILE CG1  C -22.535 -19.336  11.837 1.00 . A A .  88 ILE CG1  1 1 
        8  38909 1 1  88 ILE CG2  C -23.258 -20.794   9.913 1.00 . A A .  88 ILE CG2  1 1 
        8  38910 1 1  88 ILE H    H -24.264 -17.108  11.203 1.00 . A A .  88 ILE H    1 1 
        8  38911 1 1  88 ILE HA   H -22.296 -18.167   9.472 1.00 . A A .  88 ILE HA   1 1 
        8  38912 1 1  88 ILE HB   H -24.525 -19.512  11.032 1.00 . A A .  88 ILE HB   1 1 
        8  38913 1 1  88 ILE HD11 H -23.049 -20.082  13.770 1.00 . A A .  88 ILE HD11 1 1 
        8  38914 1 1  88 ILE HD12 H -21.603 -20.808  13.070 1.00 . A A .  88 ILE HD12 1 1 
        8  38915 1 1  88 ILE HD13 H -23.198 -21.262  12.470 1.00 . A A .  88 ILE HD13 1 1 
        8  38916 1 1  88 ILE HG12 H -21.534 -19.298  11.442 1.00 . A A .  88 ILE HG12 1 1 
        8  38917 1 1  88 ILE HG13 H -22.756 -18.404  12.339 1.00 . A A .  88 ILE HG13 1 1 
        8  38918 1 1  88 ILE HG21 H -22.356 -20.704   9.323 1.00 . A A .  88 ILE HG21 1 1 
        8  38919 1 1  88 ILE HG22 H -24.095 -21.008   9.263 1.00 . A A .  88 ILE HG22 1 1 
        8  38920 1 1  88 ILE HG23 H -23.140 -21.600  10.623 1.00 . A A .  88 ILE HG23 1 1 
        8  38921 1 1  88 ILE N    N -23.832 -17.069  10.325 1.00 . A A .  88 ILE N    1 1 
        8  38922 1 1  88 ILE O    O -23.449 -19.000   7.395 1.00 . A A .  88 ILE O    1 1 
        8  38923 1 1  89 ASN C    C -25.568 -17.461   6.012 1.00 . A A .  89 ASN C    1 1 
        8  38924 1 1  89 ASN CA   C -26.088 -18.431   7.071 1.00 . A A .  89 ASN CA   1 1 
        8  38925 1 1  89 ASN CB   C -27.595 -18.221   7.271 1.00 . A A .  89 ASN CB   1 1 
        8  38926 1 1  89 ASN CG   C -28.248 -19.384   8.004 1.00 . A A .  89 ASN CG   1 1 
        8  38927 1 1  89 ASN H    H -25.813 -17.911   9.114 1.00 . A A .  89 ASN H    1 1 
        8  38928 1 1  89 ASN HA   H -25.917 -19.435   6.708 1.00 . A A .  89 ASN HA   1 1 
        8  38929 1 1  89 ASN HB2  H -27.746 -17.321   7.847 1.00 . A A .  89 ASN HB2  1 1 
        8  38930 1 1  89 ASN HB3  H -28.062 -18.112   6.305 1.00 . A A .  89 ASN HB3  1 1 
        8  38931 1 1  89 ASN HD21 H -29.350 -18.425   9.383 1.00 . A A .  89 ASN HD21 1 1 
        8  38932 1 1  89 ASN HD22 H -30.207 -19.537   8.428 1.00 . A A .  89 ASN HD22 1 1 
        8  38933 1 1  89 ASN N    N -25.355 -18.251   8.320 1.00 . A A .  89 ASN N    1 1 
        8  38934 1 1  89 ASN ND2  N -29.358 -19.114   8.683 1.00 . A A .  89 ASN ND2  1 1 
        8  38935 1 1  89 ASN O    O -25.528 -17.805   4.826 1.00 . A A .  89 ASN O    1 1 
        8  38936 1 1  89 ASN OD1  O -27.762 -20.515   7.941 1.00 . A A .  89 ASN OD1  1 1 
        8  38937 1 1  90 LEU C    C -23.288 -15.767   4.971 1.00 . A A .  90 LEU C    1 1 
        8  38938 1 1  90 LEU CA   C -24.634 -15.272   5.493 1.00 . A A .  90 LEU CA   1 1 
        8  38939 1 1  90 LEU CB   C -24.465 -13.897   6.157 1.00 . A A .  90 LEU CB   1 1 
        8  38940 1 1  90 LEU CD1  C -24.729 -12.758   3.939 1.00 . A A .  90 LEU CD1  1 1 
        8  38941 1 1  90 LEU CD2  C -23.903 -11.458   5.902 1.00 . A A .  90 LEU CD2  1 1 
        8  38942 1 1  90 LEU CG   C -23.896 -12.813   5.216 1.00 . A A .  90 LEU CG   1 1 
        8  38943 1 1  90 LEU H    H -25.234 -16.035   7.385 1.00 . A A .  90 LEU H    1 1 
        8  38944 1 1  90 LEU HA   H -25.315 -15.178   4.660 1.00 . A A .  90 LEU HA   1 1 
        8  38945 1 1  90 LEU HB2  H -25.429 -13.569   6.510 1.00 . A A .  90 LEU HB2  1 1 
        8  38946 1 1  90 LEU HB3  H -23.796 -14.005   6.997 1.00 . A A .  90 LEU HB3  1 1 
        8  38947 1 1  90 LEU HD11 H -24.686 -11.763   3.523 1.00 . A A .  90 LEU HD11 1 1 
        8  38948 1 1  90 LEU HD12 H -25.755 -13.006   4.168 1.00 . A A .  90 LEU HD12 1 1 
        8  38949 1 1  90 LEU HD13 H -24.337 -13.465   3.227 1.00 . A A .  90 LEU HD13 1 1 
        8  38950 1 1  90 LEU HD21 H -22.942 -10.982   5.768 1.00 . A A .  90 LEU HD21 1 1 
        8  38951 1 1  90 LEU HD22 H -24.097 -11.588   6.955 1.00 . A A .  90 LEU HD22 1 1 
        8  38952 1 1  90 LEU HD23 H -24.674 -10.840   5.465 1.00 . A A .  90 LEU HD23 1 1 
        8  38953 1 1  90 LEU HG   H -22.874 -13.054   4.969 1.00 . A A .  90 LEU HG   1 1 
        8  38954 1 1  90 LEU N    N -25.169 -16.262   6.433 1.00 . A A .  90 LEU N    1 1 
        8  38955 1 1  90 LEU O    O -22.968 -15.604   3.797 1.00 . A A .  90 LEU O    1 1 
        8  38956 1 1  91 PHE C    C -21.408 -18.056   4.414 1.00 . A A .  91 PHE C    1 1 
        8  38957 1 1  91 PHE CA   C -21.205 -16.921   5.428 1.00 . A A .  91 PHE CA   1 1 
        8  38958 1 1  91 PHE CB   C -20.425 -17.403   6.658 1.00 . A A .  91 PHE CB   1 1 
        8  38959 1 1  91 PHE CD1  C -19.697 -15.003   6.962 1.00 . A A .  91 PHE CD1  1 1 
        8  38960 1 1  91 PHE CD2  C -19.452 -16.510   8.807 1.00 . A A .  91 PHE CD2  1 1 
        8  38961 1 1  91 PHE CE1  C -19.141 -13.974   7.729 1.00 . A A .  91 PHE CE1  1 1 
        8  38962 1 1  91 PHE CE2  C -18.901 -15.490   9.574 1.00 . A A .  91 PHE CE2  1 1 
        8  38963 1 1  91 PHE CG   C -19.856 -16.280   7.495 1.00 . A A .  91 PHE CG   1 1 
        8  38964 1 1  91 PHE CZ   C -18.747 -14.223   9.028 1.00 . A A .  91 PHE CZ   1 1 
        8  38965 1 1  91 PHE H    H -22.789 -16.496   6.768 1.00 . A A .  91 PHE H    1 1 
        8  38966 1 1  91 PHE HA   H -20.642 -16.145   4.930 1.00 . A A .  91 PHE HA   1 1 
        8  38967 1 1  91 PHE HB2  H -21.089 -17.987   7.278 1.00 . A A .  91 PHE HB2  1 1 
        8  38968 1 1  91 PHE HB3  H -19.609 -18.025   6.319 1.00 . A A .  91 PHE HB3  1 1 
        8  38969 1 1  91 PHE HD1  H -20.007 -14.805   5.948 1.00 . A A .  91 PHE HD1  1 1 
        8  38970 1 1  91 PHE HD2  H -19.567 -17.494   9.234 1.00 . A A .  91 PHE HD2  1 1 
        8  38971 1 1  91 PHE HE1  H -19.023 -12.989   7.306 1.00 . A A .  91 PHE HE1  1 1 
        8  38972 1 1  91 PHE HE2  H -18.596 -15.681  10.592 1.00 . A A .  91 PHE HE2  1 1 
        8  38973 1 1  91 PHE HZ   H -18.315 -13.431   9.624 1.00 . A A .  91 PHE HZ   1 1 
        8  38974 1 1  91 PHE N    N -22.498 -16.391   5.840 1.00 . A A .  91 PHE N    1 1 
        8  38975 1 1  91 PHE O    O -20.697 -18.138   3.424 1.00 . A A .  91 PHE O    1 1 
        8  38976 1 1  92 LEU C    C -23.134 -19.472   2.380 1.00 . A A .  92 LEU C    1 1 
        8  38977 1 1  92 LEU CA   C -22.702 -20.015   3.744 1.00 . A A .  92 LEU CA   1 1 
        8  38978 1 1  92 LEU CB   C -23.809 -20.915   4.328 1.00 . A A .  92 LEU CB   1 1 
        8  38979 1 1  92 LEU CD1  C -24.516 -22.530   6.137 1.00 . A A .  92 LEU CD1  1 1 
        8  38980 1 1  92 LEU CD2  C -22.439 -22.956   4.780 1.00 . A A .  92 LEU CD2  1 1 
        8  38981 1 1  92 LEU CG   C -23.323 -21.881   5.415 1.00 . A A .  92 LEU CG   1 1 
        8  38982 1 1  92 LEU H    H -22.941 -18.798   5.466 1.00 . A A .  92 LEU H    1 1 
        8  38983 1 1  92 LEU HA   H -21.809 -20.603   3.592 1.00 . A A .  92 LEU HA   1 1 
        8  38984 1 1  92 LEU HB2  H -24.572 -20.281   4.757 1.00 . A A .  92 LEU HB2  1 1 
        8  38985 1 1  92 LEU HB3  H -24.237 -21.492   3.524 1.00 . A A .  92 LEU HB3  1 1 
        8  38986 1 1  92 LEU HD11 H -24.405 -23.603   6.124 1.00 . A A .  92 LEU HD11 1 1 
        8  38987 1 1  92 LEU HD12 H -25.431 -22.255   5.638 1.00 . A A .  92 LEU HD12 1 1 
        8  38988 1 1  92 LEU HD13 H -24.545 -22.183   7.161 1.00 . A A .  92 LEU HD13 1 1 
        8  38989 1 1  92 LEU HD21 H -21.649 -23.224   5.466 1.00 . A A .  92 LEU HD21 1 1 
        8  38990 1 1  92 LEU HD22 H -22.006 -22.574   3.864 1.00 . A A .  92 LEU HD22 1 1 
        8  38991 1 1  92 LEU HD23 H -23.035 -23.830   4.559 1.00 . A A .  92 LEU HD23 1 1 
        8  38992 1 1  92 LEU HG   H -22.727 -21.337   6.130 1.00 . A A .  92 LEU HG   1 1 
        8  38993 1 1  92 LEU N    N -22.400 -18.910   4.658 1.00 . A A .  92 LEU N    1 1 
        8  38994 1 1  92 LEU O    O -22.754 -20.006   1.343 1.00 . A A .  92 LEU O    1 1 
        8  38995 1 1  93 GLU C    C -23.181 -17.207   0.466 1.00 . A A .  93 GLU C    1 1 
        8  38996 1 1  93 GLU CA   C -24.400 -17.795   1.174 1.00 . A A .  93 GLU CA   1 1 
        8  38997 1 1  93 GLU CB   C -25.405 -16.673   1.478 1.00 . A A .  93 GLU CB   1 1 
        8  38998 1 1  93 GLU CD   C -26.818 -16.983  -0.625 1.00 . A A .  93 GLU CD   1 1 
        8  38999 1 1  93 GLU CG   C -25.996 -16.010   0.232 1.00 . A A .  93 GLU CG   1 1 
        8  39000 1 1  93 GLU H    H -24.235 -18.055   3.259 1.00 . A A .  93 GLU H    1 1 
        8  39001 1 1  93 GLU HA   H -24.876 -18.540   0.553 1.00 . A A .  93 GLU HA   1 1 
        8  39002 1 1  93 GLU HB2  H -26.216 -17.089   2.056 1.00 . A A .  93 GLU HB2  1 1 
        8  39003 1 1  93 GLU HB3  H -24.903 -15.915   2.060 1.00 . A A .  93 GLU HB3  1 1 
        8  39004 1 1  93 GLU HG2  H -26.633 -15.199   0.544 1.00 . A A .  93 GLU HG2  1 1 
        8  39005 1 1  93 GLU HG3  H -25.187 -15.621  -0.369 1.00 . A A .  93 GLU HG3  1 1 
        8  39006 1 1  93 GLU N    N -23.941 -18.421   2.397 1.00 . A A .  93 GLU N    1 1 
        8  39007 1 1  93 GLU O    O -23.094 -17.241  -0.760 1.00 . A A .  93 GLU O    1 1 
        8  39008 1 1  93 GLU OE1  O -27.025 -18.149  -0.200 1.00 . A A .  93 GLU OE1  1 1 
        8  39009 1 1  93 GLU OE2  O -27.273 -16.583  -1.722 1.00 . A A .  93 GLU OE2  1 1 
        8  39010 1 1  94 THR C    C -20.184 -17.173   0.010 1.00 . A A .  94 THR C    1 1 
        8  39011 1 1  94 THR CA   C -21.036 -16.083   0.676 1.00 . A A .  94 THR CA   1 1 
        8  39012 1 1  94 THR CB   C -20.191 -15.372   1.758 1.00 . A A .  94 THR CB   1 1 
        8  39013 1 1  94 THR CG2  C -18.904 -14.786   1.143 1.00 . A A .  94 THR CG2  1 1 
        8  39014 1 1  94 THR H    H -22.374 -16.654   2.211 1.00 . A A .  94 THR H    1 1 
        8  39015 1 1  94 THR HA   H -21.310 -15.367  -0.084 1.00 . A A .  94 THR HA   1 1 
        8  39016 1 1  94 THR HB   H -19.932 -16.074   2.537 1.00 . A A .  94 THR HB   1 1 
        8  39017 1 1  94 THR HG1  H -21.861 -14.387   2.015 1.00 . A A .  94 THR HG1  1 1 
        8  39018 1 1  94 THR HG21 H -18.950 -14.870   0.067 1.00 . A A .  94 THR HG21 1 1 
        8  39019 1 1  94 THR HG22 H -18.048 -15.327   1.513 1.00 . A A .  94 THR HG22 1 1 
        8  39020 1 1  94 THR HG23 H -18.816 -13.745   1.419 1.00 . A A .  94 THR HG23 1 1 
        8  39021 1 1  94 THR N    N -22.249 -16.663   1.241 1.00 . A A .  94 THR N    1 1 
        8  39022 1 1  94 THR O    O -19.617 -16.961  -1.054 1.00 . A A .  94 THR O    1 1 
        8  39023 1 1  94 THR OG1  O -20.956 -14.294   2.316 1.00 . A A .  94 THR OG1  1 1 
        8  39024 1 1  95 LYS C    C -20.015 -19.891  -1.209 1.00 . A A .  95 LYS C    1 1 
        8  39025 1 1  95 LYS CA   C -19.354 -19.474   0.113 1.00 . A A .  95 LYS CA   1 1 
        8  39026 1 1  95 LYS CB   C -19.372 -20.626   1.140 1.00 . A A .  95 LYS CB   1 1 
        8  39027 1 1  95 LYS CD   C -19.475 -22.794  -0.149 1.00 . A A .  95 LYS CD   1 1 
        8  39028 1 1  95 LYS CE   C -20.689 -23.289   0.610 1.00 . A A .  95 LYS CE   1 1 
        8  39029 1 1  95 LYS CG   C -18.617 -21.885   0.735 1.00 . A A .  95 LYS CG   1 1 
        8  39030 1 1  95 LYS H    H -20.592 -18.449   1.496 1.00 . A A .  95 LYS H    1 1 
        8  39031 1 1  95 LYS HA   H -18.337 -19.170  -0.072 1.00 . A A .  95 LYS HA   1 1 
        8  39032 1 1  95 LYS HB2  H -18.937 -20.260   2.057 1.00 . A A .  95 LYS HB2  1 1 
        8  39033 1 1  95 LYS HB3  H -20.400 -20.899   1.316 1.00 . A A .  95 LYS HB3  1 1 
        8  39034 1 1  95 LYS HD2  H -19.800 -22.242  -1.018 1.00 . A A .  95 LYS HD2  1 1 
        8  39035 1 1  95 LYS HD3  H -18.882 -23.642  -0.463 1.00 . A A .  95 LYS HD3  1 1 
        8  39036 1 1  95 LYS HE2  H -20.361 -23.853   1.472 1.00 . A A .  95 LYS HE2  1 1 
        8  39037 1 1  95 LYS HE3  H -21.271 -22.440   0.940 1.00 . A A .  95 LYS HE3  1 1 
        8  39038 1 1  95 LYS HG2  H -17.728 -21.600   0.187 1.00 . A A .  95 LYS HG2  1 1 
        8  39039 1 1  95 LYS HG3  H -18.333 -22.424   1.625 1.00 . A A .  95 LYS HG3  1 1 
        8  39040 1 1  95 LYS HZ1  H -22.304 -24.565   0.332 1.00 . A A .  95 LYS HZ1  1 1 
        8  39041 1 1  95 LYS HZ2  H -20.962 -24.925  -0.640 1.00 . A A .  95 LYS HZ2  1 1 
        8  39042 1 1  95 LYS HZ3  H -21.946 -23.592  -1.013 1.00 . A A .  95 LYS HZ3  1 1 
        8  39043 1 1  95 LYS N    N -20.118 -18.341   0.646 1.00 . A A .  95 LYS N    1 1 
        8  39044 1 1  95 LYS NZ   N -21.539 -24.158  -0.241 1.00 . A A .  95 LYS NZ   1 1 
        8  39045 1 1  95 LYS O    O -19.341 -20.122  -2.205 1.00 . A A .  95 LYS O    1 1 
        8  39046 1 1  96 ASP C    C -21.780 -19.394  -3.602 1.00 . A A .  96 ASP C    1 1 
        8  39047 1 1  96 ASP CA   C -22.090 -20.328  -2.421 1.00 . A A .  96 ASP CA   1 1 
        8  39048 1 1  96 ASP CB   C -23.597 -20.267  -2.148 1.00 . A A .  96 ASP CB   1 1 
        8  39049 1 1  96 ASP CG   C -24.074 -21.325  -1.156 1.00 . A A .  96 ASP CG   1 1 
        8  39050 1 1  96 ASP H    H -21.834 -19.785  -0.385 1.00 . A A .  96 ASP H    1 1 
        8  39051 1 1  96 ASP HA   H -21.822 -21.328  -2.722 1.00 . A A .  96 ASP HA   1 1 
        8  39052 1 1  96 ASP HB2  H -23.834 -19.291  -1.748 1.00 . A A .  96 ASP HB2  1 1 
        8  39053 1 1  96 ASP HB3  H -24.122 -20.406  -3.082 1.00 . A A .  96 ASP HB3  1 1 
        8  39054 1 1  96 ASP N    N -21.341 -19.973  -1.212 1.00 . A A .  96 ASP N    1 1 
        8  39055 1 1  96 ASP O    O -21.560 -19.848  -4.719 1.00 . A A .  96 ASP O    1 1 
        8  39056 1 1  96 ASP OD1  O -23.400 -22.365  -0.983 1.00 . A A .  96 ASP OD1  1 1 
        8  39057 1 1  96 ASP OD2  O -25.143 -21.120  -0.555 1.00 . A A .  96 ASP OD2  1 1 
        8  39058 1 1  97 ILE C    C -20.069 -17.139  -4.860 1.00 . A A .  97 ILE C    1 1 
        8  39059 1 1  97 ILE CA   C -21.518 -17.089  -4.371 1.00 . A A .  97 ILE CA   1 1 
        8  39060 1 1  97 ILE CB   C -21.840 -15.662  -3.842 1.00 . A A .  97 ILE CB   1 1 
        8  39061 1 1  97 ILE CD1  C -24.289 -15.917  -4.499 1.00 . A A .  97 ILE CD1  1 1 
        8  39062 1 1  97 ILE CG1  C -23.305 -15.597  -3.400 1.00 . A A .  97 ILE CG1  1 1 
        8  39063 1 1  97 ILE CG2  C -21.603 -14.616  -4.929 1.00 . A A .  97 ILE CG2  1 1 
        8  39064 1 1  97 ILE H    H -21.976 -17.793  -2.427 1.00 . A A .  97 ILE H    1 1 
        8  39065 1 1  97 ILE HA   H -22.139 -17.295  -5.232 1.00 . A A .  97 ILE HA   1 1 
        8  39066 1 1  97 ILE HB   H -21.202 -15.436  -3.002 1.00 . A A .  97 ILE HB   1 1 
        8  39067 1 1  97 ILE HD11 H -24.014 -16.850  -4.966 1.00 . A A .  97 ILE HD11 1 1 
        8  39068 1 1  97 ILE HD12 H -24.276 -15.126  -5.236 1.00 . A A .  97 ILE HD12 1 1 
        8  39069 1 1  97 ILE HD13 H -25.281 -16.002  -4.081 1.00 . A A .  97 ILE HD13 1 1 
        8  39070 1 1  97 ILE HG12 H -23.450 -16.303  -2.595 1.00 . A A .  97 ILE HG12 1 1 
        8  39071 1 1  97 ILE HG13 H -23.508 -14.600  -3.037 1.00 . A A .  97 ILE HG13 1 1 
        8  39072 1 1  97 ILE HG21 H -20.769 -13.987  -4.649 1.00 . A A .  97 ILE HG21 1 1 
        8  39073 1 1  97 ILE HG22 H -22.490 -14.009  -5.043 1.00 . A A .  97 ILE HG22 1 1 
        8  39074 1 1  97 ILE HG23 H -21.383 -15.110  -5.863 1.00 . A A .  97 ILE HG23 1 1 
        8  39075 1 1  97 ILE N    N -21.787 -18.094  -3.341 1.00 . A A .  97 ILE N    1 1 
        8  39076 1 1  97 ILE O    O -19.813 -17.018  -6.058 1.00 . A A .  97 ILE O    1 1 
        8  39077 1 1  98 MET C    C -17.490 -18.589  -5.253 1.00 . A A .  98 MET C    1 1 
        8  39078 1 1  98 MET CA   C -17.704 -17.402  -4.295 1.00 . A A .  98 MET CA   1 1 
        8  39079 1 1  98 MET CB   C -16.825 -17.579  -3.036 1.00 . A A .  98 MET CB   1 1 
        8  39080 1 1  98 MET CE   C -14.213 -17.435  -0.981 1.00 . A A .  98 MET CE   1 1 
        8  39081 1 1  98 MET CG   C -16.600 -16.293  -2.239 1.00 . A A .  98 MET CG   1 1 
        8  39082 1 1  98 MET H    H -19.389 -17.412  -2.996 1.00 . A A .  98 MET H    1 1 
        8  39083 1 1  98 MET HA   H -17.419 -16.490  -4.801 1.00 . A A .  98 MET HA   1 1 
        8  39084 1 1  98 MET HB2  H -17.301 -18.300  -2.390 1.00 . A A .  98 MET HB2  1 1 
        8  39085 1 1  98 MET HB3  H -15.863 -17.959  -3.349 1.00 . A A .  98 MET HB3  1 1 
        8  39086 1 1  98 MET HE1  H -13.632 -17.670  -0.100 1.00 . A A .  98 MET HE1  1 1 
        8  39087 1 1  98 MET HE2  H -13.660 -16.759  -1.609 1.00 . A A .  98 MET HE2  1 1 
        8  39088 1 1  98 MET HE3  H -14.420 -18.343  -1.524 1.00 . A A .  98 MET HE3  1 1 
        8  39089 1 1  98 MET HG2  H -15.899 -15.674  -2.780 1.00 . A A .  98 MET HG2  1 1 
        8  39090 1 1  98 MET HG3  H -17.543 -15.776  -2.154 1.00 . A A .  98 MET HG3  1 1 
        8  39091 1 1  98 MET N    N -19.130 -17.324  -3.935 1.00 . A A .  98 MET N    1 1 
        8  39092 1 1  98 MET O    O -16.721 -18.490  -6.206 1.00 . A A .  98 MET O    1 1 
        8  39093 1 1  98 MET SD   S -15.896 -16.597  -0.446 1.00 . A A .  98 MET SD   1 1 
        8  39094 1 1  99 GLN C    C -18.579 -20.564  -7.259 1.00 . A A .  99 GLN C    1 1 
        8  39095 1 1  99 GLN CA   C -18.085 -20.891  -5.843 1.00 . A A .  99 GLN CA   1 1 
        8  39096 1 1  99 GLN CB   C -18.935 -22.022  -5.248 1.00 . A A .  99 GLN CB   1 1 
        8  39097 1 1  99 GLN CD   C -17.584 -24.069  -5.928 1.00 . A A .  99 GLN CD   1 1 
        8  39098 1 1  99 GLN CG   C -18.911 -23.332  -6.036 1.00 . A A .  99 GLN CG   1 1 
        8  39099 1 1  99 GLN H    H -18.784 -19.715  -4.226 1.00 . A A .  99 GLN H    1 1 
        8  39100 1 1  99 GLN HA   H -17.055 -21.208  -5.896 1.00 . A A .  99 GLN HA   1 1 
        8  39101 1 1  99 GLN HB2  H -18.574 -22.223  -4.249 1.00 . A A .  99 GLN HB2  1 1 
        8  39102 1 1  99 GLN HB3  H -19.958 -21.679  -5.193 1.00 . A A .  99 GLN HB3  1 1 
        8  39103 1 1  99 GLN HE21 H -16.462 -23.310  -7.424 1.00 . A A .  99 GLN HE21 1 1 
        8  39104 1 1  99 GLN HE22 H -16.745 -24.983  -7.517 1.00 . A A .  99 GLN HE22 1 1 
        8  39105 1 1  99 GLN HG2  H -19.693 -23.974  -5.660 1.00 . A A .  99 GLN HG2  1 1 
        8  39106 1 1  99 GLN HG3  H -19.100 -23.108  -7.078 1.00 . A A .  99 GLN HG3  1 1 
        8  39107 1 1  99 GLN N    N -18.184 -19.699  -5.001 1.00 . A A .  99 GLN N    1 1 
        8  39108 1 1  99 GLN NE2  N -16.835 -24.134  -7.034 1.00 . A A .  99 GLN NE2  1 1 
        8  39109 1 1  99 GLN O    O -17.982 -20.982  -8.257 1.00 . A A .  99 GLN O    1 1 
        8  39110 1 1  99 GLN OE1  O -17.237 -24.571  -4.866 1.00 . A A .  99 GLN OE1  1 1 
        8  39111 1 1 100 GLU C    C -19.213 -18.525  -9.383 1.00 . A A . 100 GLU C    1 1 
        8  39112 1 1 100 GLU CA   C -20.225 -19.425  -8.649 1.00 . A A . 100 GLU CA   1 1 
        8  39113 1 1 100 GLU CB   C -21.575 -18.689  -8.452 1.00 . A A . 100 GLU CB   1 1 
        8  39114 1 1 100 GLU CD   C -23.926 -18.810  -7.340 1.00 . A A . 100 GLU CD   1 1 
        8  39115 1 1 100 GLU CG   C -22.700 -19.587  -7.880 1.00 . A A . 100 GLU CG   1 1 
        8  39116 1 1 100 GLU H    H -20.113 -19.507  -6.526 1.00 . A A . 100 GLU H    1 1 
        8  39117 1 1 100 GLU HA   H -20.383 -20.312  -9.247 1.00 . A A . 100 GLU HA   1 1 
        8  39118 1 1 100 GLU HB2  H -21.417 -17.866  -7.773 1.00 . A A . 100 GLU HB2  1 1 
        8  39119 1 1 100 GLU HB3  H -21.895 -18.307  -9.411 1.00 . A A . 100 GLU HB3  1 1 
        8  39120 1 1 100 GLU HG2  H -23.037 -20.247  -8.664 1.00 . A A . 100 GLU HG2  1 1 
        8  39121 1 1 100 GLU HG3  H -22.289 -20.170  -7.072 1.00 . A A . 100 GLU HG3  1 1 
        8  39122 1 1 100 GLU N    N -19.671 -19.812  -7.348 1.00 . A A . 100 GLU N    1 1 
        8  39123 1 1 100 GLU O    O -19.014 -18.632 -10.596 1.00 . A A . 100 GLU O    1 1 
        8  39124 1 1 100 GLU OE1  O -23.960 -17.560  -7.410 1.00 . A A . 100 GLU OE1  1 1 
        8  39125 1 1 100 GLU OE2  O -24.869 -19.461  -6.834 1.00 . A A . 100 GLU OE2  1 1 
        8  39126 1 1 101 GLN C    C -16.436 -17.556  -9.791 1.00 . A A . 101 GLN C    1 1 
        8  39127 1 1 101 GLN CA   C -17.590 -16.733  -9.240 1.00 . A A . 101 GLN CA   1 1 
        8  39128 1 1 101 GLN CB   C -17.109 -15.711  -8.201 1.00 . A A . 101 GLN CB   1 1 
        8  39129 1 1 101 GLN CD   C -17.811 -13.994  -6.442 1.00 . A A . 101 GLN CD   1 1 
        8  39130 1 1 101 GLN CG   C -18.264 -14.885  -7.599 1.00 . A A . 101 GLN CG   1 1 
        8  39131 1 1 101 GLN H    H -18.729 -17.601  -7.672 1.00 . A A . 101 GLN H    1 1 
        8  39132 1 1 101 GLN HA   H -18.055 -16.213 -10.067 1.00 . A A . 101 GLN HA   1 1 
        8  39133 1 1 101 GLN HB2  H -16.612 -16.241  -7.402 1.00 . A A . 101 GLN HB2  1 1 
        8  39134 1 1 101 GLN HB3  H -16.411 -15.038  -8.676 1.00 . A A . 101 GLN HB3  1 1 
        8  39135 1 1 101 GLN HE21 H -18.765 -12.246  -6.706 1.00 . A A . 101 GLN HE21 1 1 
        8  39136 1 1 101 GLN HE22 H -19.221 -13.104  -5.312 1.00 . A A . 101 GLN HE22 1 1 
        8  39137 1 1 101 GLN HG2  H -18.682 -14.258  -8.373 1.00 . A A . 101 GLN HG2  1 1 
        8  39138 1 1 101 GLN HG3  H -19.023 -15.561  -7.239 1.00 . A A . 101 GLN HG3  1 1 
        8  39139 1 1 101 GLN N    N -18.560 -17.642  -8.637 1.00 . A A . 101 GLN N    1 1 
        8  39140 1 1 101 GLN NE2  N -18.627 -13.002  -6.098 1.00 . A A . 101 GLN NE2  1 1 
        8  39141 1 1 101 GLN O    O -16.034 -17.373 -10.946 1.00 . A A . 101 GLN O    1 1 
        8  39142 1 1 101 GLN OE1  O -16.744 -14.206  -5.867 1.00 . A A . 101 GLN OE1  1 1 
        8  39143 1 1 102 LEU C    C -15.247 -20.142 -10.647 1.00 . A A . 102 LEU C    1 1 
        8  39144 1 1 102 LEU CA   C -14.850 -19.360  -9.393 1.00 . A A . 102 LEU CA   1 1 
        8  39145 1 1 102 LEU CB   C -14.505 -20.357  -8.280 1.00 . A A . 102 LEU CB   1 1 
        8  39146 1 1 102 LEU CD1  C -12.051 -20.108  -8.087 1.00 . A A . 102 LEU CD1  1 1 
        8  39147 1 1 102 LEU CD2  C -13.088 -22.403  -7.785 1.00 . A A . 102 LEU CD2  1 1 
        8  39148 1 1 102 LEU CG   C -13.175 -21.060  -8.535 1.00 . A A . 102 LEU CG   1 1 
        8  39149 1 1 102 LEU H    H -16.315 -18.591  -8.079 1.00 . A A . 102 LEU H    1 1 
        8  39150 1 1 102 LEU HA   H -13.978 -18.759  -9.615 1.00 . A A . 102 LEU HA   1 1 
        8  39151 1 1 102 LEU HB2  H -14.443 -19.826  -7.343 1.00 . A A . 102 LEU HB2  1 1 
        8  39152 1 1 102 LEU HB3  H -15.288 -21.100  -8.222 1.00 . A A . 102 LEU HB3  1 1 
        8  39153 1 1 102 LEU HD11 H -11.420 -20.607  -7.368 1.00 . A A . 102 LEU HD11 1 1 
        8  39154 1 1 102 LEU HD12 H -12.485 -19.231  -7.635 1.00 . A A . 102 LEU HD12 1 1 
        8  39155 1 1 102 LEU HD13 H -11.462 -19.819  -8.943 1.00 . A A . 102 LEU HD13 1 1 
        8  39156 1 1 102 LEU HD21 H -13.551 -22.303  -6.814 1.00 . A A . 102 LEU HD21 1 1 
        8  39157 1 1 102 LEU HD22 H -12.052 -22.683  -7.663 1.00 . A A . 102 LEU HD22 1 1 
        8  39158 1 1 102 LEU HD23 H -13.603 -23.168  -8.349 1.00 . A A . 102 LEU HD23 1 1 
        8  39159 1 1 102 LEU HG   H -13.073 -21.279  -9.590 1.00 . A A . 102 LEU HG   1 1 
        8  39160 1 1 102 LEU N    N -15.938 -18.488  -8.977 1.00 . A A . 102 LEU N    1 1 
        8  39161 1 1 102 LEU O    O -14.484 -20.219 -11.606 1.00 . A A . 102 LEU O    1 1 
        8  39162 1 1 103 ASP C    C -16.968 -20.705 -13.076 1.00 . A A . 103 ASP C    1 1 
        8  39163 1 1 103 ASP CA   C -16.901 -21.515 -11.779 1.00 . A A . 103 ASP CA   1 1 
        8  39164 1 1 103 ASP CB   C -18.261 -22.159 -11.476 1.00 . A A . 103 ASP CB   1 1 
        8  39165 1 1 103 ASP CG   C -18.161 -23.249 -10.413 1.00 . A A . 103 ASP CG   1 1 
        8  39166 1 1 103 ASP H    H -17.028 -20.622  -9.858 1.00 . A A . 103 ASP H    1 1 
        8  39167 1 1 103 ASP HA   H -16.179 -22.291 -11.981 1.00 . A A . 103 ASP HA   1 1 
        8  39168 1 1 103 ASP HB2  H -18.939 -21.393 -11.125 1.00 . A A . 103 ASP HB2  1 1 
        8  39169 1 1 103 ASP HB3  H -18.651 -22.591 -12.385 1.00 . A A . 103 ASP HB3  1 1 
        8  39170 1 1 103 ASP N    N -16.445 -20.723 -10.640 1.00 . A A . 103 ASP N    1 1 
        8  39171 1 1 103 ASP O    O -16.812 -21.265 -14.170 1.00 . A A . 103 ASP O    1 1 
        8  39172 1 1 103 ASP OD1  O -17.033 -23.659 -10.070 1.00 . A A . 103 ASP OD1  1 1 
        8  39173 1 1 103 ASP OD2  O -19.212 -23.706  -9.923 1.00 . A A . 103 ASP OD2  1 1 
        8  39174 1 1 104 ALA C    C -15.804 -18.392 -14.656 1.00 . A A . 104 ALA C    1 1 
        8  39175 1 1 104 ALA CA   C -17.239 -18.535 -14.131 1.00 . A A . 104 ALA CA   1 1 
        8  39176 1 1 104 ALA CB   C -17.820 -17.153 -13.772 1.00 . A A . 104 ALA CB   1 1 
        8  39177 1 1 104 ALA H    H -17.326 -19.010 -12.067 1.00 . A A . 104 ALA H    1 1 
        8  39178 1 1 104 ALA HA   H -17.859 -18.997 -14.886 1.00 . A A . 104 ALA HA   1 1 
        8  39179 1 1 104 ALA HB1  H -17.418 -16.828 -12.823 1.00 . A A . 104 ALA HB1  1 1 
        8  39180 1 1 104 ALA HB2  H -18.895 -17.221 -13.701 1.00 . A A . 104 ALA HB2  1 1 
        8  39181 1 1 104 ALA HB3  H -17.555 -16.438 -14.538 1.00 . A A . 104 ALA HB3  1 1 
        8  39182 1 1 104 ALA N    N -17.194 -19.399 -12.955 1.00 . A A . 104 ALA N    1 1 
        8  39183 1 1 104 ALA O    O -15.547 -18.579 -15.855 1.00 . A A . 104 ALA O    1 1 
        8  39184 1 1 105 TYR C    C -12.947 -19.225 -14.823 1.00 . A A . 105 TYR C    1 1 
        8  39185 1 1 105 TYR CA   C -13.466 -17.946 -14.165 1.00 . A A . 105 TYR CA   1 1 
        8  39186 1 1 105 TYR CB   C -12.570 -17.593 -12.969 1.00 . A A . 105 TYR CB   1 1 
        8  39187 1 1 105 TYR CD1  C -12.755 -15.066 -13.110 1.00 . A A . 105 TYR CD1  1 1 
        8  39188 1 1 105 TYR CD2  C -13.187 -16.126 -11.012 1.00 . A A . 105 TYR CD2  1 1 
        8  39189 1 1 105 TYR CE1  C -13.008 -13.818 -12.533 1.00 . A A . 105 TYR CE1  1 1 
        8  39190 1 1 105 TYR CE2  C -13.434 -14.897 -10.428 1.00 . A A . 105 TYR CE2  1 1 
        8  39191 1 1 105 TYR CG   C -12.844 -16.236 -12.353 1.00 . A A . 105 TYR CG   1 1 
        8  39192 1 1 105 TYR CZ   C -13.345 -13.745 -11.188 1.00 . A A . 105 TYR CZ   1 1 
        8  39193 1 1 105 TYR H    H -15.116 -17.937 -12.824 1.00 . A A . 105 TYR H    1 1 
        8  39194 1 1 105 TYR HA   H -13.387 -17.161 -14.906 1.00 . A A . 105 TYR HA   1 1 
        8  39195 1 1 105 TYR HB2  H -12.711 -18.344 -12.207 1.00 . A A . 105 TYR HB2  1 1 
        8  39196 1 1 105 TYR HB3  H -11.541 -17.612 -13.302 1.00 . A A . 105 TYR HB3  1 1 
        8  39197 1 1 105 TYR HD1  H -12.489 -15.126 -14.156 1.00 . A A . 105 TYR HD1  1 1 
        8  39198 1 1 105 TYR HD2  H -13.264 -17.019 -10.411 1.00 . A A . 105 TYR HD2  1 1 
        8  39199 1 1 105 TYR HE1  H -12.938 -12.919 -13.128 1.00 . A A . 105 TYR HE1  1 1 
        8  39200 1 1 105 TYR HE2  H -13.696 -14.836  -9.382 1.00 . A A . 105 TYR HE2  1 1 
        8  39201 1 1 105 TYR HH   H -14.502 -12.317 -10.687 1.00 . A A . 105 TYR HH   1 1 
        8  39202 1 1 105 TYR N    N -14.865 -18.080 -13.761 1.00 . A A . 105 TYR N    1 1 
        8  39203 1 1 105 TYR O    O -12.193 -19.155 -15.796 1.00 . A A . 105 TYR O    1 1 
        8  39204 1 1 105 TYR OH   O -13.570 -12.524 -10.591 1.00 . A A . 105 TYR OH   1 1 
        8  39205 1 1 106 LYS C    C -13.257 -21.708 -16.391 1.00 . A A . 106 LYS C    1 1 
        8  39206 1 1 106 LYS CA   C -12.886 -21.663 -14.899 1.00 . A A . 106 LYS CA   1 1 
        8  39207 1 1 106 LYS CB   C -13.565 -22.864 -14.233 1.00 . A A . 106 LYS CB   1 1 
        8  39208 1 1 106 LYS CD   C -14.057 -24.291 -12.296 1.00 . A A . 106 LYS CD   1 1 
        8  39209 1 1 106 LYS CE   C -13.956 -24.441 -10.778 1.00 . A A . 106 LYS CE   1 1 
        8  39210 1 1 106 LYS CG   C -13.179 -23.159 -12.829 1.00 . A A . 106 LYS CG   1 1 
        8  39211 1 1 106 LYS H    H -13.922 -20.408 -13.521 1.00 . A A . 106 LYS H    1 1 
        8  39212 1 1 106 LYS HA   H -11.818 -21.753 -14.776 1.00 . A A . 106 LYS HA   1 1 
        8  39213 1 1 106 LYS HB2  H -14.630 -22.691 -14.251 1.00 . A A . 106 LYS HB2  1 1 
        8  39214 1 1 106 LYS HB3  H -13.339 -23.740 -14.828 1.00 . A A . 106 LYS HB3  1 1 
        8  39215 1 1 106 LYS HD2  H -15.085 -24.088 -12.558 1.00 . A A . 106 LYS HD2  1 1 
        8  39216 1 1 106 LYS HD3  H -13.748 -25.217 -12.761 1.00 . A A . 106 LYS HD3  1 1 
        8  39217 1 1 106 LYS HE2  H -12.955 -24.756 -10.529 1.00 . A A . 106 LYS HE2  1 1 
        8  39218 1 1 106 LYS HE3  H -14.154 -23.483 -10.323 1.00 . A A . 106 LYS HE3  1 1 
        8  39219 1 1 106 LYS HG2  H -12.142 -23.458 -12.793 1.00 . A A . 106 LYS HG2  1 1 
        8  39220 1 1 106 LYS HG3  H -13.320 -22.277 -12.223 1.00 . A A . 106 LYS HG3  1 1 
        8  39221 1 1 106 LYS HZ1  H -14.496 -25.944  -9.432 1.00 . A A . 106 LYS HZ1  1 1 
        8  39222 1 1 106 LYS HZ2  H -15.175 -26.125 -10.978 1.00 . A A . 106 LYS HZ2  1 1 
        8  39223 1 1 106 LYS HZ3  H -15.788 -24.952  -9.917 1.00 . A A . 106 LYS HZ3  1 1 
        8  39224 1 1 106 LYS N    N -13.334 -20.394 -14.304 1.00 . A A . 106 LYS N    1 1 
        8  39225 1 1 106 LYS NZ   N -14.929 -25.441 -10.234 1.00 . A A . 106 LYS NZ   1 1 
        8  39226 1 1 106 LYS O    O -12.566 -22.312 -17.210 1.00 . A A . 106 LYS O    1 1 
        8  39227 1 1 107 ASN C    C -14.423 -19.796 -18.865 1.00 . A A . 107 ASN C    1 1 
        8  39228 1 1 107 ASN CA   C -14.846 -21.054 -18.108 1.00 . A A . 107 ASN CA   1 1 
        8  39229 1 1 107 ASN CB   C -16.383 -21.172 -18.110 1.00 . A A . 107 ASN CB   1 1 
        8  39230 1 1 107 ASN CG   C -16.869 -22.526 -17.604 1.00 . A A . 107 ASN CG   1 1 
        8  39231 1 1 107 ASN H    H -14.880 -20.599 -16.040 1.00 . A A . 107 ASN H    1 1 
        8  39232 1 1 107 ASN HA   H -14.421 -21.888 -18.646 1.00 . A A . 107 ASN HA   1 1 
        8  39233 1 1 107 ASN HB2  H -16.788 -20.400 -17.476 1.00 . A A . 107 ASN HB2  1 1 
        8  39234 1 1 107 ASN HB3  H -16.740 -21.029 -19.120 1.00 . A A . 107 ASN HB3  1 1 
        8  39235 1 1 107 ASN HD21 H -18.642 -22.292 -16.678 1.00 . A A . 107 ASN HD21 1 1 
        8  39236 1 1 107 ASN HD22 H -18.728 -23.027 -18.209 1.00 . A A . 107 ASN HD22 1 1 
        8  39237 1 1 107 ASN N    N -14.367 -21.070 -16.731 1.00 . A A . 107 ASN N    1 1 
        8  39238 1 1 107 ASN ND2  N -18.190 -22.671 -17.459 1.00 . A A . 107 ASN ND2  1 1 
        8  39239 1 1 107 ASN O    O -14.924 -19.535 -19.957 1.00 . A A . 107 ASN O    1 1 
        8  39240 1 1 107 ASN OD1  O -16.073 -23.429 -17.355 1.00 . A A . 107 ASN OD1  1 1 
        8  39241 1 1 108 SER C    C -14.257 -16.847 -19.110 1.00 . A A . 108 SER C    1 1 
        8  39242 1 1 108 SER CA   C -13.049 -17.776 -18.920 1.00 . A A . 108 SER CA   1 1 
        8  39243 1 1 108 SER CB   C -12.371 -18.041 -20.277 1.00 . A A . 108 SER CB   1 1 
        8  39244 1 1 108 SER H    H -13.095 -19.306 -17.448 1.00 . A A . 108 SER H    1 1 
        8  39245 1 1 108 SER HA   H -12.343 -17.287 -18.263 1.00 . A A . 108 SER HA   1 1 
        8  39246 1 1 108 SER HB2  H -13.038 -18.610 -20.903 1.00 . A A . 108 SER HB2  1 1 
        8  39247 1 1 108 SER HB3  H -12.152 -17.096 -20.754 1.00 . A A . 108 SER HB3  1 1 
        8  39248 1 1 108 SER HG   H -10.616 -18.285 -19.477 1.00 . A A . 108 SER HG   1 1 
        8  39249 1 1 108 SER N    N -13.492 -19.029 -18.298 1.00 . A A . 108 SER N    1 1 
        8  39250 1 1 108 SER O    O -14.347 -16.111 -20.095 1.00 . A A . 108 SER O    1 1 
        8  39251 1 1 108 SER OG   O -11.165 -18.767 -20.100 1.00 . A A . 108 SER OG   1 1 
        8  39252 1 1 109 GLU C    C -16.304 -15.107 -17.030 1.00 . A A . 109 GLU C    1 1 
        8  39253 1 1 109 GLU CA   C -16.390 -16.073 -18.185 1.00 . A A . 109 GLU CA   1 1 
        8  39254 1 1 109 GLU CB   C -17.648 -16.925 -17.987 1.00 . A A . 109 GLU CB   1 1 
        8  39255 1 1 109 GLU CD   C -19.435 -16.709 -19.747 1.00 . A A . 109 GLU CD   1 1 
        8  39256 1 1 109 GLU CG   C -18.242 -17.505 -19.248 1.00 . A A . 109 GLU CG   1 1 
        8  39257 1 1 109 GLU H    H -15.052 -17.521 -17.415 1.00 . A A . 109 GLU H    1 1 
        8  39258 1 1 109 GLU HA   H -16.451 -15.564 -19.136 1.00 . A A . 109 GLU HA   1 1 
        8  39259 1 1 109 GLU HB2  H -17.395 -17.744 -17.329 1.00 . A A . 109 GLU HB2  1 1 
        8  39260 1 1 109 GLU HB3  H -18.397 -16.309 -17.516 1.00 . A A . 109 GLU HB3  1 1 
        8  39261 1 1 109 GLU HG2  H -17.483 -17.512 -20.017 1.00 . A A . 109 GLU HG2  1 1 
        8  39262 1 1 109 GLU HG3  H -18.557 -18.519 -19.048 1.00 . A A . 109 GLU HG3  1 1 
        8  39263 1 1 109 GLU N    N -15.182 -16.901 -18.161 1.00 . A A . 109 GLU N    1 1 
        8  39264 1 1 109 GLU O    O -15.499 -15.280 -16.131 1.00 . A A . 109 GLU O    1 1 
        8  39265 1 1 109 GLU OE1  O -19.774 -15.677 -19.122 1.00 . A A . 109 GLU OE1  1 1 
        8  39266 1 1 109 GLU OE2  O -20.038 -17.120 -20.763 1.00 . A A . 109 GLU OE2  1 1 
        8  39267 1 1 110 GLU C    C -18.272 -13.542 -14.962 1.00 . A A . 110 GLU C    1 1 
        8  39268 1 1 110 GLU CA   C -17.234 -13.111 -15.997 1.00 . A A . 110 GLU CA   1 1 
        8  39269 1 1 110 GLU CB   C -17.675 -11.757 -16.573 1.00 . A A . 110 GLU CB   1 1 
        8  39270 1 1 110 GLU CD   C -15.368 -10.767 -16.737 1.00 . A A . 110 GLU CD   1 1 
        8  39271 1 1 110 GLU CG   C -16.661 -11.057 -17.465 1.00 . A A . 110 GLU CG   1 1 
        8  39272 1 1 110 GLU H    H -17.792 -14.032 -17.804 1.00 . A A . 110 GLU H    1 1 
        8  39273 1 1 110 GLU HA   H -16.258 -13.004 -15.547 1.00 . A A . 110 GLU HA   1 1 
        8  39274 1 1 110 GLU HB2  H -18.572 -11.922 -17.155 1.00 . A A . 110 GLU HB2  1 1 
        8  39275 1 1 110 GLU HB3  H -17.901 -11.104 -15.747 1.00 . A A . 110 GLU HB3  1 1 
        8  39276 1 1 110 GLU HG2  H -16.450 -11.688 -18.313 1.00 . A A . 110 GLU HG2  1 1 
        8  39277 1 1 110 GLU HG3  H -17.085 -10.125 -17.807 1.00 . A A . 110 GLU HG3  1 1 
        8  39278 1 1 110 GLU N    N -17.169 -14.104 -17.052 1.00 . A A . 110 GLU N    1 1 
        8  39279 1 1 110 GLU O    O -19.332 -14.043 -15.322 1.00 . A A . 110 GLU O    1 1 
        8  39280 1 1 110 GLU OE1  O -15.436 -10.375 -15.553 1.00 . A A . 110 GLU OE1  1 1 
        8  39281 1 1 110 GLU OE2  O -14.292 -10.928 -17.347 1.00 . A A . 110 GLU OE2  1 1 
        8  39282 1 1 111 PRO C    C -20.192 -12.866 -12.719 1.00 . A A . 111 PRO C    1 1 
        8  39283 1 1 111 PRO CA   C -18.927 -13.738 -12.606 1.00 . A A . 111 PRO CA   1 1 
        8  39284 1 1 111 PRO CB   C -18.158 -13.432 -11.318 1.00 . A A . 111 PRO CB   1 1 
        8  39285 1 1 111 PRO CD   C -16.643 -13.080 -13.093 1.00 . A A . 111 PRO CD   1 1 
        8  39286 1 1 111 PRO CG   C -16.743 -13.698 -11.697 1.00 . A A . 111 PRO CG   1 1 
        8  39287 1 1 111 PRO HA   H -19.182 -14.785 -12.664 1.00 . A A . 111 PRO HA   1 1 
        8  39288 1 1 111 PRO HB2  H -18.291 -12.400 -11.024 1.00 . A A . 111 PRO HB2  1 1 
        8  39289 1 1 111 PRO HB3  H -18.470 -14.084 -10.516 1.00 . A A . 111 PRO HB3  1 1 
        8  39290 1 1 111 PRO HD2  H -16.467 -12.015 -13.035 1.00 . A A . 111 PRO HD2  1 1 
        8  39291 1 1 111 PRO HD3  H -15.863 -13.548 -13.672 1.00 . A A . 111 PRO HD3  1 1 
        8  39292 1 1 111 PRO HG2  H -16.060 -13.216 -11.008 1.00 . A A . 111 PRO HG2  1 1 
        8  39293 1 1 111 PRO HG3  H -16.541 -14.757 -11.728 1.00 . A A . 111 PRO HG3  1 1 
        8  39294 1 1 111 PRO N    N -17.975 -13.368 -13.663 1.00 . A A . 111 PRO N    1 1 
        8  39295 1 1 111 PRO O    O -20.211 -11.876 -13.448 1.00 . A A . 111 PRO O    1 1 
        8  39296 1 1 112 ASP C    C -22.381 -11.177 -11.193 1.00 . A A . 112 ASP C    1 1 
        8  39297 1 1 112 ASP CA   C -22.511 -12.527 -11.920 1.00 . A A . 112 ASP CA   1 1 
        8  39298 1 1 112 ASP CB   C -23.513 -13.417 -11.171 1.00 . A A . 112 ASP CB   1 1 
        8  39299 1 1 112 ASP CG   C -24.944 -12.883 -11.207 1.00 . A A . 112 ASP CG   1 1 
        8  39300 1 1 112 ASP H    H -21.111 -14.014 -11.394 1.00 . A A . 112 ASP H    1 1 
        8  39301 1 1 112 ASP HA   H -22.865 -12.348 -12.926 1.00 . A A . 112 ASP HA   1 1 
        8  39302 1 1 112 ASP HB2  H -23.504 -14.399 -11.620 1.00 . A A . 112 ASP HB2  1 1 
        8  39303 1 1 112 ASP HB3  H -23.200 -13.493 -10.140 1.00 . A A . 112 ASP HB3  1 1 
        8  39304 1 1 112 ASP N    N -21.222 -13.226 -11.962 1.00 . A A . 112 ASP N    1 1 
        8  39305 1 1 112 ASP O    O -22.061 -11.152 -10.015 1.00 . A A . 112 ASP O    1 1 
        8  39306 1 1 112 ASP OD1  O -25.153 -11.671 -10.988 1.00 . A A . 112 ASP OD1  1 1 
        8  39307 1 1 112 ASP OD2  O -25.869 -13.691 -11.434 1.00 . A A . 112 ASP OD2  1 1 
        8  39308 1 1 113 ALA C    C -23.526  -8.470 -10.155 1.00 . A A . 113 ALA C    1 1 
        8  39309 1 1 113 ALA CA   C -22.527  -8.744 -11.264 1.00 . A A . 113 ALA CA   1 1 
        8  39310 1 1 113 ALA CB   C -22.649  -7.641 -12.329 1.00 . A A . 113 ALA CB   1 1 
        8  39311 1 1 113 ALA H    H -22.928 -10.137 -12.820 1.00 . A A . 113 ALA H    1 1 
        8  39312 1 1 113 ALA HA   H -21.562  -8.664 -10.784 1.00 . A A . 113 ALA HA   1 1 
        8  39313 1 1 113 ALA HB1  H -21.895  -6.889 -12.154 1.00 . A A . 113 ALA HB1  1 1 
        8  39314 1 1 113 ALA HB2  H -23.630  -7.191 -12.268 1.00 . A A . 113 ALA HB2  1 1 
        8  39315 1 1 113 ALA HB3  H -22.508  -8.071 -13.309 1.00 . A A . 113 ALA HB3  1 1 
        8  39316 1 1 113 ALA N    N -22.645 -10.067 -11.883 1.00 . A A . 113 ALA N    1 1 
        8  39317 1 1 113 ALA O    O -23.183  -7.853  -9.147 1.00 . A A . 113 ALA O    1 1 
        8  39318 1 1 114 ALA C    C -25.549  -9.467  -8.076 1.00 . A A . 114 ALA C    1 1 
        8  39319 1 1 114 ALA CA   C -25.813  -8.692  -9.365 1.00 . A A . 114 ALA CA   1 1 
        8  39320 1 1 114 ALA CB   C -27.171  -9.086  -9.958 1.00 . A A . 114 ALA CB   1 1 
        8  39321 1 1 114 ALA H    H -24.981  -9.381 -11.181 1.00 . A A . 114 ALA H    1 1 
        8  39322 1 1 114 ALA HA   H -25.833  -7.651  -9.089 1.00 . A A . 114 ALA HA   1 1 
        8  39323 1 1 114 ALA HB1  H -27.047  -9.380 -10.989 1.00 . A A . 114 ALA HB1  1 1 
        8  39324 1 1 114 ALA HB2  H -27.849  -8.246  -9.904 1.00 . A A . 114 ALA HB2  1 1 
        8  39325 1 1 114 ALA HB3  H -27.583  -9.915  -9.398 1.00 . A A . 114 ALA HB3  1 1 
        8  39326 1 1 114 ALA N    N -24.764  -8.905 -10.351 1.00 . A A . 114 ALA N    1 1 
        8  39327 1 1 114 ALA O    O -25.726  -8.932  -6.982 1.00 . A A . 114 ALA O    1 1 
        8  39328 1 1 115 SER C    C -23.672 -10.870  -6.252 1.00 . A A . 115 SER C    1 1 
        8  39329 1 1 115 SER CA   C -24.836 -11.498  -7.003 1.00 . A A . 115 SER CA   1 1 
        8  39330 1 1 115 SER CB   C -24.508 -12.937  -7.378 1.00 . A A . 115 SER CB   1 1 
        8  39331 1 1 115 SER H    H -24.989 -11.115  -9.079 1.00 . A A . 115 SER H    1 1 
        8  39332 1 1 115 SER HA   H -25.700 -11.488  -6.355 1.00 . A A . 115 SER HA   1 1 
        8  39333 1 1 115 SER HB2  H -23.662 -12.953  -8.051 1.00 . A A . 115 SER HB2  1 1 
        8  39334 1 1 115 SER HB3  H -24.271 -13.500  -6.489 1.00 . A A . 115 SER HB3  1 1 
        8  39335 1 1 115 SER HG   H -25.348 -14.306  -8.458 1.00 . A A . 115 SER HG   1 1 
        8  39336 1 1 115 SER N    N -25.118 -10.720  -8.191 1.00 . A A . 115 SER N    1 1 
        8  39337 1 1 115 SER O    O -23.639 -10.867  -5.025 1.00 . A A . 115 SER O    1 1 
        8  39338 1 1 115 SER OG   O -25.630 -13.502  -8.015 1.00 . A A . 115 SER OG   1 1 
        8  39339 1 1 116 PHE C    C -21.987  -8.472  -5.558 1.00 . A A . 116 PHE C    1 1 
        8  39340 1 1 116 PHE CA   C -21.549  -9.686  -6.405 1.00 . A A . 116 PHE CA   1 1 
        8  39341 1 1 116 PHE CB   C -20.599  -9.255  -7.532 1.00 . A A . 116 PHE CB   1 1 
        8  39342 1 1 116 PHE CD1  C -18.571  -8.854  -6.086 1.00 . A A . 116 PHE CD1  1 1 
        8  39343 1 1 116 PHE CD2  C -19.218  -7.155  -7.655 1.00 . A A . 116 PHE CD2  1 1 
        8  39344 1 1 116 PHE CE1  C -17.482  -8.074  -5.683 1.00 . A A . 116 PHE CE1  1 1 
        8  39345 1 1 116 PHE CE2  C -18.133  -6.366  -7.263 1.00 . A A . 116 PHE CE2  1 1 
        8  39346 1 1 116 PHE CG   C -19.445  -8.402  -7.073 1.00 . A A . 116 PHE CG   1 1 
        8  39347 1 1 116 PHE CZ   C -17.264  -6.826  -6.279 1.00 . A A . 116 PHE CZ   1 1 
        8  39348 1 1 116 PHE H    H -22.785 -10.398  -7.976 1.00 . A A . 116 PHE H    1 1 
        8  39349 1 1 116 PHE HA   H -21.043 -10.375  -5.748 1.00 . A A . 116 PHE HA   1 1 
        8  39350 1 1 116 PHE HB2  H -20.202 -10.142  -7.997 1.00 . A A . 116 PHE HB2  1 1 
        8  39351 1 1 116 PHE HB3  H -21.169  -8.694  -8.259 1.00 . A A . 116 PHE HB3  1 1 
        8  39352 1 1 116 PHE HD1  H -18.736  -9.818  -5.631 1.00 . A A . 116 PHE HD1  1 1 
        8  39353 1 1 116 PHE HD2  H -19.891  -6.795  -8.417 1.00 . A A . 116 PHE HD2  1 1 
        8  39354 1 1 116 PHE HE1  H -16.810  -8.433  -4.919 1.00 . A A . 116 PHE HE1  1 1 
        8  39355 1 1 116 PHE HE2  H -17.969  -5.405  -7.726 1.00 . A A . 116 PHE HE2  1 1 
        8  39356 1 1 116 PHE HZ   H -16.425  -6.218  -5.972 1.00 . A A . 116 PHE HZ   1 1 
        8  39357 1 1 116 PHE N    N -22.712 -10.345  -7.002 1.00 . A A . 116 PHE N    1 1 
        8  39358 1 1 116 PHE O    O -21.578  -8.320  -4.399 1.00 . A A . 116 PHE O    1 1 
        8  39359 1 1 117 GLU C    C -24.120  -6.789  -4.201 1.00 . A A . 117 GLU C    1 1 
        8  39360 1 1 117 GLU CA   C -23.296  -6.423  -5.419 1.00 . A A . 117 GLU CA   1 1 
        8  39361 1 1 117 GLU CB   C -24.091  -5.527  -6.369 1.00 . A A . 117 GLU CB   1 1 
        8  39362 1 1 117 GLU CD   C -23.345  -3.728  -8.030 1.00 . A A . 117 GLU CD   1 1 
        8  39363 1 1 117 GLU CG   C -23.286  -5.194  -7.637 1.00 . A A . 117 GLU CG   1 1 
        8  39364 1 1 117 GLU H    H -23.143  -7.788  -7.040 1.00 . A A . 117 GLU H    1 1 
        8  39365 1 1 117 GLU HA   H -22.442  -5.877  -5.045 1.00 . A A . 117 GLU HA   1 1 
        8  39366 1 1 117 GLU HB2  H -25.000  -6.035  -6.654 1.00 . A A . 117 GLU HB2  1 1 
        8  39367 1 1 117 GLU HB3  H -24.337  -4.607  -5.859 1.00 . A A . 117 GLU HB3  1 1 
        8  39368 1 1 117 GLU HG2  H -22.255  -5.460  -7.463 1.00 . A A . 117 GLU HG2  1 1 
        8  39369 1 1 117 GLU HG3  H -23.678  -5.785  -8.452 1.00 . A A . 117 GLU HG3  1 1 
        8  39370 1 1 117 GLU N    N -22.829  -7.619  -6.129 1.00 . A A . 117 GLU N    1 1 
        8  39371 1 1 117 GLU O    O -23.977  -6.186  -3.123 1.00 . A A . 117 GLU O    1 1 
        8  39372 1 1 117 GLU OE1  O -24.442  -3.275  -8.406 1.00 . A A . 117 GLU OE1  1 1 
        8  39373 1 1 117 GLU OE2  O -22.302  -3.032  -7.981 1.00 . A A . 117 GLU OE2  1 1 
        8  39374 1 1 118 TYR C    C -24.945  -8.742  -2.046 1.00 . A A . 118 TYR C    1 1 
        8  39375 1 1 118 TYR CA   C -25.779  -8.199  -3.210 1.00 . A A . 118 TYR CA   1 1 
        8  39376 1 1 118 TYR CB   C -26.832  -9.242  -3.619 1.00 . A A . 118 TYR CB   1 1 
        8  39377 1 1 118 TYR CD1  C -27.933  -9.891  -1.430 1.00 . A A . 118 TYR CD1  1 1 
        8  39378 1 1 118 TYR CD2  C -26.597 -11.522  -2.560 1.00 . A A . 118 TYR CD2  1 1 
        8  39379 1 1 118 TYR CE1  C -28.157 -10.791  -0.386 1.00 . A A . 118 TYR CE1  1 1 
        8  39380 1 1 118 TYR CE2  C -26.811 -12.426  -1.525 1.00 . A A . 118 TYR CE2  1 1 
        8  39381 1 1 118 TYR CG   C -27.147 -10.244  -2.527 1.00 . A A . 118 TYR CG   1 1 
        8  39382 1 1 118 TYR CZ   C -27.588 -12.053  -0.443 1.00 . A A . 118 TYR CZ   1 1 
        8  39383 1 1 118 TYR H    H -25.053  -8.260  -5.207 1.00 . A A . 118 TYR H    1 1 
        8  39384 1 1 118 TYR HA   H -26.283  -7.330  -2.814 1.00 . A A . 118 TYR HA   1 1 
        8  39385 1 1 118 TYR HB2  H -27.740  -8.723  -3.881 1.00 . A A . 118 TYR HB2  1 1 
        8  39386 1 1 118 TYR HB3  H -26.465  -9.780  -4.482 1.00 . A A . 118 TYR HB3  1 1 
        8  39387 1 1 118 TYR HD1  H -28.379  -8.907  -1.388 1.00 . A A . 118 TYR HD1  1 1 
        8  39388 1 1 118 TYR HD2  H -25.990 -11.817  -3.402 1.00 . A A . 118 TYR HD2  1 1 
        8  39389 1 1 118 TYR HE1  H -28.766 -10.504   0.456 1.00 . A A . 118 TYR HE1  1 1 
        8  39390 1 1 118 TYR HE2  H -26.374 -13.412  -1.566 1.00 . A A . 118 TYR HE2  1 1 
        8  39391 1 1 118 TYR HH   H -27.911 -13.810   0.204 1.00 . A A . 118 TYR HH   1 1 
        8  39392 1 1 118 TYR N    N -24.971  -7.796  -4.349 1.00 . A A . 118 TYR N    1 1 
        8  39393 1 1 118 TYR O    O -25.131  -8.328  -0.905 1.00 . A A . 118 TYR O    1 1 
        8  39394 1 1 118 TYR OH   O -27.773 -12.939   0.585 1.00 . A A . 118 TYR OH   1 1 
        8  39395 1 1 119 ILE C    C -22.334  -9.225  -0.556 1.00 . A A . 119 ILE C    1 1 
        8  39396 1 1 119 ILE CA   C -23.254 -10.241  -1.237 1.00 . A A . 119 ILE CA   1 1 
        8  39397 1 1 119 ILE CB   C -22.467 -11.501  -1.724 1.00 . A A . 119 ILE CB   1 1 
        8  39398 1 1 119 ILE CD1  C -23.218 -12.867   0.302 1.00 . A A . 119 ILE CD1  1 1 
        8  39399 1 1 119 ILE CG1  C -22.054 -12.348  -0.515 1.00 . A A . 119 ILE CG1  1 1 
        8  39400 1 1 119 ILE CG2  C -21.252 -11.090  -2.558 1.00 . A A . 119 ILE CG2  1 1 
        8  39401 1 1 119 ILE H    H -23.867  -9.940  -3.251 1.00 . A A . 119 ILE H    1 1 
        8  39402 1 1 119 ILE HA   H -23.930 -10.537  -0.447 1.00 . A A . 119 ILE HA   1 1 
        8  39403 1 1 119 ILE HB   H -23.098 -12.088  -2.373 1.00 . A A . 119 ILE HB   1 1 
        8  39404 1 1 119 ILE HD11 H -23.714 -12.038   0.785 1.00 . A A . 119 ILE HD11 1 1 
        8  39405 1 1 119 ILE HD12 H -22.858 -13.557   1.046 1.00 . A A . 119 ILE HD12 1 1 
        8  39406 1 1 119 ILE HD13 H -23.916 -13.373  -0.348 1.00 . A A . 119 ILE HD13 1 1 
        8  39407 1 1 119 ILE HG12 H -21.485 -13.195  -0.873 1.00 . A A . 119 ILE HG12 1 1 
        8  39408 1 1 119 ILE HG13 H -21.428 -11.745   0.126 1.00 . A A . 119 ILE HG13 1 1 
        8  39409 1 1 119 ILE HG21 H -20.361 -11.536  -2.143 1.00 . A A . 119 ILE HG21 1 1 
        8  39410 1 1 119 ILE HG22 H -21.153 -10.015  -2.549 1.00 . A A . 119 ILE HG22 1 1 
        8  39411 1 1 119 ILE HG23 H -21.383 -11.427  -3.576 1.00 . A A . 119 ILE HG23 1 1 
        8  39412 1 1 119 ILE N    N -24.024  -9.659  -2.324 1.00 . A A . 119 ILE N    1 1 
        8  39413 1 1 119 ILE O    O -22.233  -9.212   0.675 1.00 . A A . 119 ILE O    1 1 
        8  39414 1 1 120 CYS C    C -21.619  -6.368   0.084 1.00 . A A . 120 CYS C    1 1 
        8  39415 1 1 120 CYS CA   C -20.814  -7.340  -0.777 1.00 . A A . 120 CYS CA   1 1 
        8  39416 1 1 120 CYS CB   C -20.057  -6.579  -1.885 1.00 . A A . 120 CYS CB   1 1 
        8  39417 1 1 120 CYS H    H -21.825  -8.396  -2.311 1.00 . A A . 120 CYS H    1 1 
        8  39418 1 1 120 CYS HA   H -20.097  -7.817  -0.129 1.00 . A A . 120 CYS HA   1 1 
        8  39419 1 1 120 CYS HB2  H -20.769  -6.286  -2.641 1.00 . A A . 120 CYS HB2  1 1 
        8  39420 1 1 120 CYS HB3  H -19.615  -5.695  -1.449 1.00 . A A . 120 CYS HB3  1 1 
        8  39421 1 1 120 CYS HG   H -19.097  -8.017  -3.455 1.00 . A A . 120 CYS HG   1 1 
        8  39422 1 1 120 CYS N    N -21.698  -8.355  -1.341 1.00 . A A . 120 CYS N    1 1 
        8  39423 1 1 120 CYS O    O -21.169  -5.958   1.164 1.00 . A A . 120 CYS O    1 1 
        8  39424 1 1 120 CYS SG   S -18.717  -7.574  -2.690 1.00 . A A . 120 CYS SG   1 1 
        8  39425 1 1 121 ASN C    C -24.050  -5.715   1.694 1.00 . A A . 121 ASN C    1 1 
        8  39426 1 1 121 ASN CA   C -23.669  -5.092   0.358 1.00 . A A . 121 ASN CA   1 1 
        8  39427 1 1 121 ASN CB   C -24.946  -4.781  -0.428 1.00 . A A . 121 ASN CB   1 1 
        8  39428 1 1 121 ASN CG   C -24.721  -3.778  -1.549 1.00 . A A . 121 ASN CG   1 1 
        8  39429 1 1 121 ASN H    H -23.108  -6.345  -1.262 1.00 . A A . 121 ASN H    1 1 
        8  39430 1 1 121 ASN HA   H -23.135  -4.173   0.548 1.00 . A A . 121 ASN HA   1 1 
        8  39431 1 1 121 ASN HB2  H -25.321  -5.697  -0.858 1.00 . A A . 121 ASN HB2  1 1 
        8  39432 1 1 121 ASN HB3  H -25.682  -4.378   0.251 1.00 . A A . 121 ASN HB3  1 1 
        8  39433 1 1 121 ASN HD21 H -22.971  -3.193  -0.766 1.00 . A A . 121 ASN HD21 1 1 
        8  39434 1 1 121 ASN HD22 H -23.545  -2.234  -2.039 1.00 . A A . 121 ASN HD22 1 1 
        8  39435 1 1 121 ASN N    N -22.809  -6.001  -0.394 1.00 . A A . 121 ASN N    1 1 
        8  39436 1 1 121 ASN ND2  N -23.649  -3.006  -1.445 1.00 . A A . 121 ASN ND2  1 1 
        8  39437 1 1 121 ASN O    O -24.010  -5.052   2.723 1.00 . A A . 121 ASN O    1 1 
        8  39438 1 1 121 ASN OD1  O -25.509  -3.695  -2.486 1.00 . A A . 121 ASN OD1  1 1 
        8  39439 1 1 122 ALA C    C -23.642  -7.827   3.877 1.00 . A A . 122 ALA C    1 1 
        8  39440 1 1 122 ALA CA   C -24.810  -7.681   2.908 1.00 . A A . 122 ALA CA   1 1 
        8  39441 1 1 122 ALA CB   C -25.397  -9.047   2.587 1.00 . A A . 122 ALA CB   1 1 
        8  39442 1 1 122 ALA H    H -24.407  -7.485   0.829 1.00 . A A . 122 ALA H    1 1 
        8  39443 1 1 122 ALA HA   H -25.556  -7.086   3.415 1.00 . A A . 122 ALA HA   1 1 
        8  39444 1 1 122 ALA HB1  H -25.401  -9.197   1.520 1.00 . A A . 122 ALA HB1  1 1 
        8  39445 1 1 122 ALA HB2  H -26.408  -9.101   2.960 1.00 . A A . 122 ALA HB2  1 1 
        8  39446 1 1 122 ALA HB3  H -24.800  -9.813   3.057 1.00 . A A . 122 ALA HB3  1 1 
        8  39447 1 1 122 ALA N    N -24.410  -6.993   1.677 1.00 . A A . 122 ALA N    1 1 
        8  39448 1 1 122 ALA O    O -23.807  -7.665   5.090 1.00 . A A . 122 ALA O    1 1 
        8  39449 1 1 123 LEU C    C -20.873  -6.968   4.807 1.00 . A A . 123 LEU C    1 1 
        8  39450 1 1 123 LEU CA   C -21.276  -8.298   4.176 1.00 . A A . 123 LEU CA   1 1 
        8  39451 1 1 123 LEU CB   C -20.114  -8.865   3.339 1.00 . A A . 123 LEU CB   1 1 
        8  39452 1 1 123 LEU CD1  C -19.092 -10.674   1.956 1.00 . A A . 123 LEU CD1  1 1 
        8  39453 1 1 123 LEU CD2  C -20.231 -11.256   4.073 1.00 . A A . 123 LEU CD2  1 1 
        8  39454 1 1 123 LEU CG   C -20.239 -10.327   2.876 1.00 . A A . 123 LEU CG   1 1 
        8  39455 1 1 123 LEU H    H -22.387  -8.231   2.370 1.00 . A A . 123 LEU H    1 1 
        8  39456 1 1 123 LEU HA   H -21.504  -8.983   4.978 1.00 . A A . 123 LEU HA   1 1 
        8  39457 1 1 123 LEU HB2  H -20.014  -8.250   2.460 1.00 . A A . 123 LEU HB2  1 1 
        8  39458 1 1 123 LEU HB3  H -19.216  -8.785   3.933 1.00 . A A . 123 LEU HB3  1 1 
        8  39459 1 1 123 LEU HD11 H -18.199 -10.843   2.541 1.00 . A A . 123 LEU HD11 1 1 
        8  39460 1 1 123 LEU HD12 H -18.921  -9.859   1.271 1.00 . A A . 123 LEU HD12 1 1 
        8  39461 1 1 123 LEU HD13 H -19.333 -11.566   1.401 1.00 . A A . 123 LEU HD13 1 1 
        8  39462 1 1 123 LEU HD21 H -20.629 -10.737   4.933 1.00 . A A . 123 LEU HD21 1 1 
        8  39463 1 1 123 LEU HD22 H -19.221 -11.573   4.278 1.00 . A A . 123 LEU HD22 1 1 
        8  39464 1 1 123 LEU HD23 H -20.847 -12.118   3.862 1.00 . A A . 123 LEU HD23 1 1 
        8  39465 1 1 123 LEU HG   H -21.173 -10.456   2.349 1.00 . A A . 123 LEU HG   1 1 
        8  39466 1 1 123 LEU N    N -22.462  -8.125   3.341 1.00 . A A . 123 LEU N    1 1 
        8  39467 1 1 123 LEU O    O -20.413  -6.921   5.953 1.00 . A A . 123 LEU O    1 1 
        8  39468 1 1 124 ARG C    C -21.729  -4.109   5.599 1.00 . A A . 124 ARG C    1 1 
        8  39469 1 1 124 ARG CA   C -20.679  -4.589   4.617 1.00 . A A . 124 ARG CA   1 1 
        8  39470 1 1 124 ARG CB   C -20.416  -3.580   3.492 1.00 . A A . 124 ARG CB   1 1 
        8  39471 1 1 124 ARG CD   C -18.384  -2.720   2.196 1.00 . A A . 124 ARG CD   1 1 
        8  39472 1 1 124 ARG CG   C -19.116  -3.918   2.778 1.00 . A A . 124 ARG CG   1 1 
        8  39473 1 1 124 ARG CZ   C -17.841  -2.247  -0.152 1.00 . A A . 124 ARG CZ   1 1 
        8  39474 1 1 124 ARG H    H -21.416  -5.949   3.165 1.00 . A A . 124 ARG H    1 1 
        8  39475 1 1 124 ARG HA   H -19.781  -4.699   5.207 1.00 . A A . 124 ARG HA   1 1 
        8  39476 1 1 124 ARG HB2  H -21.231  -3.617   2.783 1.00 . A A . 124 ARG HB2  1 1 
        8  39477 1 1 124 ARG HB3  H -20.347  -2.588   3.910 1.00 . A A . 124 ARG HB3  1 1 
        8  39478 1 1 124 ARG HD2  H -18.665  -1.834   2.747 1.00 . A A . 124 ARG HD2  1 1 
        8  39479 1 1 124 ARG HD3  H -17.321  -2.875   2.290 1.00 . A A . 124 ARG HD3  1 1 
        8  39480 1 1 124 ARG HE   H -19.659  -2.639   0.536 1.00 . A A . 124 ARG HE   1 1 
        8  39481 1 1 124 ARG HG2  H -18.459  -4.406   3.485 1.00 . A A . 124 ARG HG2  1 1 
        8  39482 1 1 124 ARG HG3  H -19.338  -4.600   1.971 1.00 . A A . 124 ARG HG3  1 1 
        8  39483 1 1 124 ARG HH11 H -16.215  -2.326   1.053 1.00 . A A . 124 ARG HH11 1 1 
        8  39484 1 1 124 ARG HH12 H -15.918  -1.748  -0.551 1.00 . A A . 124 ARG HH12 1 1 
        8  39485 1 1 124 ARG HH21 H -18.838  -1.353  -1.663 1.00 . A A . 124 ARG HH21 1 1 
        8  39486 1 1 124 ARG HH22 H -18.125  -2.884  -2.053 1.00 . A A . 124 ARG HH22 1 1 
        8  39487 1 1 124 ARG N    N -21.044  -5.880   4.068 1.00 . A A . 124 ARG N    1 1 
        8  39488 1 1 124 ARG NE   N -18.720  -2.540   0.795 1.00 . A A . 124 ARG NE   1 1 
        8  39489 1 1 124 ARG NH1  N -16.550  -2.101   0.139 1.00 . A A . 124 ARG NH1  1 1 
        8  39490 1 1 124 ARG NH2  N -18.256  -2.123  -1.405 1.00 . A A . 124 ARG NH2  1 1 
        8  39491 1 1 124 ARG O    O -21.428  -3.348   6.515 1.00 . A A . 124 ARG O    1 1 
        8  39492 1 1 125 GLN C    C -23.708  -4.869   7.705 1.00 . A A . 125 GLN C    1 1 
        8  39493 1 1 125 GLN CA   C -24.005  -4.203   6.367 1.00 . A A . 125 GLN CA   1 1 
        8  39494 1 1 125 GLN CB   C -25.371  -4.651   5.842 1.00 . A A . 125 GLN CB   1 1 
        8  39495 1 1 125 GLN CD   C -26.267  -2.316   5.659 1.00 . A A . 125 GLN CD   1 1 
        8  39496 1 1 125 GLN CG   C -26.019  -3.628   4.929 1.00 . A A . 125 GLN CG   1 1 
        8  39497 1 1 125 GLN H    H -23.158  -5.183   4.686 1.00 . A A . 125 GLN H    1 1 
        8  39498 1 1 125 GLN HA   H -24.004  -3.130   6.485 1.00 . A A . 125 GLN HA   1 1 
        8  39499 1 1 125 GLN HB2  H -25.246  -5.570   5.294 1.00 . A A . 125 GLN HB2  1 1 
        8  39500 1 1 125 GLN HB3  H -26.023  -4.821   6.686 1.00 . A A . 125 GLN HB3  1 1 
        8  39501 1 1 125 GLN HE21 H -25.065  -1.285   4.416 1.00 . A A . 125 GLN HE21 1 1 
        8  39502 1 1 125 GLN HE22 H -26.136  -0.338   5.327 1.00 . A A . 125 GLN HE22 1 1 
        8  39503 1 1 125 GLN HG2  H -25.369  -3.447   4.086 1.00 . A A . 125 GLN HG2  1 1 
        8  39504 1 1 125 GLN HG3  H -26.962  -4.020   4.580 1.00 . A A . 125 GLN HG3  1 1 
        8  39505 1 1 125 GLN N    N -22.959  -4.580   5.432 1.00 . A A . 125 GLN N    1 1 
        8  39506 1 1 125 GLN NE2  N -25.771  -1.217   5.090 1.00 . A A . 125 GLN NE2  1 1 
        8  39507 1 1 125 GLN O    O -23.801  -4.240   8.764 1.00 . A A . 125 GLN O    1 1 
        8  39508 1 1 125 GLN OE1  O -26.896  -2.296   6.724 1.00 . A A . 125 GLN OE1  1 1 
        8  39509 1 1 126 LEU C    C -21.843  -6.237   9.632 1.00 . A A . 126 LEU C    1 1 
        8  39510 1 1 126 LEU CA   C -23.012  -6.873   8.872 1.00 . A A . 126 LEU CA   1 1 
        8  39511 1 1 126 LEU CB   C -22.682  -8.335   8.540 1.00 . A A . 126 LEU CB   1 1 
        8  39512 1 1 126 LEU CD1  C -23.057  -9.098  10.891 1.00 . A A . 126 LEU CD1  1 1 
        8  39513 1 1 126 LEU CD2  C -21.875 -10.591   9.245 1.00 . A A . 126 LEU CD2  1 1 
        8  39514 1 1 126 LEU CG   C -22.107  -9.152   9.697 1.00 . A A . 126 LEU CG   1 1 
        8  39515 1 1 126 LEU H    H -23.266  -6.593   6.791 1.00 . A A . 126 LEU H    1 1 
        8  39516 1 1 126 LEU HA   H -23.863  -6.846   9.537 1.00 . A A . 126 LEU HA   1 1 
        8  39517 1 1 126 LEU HB2  H -23.590  -8.817   8.211 1.00 . A A . 126 LEU HB2  1 1 
        8  39518 1 1 126 LEU HB3  H -21.964  -8.338   7.734 1.00 . A A . 126 LEU HB3  1 1 
        8  39519 1 1 126 LEU HD11 H -22.514  -9.336  11.793 1.00 . A A . 126 LEU HD11 1 1 
        8  39520 1 1 126 LEU HD12 H -23.851  -9.814  10.751 1.00 . A A . 126 LEU HD12 1 1 
        8  39521 1 1 126 LEU HD13 H -23.475  -8.109  10.973 1.00 . A A . 126 LEU HD13 1 1 
        8  39522 1 1 126 LEU HD21 H -21.727 -11.219  10.110 1.00 . A A . 126 LEU HD21 1 1 
        8  39523 1 1 126 LEU HD22 H -21.000 -10.633   8.614 1.00 . A A . 126 LEU HD22 1 1 
        8  39524 1 1 126 LEU HD23 H -22.736 -10.936   8.692 1.00 . A A . 126 LEU HD23 1 1 
        8  39525 1 1 126 LEU HG   H -21.148  -8.743   9.982 1.00 . A A . 126 LEU HG   1 1 
        8  39526 1 1 126 LEU N    N -23.331  -6.141   7.659 1.00 . A A . 126 LEU N    1 1 
        8  39527 1 1 126 LEU O    O -21.886  -6.097  10.858 1.00 . A A . 126 LEU O    1 1 
        8  39528 1 1 127 ALA C    C -20.064  -3.966  10.255 1.00 . A A . 127 ALA C    1 1 
        8  39529 1 1 127 ALA CA   C -19.630  -5.245   9.557 1.00 . A A . 127 ALA CA   1 1 
        8  39530 1 1 127 ALA CB   C -18.545  -4.940   8.524 1.00 . A A . 127 ALA CB   1 1 
        8  39531 1 1 127 ALA H    H -20.800  -5.980   7.938 1.00 . A A . 127 ALA H    1 1 
        8  39532 1 1 127 ALA HA   H -19.239  -5.928  10.295 1.00 . A A . 127 ALA HA   1 1 
        8  39533 1 1 127 ALA HB1  H -17.678  -4.534   9.027 1.00 . A A . 127 ALA HB1  1 1 
        8  39534 1 1 127 ALA HB2  H -18.920  -4.220   7.809 1.00 . A A . 127 ALA HB2  1 1 
        8  39535 1 1 127 ALA HB3  H -18.272  -5.849   8.011 1.00 . A A . 127 ALA HB3  1 1 
        8  39536 1 1 127 ALA N    N -20.795  -5.855   8.910 1.00 . A A . 127 ALA N    1 1 
        8  39537 1 1 127 ALA O    O -19.637  -3.667  11.372 1.00 . A A . 127 ALA O    1 1 
        8  39538 1 1 128 LEU C    C -22.173  -2.297  11.421 1.00 . A A . 128 LEU C    1 1 
        8  39539 1 1 128 LEU CA   C -21.432  -1.976  10.123 1.00 . A A . 128 LEU CA   1 1 
        8  39540 1 1 128 LEU CB   C -22.369  -1.323   9.106 1.00 . A A . 128 LEU CB   1 1 
        8  39541 1 1 128 LEU CD1  C -20.951   0.657   8.468 1.00 . A A . 128 LEU CD1  1 1 
        8  39542 1 1 128 LEU CD2  C -23.400   0.614   7.965 1.00 . A A . 128 LEU CD2  1 1 
        8  39543 1 1 128 LEU CG   C -22.328   0.200   8.956 1.00 . A A . 128 LEU CG   1 1 
        8  39544 1 1 128 LEU H    H -21.232  -3.520   8.698 1.00 . A A . 128 LEU H    1 1 
        8  39545 1 1 128 LEU HA   H -20.604  -1.314  10.328 1.00 . A A . 128 LEU HA   1 1 
        8  39546 1 1 128 LEU HB2  H -22.142  -1.747   8.140 1.00 . A A . 128 LEU HB2  1 1 
        8  39547 1 1 128 LEU HB3  H -23.379  -1.590   9.383 1.00 . A A . 128 LEU HB3  1 1 
        8  39548 1 1 128 LEU HD11 H -20.558   1.397   9.147 1.00 . A A . 128 LEU HD11 1 1 
        8  39549 1 1 128 LEU HD12 H -21.045   1.089   7.482 1.00 . A A . 128 LEU HD12 1 1 
        8  39550 1 1 128 LEU HD13 H -20.281  -0.188   8.429 1.00 . A A . 128 LEU HD13 1 1 
        8  39551 1 1 128 LEU HD21 H -24.182  -0.129   7.947 1.00 . A A . 128 LEU HD21 1 1 
        8  39552 1 1 128 LEU HD22 H -22.968   0.702   6.978 1.00 . A A . 128 LEU HD22 1 1 
        8  39553 1 1 128 LEU HD23 H -23.817   1.564   8.260 1.00 . A A . 128 LEU HD23 1 1 
        8  39554 1 1 128 LEU HG   H -22.533   0.656   9.914 1.00 . A A . 128 LEU HG   1 1 
        8  39555 1 1 128 LEU N    N -20.925  -3.221   9.581 1.00 . A A . 128 LEU N    1 1 
        8  39556 1 1 128 LEU O    O -21.926  -1.677  12.452 1.00 . A A . 128 LEU O    1 1 
        8  39557 1 1 129 GLU C    C -22.954  -4.183  13.646 1.00 . A A . 129 GLU C    1 1 
        8  39558 1 1 129 GLU CA   C -23.851  -3.677  12.537 1.00 . A A . 129 GLU CA   1 1 
        8  39559 1 1 129 GLU CB   C -24.849  -4.779  12.172 1.00 . A A . 129 GLU CB   1 1 
        8  39560 1 1 129 GLU CD   C -26.763  -5.530  10.736 1.00 . A A . 129 GLU CD   1 1 
        8  39561 1 1 129 GLU CG   C -25.773  -4.427  11.035 1.00 . A A . 129 GLU CG   1 1 
        8  39562 1 1 129 GLU H    H -23.210  -3.753  10.520 1.00 . A A . 129 GLU H    1 1 
        8  39563 1 1 129 GLU HA   H -24.393  -2.821  12.908 1.00 . A A . 129 GLU HA   1 1 
        8  39564 1 1 129 GLU HB2  H -24.291  -5.660  11.894 1.00 . A A . 129 GLU HB2  1 1 
        8  39565 1 1 129 GLU HB3  H -25.450  -4.996  13.042 1.00 . A A . 129 GLU HB3  1 1 
        8  39566 1 1 129 GLU HG2  H -26.320  -3.532  11.294 1.00 . A A . 129 GLU HG2  1 1 
        8  39567 1 1 129 GLU HG3  H -25.182  -4.240  10.150 1.00 . A A . 129 GLU HG3  1 1 
        8  39568 1 1 129 GLU N    N -23.068  -3.280  11.367 1.00 . A A . 129 GLU N    1 1 
        8  39569 1 1 129 GLU O    O -23.275  -4.046  14.831 1.00 . A A . 129 GLU O    1 1 
        8  39570 1 1 129 GLU OE1  O -26.349  -6.706  10.670 1.00 . A A . 129 GLU OE1  1 1 
        8  39571 1 1 129 GLU OE2  O -27.956  -5.219  10.552 1.00 . A A . 129 GLU OE2  1 1 
        8  39572 1 1 130 ALA C    C -20.207  -4.159  14.981 1.00 . A A . 130 ALA C    1 1 
        8  39573 1 1 130 ALA CA   C -20.874  -5.306  14.222 1.00 . A A . 130 ALA CA   1 1 
        8  39574 1 1 130 ALA CB   C -19.827  -6.145  13.511 1.00 . A A . 130 ALA CB   1 1 
        8  39575 1 1 130 ALA H    H -21.637  -4.861  12.302 1.00 . A A . 130 ALA H    1 1 
        8  39576 1 1 130 ALA HA   H -21.397  -5.920  14.941 1.00 . A A . 130 ALA HA   1 1 
        8  39577 1 1 130 ALA HB1  H -18.881  -6.054  14.027 1.00 . A A . 130 ALA HB1  1 1 
        8  39578 1 1 130 ALA HB2  H -19.714  -5.797  12.495 1.00 . A A . 130 ALA HB2  1 1 
        8  39579 1 1 130 ALA HB3  H -20.136  -7.179  13.507 1.00 . A A . 130 ALA HB3  1 1 
        8  39580 1 1 130 ALA N    N -21.829  -4.777  13.262 1.00 . A A . 130 ALA N    1 1 
        8  39581 1 1 130 ALA O    O -19.765  -4.334  16.116 1.00 . A A . 130 ALA O    1 1 
        8  39582 1 1 131 LYS C    C -21.147  -1.283  15.926 1.00 . A A . 131 LYS C    1 1 
        8  39583 1 1 131 LYS CA   C -19.951  -1.719  15.062 1.00 . A A . 131 LYS CA   1 1 
        8  39584 1 1 131 LYS CB   C -19.695  -0.724  13.927 1.00 . A A . 131 LYS CB   1 1 
        8  39585 1 1 131 LYS CD   C -17.637   0.487  13.190 1.00 . A A . 131 LYS CD   1 1 
        8  39586 1 1 131 LYS CE   C -17.639   1.966  12.796 1.00 . A A . 131 LYS CE   1 1 
        8  39587 1 1 131 LYS CG   C -18.606   0.263  14.353 1.00 . A A . 131 LYS CG   1 1 
        8  39588 1 1 131 LYS H    H -20.861  -2.925  13.566 1.00 . A A . 131 LYS H    1 1 
        8  39589 1 1 131 LYS HA   H -19.065  -1.862  15.663 1.00 . A A . 131 LYS HA   1 1 
        8  39590 1 1 131 LYS HB2  H -19.370  -1.260  13.047 1.00 . A A . 131 LYS HB2  1 1 
        8  39591 1 1 131 LYS HB3  H -20.603  -0.185  13.709 1.00 . A A . 131 LYS HB3  1 1 
        8  39592 1 1 131 LYS HD2  H -16.640   0.195  13.493 1.00 . A A . 131 LYS HD2  1 1 
        8  39593 1 1 131 LYS HD3  H -17.944  -0.111  12.344 1.00 . A A . 131 LYS HD3  1 1 
        8  39594 1 1 131 LYS HE2  H -18.038   2.086  11.799 1.00 . A A . 131 LYS HE2  1 1 
        8  39595 1 1 131 LYS HE3  H -18.211   2.543  13.506 1.00 . A A . 131 LYS HE3  1 1 
        8  39596 1 1 131 LYS HG2  H -19.063   1.205  14.626 1.00 . A A . 131 LYS HG2  1 1 
        8  39597 1 1 131 LYS HG3  H -18.067  -0.134  15.199 1.00 . A A . 131 LYS HG3  1 1 
        8  39598 1 1 131 LYS HZ1  H -15.761   2.177  11.923 1.00 . A A . 131 LYS HZ1  1 1 
        8  39599 1 1 131 LYS HZ2  H -15.715   1.844  13.586 1.00 . A A . 131 LYS HZ2  1 1 
        8  39600 1 1 131 LYS HZ3  H -16.147   3.395  13.044 1.00 . A A . 131 LYS HZ3  1 1 
        8  39601 1 1 131 LYS N    N -20.359  -2.980  14.405 1.00 . A A . 131 LYS N    1 1 
        8  39602 1 1 131 LYS NZ   N -16.208   2.377  12.840 1.00 . A A . 131 LYS NZ   1 1 
        8  39603 1 1 131 LYS O    O -22.292  -1.515  15.591 1.00 . A A . 131 LYS O    1 1 
        8  39604 1 1 132 GLY C    C -21.940   1.295  18.129 1.00 . A A . 132 GLY C    1 1 
        8  39605 1 1 132 GLY CA   C -22.009  -0.217  17.924 1.00 . A A . 132 GLY CA   1 1 
        8  39606 1 1 132 GLY H    H -19.960  -0.484  17.303 1.00 . A A . 132 GLY H    1 1 
        8  39607 1 1 132 GLY HA2  H -22.948  -0.475  17.462 1.00 . A A . 132 GLY HA2  1 1 
        8  39608 1 1 132 GLY HA3  H -21.932  -0.711  18.880 1.00 . A A . 132 GLY HA3  1 1 
        8  39609 1 1 132 GLY N    N -20.889  -0.659  17.044 1.00 . A A . 132 GLY N    1 1 
        8  39610 1 1 132 GLY O    O -21.001   1.945  17.713 1.00 . A A . 132 GLY O    1 1 
        8  39611 1 1 133 GLU C    C -21.530   3.747  19.539 1.00 . A A . 133 GLU C    1 1 
        8  39612 1 1 133 GLU CA   C -22.900   3.331  19.003 1.00 . A A . 133 GLU CA   1 1 
        8  39613 1 1 133 GLU CB   C -23.991   3.595  20.046 1.00 . A A . 133 GLU CB   1 1 
        8  39614 1 1 133 GLU CD   C -26.093   4.934  19.812 1.00 . A A . 133 GLU CD   1 1 
        8  39615 1 1 133 GLU CG   C -25.352   3.676  19.350 1.00 . A A . 133 GLU CG   1 1 
        8  39616 1 1 133 GLU H    H -23.671   1.321  19.106 1.00 . A A . 133 GLU H    1 1 
        8  39617 1 1 133 GLU HA   H -23.125   3.858  18.090 1.00 . A A . 133 GLU HA   1 1 
        8  39618 1 1 133 GLU HB2  H -24.002   2.789  20.767 1.00 . A A . 133 GLU HB2  1 1 
        8  39619 1 1 133 GLU HB3  H -23.791   4.528  20.550 1.00 . A A . 133 GLU HB3  1 1 
        8  39620 1 1 133 GLU HG2  H -25.207   3.717  18.280 1.00 . A A . 133 GLU HG2  1 1 
        8  39621 1 1 133 GLU HG3  H -25.937   2.804  19.601 1.00 . A A . 133 GLU HG3  1 1 
        8  39622 1 1 133 GLU N    N -22.923   1.861  18.772 1.00 . A A . 133 GLU N    1 1 
        8  39623 1 1 133 GLU O    O -21.073   3.260  20.556 1.00 . A A . 133 GLU O    1 1 
        8  39624 1 1 133 GLU OE1  O -25.589   5.605  20.699 1.00 . A A . 133 GLU OE1  1 1 
        8  39625 1 1 133 GLU OE2  O -27.149   5.207  19.267 1.00 . A A . 133 GLU OE2  1 1 
        8  39626 1 1 134 THR C    C -19.674   6.131  20.435 1.00 . A A . 134 THR C    1 1 
        8  39627 1 1 134 THR CA   C -19.522   5.082  19.333 1.00 . A A . 134 THR CA   1 1 
        8  39628 1 1 134 THR CB   C -18.851   5.693  18.105 1.00 . A A . 134 THR CB   1 1 
        8  39629 1 1 134 THR CG2  C -17.439   5.127  17.957 1.00 . A A . 134 THR CG2  1 1 
        8  39630 1 1 134 THR H    H -21.246   5.019  18.042 1.00 . A A . 134 THR H    1 1 
        8  39631 1 1 134 THR HA   H -18.948   4.240  19.689 1.00 . A A . 134 THR HA   1 1 
        8  39632 1 1 134 THR HB   H -18.794   6.764  18.220 1.00 . A A . 134 THR HB   1 1 
        8  39633 1 1 134 THR HG1  H -19.486   4.447  16.758 1.00 . A A . 134 THR HG1  1 1 
        8  39634 1 1 134 THR HG21 H -17.222   4.970  16.911 1.00 . A A . 134 THR HG21 1 1 
        8  39635 1 1 134 THR HG22 H -17.370   4.187  18.484 1.00 . A A . 134 THR HG22 1 1 
        8  39636 1 1 134 THR HG23 H -16.725   5.825  18.371 1.00 . A A . 134 THR HG23 1 1 
        8  39637 1 1 134 THR N    N -20.864   4.641  18.862 1.00 . A A . 134 THR N    1 1 
        8  39638 1 1 134 THR O    O -20.675   6.816  20.507 1.00 . A A . 134 THR O    1 1 
        8  39639 1 1 134 THR OG1  O -19.611   5.378  16.948 1.00 . A A . 134 THR OG1  1 1 
        8  39640 1 1 135 PRO C    C -18.603   8.637  21.824 1.00 . A A . 135 PRO C    1 1 
        8  39641 1 1 135 PRO CA   C -18.679   7.206  22.366 1.00 . A A . 135 PRO CA   1 1 
        8  39642 1 1 135 PRO CB   C -17.431   6.851  23.171 1.00 . A A . 135 PRO CB   1 1 
        8  39643 1 1 135 PRO CD   C -17.430   5.439  21.226 1.00 . A A . 135 PRO CD   1 1 
        8  39644 1 1 135 PRO CG   C -16.532   6.159  22.197 1.00 . A A . 135 PRO CG   1 1 
        8  39645 1 1 135 PRO HA   H -19.559   7.077  22.976 1.00 . A A . 135 PRO HA   1 1 
        8  39646 1 1 135 PRO HB2  H -16.961   7.750  23.547 1.00 . A A . 135 PRO HB2  1 1 
        8  39647 1 1 135 PRO HB3  H -17.681   6.184  23.981 1.00 . A A . 135 PRO HB3  1 1 
        8  39648 1 1 135 PRO HD2  H -16.994   5.440  20.235 1.00 . A A . 135 PRO HD2  1 1 
        8  39649 1 1 135 PRO HD3  H -17.620   4.430  21.559 1.00 . A A . 135 PRO HD3  1 1 
        8  39650 1 1 135 PRO HG2  H -15.922   6.886  21.675 1.00 . A A . 135 PRO HG2  1 1 
        8  39651 1 1 135 PRO HG3  H -15.905   5.448  22.710 1.00 . A A . 135 PRO HG3  1 1 
        8  39652 1 1 135 PRO N    N -18.667   6.225  21.255 1.00 . A A . 135 PRO N    1 1 
        8  39653 1 1 135 PRO O    O -18.936   9.585  22.506 1.00 . A A . 135 PRO O    1 1 
        8  39654 1 1 136 SER C    C -18.731  10.226  18.648 1.00 . A A . 136 SER C    1 1 
        8  39655 1 1 136 SER CA   C -18.081  10.177  20.035 1.00 . A A . 136 SER CA   1 1 
        8  39656 1 1 136 SER CB   C -16.583  10.464  19.935 1.00 . A A . 136 SER CB   1 1 
        8  39657 1 1 136 SER H    H -17.905   8.029  20.065 1.00 . A A . 136 SER H    1 1 
        8  39658 1 1 136 SER HA   H -18.548  10.891  20.695 1.00 . A A . 136 SER HA   1 1 
        8  39659 1 1 136 SER HB2  H -16.373  11.437  20.345 1.00 . A A . 136 SER HB2  1 1 
        8  39660 1 1 136 SER HB3  H -16.038   9.715  20.495 1.00 . A A . 136 SER HB3  1 1 
        8  39661 1 1 136 SER HG   H -16.414   9.571  18.216 1.00 . A A . 136 SER HG   1 1 
        8  39662 1 1 136 SER N    N -18.171   8.803  20.604 1.00 . A A . 136 SER N    1 1 
        8  39663 1 1 136 SER O    O -18.384   9.471  17.763 1.00 . A A . 136 SER O    1 1 
        8  39664 1 1 136 SER OG   O -16.187  10.433  18.572 1.00 . A A . 136 SER OG   1 1 
        8  39665 1 1 137 ALA C    C -19.334  11.689  16.065 1.00 . A A . 137 ALA C    1 1 
        8  39666 1 1 137 ALA CA   C -20.336  11.224  17.124 1.00 . A A . 137 ALA CA   1 1 
        8  39667 1 1 137 ALA CB   C -21.434  12.267  17.319 1.00 . A A . 137 ALA CB   1 1 
        8  39668 1 1 137 ALA H    H -19.924  11.719  19.181 1.00 . A A . 137 ALA H    1 1 
        8  39669 1 1 137 ALA HA   H -20.770  10.277  16.843 1.00 . A A . 137 ALA HA   1 1 
        8  39670 1 1 137 ALA HB1  H -22.092  11.951  18.116 1.00 . A A . 137 ALA HB1  1 1 
        8  39671 1 1 137 ALA HB2  H -22.000  12.368  16.406 1.00 . A A . 137 ALA HB2  1 1 
        8  39672 1 1 137 ALA HB3  H -20.989  13.218  17.576 1.00 . A A . 137 ALA HB3  1 1 
        8  39673 1 1 137 ALA N    N -19.665  11.116  18.453 1.00 . A A . 137 ALA N    1 1 
        8  39674 1 1 137 ALA O    O -19.390  11.285  14.919 1.00 . A A . 137 ALA O    1 1 
        8  39675 1 1 138 VAL C    C -16.035  12.459  15.808 1.00 . A A . 138 VAL C    1 1 
        8  39676 1 1 138 VAL CA   C -17.408  13.040  15.467 1.00 . A A . 138 VAL CA   1 1 
        8  39677 1 1 138 VAL CB   C -17.405  14.564  15.637 1.00 . A A . 138 VAL CB   1 1 
        8  39678 1 1 138 VAL CG1  C -17.345  14.914  17.124 1.00 . A A . 138 VAL CG1  1 1 
        8  39679 1 1 138 VAL CG2  C -16.184  15.159  14.931 1.00 . A A . 138 VAL CG2  1 1 
        8  39680 1 1 138 VAL H    H -18.397  12.849  17.371 1.00 . A A . 138 VAL H    1 1 
        8  39681 1 1 138 VAL HA   H -17.689  12.779  14.458 1.00 . A A . 138 VAL HA   1 1 
        8  39682 1 1 138 VAL HB   H -18.308  14.974  15.207 1.00 . A A . 138 VAL HB   1 1 
        8  39683 1 1 138 VAL HG11 H -18.347  15.042  17.506 1.00 . A A . 138 VAL HG11 1 1 
        8  39684 1 1 138 VAL HG12 H -16.789  15.832  17.256 1.00 . A A . 138 VAL HG12 1 1 
        8  39685 1 1 138 VAL HG13 H -16.854  14.118  17.663 1.00 . A A . 138 VAL HG13 1 1 
        8  39686 1 1 138 VAL HG21 H -16.288  15.034  13.863 1.00 . A A . 138 VAL HG21 1 1 
        8  39687 1 1 138 VAL HG22 H -15.291  14.654  15.269 1.00 . A A . 138 VAL HG22 1 1 
        8  39688 1 1 138 VAL HG23 H -16.112  16.212  15.165 1.00 . A A . 138 VAL HG23 1 1 
        8  39689 1 1 138 VAL N    N -18.418  12.539  16.442 1.00 . A A . 138 VAL N    1 1 
        8  39690 1 1 138 VAL O    O -15.771  12.101  16.938 1.00 . A A . 138 VAL O    1 1 
        8  39691 1 1 139 THR C    C -13.283  12.319  16.452 1.00 . A A . 139 THR C    1 1 
        8  39692 1 1 139 THR CA   C -13.812  11.783  15.119 1.00 . A A . 139 THR CA   1 1 
        8  39693 1 1 139 THR CB   C -12.935  12.264  13.961 1.00 . A A . 139 THR CB   1 1 
        8  39694 1 1 139 THR CG2  C -13.082  11.316  12.768 1.00 . A A . 139 THR CG2  1 1 
        8  39695 1 1 139 THR H    H -15.399  12.639  13.934 1.00 . A A . 139 THR H    1 1 
        8  39696 1 1 139 THR HA   H -13.850  10.706  15.133 1.00 . A A . 139 THR HA   1 1 
        8  39697 1 1 139 THR HB   H -11.902  12.279  14.276 1.00 . A A . 139 THR HB   1 1 
        8  39698 1 1 139 THR HG1  H -13.319  14.125  14.366 1.00 . A A . 139 THR HG1  1 1 
        8  39699 1 1 139 THR HG21 H -12.651  11.776  11.890 1.00 . A A . 139 THR HG21 1 1 
        8  39700 1 1 139 THR HG22 H -14.127  11.116  12.594 1.00 . A A . 139 THR HG22 1 1 
        8  39701 1 1 139 THR HG23 H -12.567  10.391  12.978 1.00 . A A . 139 THR HG23 1 1 
        8  39702 1 1 139 THR N    N -15.164  12.352  14.842 1.00 . A A . 139 THR N    1 1 
        8  39703 1 1 139 THR O    O -13.753  13.321  16.956 1.00 . A A . 139 THR O    1 1 
        8  39704 1 1 139 THR OG1  O -13.331  13.574  13.582 1.00 . A A . 139 THR OG1  1 1 
        8  39705 1 1 140 ARG C    C -11.280  13.592  18.180 1.00 . A A . 140 ARG C    1 1 
        8  39706 1 1 140 ARG CA   C -11.776  12.153  18.333 1.00 . A A . 140 ARG CA   1 1 
        8  39707 1 1 140 ARG CB   C -10.625  11.208  18.677 1.00 . A A . 140 ARG CB   1 1 
        8  39708 1 1 140 ARG CD   C  -8.900  10.853  20.455 1.00 . A A . 140 ARG CD   1 1 
        8  39709 1 1 140 ARG CG   C  -9.694  11.900  19.673 1.00 . A A . 140 ARG CG   1 1 
        8  39710 1 1 140 ARG CZ   C  -9.243   9.852  22.633 1.00 . A A . 140 ARG CZ   1 1 
        8  39711 1 1 140 ARG H    H -11.946  10.857  16.615 1.00 . A A . 140 ARG H    1 1 
        8  39712 1 1 140 ARG HA   H -12.536  12.099  19.095 1.00 . A A . 140 ARG HA   1 1 
        8  39713 1 1 140 ARG HB2  H -11.020  10.302  19.118 1.00 . A A . 140 ARG HB2  1 1 
        8  39714 1 1 140 ARG HB3  H -10.076  10.965  17.781 1.00 . A A . 140 ARG HB3  1 1 
        8  39715 1 1 140 ARG HD2  H  -8.797   9.946  19.873 1.00 . A A . 140 ARG HD2  1 1 
        8  39716 1 1 140 ARG HD3  H  -7.932  11.238  20.729 1.00 . A A . 140 ARG HD3  1 1 
        8  39717 1 1 140 ARG HE   H -10.607  10.999  21.760 1.00 . A A . 140 ARG HE   1 1 
        8  39718 1 1 140 ARG HG2  H  -9.013  12.544  19.137 1.00 . A A . 140 ARG HG2  1 1 
        8  39719 1 1 140 ARG HG3  H -10.280  12.490  20.362 1.00 . A A . 140 ARG HG3  1 1 
        8  39720 1 1 140 ARG HH11 H  -9.376   8.154  21.578 1.00 . A A . 140 ARG HH11 1 1 
        8  39721 1 1 140 ARG HH12 H  -8.751   7.992  23.185 1.00 . A A . 140 ARG HH12 1 1 
        8  39722 1 1 140 ARG HH21 H  -9.001  11.375  23.908 1.00 . A A . 140 ARG HH21 1 1 
        8  39723 1 1 140 ARG HH22 H  -8.538   9.817  24.507 1.00 . A A . 140 ARG HH22 1 1 
        8  39724 1 1 140 ARG N    N -12.313  11.665  17.031 1.00 . A A . 140 ARG N    1 1 
        8  39725 1 1 140 ARG NE   N  -9.715  10.599  21.675 1.00 . A A . 140 ARG NE   1 1 
        8  39726 1 1 140 ARG NH1  N  -9.113   8.567  22.451 1.00 . A A . 140 ARG NH1  1 1 
        8  39727 1 1 140 ARG NH2  N  -8.901  10.389  23.772 1.00 . A A . 140 ARG NH2  1 1 
        8  39728 1 1 140 ARG O    O -11.557  14.447  19.000 1.00 . A A . 140 ARG O    1 1 
        8  39729 1 1 141 LEU C    C -10.882  15.871  15.742 1.00 . A A . 141 LEU C    1 1 
        8  39730 1 1 141 LEU CA   C -10.083  15.258  16.894 1.00 . A A . 141 LEU CA   1 1 
        8  39731 1 1 141 LEU CB   C  -8.609  15.099  16.513 1.00 . A A . 141 LEU CB   1 1 
        8  39732 1 1 141 LEU CD1  C  -6.401  14.206  17.246 1.00 . A A . 141 LEU CD1  1 1 
        8  39733 1 1 141 LEU CD2  C  -8.104  14.877  18.956 1.00 . A A . 141 LEU CD2  1 1 
        8  39734 1 1 141 LEU CG   C  -7.895  14.255  17.571 1.00 . A A . 141 LEU CG   1 1 
        8  39735 1 1 141 LEU H    H -10.374  13.171  16.469 1.00 . A A . 141 LEU H    1 1 
        8  39736 1 1 141 LEU HA   H -10.179  15.852  17.788 1.00 . A A . 141 LEU HA   1 1 
        8  39737 1 1 141 LEU HB2  H  -8.537  14.607  15.554 1.00 . A A . 141 LEU HB2  1 1 
        8  39738 1 1 141 LEU HB3  H  -8.142  16.071  16.455 1.00 . A A . 141 LEU HB3  1 1 
        8  39739 1 1 141 LEU HD11 H  -6.245  14.522  16.224 1.00 . A A . 141 LEU HD11 1 1 
        8  39740 1 1 141 LEU HD12 H  -6.039  13.198  17.370 1.00 . A A . 141 LEU HD12 1 1 
        8  39741 1 1 141 LEU HD13 H  -5.864  14.866  17.911 1.00 . A A . 141 LEU HD13 1 1 
        8  39742 1 1 141 LEU HD21 H  -7.206  14.760  19.545 1.00 . A A . 141 LEU HD21 1 1 
        8  39743 1 1 141 LEU HD22 H  -8.926  14.379  19.453 1.00 . A A . 141 LEU HD22 1 1 
        8  39744 1 1 141 LEU HD23 H  -8.332  15.927  18.849 1.00 . A A . 141 LEU HD23 1 1 
        8  39745 1 1 141 LEU HG   H  -8.296  13.253  17.562 1.00 . A A . 141 LEU HG   1 1 
        8  39746 1 1 141 LEU N    N -10.572  13.872  17.124 1.00 . A A . 141 LEU N    1 1 
        8  39747 1 1 141 LEU O    O -10.504  15.773  14.592 1.00 . A A . 141 LEU O    1 1 
        8  39748 1 1 142 SER C    C -11.999  18.092  14.164 1.00 . A A . 142 SER C    1 1 
        8  39749 1 1 142 SER CA   C -12.828  17.081  14.952 1.00 . A A . 142 SER CA   1 1 
        8  39750 1 1 142 SER CB   C -13.985  17.769  15.678 1.00 . A A . 142 SER CB   1 1 
        8  39751 1 1 142 SER H    H -12.294  16.543  16.968 1.00 . A A . 142 SER H    1 1 
        8  39752 1 1 142 SER HA   H -13.204  16.312  14.298 1.00 . A A . 142 SER HA   1 1 
        8  39753 1 1 142 SER HB2  H -14.876  17.716  15.075 1.00 . A A . 142 SER HB2  1 1 
        8  39754 1 1 142 SER HB3  H -14.163  17.269  16.622 1.00 . A A . 142 SER HB3  1 1 
        8  39755 1 1 142 SER HG   H -12.891  19.160  16.492 1.00 . A A . 142 SER HG   1 1 
        8  39756 1 1 142 SER N    N -11.995  16.486  16.036 1.00 . A A . 142 SER N    1 1 
        8  39757 1 1 142 SER O    O -12.154  18.225  12.963 1.00 . A A . 142 SER O    1 1 
        8  39758 1 1 142 SER OG   O -13.654  19.134  15.909 1.00 . A A . 142 SER OG   1 1 
        8  39759 1 1 143 VAL C    C -10.033  19.432  12.712 1.00 . A A . 143 VAL C    1 1 
        8  39760 1 1 143 VAL CA   C -10.250  19.819  14.176 1.00 . A A . 143 VAL CA   1 1 
        8  39761 1 1 143 VAL CB   C  -8.898  19.800  14.925 1.00 . A A . 143 VAL CB   1 1 
        8  39762 1 1 143 VAL CG1  C  -8.509  21.228  15.314 1.00 . A A . 143 VAL CG1  1 1 
        8  39763 1 1 143 VAL CG2  C  -8.989  18.947  16.194 1.00 . A A . 143 VAL CG2  1 1 
        8  39764 1 1 143 VAL H    H -11.064  18.648  15.814 1.00 . A A . 143 VAL H    1 1 
        8  39765 1 1 143 VAL HA   H -10.695  20.800  14.243 1.00 . A A . 143 VAL HA   1 1 
        8  39766 1 1 143 VAL HB   H  -8.137  19.391  14.273 1.00 . A A . 143 VAL HB   1 1 
        8  39767 1 1 143 VAL HG11 H  -8.457  21.842  14.428 1.00 . A A . 143 VAL HG11 1 1 
        8  39768 1 1 143 VAL HG12 H  -7.546  21.220  15.805 1.00 . A A . 143 VAL HG12 1 1 
        8  39769 1 1 143 VAL HG13 H  -9.251  21.629  15.989 1.00 . A A . 143 VAL HG13 1 1 
        8  39770 1 1 143 VAL HG21 H  -8.012  18.863  16.647 1.00 . A A . 143 VAL HG21 1 1 
        8  39771 1 1 143 VAL HG22 H  -9.354  17.962  15.941 1.00 . A A . 143 VAL HG22 1 1 
        8  39772 1 1 143 VAL HG23 H  -9.671  19.414  16.890 1.00 . A A . 143 VAL HG23 1 1 
        8  39773 1 1 143 VAL N    N -11.129  18.795  14.849 1.00 . A A . 143 VAL N    1 1 
        8  39774 1 1 143 VAL O    O  -9.529  18.370  12.409 1.00 . A A . 143 VAL O    1 1 
        8  39775 1 1 144 VAL C    C  -8.792  19.979   9.953 1.00 . A A . 144 VAL C    1 1 
        8  39776 1 1 144 VAL CA   C -10.271  19.943  10.357 1.00 . A A . 144 VAL CA   1 1 
        8  39777 1 1 144 VAL CB   C -11.055  21.026   9.623 1.00 . A A . 144 VAL CB   1 1 
        8  39778 1 1 144 VAL CG1  C -10.943  20.799   8.119 1.00 . A A . 144 VAL CG1  1 1 
        8  39779 1 1 144 VAL CG2  C -12.525  20.962  10.040 1.00 . A A . 144 VAL CG2  1 1 
        8  39780 1 1 144 VAL H    H -10.854  21.118  12.067 1.00 . A A . 144 VAL H    1 1 
        8  39781 1 1 144 VAL HA   H -10.697  18.973  10.143 1.00 . A A . 144 VAL HA   1 1 
        8  39782 1 1 144 VAL HB   H -10.648  21.997   9.873 1.00 . A A . 144 VAL HB   1 1 
        8  39783 1 1 144 VAL HG11 H -10.534  19.815   7.936 1.00 . A A . 144 VAL HG11 1 1 
        8  39784 1 1 144 VAL HG12 H -10.293  21.544   7.688 1.00 . A A . 144 VAL HG12 1 1 
        8  39785 1 1 144 VAL HG13 H -11.923  20.870   7.669 1.00 . A A . 144 VAL HG13 1 1 
        8  39786 1 1 144 VAL HG21 H -13.089  21.708   9.497 1.00 . A A . 144 VAL HG21 1 1 
        8  39787 1 1 144 VAL HG22 H -12.608  21.150  11.101 1.00 . A A . 144 VAL HG22 1 1 
        8  39788 1 1 144 VAL HG23 H -12.920  19.982   9.817 1.00 . A A . 144 VAL HG23 1 1 
        8  39789 1 1 144 VAL N    N -10.433  20.275  11.802 1.00 . A A . 144 VAL N    1 1 
        8  39790 1 1 144 VAL O    O  -8.161  18.954   9.785 1.00 . A A . 144 VAL O    1 1 
        8  39791 1 1 145 ALA C    C  -6.311  22.700   9.483 1.00 . A A . 145 ALA C    1 1 
        8  39792 1 1 145 ALA CA   C  -6.798  21.246   9.402 1.00 . A A . 145 ALA CA   1 1 
        8  39793 1 1 145 ALA CB   C  -6.761  20.750   7.957 1.00 . A A . 145 ALA CB   1 1 
        8  39794 1 1 145 ALA H    H  -8.759  21.966   9.936 1.00 . A A . 145 ALA H    1 1 
        8  39795 1 1 145 ALA HA   H  -6.191  20.608  10.026 1.00 . A A . 145 ALA HA   1 1 
        8  39796 1 1 145 ALA HB1  H  -6.396  19.732   7.934 1.00 . A A . 145 ALA HB1  1 1 
        8  39797 1 1 145 ALA HB2  H  -6.106  21.379   7.376 1.00 . A A . 145 ALA HB2  1 1 
        8  39798 1 1 145 ALA HB3  H  -7.757  20.782   7.542 1.00 . A A . 145 ALA HB3  1 1 
        8  39799 1 1 145 ALA N    N  -8.235  21.152   9.796 1.00 . A A . 145 ALA N    1 1 
        8  39800 1 1 145 ALA O    O  -6.167  23.373   8.482 1.00 . A A . 145 ALA O    1 1 
        8  39801 1 1 146 LYS C    C  -4.227  24.811  10.165 1.00 . A A . 146 LYS C    1 1 
        8  39802 1 1 146 LYS CA   C  -5.585  24.599  10.831 1.00 . A A . 146 LYS CA   1 1 
        8  39803 1 1 146 LYS CB   C  -5.448  24.760  12.339 1.00 . A A . 146 LYS CB   1 1 
        8  39804 1 1 146 LYS CD   C  -6.697  25.337  14.403 1.00 . A A . 146 LYS CD   1 1 
        8  39805 1 1 146 LYS CE   C  -7.304  26.567  15.072 1.00 . A A . 146 LYS CE   1 1 
        8  39806 1 1 146 LYS CG   C  -6.626  25.552  12.891 1.00 . A A . 146 LYS CG   1 1 
        8  39807 1 1 146 LYS H    H  -6.185  22.625  11.463 1.00 . A A . 146 LYS H    1 1 
        8  39808 1 1 146 LYS HA   H  -6.314  25.296  10.449 1.00 . A A . 146 LYS HA   1 1 
        8  39809 1 1 146 LYS HB2  H  -5.417  23.786  12.802 1.00 . A A . 146 LYS HB2  1 1 
        8  39810 1 1 146 LYS HB3  H  -4.530  25.288  12.555 1.00 . A A . 146 LYS HB3  1 1 
        8  39811 1 1 146 LYS HD2  H  -7.318  24.476  14.608 1.00 . A A . 146 LYS HD2  1 1 
        8  39812 1 1 146 LYS HD3  H  -5.706  25.167  14.793 1.00 . A A . 146 LYS HD3  1 1 
        8  39813 1 1 146 LYS HE2  H  -7.451  27.355  14.344 1.00 . A A . 146 LYS HE2  1 1 
        8  39814 1 1 146 LYS HE3  H  -8.237  26.315  15.552 1.00 . A A . 146 LYS HE3  1 1 
        8  39815 1 1 146 LYS HG2  H  -6.479  26.604  12.685 1.00 . A A . 146 LYS HG2  1 1 
        8  39816 1 1 146 LYS HG3  H  -7.542  25.216  12.433 1.00 . A A . 146 LYS HG3  1 1 
        8  39817 1 1 146 LYS HZ1  H  -5.350  26.971  15.661 1.00 . A A . 146 LYS HZ1  1 1 
        8  39818 1 1 146 LYS HZ2  H  -6.317  26.305  16.886 1.00 . A A . 146 LYS HZ2  1 1 
        8  39819 1 1 146 LYS HZ3  H  -6.519  27.931  16.433 1.00 . A A . 146 LYS HZ3  1 1 
        8  39820 1 1 146 LYS N    N  -6.059  23.188  10.671 1.00 . A A . 146 LYS N    1 1 
        8  39821 1 1 146 LYS NZ   N  -6.297  26.974  16.090 1.00 . A A . 146 LYS NZ   1 1 
        8  39822 1 1 146 LYS O    O  -4.040  25.731   9.392 1.00 . A A . 146 LYS O    1 1 
        8  39823 1 1 147 SER C    C  -1.981  23.573   8.402 1.00 . A A . 147 SER C    1 1 
        8  39824 1 1 147 SER CA   C  -1.940  24.129   9.819 1.00 . A A . 147 SER CA   1 1 
        8  39825 1 1 147 SER CB   C  -0.973  23.331  10.694 1.00 . A A . 147 SER CB   1 1 
        8  39826 1 1 147 SER H    H  -3.443  23.227  11.068 1.00 . A A . 147 SER H    1 1 
        8  39827 1 1 147 SER HA   H  -1.655  25.170   9.808 1.00 . A A . 147 SER HA   1 1 
        8  39828 1 1 147 SER HB2  H   0.033  23.686  10.537 1.00 . A A . 147 SER HB2  1 1 
        8  39829 1 1 147 SER HB3  H  -1.239  23.459  11.734 1.00 . A A . 147 SER HB3  1 1 
        8  39830 1 1 147 SER HG   H  -0.153  21.660  10.128 1.00 . A A . 147 SER HG   1 1 
        8  39831 1 1 147 SER N    N  -3.277  23.966  10.448 1.00 . A A . 147 SER N    1 1 
        8  39832 1 1 147 SER O    O  -2.824  22.764   8.069 1.00 . A A . 147 SER O    1 1 
        8  39833 1 1 147 SER OG   O  -1.040  21.955  10.340 1.00 . A A . 147 SER OG   1 1 
        8  39834 1 1 148 GLU C    C   0.282  23.560   5.536 1.00 . A A . 148 GLU C    1 1 
        8  39835 1 1 148 GLU CA   C  -1.108  23.482   6.164 1.00 . A A . 148 GLU CA   1 1 
        8  39836 1 1 148 GLU CB   C  -2.088  24.386   5.423 1.00 . A A . 148 GLU CB   1 1 
        8  39837 1 1 148 GLU CD   C  -4.578  24.575   5.547 1.00 . A A . 148 GLU CD   1 1 
        8  39838 1 1 148 GLU CG   C  -3.410  23.641   5.232 1.00 . A A . 148 GLU CG   1 1 
        8  39839 1 1 148 GLU H    H  -0.418  24.654   7.834 1.00 . A A . 148 GLU H    1 1 
        8  39840 1 1 148 GLU HA   H  -1.468  22.467   6.148 1.00 . A A . 148 GLU HA   1 1 
        8  39841 1 1 148 GLU HB2  H  -2.258  25.286   5.998 1.00 . A A . 148 GLU HB2  1 1 
        8  39842 1 1 148 GLU HB3  H  -1.681  24.647   4.457 1.00 . A A . 148 GLU HB3  1 1 
        8  39843 1 1 148 GLU HG2  H  -3.485  23.300   4.210 1.00 . A A . 148 GLU HG2  1 1 
        8  39844 1 1 148 GLU HG3  H  -3.441  22.793   5.898 1.00 . A A . 148 GLU HG3  1 1 
        8  39845 1 1 148 GLU N    N  -1.089  23.998   7.556 1.00 . A A . 148 GLU N    1 1 
        8  39846 1 1 148 GLU O    O   0.595  24.495   4.829 1.00 . A A . 148 GLU O    1 1 
        8  39847 1 1 148 GLU OE1  O  -4.339  25.761   5.701 1.00 . A A . 148 GLU OE1  1 1 
        8  39848 1 1 148 GLU OE2  O  -5.694  24.088   5.630 1.00 . A A . 148 GLU OE2  1 1 
        8  39849 1 1 149 PRO C    C   2.387  22.158   3.768 1.00 . A A . 149 PRO C    1 1 
        8  39850 1 1 149 PRO CA   C   2.436  22.484   5.265 1.00 . A A . 149 PRO CA   1 1 
        8  39851 1 1 149 PRO CB   C   3.082  21.357   6.070 1.00 . A A . 149 PRO CB   1 1 
        8  39852 1 1 149 PRO CD   C   0.739  21.404   6.659 1.00 . A A . 149 PRO CD   1 1 
        8  39853 1 1 149 PRO CG   C   1.945  20.508   6.542 1.00 . A A . 149 PRO CG   1 1 
        8  39854 1 1 149 PRO HA   H   2.962  23.410   5.437 1.00 . A A . 149 PRO HA   1 1 
        8  39855 1 1 149 PRO HB2  H   3.747  20.780   5.444 1.00 . A A . 149 PRO HB2  1 1 
        8  39856 1 1 149 PRO HB3  H   3.615  21.758   6.917 1.00 . A A . 149 PRO HB3  1 1 
        8  39857 1 1 149 PRO HD2  H  -0.144  20.898   6.295 1.00 . A A . 149 PRO HD2  1 1 
        8  39858 1 1 149 PRO HD3  H   0.601  21.718   7.681 1.00 . A A . 149 PRO HD3  1 1 
        8  39859 1 1 149 PRO HG2  H   1.754  19.720   5.826 1.00 . A A . 149 PRO HG2  1 1 
        8  39860 1 1 149 PRO HG3  H   2.177  20.083   7.507 1.00 . A A . 149 PRO HG3  1 1 
        8  39861 1 1 149 PRO N    N   1.062  22.556   5.813 1.00 . A A . 149 PRO N    1 1 
        8  39862 1 1 149 PRO O    O   1.416  22.446   3.097 1.00 . A A . 149 PRO O    1 1 
        8  39863 1 1 150 GLN C    C   3.300  22.526   0.941 1.00 . A A . 150 GLN C    1 1 
        8  39864 1 1 150 GLN CA   C   3.455  21.257   1.780 1.00 . A A . 150 GLN CA   1 1 
        8  39865 1 1 150 GLN CB   C   2.282  20.303   1.547 1.00 . A A . 150 GLN CB   1 1 
        8  39866 1 1 150 GLN CD   C   1.435  17.988   1.923 1.00 . A A . 150 GLN CD   1 1 
        8  39867 1 1 150 GLN CG   C   2.647  18.912   2.057 1.00 . A A . 150 GLN CG   1 1 
        8  39868 1 1 150 GLN H    H   4.213  21.376   3.791 1.00 . A A . 150 GLN H    1 1 
        8  39869 1 1 150 GLN HA   H   4.380  20.761   1.528 1.00 . A A . 150 GLN HA   1 1 
        8  39870 1 1 150 GLN HB2  H   1.413  20.662   2.074 1.00 . A A . 150 GLN HB2  1 1 
        8  39871 1 1 150 GLN HB3  H   2.065  20.253   0.489 1.00 . A A . 150 GLN HB3  1 1 
        8  39872 1 1 150 GLN HE21 H   2.465  16.531   1.054 1.00 . A A . 150 GLN HE21 1 1 
        8  39873 1 1 150 GLN HE22 H   0.814  16.215   1.283 1.00 . A A . 150 GLN HE22 1 1 
        8  39874 1 1 150 GLN HG2  H   3.468  18.520   1.472 1.00 . A A . 150 GLN HG2  1 1 
        8  39875 1 1 150 GLN HG3  H   2.940  18.974   3.094 1.00 . A A . 150 GLN HG3  1 1 
        8  39876 1 1 150 GLN N    N   3.434  21.582   3.237 1.00 . A A . 150 GLN N    1 1 
        8  39877 1 1 150 GLN NE2  N   1.584  16.814   1.375 1.00 . A A . 150 GLN NE2  1 1 
        8  39878 1 1 150 GLN O    O   2.943  22.471  -0.220 1.00 . A A . 150 GLN O    1 1 
        8  39879 1 1 150 GLN OE1  O   0.342  18.343   2.314 1.00 . A A . 150 GLN OE1  1 1 
        8  39880 1 1 151 ASP C    C   4.741  25.128  -0.108 1.00 . A A . 151 ASP C    1 1 
        8  39881 1 1 151 ASP CA   C   3.463  24.931   0.718 1.00 . A A . 151 ASP CA   1 1 
        8  39882 1 1 151 ASP CB   C   3.271  26.074   1.734 1.00 . A A . 151 ASP CB   1 1 
        8  39883 1 1 151 ASP CG   C   4.109  25.830   2.995 1.00 . A A . 151 ASP CG   1 1 
        8  39884 1 1 151 ASP H    H   3.878  23.686   2.442 1.00 . A A . 151 ASP H    1 1 
        8  39885 1 1 151 ASP HA   H   2.607  24.876   0.062 1.00 . A A . 151 ASP HA   1 1 
        8  39886 1 1 151 ASP HB2  H   3.579  27.004   1.281 1.00 . A A . 151 ASP HB2  1 1 
        8  39887 1 1 151 ASP HB3  H   2.227  26.141   2.006 1.00 . A A . 151 ASP HB3  1 1 
        8  39888 1 1 151 ASP N    N   3.580  23.667   1.509 1.00 . A A . 151 ASP N    1 1 
        8  39889 1 1 151 ASP O    O   4.862  24.607  -1.199 1.00 . A A . 151 ASP O    1 1 
        8  39890 1 1 151 ASP OD1  O   3.732  24.972   3.777 1.00 . A A . 151 ASP OD1  1 1 
        8  39891 1 1 151 ASP OD2  O   5.108  26.509   3.159 1.00 . A A . 151 ASP OD2  1 1 
        8  39892 1 1 152 GLU C    C   6.721  26.203  -1.840 1.00 . A A . 152 GLU C    1 1 
        8  39893 1 1 152 GLU CA   C   6.978  26.058  -0.332 1.00 . A A . 152 GLU CA   1 1 
        8  39894 1 1 152 GLU CB   C   7.794  24.802  -0.024 1.00 . A A . 152 GLU CB   1 1 
        8  39895 1 1 152 GLU CD   C   8.305  23.443   2.014 1.00 . A A . 152 GLU CD   1 1 
        8  39896 1 1 152 GLU CG   C   8.282  24.856   1.428 1.00 . A A . 152 GLU CG   1 1 
        8  39897 1 1 152 GLU H    H   5.586  26.247   1.299 1.00 . A A . 152 GLU H    1 1 
        8  39898 1 1 152 GLU HA   H   7.491  26.925   0.045 1.00 . A A . 152 GLU HA   1 1 
        8  39899 1 1 152 GLU HB2  H   7.173  23.928  -0.161 1.00 . A A . 152 GLU HB2  1 1 
        8  39900 1 1 152 GLU HB3  H   8.645  24.747  -0.686 1.00 . A A . 152 GLU HB3  1 1 
        8  39901 1 1 152 GLU HG2  H   9.277  25.276   1.457 1.00 . A A . 152 GLU HG2  1 1 
        8  39902 1 1 152 GLU HG3  H   7.611  25.472   2.009 1.00 . A A . 152 GLU HG3  1 1 
        8  39903 1 1 152 GLU N    N   5.698  25.852   0.411 1.00 . A A . 152 GLU N    1 1 
        8  39904 1 1 152 GLU O    O   7.471  25.702  -2.654 1.00 . A A . 152 GLU O    1 1 
        8  39905 1 1 152 GLU OE1  O   7.277  23.013   2.510 1.00 . A A . 152 GLU OE1  1 1 
        8  39906 1 1 152 GLU OE2  O   9.347  22.813   1.950 1.00 . A A . 152 GLU OE2  1 1 
        8  39907 1 1 153 GLN C    C   5.973  26.105  -4.572 1.00 . A A . 153 GLN C    1 1 
        8  39908 1 1 153 GLN CA   C   5.278  27.106  -3.626 1.00 . A A . 153 GLN CA   1 1 
        8  39909 1 1 153 GLN CB   C   5.691  28.548  -3.938 1.00 . A A . 153 GLN CB   1 1 
        8  39910 1 1 153 GLN CD   C   7.615  30.110  -3.678 1.00 . A A . 153 GLN CD   1 1 
        8  39911 1 1 153 GLN CG   C   6.867  28.941  -3.044 1.00 . A A . 153 GLN CG   1 1 
        8  39912 1 1 153 GLN H    H   5.087  27.269  -1.489 1.00 . A A . 153 GLN H    1 1 
        8  39913 1 1 153 GLN HA   H   4.209  27.019  -3.730 1.00 . A A . 153 GLN HA   1 1 
        8  39914 1 1 153 GLN HB2  H   5.975  28.633  -4.977 1.00 . A A . 153 GLN HB2  1 1 
        8  39915 1 1 153 GLN HB3  H   4.859  29.208  -3.740 1.00 . A A . 153 GLN HB3  1 1 
        8  39916 1 1 153 GLN HE21 H   8.753  28.935  -4.793 1.00 . A A . 153 GLN HE21 1 1 
        8  39917 1 1 153 GLN HE22 H   9.041  30.598  -4.969 1.00 . A A . 153 GLN HE22 1 1 
        8  39918 1 1 153 GLN HG2  H   6.498  29.232  -2.070 1.00 . A A . 153 GLN HG2  1 1 
        8  39919 1 1 153 GLN HG3  H   7.537  28.101  -2.941 1.00 . A A . 153 GLN HG3  1 1 
        8  39920 1 1 153 GLN N    N   5.654  26.889  -2.190 1.00 . A A . 153 GLN N    1 1 
        8  39921 1 1 153 GLN NE2  N   8.547  29.861  -4.553 1.00 . A A . 153 GLN NE2  1 1 
        8  39922 1 1 153 GLN O    O   5.610  24.944  -4.634 1.00 . A A . 153 GLN O    1 1 
        8  39923 1 1 153 GLN OE1  O   7.342  31.259  -3.383 1.00 . A A . 153 GLN OE1  1 1 
        8  39924 1 1 154 SER C    C   8.883  24.989  -5.632 1.00 . A A . 154 SER C    1 1 
        8  39925 1 1 154 SER CA   C   7.634  25.598  -6.264 1.00 . A A . 154 SER CA   1 1 
        8  39926 1 1 154 SER CB   C   8.014  26.463  -7.457 1.00 . A A . 154 SER CB   1 1 
        8  39927 1 1 154 SER H    H   7.241  27.465  -5.280 1.00 . A A . 154 SER H    1 1 
        8  39928 1 1 154 SER HA   H   6.953  24.824  -6.578 1.00 . A A . 154 SER HA   1 1 
        8  39929 1 1 154 SER HB2  H   8.615  27.294  -7.121 1.00 . A A . 154 SER HB2  1 1 
        8  39930 1 1 154 SER HB3  H   8.583  25.871  -8.164 1.00 . A A . 154 SER HB3  1 1 
        8  39931 1 1 154 SER HG   H   6.673  27.839  -7.729 1.00 . A A . 154 SER HG   1 1 
        8  39932 1 1 154 SER N    N   6.956  26.534  -5.323 1.00 . A A . 154 SER N    1 1 
        8  39933 1 1 154 SER O    O   9.506  24.108  -6.190 1.00 . A A . 154 SER O    1 1 
        8  39934 1 1 154 SER OG   O   6.833  26.958  -8.071 1.00 . A A . 154 SER OG   1 1 
        8  39935 1 1 155 ARG C    C  10.302  23.374  -3.654 1.00 . A A . 155 ARG C    1 1 
        8  39936 1 1 155 ARG CA   C  10.469  24.883  -3.824 1.00 . A A . 155 ARG CA   1 1 
        8  39937 1 1 155 ARG CB   C  10.546  25.585  -2.470 1.00 . A A . 155 ARG CB   1 1 
        8  39938 1 1 155 ARG CD   C  12.690  25.702  -1.203 1.00 . A A . 155 ARG CD   1 1 
        8  39939 1 1 155 ARG CG   C  11.492  24.822  -1.544 1.00 . A A . 155 ARG CG   1 1 
        8  39940 1 1 155 ARG CZ   C  12.931  24.615   0.934 1.00 . A A . 155 ARG CZ   1 1 
        8  39941 1 1 155 ARG H    H   8.745  26.157  -4.035 1.00 . A A . 155 ARG H    1 1 
        8  39942 1 1 155 ARG HA   H  11.347  25.104  -4.407 1.00 . A A . 155 ARG HA   1 1 
        8  39943 1 1 155 ARG HB2  H  10.917  26.590  -2.606 1.00 . A A . 155 ARG HB2  1 1 
        8  39944 1 1 155 ARG HB3  H   9.562  25.621  -2.027 1.00 . A A . 155 ARG HB3  1 1 
        8  39945 1 1 155 ARG HD2  H  13.284  25.887  -2.090 1.00 . A A . 155 ARG HD2  1 1 
        8  39946 1 1 155 ARG HD3  H  12.367  26.628  -0.761 1.00 . A A . 155 ARG HD3  1 1 
        8  39947 1 1 155 ARG HE   H  14.367  24.598  -0.434 1.00 . A A . 155 ARG HE   1 1 
        8  39948 1 1 155 ARG HG2  H  10.969  24.559  -0.635 1.00 . A A . 155 ARG HG2  1 1 
        8  39949 1 1 155 ARG HG3  H  11.837  23.925  -2.030 1.00 . A A . 155 ARG HG3  1 1 
        8  39950 1 1 155 ARG HH11 H  12.181  26.447   1.219 1.00 . A A . 155 ARG HH11 1 1 
        8  39951 1 1 155 ARG HH12 H  11.867  25.303   2.483 1.00 . A A . 155 ARG HH12 1 1 
        8  39952 1 1 155 ARG HH21 H  13.528  22.706   0.890 1.00 . A A . 155 ARG HH21 1 1 
        8  39953 1 1 155 ARG HH22 H  12.632  23.179   2.294 1.00 . A A . 155 ARG HH22 1 1 
        8  39954 1 1 155 ARG N    N   9.257  25.448  -4.474 1.00 . A A . 155 ARG N    1 1 
        8  39955 1 1 155 ARG NE   N  13.462  24.907  -0.218 1.00 . A A . 155 ARG NE   1 1 
        8  39956 1 1 155 ARG NH1  N  12.275  25.526   1.597 1.00 . A A . 155 ARG NH1  1 1 
        8  39957 1 1 155 ARG NH2  N  13.038  23.406   1.409 1.00 . A A . 155 ARG NH2  1 1 
        8  39958 1 1 155 ARG O    O   9.328  22.905  -3.101 1.00 . A A . 155 ARG O    1 1 
        8  39959 1 1 156 SER C    C  12.200  20.477  -4.906 1.00 . A A . 156 SER C    1 1 
        8  39960 1 1 156 SER CA   C  11.148  21.132  -4.010 1.00 . A A . 156 SER CA   1 1 
        8  39961 1 1 156 SER CB   C   9.735  20.791  -4.487 1.00 . A A . 156 SER CB   1 1 
        8  39962 1 1 156 SER H    H  12.021  23.016  -4.579 1.00 . A A . 156 SER H    1 1 
        8  39963 1 1 156 SER HA   H  11.277  20.828  -2.984 1.00 . A A . 156 SER HA   1 1 
        8  39964 1 1 156 SER HB2  H   9.105  20.591  -3.636 1.00 . A A . 156 SER HB2  1 1 
        8  39965 1 1 156 SER HB3  H   9.334  21.630  -5.042 1.00 . A A . 156 SER HB3  1 1 
        8  39966 1 1 156 SER HG   H   9.975  19.924  -6.210 1.00 . A A . 156 SER HG   1 1 
        8  39967 1 1 156 SER N    N  11.247  22.613  -4.133 1.00 . A A . 156 SER N    1 1 
        8  39968 1 1 156 SER O    O  12.714  19.417  -4.609 1.00 . A A . 156 SER O    1 1 
        8  39969 1 1 156 SER OG   O   9.784  19.637  -5.315 1.00 . A A . 156 SER OG   1 1 
        8  39970 1 1 157 GLN C    C  14.935  21.101  -6.582 1.00 . A A . 157 GLN C    1 1 
        8  39971 1 1 157 GLN CA   C  13.547  20.552  -6.926 1.00 . A A . 157 GLN CA   1 1 
        8  39972 1 1 157 GLN CB   C  13.125  21.042  -8.312 1.00 . A A . 157 GLN CB   1 1 
        8  39973 1 1 157 GLN CD   C  13.792  21.101 -10.726 1.00 . A A . 157 GLN CD   1 1 
        8  39974 1 1 157 GLN CG   C  14.061  20.450  -9.369 1.00 . A A . 157 GLN CG   1 1 
        8  39975 1 1 157 GLN H    H  12.095  21.969  -6.208 1.00 . A A . 157 GLN H    1 1 
        8  39976 1 1 157 GLN HA   H  13.540  19.475  -6.895 1.00 . A A . 157 GLN HA   1 1 
        8  39977 1 1 157 GLN HB2  H  12.110  20.730  -8.511 1.00 . A A . 157 GLN HB2  1 1 
        8  39978 1 1 157 GLN HB3  H  13.185  22.120  -8.345 1.00 . A A . 157 GLN HB3  1 1 
        8  39979 1 1 157 GLN HE21 H  14.469  22.883 -10.166 1.00 . A A . 157 GLN HE21 1 1 
        8  39980 1 1 157 GLN HE22 H  13.918  22.787 -11.768 1.00 . A A . 157 GLN HE22 1 1 
        8  39981 1 1 157 GLN HG2  H  15.086  20.629  -9.081 1.00 . A A . 157 GLN HG2  1 1 
        8  39982 1 1 157 GLN HG3  H  13.889  19.389  -9.445 1.00 . A A . 157 GLN HG3  1 1 
        8  39983 1 1 157 GLN N    N  12.523  21.113  -5.999 1.00 . A A . 157 GLN N    1 1 
        8  39984 1 1 157 GLN NE2  N  14.081  22.362 -10.901 1.00 . A A . 157 GLN NE2  1 1 
        8  39985 1 1 157 GLN O    O  15.937  20.427  -6.730 1.00 . A A . 157 GLN O    1 1 
        8  39986 1 1 157 GLN OE1  O  13.319  20.456 -11.640 1.00 . A A . 157 GLN OE1  1 1 
        8  39987 1 1 158 SER C    C  16.837  22.511  -4.415 1.00 . A A . 158 SER C    1 1 
        8  39988 1 1 158 SER CA   C  16.313  22.946  -5.800 1.00 . A A . 158 SER CA   1 1 
        8  39989 1 1 158 SER CB   C  16.047  24.451  -5.806 1.00 . A A . 158 SER CB   1 1 
        8  39990 1 1 158 SER H    H  14.174  22.851  -6.044 1.00 . A A . 158 SER H    1 1 
        8  39991 1 1 158 SER HA   H  17.039  22.709  -6.559 1.00 . A A . 158 SER HA   1 1 
        8  39992 1 1 158 SER HB2  H  16.859  24.962  -5.313 1.00 . A A . 158 SER HB2  1 1 
        8  39993 1 1 158 SER HB3  H  15.976  24.800  -6.828 1.00 . A A . 158 SER HB3  1 1 
        8  39994 1 1 158 SER HG   H  14.313  25.318  -5.650 1.00 . A A . 158 SER HG   1 1 
        8  39995 1 1 158 SER N    N  14.998  22.328  -6.140 1.00 . A A . 158 SER N    1 1 
        8  39996 1 1 158 SER O    O  18.035  22.462  -4.220 1.00 . A A . 158 SER O    1 1 
        8  39997 1 1 158 SER OG   O  14.836  24.719  -5.113 1.00 . A A . 158 SER OG   1 1 
        8  39998 1 1 159 PRO C    C  17.015  20.438  -2.112 1.00 . A A . 159 PRO C    1 1 
        8  39999 1 1 159 PRO CA   C  16.407  21.847  -2.124 1.00 . A A . 159 PRO CA   1 1 
        8  40000 1 1 159 PRO CB   C  15.137  21.913  -1.282 1.00 . A A . 159 PRO CB   1 1 
        8  40001 1 1 159 PRO CD   C  14.483  22.255  -3.581 1.00 . A A . 159 PRO CD   1 1 
        8  40002 1 1 159 PRO CG   C  14.016  21.727  -2.249 1.00 . A A . 159 PRO CG   1 1 
        8  40003 1 1 159 PRO HA   H  17.122  22.564  -1.754 1.00 . A A . 159 PRO HA   1 1 
        8  40004 1 1 159 PRO HB2  H  15.136  21.123  -0.541 1.00 . A A . 159 PRO HB2  1 1 
        8  40005 1 1 159 PRO HB3  H  15.053  22.878  -0.804 1.00 . A A . 159 PRO HB3  1 1 
        8  40006 1 1 159 PRO HD2  H  14.147  21.603  -4.370 1.00 . A A . 159 PRO HD2  1 1 
        8  40007 1 1 159 PRO HD3  H  14.131  23.261  -3.738 1.00 . A A . 159 PRO HD3  1 1 
        8  40008 1 1 159 PRO HG2  H  13.775  20.675  -2.330 1.00 . A A . 159 PRO HG2  1 1 
        8  40009 1 1 159 PRO HG3  H  13.149  22.279  -1.922 1.00 . A A . 159 PRO HG3  1 1 
        8  40010 1 1 159 PRO N    N  15.951  22.236  -3.482 1.00 . A A . 159 PRO N    1 1 
        8  40011 1 1 159 PRO O    O  18.109  20.267  -1.616 1.00 . A A . 159 PRO O    1 1 
        8  40012 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
        8  40013 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
        8  40014 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
        8  40015 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
        8  40016 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
        8  40017 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
        8  40018 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
        8  40019 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
        8  40020 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
        8  40021 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
        8  40022 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
        8  40023 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
        8  40024 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
        8  40025 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
        8  40026 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
        8  40027 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
        8  40028 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
        8  40029 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
        8  40030 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
        8  40031 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
        8  40032 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
        8  40033 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
        8  40034 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
        8  40035 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
        8  40036 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
        8  40037 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
        8  40038 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
        8  40039 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
        8  40040 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
        8  40041 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
        8  40042 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
        8  40043 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
        8  40044 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
        8  40045 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
        8  40046 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
        8  40047 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
        8  40048 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
        8  40049 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
        8  40050 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
        8  40051 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
        8  40052 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
        8  40053 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
        8  40054 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
        8  40055 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
        8  40056 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
        8  40057 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
        8  40058 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
        8  40059 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
        8  40060 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
        8  40061 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
        8  40062 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
        8  40063 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
        8  40064 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
        8  40065 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
        8  40066 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
        8  40067 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
        8  40068 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
        8  40069 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
        8  40070 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
        8  40071 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
        8  40072 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
        8  40073 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
        8  40074 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
        8  40075 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
        8  40076 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
        8  40077 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
        8  40078 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
        8  40079 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
        8  40080 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
        8  40081 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
        8  40082 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
        8  40083 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
        8  40084 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
        8  40085 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
        8  40086 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
        8  40087 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
        8  40088 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
        8  40089 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
        8  40090 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
        8  40091 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
        8  40092 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
        8  40093 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
        8  40094 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
        8  40095 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
        8  40096 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
        8  40097 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
        8  40098 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
        8  40099 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
        8  40100 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
        8  40101 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
        8  40102 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
        8  40103 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
        8  40104 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
        8  40105 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
        8  40106 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
        8  40107 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
        8  40108 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
        8  40109 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
        8  40110 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
        8  40111 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
        8  40112 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
        8  40113 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
        8  40114 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
        8  40115 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
        8  40116 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
        8  40117 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
        8  40118 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
        8  40119 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
        8  40120 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
        8  40121 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
        8  40122 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
        8  40123 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
        8  40124 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
        8  40125 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
        8  40126 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
        8  40127 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
        8  40128 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
        8  40129 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
        8  40130 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
        8  40131 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
        8  40132 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
        8  40133 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
        8  40134 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
        8  40135 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
        8  40136 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
        8  40137 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
        8  40138 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
        8  40139 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
        8  40140 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
        8  40141 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
        8  40142 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
        8  40143 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
        8  40144 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
        8  40145 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
        8  40146 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
        8  40147 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
        8  40148 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
        8  40149 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
        8  40150 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
        8  40151 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
        8  40152 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
        8  40153 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
        8  40154 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
        8  40155 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
        8  40156 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
        8  40157 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
        8  40158 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
        8  40159 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
        8  40160 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
        8  40161 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
        8  40162 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
        8  40163 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
        8  40164 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
        8  40165 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
        8  40166 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
        8  40167 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
        8  40168 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
        8  40169 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
        8  40170 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
        8  40171 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
        8  40172 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
        8  40173 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
        8  40174 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
        8  40175 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
        8  40176 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
        8  40177 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
        8  40178 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
        8  40179 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
        8  40180 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
        8  40181 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
        8  40182 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
        8  40183 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
        8  40184 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
        8  40185 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
        8  40186 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
        8  40187 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
        8  40188 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
        8  40189 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
        8  40190 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
        8  40191 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
        8  40192 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
        8  40193 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
        8  40194 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
        8  40195 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
        8  40196 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
        8  40197 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
        8  40198 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
        8  40199 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
        8  40200 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
        8  40201 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
        8  40202 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
        8  40203 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
        8  40204 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
        8  40205 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
        8  40206 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
        8  40207 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
        8  40208 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
        8  40209 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
        8  40210 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
        8  40211 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
        8  40212 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
        8  40213 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
        8  40214 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
        8  40215 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
        8  40216 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
        8  40217 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
        8  40218 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
        8  40219 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
        8  40220 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
        8  40221 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
        8  40222 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
        8  40223 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
        8  40224 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
        8  40225 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
        8  40226 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
        8  40227 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
        8  40228 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
        8  40229 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
        8  40230 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
        8  40231 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
        8  40232 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
        8  40233 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
        8  40234 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
        8  40235 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
        8  40236 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
        8  40237 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
        8  40238 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
        8  40239 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
        8  40240 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
        8  40241 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
        8  40242 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
        8  40243 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
        8  40244 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
        8  40245 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
        8  40246 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
        8  40247 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
        8  40248 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
        8  40249 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
        8  40250 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
        8  40251 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
        8  40252 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
        8  40253 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
        8  40254 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
        8  40255 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
        8  40256 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
        8  40257 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
        8  40258 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
        8  40259 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
        8  40260 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
        8  40261 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
        8  40262 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
        8  40263 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
        8  40264 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
        8  40265 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
        8  40266 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
        8  40267 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
        8  40268 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
        8  40269 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
        8  40270 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
        8  40271 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
        8  40272 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
        8  40273 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
        8  40274 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
        8  40275 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
        8  40276 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
        8  40277 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
        8  40278 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
        8  40279 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
        8  40280 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
        8  40281 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
        8  40282 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
        8  40283 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
        8  40284 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
        8  40285 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
        8  40286 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
        8  40287 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
        8  40288 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
        8  40289 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
        8  40290 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
        8  40291 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
        8  40292 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
        8  40293 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
        8  40294 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
        8  40295 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
        8  40296 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
        8  40297 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
        8  40298 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
        8  40299 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
        8  40300 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
        8  40301 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
        8  40302 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
        8  40303 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
        8  40304 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
        8  40305 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
        8  40306 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
        8  40307 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
        8  40308 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
        8  40309 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
        8  40310 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
        8  40311 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
        8  40312 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
        8  40313 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
        8  40314 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
        8  40315 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
        8  40316 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
        8  40317 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
        8  40318 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
        8  40319 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
        8  40320 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
        8  40321 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
        8  40322 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
        8  40323 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
        8  40324 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
        8  40325 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
        8  40326 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
        8  40327 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
        8  40328 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
        8  40329 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
        8  40330 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
        8  40331 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
        8  40332 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
        8  40333 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
        8  40334 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
        8  40335 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
        8  40336 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
        8  40337 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
        8  40338 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
        8  40339 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
        8  40340 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
        8  40341 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
        8  40342 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
        8  40343 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
        8  40344 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
        8  40345 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
        8  40346 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
        8  40347 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
        8  40348 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
        8  40349 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
        8  40350 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
        8  40351 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
        8  40352 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
        8  40353 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
        8  40354 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
        8  40355 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
        8  40356 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
        8  40357 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
        8  40358 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
        8  40359 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
        8  40360 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
        8  40361 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
        8  40362 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
        8  40363 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
        8  40364 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
        8  40365 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
        8  40366 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
        8  40367 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
        8  40368 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
        8  40369 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
        8  40370 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
        8  40371 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
        8  40372 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
        8  40373 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
        8  40374 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
        8  40375 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
        8  40376 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
        8  40377 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
        8  40378 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
        8  40379 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
        8  40380 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
        8  40381 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
        8  40382 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
        8  40383 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
        8  40384 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
        8  40385 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
        8  40386 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
        8  40387 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
        8  40388 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
        8  40389 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
        8  40390 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
        8  40391 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
        8  40392 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
        8  40393 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
        8  40394 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
        8  40395 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
        8  40396 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
        8  40397 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
        8  40398 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
        8  40399 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
        8  40400 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
        8  40401 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
        8  40402 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
        8  40403 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
        8  40404 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
        8  40405 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
        8  40406 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
        8  40407 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
        8  40408 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
        8  40409 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
        8  40410 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
        8  40411 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
        8  40412 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
        8  40413 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
        8  40414 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
        8  40415 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
        8  40416 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
        8  40417 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
        8  40418 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
        8  40419 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
        8  40420 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
        8  40421 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
        8  40422 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
        8  40423 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
        8  40424 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
        8  40425 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
        8  40426 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
        8  40427 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
        8  40428 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
        8  40429 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
        8  40430 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
        8  40431 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
        8  40432 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
        8  40433 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
        8  40434 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
        8  40435 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
        8  40436 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
        8  40437 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
        8  40438 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
        8  40439 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
        8  40440 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
        8  40441 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
        8  40442 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
        8  40443 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
        8  40444 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
        8  40445 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
        8  40446 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
        8  40447 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
        8  40448 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
        8  40449 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
        8  40450 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
        8  40451 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
        8  40452 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
        8  40453 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
        8  40454 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
        8  40455 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
        8  40456 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
        8  40457 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
        8  40458 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
        8  40459 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
        8  40460 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
        8  40461 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
        8  40462 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
        8  40463 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
        8  40464 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
        8  40465 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
        8  40466 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
        8  40467 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
        8  40468 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
        8  40469 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
        8  40470 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
        8  40471 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
        8  40472 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
        8  40473 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
        8  40474 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
        8  40475 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
        8  40476 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
        8  40477 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
        8  40478 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
        8  40479 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
        8  40480 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
        8  40481 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
        8  40482 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
        8  40483 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
        8  40484 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
        8  40485 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
        8  40486 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
        8  40487 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
        8  40488 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
        8  40489 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
        8  40490 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
        8  40491 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
        8  40492 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
        8  40493 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
        8  40494 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
        8  40495 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
        8  40496 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
        8  40497 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
        8  40498 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
        8  40499 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
        8  40500 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
        8  40501 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
        8  40502 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
        8  40503 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
        8  40504 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
        8  40505 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
        8  40506 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
        8  40507 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
        8  40508 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
        8  40509 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
        8  40510 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
        8  40511 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
        8  40512 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
        8  40513 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
        8  40514 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
        8  40515 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
        8  40516 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
        8  40517 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
        8  40518 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
        8  40519 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
        8  40520 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
        8  40521 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
        8  40522 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
        8  40523 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
        8  40524 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
        8  40525 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
        8  40526 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
        8  40527 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
        8  40528 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
        8  40529 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
        8  40530 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
        8  40531 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
        8  40532 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
        8  40533 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
        8  40534 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
        8  40535 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
        8  40536 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
        8  40537 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
        8  40538 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
        8  40539 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
        8  40540 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
        8  40541 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
        8  40542 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
        8  40543 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
        8  40544 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
        8  40545 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
        8  40546 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
        8  40547 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
        8  40548 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
        8  40549 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
        8  40550 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
        8  40551 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
        8  40552 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
        8  40553 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
        8  40554 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
        8  40555 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
        8  40556 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
        8  40557 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
        8  40558 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
        8  40559 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
        8  40560 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
        8  40561 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
        8  40562 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
        8  40563 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
        8  40564 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
        8  40565 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
        8  40566 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
        8  40567 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
        8  40568 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
        8  40569 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
        8  40570 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
        8  40571 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
        8  40572 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
        8  40573 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
        8  40574 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
        8  40575 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
        8  40576 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
        8  40577 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
        8  40578 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
        8  40579 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
        8  40580 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
        8  40581 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
        8  40582 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
        8  40583 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
        8  40584 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
        8  40585 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
        8  40586 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
        8  40587 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
        8  40588 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
        8  40589 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
        8  40590 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
        8  40591 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
        8  40592 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
        8  40593 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
        8  40594 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
        8  40595 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
        8  40596 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
        8  40597 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
        8  40598 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
        8  40599 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
        8  40600 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
        8  40601 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
        8  40602 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
        8  40603 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
        8  40604 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
        8  40605 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
        8  40606 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
        8  40607 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
        8  40608 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
        8  40609 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
        8  40610 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
        8  40611 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
        8  40612 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
        8  40613 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
        8  40614 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
        8  40615 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
        8  40616 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
        8  40617 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
        8  40618 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
        8  40619 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
        8  40620 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
        8  40621 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
        8  40622 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
        8  40623 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
        8  40624 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
        8  40625 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
        8  40626 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
        8  40627 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
        8  40628 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
        8  40629 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
        8  40630 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
        8  40631 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
        8  40632 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
        8  40633 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
        8  40634 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
        8  40635 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
        8  40636 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
        8  40637 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
        8  40638 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
        8  40639 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
        8  40640 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
        8  40641 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
        8  40642 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
        8  40643 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
        8  40644 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
        8  40645 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
        8  40646 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
        8  40647 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
        8  40648 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
        8  40649 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
        8  40650 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
        8  40651 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
        8  40652 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
        8  40653 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
        8  40654 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
        8  40655 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
        8  40656 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
        8  40657 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
        8  40658 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
        8  40659 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
        8  40660 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
        8  40661 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
        8  40662 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
        8  40663 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
        8  40664 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
        8  40665 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
        8  40666 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
        8  40667 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
        8  40668 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
        8  40669 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
        8  40670 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
        8  40671 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
        8  40672 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
        8  40673 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
        8  40674 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
        8  40675 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
        8  40676 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
        8  40677 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
        8  40678 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
        8  40679 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
        8  40680 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
        8  40681 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
        8  40682 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
        8  40683 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
        8  40684 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
        8  40685 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
        8  40686 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
        8  40687 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
        8  40688 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
        8  40689 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
        8  40690 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
        8  40691 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
        8  40692 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
        8  40693 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
        8  40694 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
        8  40695 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
        8  40696 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
        8  40697 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
        8  40698 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
        8  40699 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
        8  40700 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
        8  40701 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
        8  40702 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
        8  40703 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
        8  40704 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
        8  40705 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
        8  40706 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
        8  40707 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
        8  40708 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
        8  40709 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
        8  40710 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
        8  40711 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
        8  40712 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
        8  40713 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
        8  40714 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
        8  40715 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
        8  40716 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
        8  40717 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
        8  40718 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
        8  40719 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
        8  40720 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
        8  40721 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
        8  40722 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
        8  40723 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
        8  40724 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
        8  40725 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
        8  40726 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
        8  40727 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
        8  40728 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
        8  40729 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
        8  40730 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
        8  40731 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
        8  40732 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
        8  40733 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
        8  40734 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
        8  40735 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
        8  40736 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
        8  40737 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
        8  40738 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
        8  40739 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
        8  40740 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
        8  40741 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
        8  40742 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
        8  40743 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
        8  40744 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
        8  40745 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
        8  40746 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
        8  40747 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
        8  40748 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
        8  40749 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
        8  40750 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
        8  40751 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
        8  40752 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
        8  40753 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
        8  40754 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
        8  40755 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
        8  40756 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
        8  40757 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
        8  40758 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
        8  40759 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
        8  40760 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
        8  40761 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
        8  40762 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
        8  40763 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
        8  40764 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
        8  40765 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
        8  40766 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
        8  40767 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
        8  40768 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
        8  40769 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
        8  40770 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
        8  40771 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
        8  40772 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
        8  40773 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
        8  40774 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
        8  40775 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
        8  40776 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
        8  40777 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
        8  40778 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
        8  40779 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
        8  40780 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
        8  40781 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
        8  40782 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
        8  40783 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
        8  40784 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
        8  40785 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
        8  40786 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
        8  40787 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
        8  40788 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
        8  40789 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
        8  40790 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
        8  40791 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
        8  40792 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
        8  40793 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
        8  40794 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
        8  40795 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
        8  40796 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
        8  40797 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
        8  40798 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
        8  40799 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
        8  40800 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
        8  40801 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
        8  40802 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
        8  40803 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
        8  40804 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
        8  40805 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
        8  40806 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
        8  40807 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
        8  40808 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
        8  40809 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
        8  40810 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
        8  40811 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
        8  40812 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
        8  40813 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
        8  40814 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
        8  40815 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
        8  40816 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
        8  40817 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
        8  40818 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
        8  40819 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
        8  40820 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
        8  40821 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
        8  40822 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
        8  40823 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
        8  40824 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
        8  40825 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
        8  40826 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
        8  40827 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
        8  40828 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
        8  40829 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
        8  40830 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
        8  40831 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
        8  40832 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
        8  40833 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
        8  40834 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
        8  40835 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
        8  40836 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
        8  40837 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
        8  40838 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
        8  40839 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
        8  40840 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
        8  40841 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
        8  40842 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
        8  40843 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
        8  40844 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
        8  40845 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
        8  40846 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
        8  40847 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
        8  40848 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
        8  40849 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
        8  40850 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
        8  40851 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
        8  40852 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
        8  40853 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
        8  40854 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
        8  40855 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
        8  40856 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
        8  40857 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
        8  40858 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
        8  40859 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
        8  40860 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
        8  40861 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
        8  40862 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
        8  40863 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
        8  40864 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
        8  40865 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
        8  40866 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
        8  40867 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
        8  40868 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
        8  40869 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
        8  40870 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
        8  40871 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
        8  40872 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
        8  40873 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
        8  40874 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
        8  40875 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
        8  40876 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
        8  40877 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
        8  40878 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
        8  40879 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
        8  40880 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
        8  40881 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
        8  40882 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
        8  40883 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
        8  40884 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
        8  40885 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
        8  40886 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
        8  40887 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
        8  40888 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
        8  40889 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
        8  40890 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
        8  40891 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
        8  40892 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
        8  40893 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
        8  40894 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
        8  40895 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
        8  40896 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
        8  40897 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
        8  40898 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
        8  40899 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
        8  40900 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
        8  40901 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
        8  40902 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
        8  40903 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
        8  40904 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
        8  40905 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
        8  40906 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
        8  40907 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
        8  40908 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
        8  40909 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
        8  40910 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
        8  40911 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
        8  40912 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
        8  40913 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
        8  40914 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
        8  40915 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
        8  40916 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
        8  40917 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
        8  40918 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
        8  40919 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
        8  40920 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
        8  40921 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
        8  40922 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
        8  40923 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
        8  40924 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
        8  40925 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
        8  40926 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
        8  40927 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
        8  40928 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
        8  40929 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
        8  40930 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
        8  40931 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
        8  40932 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
        8  40933 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
        8  40934 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
        8  40935 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
        8  40936 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
        8  40937 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
        8  40938 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
        8  40939 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
        8  40940 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
        8  40941 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
        8  40942 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
        8  40943 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
        8  40944 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
        8  40945 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
        8  40946 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
        8  40947 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
        8  40948 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
        8  40949 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
        8  40950 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
        8  40951 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
        8  40952 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
        8  40953 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
        8  40954 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
        8  40955 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
        8  40956 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
        8  40957 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
        8  40958 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
        8  40959 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
        8  40960 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
        8  40961 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
        8  40962 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
        8  40963 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
        8  40964 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
        8  40965 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
        8  40966 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
        8  40967 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
        8  40968 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
        8  40969 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
        8  40970 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
        8  40971 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
        8  40972 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
        8  40973 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
        8  40974 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
        8  40975 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
        8  40976 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
        8  40977 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
        8  40978 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
        8  40979 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
        8  40980 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
        8  40981 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
        8  40982 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
        8  40983 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
        8  40984 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
        8  40985 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
        8  40986 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
        8  40987 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
        8  40988 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
        8  40989 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
        8  40990 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
        8  40991 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
        8  40992 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
        8  40993 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
        8  40994 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
        8  40995 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
        8  40996 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
        8  40997 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
        8  40998 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
        8  40999 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
        8  41000 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
        8  41001 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
        8  41002 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
        8  41003 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
        8  41004 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
        8  41005 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
        8  41006 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
        8  41007 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
        8  41008 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
        8  41009 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
        8  41010 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
        8  41011 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
        8  41012 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
        8  41013 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
        8  41014 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
        8  41015 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
        8  41016 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
        8  41017 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
        8  41018 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
        8  41019 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
        8  41020 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
        8  41021 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
        8  41022 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
        8  41023 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
        8  41024 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
        8  41025 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
        8  41026 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
        8  41027 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
        8  41028 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
        8  41029 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
        8  41030 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
        8  41031 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
        8  41032 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
        8  41033 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
        8  41034 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
        8  41035 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
        8  41036 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
        8  41037 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
        8  41038 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
        8  41039 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
        8  41040 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
        8  41041 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
        8  41042 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
        8  41043 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
        8  41044 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
        8  41045 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
        8  41046 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
        8  41047 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
        8  41048 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
        8  41049 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
        8  41050 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
        8  41051 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
        8  41052 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
        8  41053 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
        8  41054 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
        8  41055 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
        8  41056 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
        8  41057 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
        8  41058 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
        8  41059 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
        8  41060 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
        8  41061 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
        8  41062 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
        8  41063 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
        8  41064 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
        8  41065 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
        8  41066 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
        8  41067 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
        8  41068 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
        8  41069 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
        8  41070 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
        8  41071 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
        8  41072 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
        8  41073 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
        8  41074 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
        8  41075 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
        8  41076 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
        8  41077 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
        8  41078 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
        8  41079 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
        8  41080 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
        8  41081 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
        8  41082 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
        8  41083 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
        8  41084 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
        8  41085 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
        8  41086 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
        8  41087 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
        8  41088 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
        8  41089 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
        8  41090 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
        8  41091 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
        8  41092 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
        8  41093 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
        8  41094 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
        8  41095 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
        8  41096 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
        8  41097 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
        8  41098 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
        8  41099 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
        8  41100 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
        8  41101 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
        8  41102 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
        8  41103 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
        8  41104 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
        8  41105 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
        8  41106 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
        8  41107 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
        8  41108 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
        8  41109 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
        8  41110 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
        8  41111 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
        8  41112 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
        8  41113 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
        8  41114 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
        8  41115 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
        8  41116 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
        8  41117 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
        8  41118 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
        8  41119 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
        8  41120 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
        8  41121 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
        8  41122 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
        8  41123 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
        8  41124 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
        8  41125 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
        8  41126 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
        8  41127 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
        8  41128 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
        8  41129 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
        8  41130 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
        8  41131 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
        8  41132 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
        8  41133 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
        8  41134 2 2   8 LEU CD1  C   9.581 -22.036   6.715 1.00 . B Y .   9 LEU CD1  1 1 
        8  41135 2 2   8 LEU CD2  C  10.331 -20.378   8.381 1.00 . B Y .   9 LEU CD2  1 1 
        8  41136 2 2   8 LEU CG   C  10.159 -20.652   6.875 1.00 . B Y .   9 LEU CG   1 1 
        8  41137 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
        8  41138 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
        8  41139 2 2   8 LEU HB2  H  12.244 -21.099   6.578 1.00 . B Y .   9 LEU HB2  1 1 
        8  41140 2 2   8 LEU HB3  H  11.790 -19.484   6.071 1.00 . B Y .   9 LEU HB3  1 1 
        8  41141 2 2   8 LEU HD11 H   9.725 -22.372   5.699 1.00 . B Y .   9 LEU HD11 1 1 
        8  41142 2 2   8 LEU HD12 H   8.524 -22.014   6.937 1.00 . B Y .   9 LEU HD12 1 1 
        8  41143 2 2   8 LEU HD13 H  10.077 -22.716   7.390 1.00 . B Y .   9 LEU HD13 1 1 
        8  41144 2 2   8 LEU HD21 H  11.354 -20.572   8.666 1.00 . B Y .   9 LEU HD21 1 1 
        8  41145 2 2   8 LEU HD22 H   9.671 -21.022   8.941 1.00 . B Y .   9 LEU HD22 1 1 
        8  41146 2 2   8 LEU HD23 H  10.088 -19.348   8.588 1.00 . B Y .   9 LEU HD23 1 1 
        8  41147 2 2   8 LEU HG   H   9.452 -19.952   6.469 1.00 . B Y .   9 LEU HG   1 1 
        8  41148 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
        8  41149 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
        8  41150 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
        8  41151 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
        8  41152 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
        8  41153 2 2   9 VAL CG1  C   6.643 -20.837   0.663 1.00 . B Y .  10 VAL CG1  1 1 
        8  41154 2 2   9 VAL CG2  C   8.931 -20.519  -0.071 1.00 . B Y .  10 VAL CG2  1 1 
        8  41155 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
        8  41156 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
        8  41157 2 2   9 VAL HB   H   8.279 -22.080   1.221 1.00 . B Y .  10 VAL HB   1 1 
        8  41158 2 2   9 VAL HG11 H   6.604 -20.597  -0.389 1.00 . B Y .  10 VAL HG11 1 1 
        8  41159 2 2   9 VAL HG12 H   6.206 -20.031   1.233 1.00 . B Y .  10 VAL HG12 1 1 
        8  41160 2 2   9 VAL HG13 H   6.092 -21.748   0.844 1.00 . B Y .  10 VAL HG13 1 1 
        8  41161 2 2   9 VAL HG21 H   8.619 -21.005  -0.983 1.00 . B Y .  10 VAL HG21 1 1 
        8  41162 2 2   9 VAL HG22 H   9.971 -20.740   0.120 1.00 . B Y .  10 VAL HG22 1 1 
        8  41163 2 2   9 VAL HG23 H   8.799 -19.451  -0.169 1.00 . B Y .  10 VAL HG23 1 1 
        8  41164 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
        8  41165 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
        8  41166 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
        8  41167 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
        8  41168 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
        8  41169 2 2  10 VAL CG1  C   6.283 -18.487   7.725 1.00 . B Y .  11 VAL CG1  1 1 
        8  41170 2 2  10 VAL CG2  C   8.325 -17.858   6.496 1.00 . B Y .  11 VAL CG2  1 1 
        8  41171 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
        8  41172 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
        8  41173 2 2  10 VAL HB   H   6.430 -16.944   6.258 1.00 . B Y .  11 VAL HB   1 1 
        8  41174 2 2  10 VAL HG11 H   7.009 -19.156   8.164 1.00 . B Y .  11 VAL HG11 1 1 
        8  41175 2 2  10 VAL HG12 H   5.361 -19.020   7.548 1.00 . B Y .  11 VAL HG12 1 1 
        8  41176 2 2  10 VAL HG13 H   6.098 -17.664   8.403 1.00 . B Y .  11 VAL HG13 1 1 
        8  41177 2 2  10 VAL HG21 H   8.614 -16.839   6.714 1.00 . B Y .  11 VAL HG21 1 1 
        8  41178 2 2  10 VAL HG22 H   8.755 -18.155   5.562 1.00 . B Y .  11 VAL HG22 1 1 
        8  41179 2 2  10 VAL HG23 H   8.676 -18.509   7.283 1.00 . B Y .  11 VAL HG23 1 1 
        8  41180 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
        8  41181 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
        8  41182 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
        8  41183 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
        8  41184 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
        8  41185 2 2  11 ASP CG   C   3.509 -17.538   1.849 1.00 . B Y .  12 ASP CG   1 1 
        8  41186 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
        8  41187 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
        8  41188 2 2  11 ASP HB2  H   3.670 -19.612   2.141 1.00 . B Y .  12 ASP HB2  1 1 
        8  41189 2 2  11 ASP HB3  H   2.018 -19.008   2.044 1.00 . B Y .  12 ASP HB3  1 1 
        8  41190 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
        8  41191 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
        8  41192 2 2  11 ASP OD1  O   2.546 -16.691   1.514 1.00 . B Y .  12 ASP OD1  1 1 
        8  41193 2 2  11 ASP OD2  O   4.682 -17.369   1.594 1.00 . B Y .  12 ASP OD2  1 1 
        8  41194 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
        8  41195 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
        8  41196 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
        8  41197 2 2  12 ASP CG   C  -1.754 -18.340   5.534 1.00 . B Y .  13 ASP CG   1 1 
        8  41198 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
        8  41199 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
        8  41200 2 2  12 ASP HB2  H  -1.837 -20.281   6.382 1.00 . B Y .  13 ASP HB2  1 1 
        8  41201 2 2  12 ASP HB3  H  -0.520 -19.279   6.981 1.00 . B Y .  13 ASP HB3  1 1 
        8  41202 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
        8  41203 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
        8  41204 2 2  12 ASP OD1  O  -1.530 -17.899   4.419 1.00 . B Y .  13 ASP OD1  1 1 
        8  41205 2 2  12 ASP OD2  O  -2.641 -17.843   6.343 1.00 . B Y .  13 ASP OD2  1 1 
        8  41206 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
        8  41207 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
        8  41208 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
        8  41209 2 2  13 PHE CD1  C  -2.956 -21.771  -1.132 1.00 . B Y .  14 PHE CD1  1 1 
        8  41210 2 2  13 PHE CD2  C  -1.914 -19.925  -2.220 1.00 . B Y .  14 PHE CD2  1 1 
        8  41211 2 2  13 PHE CE1  C  -3.415 -22.240  -2.368 1.00 . B Y .  14 PHE CE1  1 1 
        8  41212 2 2  13 PHE CE2  C  -2.366 -20.378  -3.464 1.00 . B Y .  14 PHE CE2  1 1 
        8  41213 2 2  13 PHE CG   C  -2.194 -20.608  -1.033 1.00 . B Y .  14 PHE CG   1 1 
        8  41214 2 2  13 PHE CZ   C  -3.124 -21.544  -3.547 1.00 . B Y .  14 PHE CZ   1 1 
        8  41215 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
        8  41216 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
        8  41217 2 2  13 PHE HB2  H  -2.521 -19.564   0.791 1.00 . B Y .  14 PHE HB2  1 1 
        8  41218 2 2  13 PHE HB3  H  -0.900 -19.393   0.155 1.00 . B Y .  14 PHE HB3  1 1 
        8  41219 2 2  13 PHE HD1  H  -3.187 -22.330  -0.238 1.00 . B Y .  14 PHE HD1  1 1 
        8  41220 2 2  13 PHE HD2  H  -1.330 -19.020  -2.175 1.00 . B Y .  14 PHE HD2  1 1 
        8  41221 2 2  13 PHE HE1  H  -4.008 -23.139  -2.414 1.00 . B Y .  14 PHE HE1  1 1 
        8  41222 2 2  13 PHE HE2  H  -2.126 -19.823  -4.359 1.00 . B Y .  14 PHE HE2  1 1 
        8  41223 2 2  13 PHE HZ   H  -3.479 -21.903  -4.501 1.00 . B Y .  14 PHE HZ   1 1 
        8  41224 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
        8  41225 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
        8  41226 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
        8  41227 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
        8  41228 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
        8  41229 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
        8  41230 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
        8  41231 2 2  14 SER HB2  H  -1.977 -25.781  -0.132 1.00 . B Y .  15 SER HB2  1 1 
        8  41232 2 2  14 SER HB3  H  -0.510 -26.678  -0.532 1.00 . B Y .  15 SER HB3  1 1 
        8  41233 2 2  14 SER HG   H  -0.541 -25.313   1.884 1.00 . B Y .  15 SER HG   1 1 
        8  41234 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
        8  41235 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
        8  41236 2 2  14 SER OG   O  -0.720 -26.146   1.444 1.00 . B Y .  15 SER OG   1 1 
        8  41237 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
        8  41238 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
        8  41239 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
        8  41240 2 2  15 THR CG2  C  -1.567 -24.514  -6.384 1.00 . B Y .  16 THR CG2  1 1 
        8  41241 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
        8  41242 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
        8  41243 2 2  15 THR HB   H  -2.095 -22.994  -4.954 1.00 . B Y .  16 THR HB   1 1 
        8  41244 2 2  15 THR HG1  H  -3.002 -24.450  -3.490 1.00 . B Y .  16 THR HG1  1 1 
        8  41245 2 2  15 THR HG21 H  -1.281 -25.557  -6.369 1.00 . B Y .  16 THR HG21 1 1 
        8  41246 2 2  15 THR HG22 H  -0.775 -23.930  -6.825 1.00 . B Y .  16 THR HG22 1 1 
        8  41247 2 2  15 THR HG23 H  -2.467 -24.400  -6.970 1.00 . B Y .  16 THR HG23 1 1 
        8  41248 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
        8  41249 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
        8  41250 2 2  15 THR OG1  O  -2.835 -24.800  -4.368 1.00 . B Y .  16 THR OG1  1 1 
        8  41251 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
        8  41252 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
        8  41253 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
        8  41254 2 2  16 MET CE   C   0.145 -18.623  -6.014 1.00 . B Y .  17 MET CE   1 1 
        8  41255 2 2  16 MET CG   C   1.981 -18.610  -3.898 1.00 . B Y .  17 MET CG   1 1 
        8  41256 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
        8  41257 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
        8  41258 2 2  16 MET HB2  H   0.091 -19.490  -3.427 1.00 . B Y .  17 MET HB2  1 1 
        8  41259 2 2  16 MET HB3  H   1.381 -19.878  -2.284 1.00 . B Y .  17 MET HB3  1 1 
        8  41260 2 2  16 MET HE1  H   0.043 -19.574  -5.511 1.00 . B Y .  17 MET HE1  1 1 
        8  41261 2 2  16 MET HE2  H   0.714 -18.748  -6.925 1.00 . B Y .  17 MET HE2  1 1 
        8  41262 2 2  16 MET HE3  H  -0.833 -18.241  -6.257 1.00 . B Y .  17 MET HE3  1 1 
        8  41263 2 2  16 MET HG2  H   2.425 -18.058  -3.081 1.00 . B Y .  17 MET HG2  1 1 
        8  41264 2 2  16 MET HG3  H   2.772 -19.035  -4.500 1.00 . B Y .  17 MET HG3  1 1 
        8  41265 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
        8  41266 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
        8  41267 2 2  16 MET SD   S   0.999 -17.453  -4.927 1.00 . B Y .  17 MET SD   1 1 
        8  41268 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
        8  41269 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
        8  41270 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
        8  41271 2 2  17 ARG CD   C   3.068 -22.878   2.037 1.00 . B Y .  18 ARG CD   1 1 
        8  41272 2 2  17 ARG CG   C   3.172 -22.326   0.568 1.00 . B Y .  18 ARG CG   1 1 
        8  41273 2 2  17 ARG CZ   C   1.693 -24.621   3.306 1.00 . B Y .  18 ARG CZ   1 1 
        8  41274 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
        8  41275 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
        8  41276 2 2  17 ARG HB2  H   3.041 -24.102  -0.666 1.00 . B Y .  18 ARG HB2  1 1 
        8  41277 2 2  17 ARG HB3  H   4.685 -23.655  -0.254 1.00 . B Y .  18 ARG HB3  1 1 
        8  41278 2 2  17 ARG HD2  H   4.068 -23.021   2.412 1.00 . B Y .  18 ARG HD2  1 1 
        8  41279 2 2  17 ARG HD3  H   2.587 -22.124   2.643 1.00 . B Y .  18 ARG HD3  1 1 
        8  41280 2 2  17 ARG HE   H   2.298 -24.749   1.415 1.00 . B Y .  18 ARG HE   1 1 
        8  41281 2 2  17 ARG HG2  H   3.808 -21.458   0.603 1.00 . B Y .  18 ARG HG2  1 1 
        8  41282 2 2  17 ARG HG3  H   2.194 -21.996   0.271 1.00 . B Y .  18 ARG HG3  1 1 
        8  41283 2 2  17 ARG HH11 H   0.352 -23.103   3.292 1.00 . B Y .  18 ARG HH11 1 1 
        8  41284 2 2  17 ARG HH12 H   0.164 -24.243   4.583 1.00 . B Y .  18 ARG HH12 1 1 
        8  41285 2 2  17 ARG HH21 H   2.822 -26.255   3.641 1.00 . B Y .  18 ARG HH21 1 1 
        8  41286 2 2  17 ARG HH22 H   1.569 -26.017   4.797 1.00 . B Y .  18 ARG HH22 1 1 
        8  41287 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
        8  41288 2 2  17 ARG NE   N   2.328 -24.167   2.202 1.00 . B Y .  18 ARG NE   1 1 
        8  41289 2 2  17 ARG NH1  N   0.648 -23.934   3.764 1.00 . B Y .  18 ARG NH1  1 1 
        8  41290 2 2  17 ARG NH2  N   2.042 -25.727   3.973 1.00 . B Y .  18 ARG NH2  1 1 
        8  41291 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
        8  41292 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
        8  41293 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
        8  41294 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
        8  41295 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
        8  41296 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
        8  41297 2 2  18 ARG HB2  H   1.901 -26.054  -5.895 1.00 . B Y .  19 ARG HB2  1 1 
        8  41298 2 2  18 ARG HB3  H   2.115 -26.637  -4.191 1.00 . B Y .  19 ARG HB3  1 1 
        8  41299 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
        8  41300 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
        8  41301 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
        8  41302 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
        8  41303 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
        8  41304 2 2  19 ILE CD1  C   1.574 -21.916 -10.390 1.00 . B Y .  20 ILE CD1  1 1 
        8  41305 2 2  19 ILE CG1  C   2.549 -22.834  -9.684 1.00 . B Y .  20 ILE CG1  1 1 
        8  41306 2 2  19 ILE CG2  C   4.015 -20.931  -9.055 1.00 . B Y .  20 ILE CG2  1 1 
        8  41307 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
        8  41308 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
        8  41309 2 2  19 ILE HB   H   2.517 -21.796  -7.825 1.00 . B Y .  20 ILE HB   1 1 
        8  41310 2 2  19 ILE HD11 H   1.946 -21.689 -11.379 1.00 . B Y .  20 ILE HD11 1 1 
        8  41311 2 2  19 ILE HD12 H   1.468 -21.001  -9.828 1.00 . B Y .  20 ILE HD12 1 1 
        8  41312 2 2  19 ILE HD13 H   0.614 -22.405 -10.470 1.00 . B Y .  20 ILE HD13 1 1 
        8  41313 2 2  19 ILE HG12 H   3.282 -23.181 -10.394 1.00 . B Y .  20 ILE HG12 1 1 
        8  41314 2 2  19 ILE HG13 H   2.007 -23.684  -9.289 1.00 . B Y .  20 ILE HG13 1 1 
        8  41315 2 2  19 ILE HG21 H   3.369 -20.289  -9.623 1.00 . B Y .  20 ILE HG21 1 1 
        8  41316 2 2  19 ILE HG22 H   4.827 -21.266  -9.685 1.00 . B Y .  20 ILE HG22 1 1 
        8  41317 2 2  19 ILE HG23 H   4.417 -20.381  -8.216 1.00 . B Y .  20 ILE HG23 1 1 
        8  41318 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
        8  41319 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
        8  41320 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
        8  41321 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
        8  41322 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
        8  41323 2 2  20 VAL CG1  C   8.070 -19.779  -4.152 1.00 . B Y .  21 VAL CG1  1 1 
        8  41324 2 2  20 VAL CG2  C   5.689 -19.270  -4.457 1.00 . B Y .  21 VAL CG2  1 1 
        8  41325 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
        8  41326 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
        8  41327 2 2  20 VAL HB   H   6.460 -21.158  -3.887 1.00 . B Y .  21 VAL HB   1 1 
        8  41328 2 2  20 VAL HG11 H   8.216 -19.944  -3.095 1.00 . B Y .  21 VAL HG11 1 1 
        8  41329 2 2  20 VAL HG12 H   8.082 -18.718  -4.355 1.00 . B Y .  21 VAL HG12 1 1 
        8  41330 2 2  20 VAL HG13 H   8.866 -20.258  -4.703 1.00 . B Y .  21 VAL HG13 1 1 
        8  41331 2 2  20 VAL HG21 H   5.299 -19.028  -5.436 1.00 . B Y .  21 VAL HG21 1 1 
        8  41332 2 2  20 VAL HG22 H   6.150 -18.391  -4.028 1.00 . B Y .  21 VAL HG22 1 1 
        8  41333 2 2  20 VAL HG23 H   4.881 -19.600  -3.819 1.00 . B Y .  21 VAL HG23 1 1 
        8  41334 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
        8  41335 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
        8  41336 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
        8  41337 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
        8  41338 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
        8  41339 2 2  21 ARG CD   C   9.573 -26.845  -5.141 1.00 . B Y .  22 ARG CD   1 1 
        8  41340 2 2  21 ARG CG   C   8.347 -26.484  -4.289 1.00 . B Y .  22 ARG CG   1 1 
        8  41341 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
        8  41342 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
        8  41343 2 2  21 ARG HB2  H   6.780 -25.055  -4.218 1.00 . B Y .  22 ARG HB2  1 1 
        8  41344 2 2  21 ARG HB3  H   6.820 -25.994  -5.691 1.00 . B Y .  22 ARG HB3  1 1 
        8  41345 2 2  21 ARG HD2  H   9.489 -26.925  -6.215 1.00 . B Y .  22 ARG HD2  1 1 
        8  41346 2 2  21 ARG HD3  H  10.551 -26.854  -4.678 1.00 . B Y .  22 ARG HD3  1 1 
        8  41347 2 2  21 ARG HG2  H   8.688 -26.073  -3.352 1.00 . B Y .  22 ARG HG2  1 1 
        8  41348 2 2  21 ARG HG3  H   7.784 -27.384  -4.088 1.00 . B Y .  22 ARG HG3  1 1 
        8  41349 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
        8  41350 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
        8  41351 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
        8  41352 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
        8  41353 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
        8  41354 2 2  22 ASN CG   C   5.277 -24.837 -10.059 1.00 . B Y .  23 ASN CG   1 1 
        8  41355 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
        8  41356 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
        8  41357 2 2  22 ASN HB2  H   6.773 -25.769 -11.258 1.00 . B Y .  23 ASN HB2  1 1 
        8  41358 2 2  22 ASN HB3  H   6.239 -26.742  -9.903 1.00 . B Y .  23 ASN HB3  1 1 
        8  41359 2 2  22 ASN HD21 H   4.111 -26.423  -9.615 1.00 . B Y .  23 ASN HD21 1 1 
        8  41360 2 2  22 ASN HD22 H   3.310 -24.927  -9.624 1.00 . B Y .  23 ASN HD22 1 1 
        8  41361 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
        8  41362 2 2  22 ASN ND2  N   4.131 -25.451  -9.740 1.00 . B Y .  23 ASN ND2  1 1 
        8  41363 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
        8  41364 2 2  22 ASN OD1  O   5.350 -23.608 -10.273 1.00 . B Y .  23 ASN OD1  1 1 
        8  41365 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
        8  41366 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
        8  41367 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
        8  41368 2 2  23 LEU CD1  C   6.606 -19.187 -10.631 1.00 . B Y .  24 LEU CD1  1 1 
        8  41369 2 2  23 LEU CD2  C   6.736 -21.348 -11.889 1.00 . B Y .  24 LEU CD2  1 1 
        8  41370 2 2  23 LEU CG   C   7.067 -20.628 -10.579 1.00 . B Y .  24 LEU CG   1 1 
        8  41371 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
        8  41372 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
        8  41373 2 2  23 LEU HB2  H   8.779 -20.307  -9.390 1.00 . B Y .  24 LEU HB2  1 1 
        8  41374 2 2  23 LEU HB3  H   8.988 -19.921 -11.094 1.00 . B Y .  24 LEU HB3  1 1 
        8  41375 2 2  23 LEU HD11 H   7.297 -18.566 -10.079 1.00 . B Y .  24 LEU HD11 1 1 
        8  41376 2 2  23 LEU HD12 H   5.621 -19.107 -10.193 1.00 . B Y .  24 LEU HD12 1 1 
        8  41377 2 2  23 LEU HD13 H   6.573 -18.858 -11.659 1.00 . B Y .  24 LEU HD13 1 1 
        8  41378 2 2  23 LEU HD21 H   7.107 -22.360 -11.848 1.00 . B Y .  24 LEU HD21 1 1 
        8  41379 2 2  23 LEU HD22 H   7.199 -20.827 -12.713 1.00 . B Y .  24 LEU HD22 1 1 
        8  41380 2 2  23 LEU HD23 H   5.665 -21.365 -12.030 1.00 . B Y .  24 LEU HD23 1 1 
        8  41381 2 2  23 LEU HG   H   6.596 -21.135  -9.748 1.00 . B Y .  24 LEU HG   1 1 
        8  41382 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
        8  41383 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
        8  41384 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
        8  41385 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
        8  41386 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
        8  41387 2 2  24 LEU CD1  C  11.641 -21.334  -4.379 1.00 . B Y .  25 LEU CD1  1 1 
        8  41388 2 2  24 LEU CD2  C  13.431 -20.452  -5.839 1.00 . B Y .  25 LEU CD2  1 1 
        8  41389 2 2  24 LEU CG   C  12.059 -21.135  -5.839 1.00 . B Y .  25 LEU CG   1 1 
        8  41390 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
        8  41391 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
        8  41392 2 2  24 LEU HB2  H  11.141 -23.021  -6.397 1.00 . B Y .  25 LEU HB2  1 1 
        8  41393 2 2  24 LEU HB3  H  12.884 -23.060  -6.442 1.00 . B Y .  25 LEU HB3  1 1 
        8  41394 2 2  24 LEU HD11 H  12.496 -21.193  -3.738 1.00 . B Y .  25 LEU HD11 1 1 
        8  41395 2 2  24 LEU HD12 H  11.253 -22.334  -4.250 1.00 . B Y .  25 LEU HD12 1 1 
        8  41396 2 2  24 LEU HD13 H  10.875 -20.617  -4.124 1.00 . B Y .  25 LEU HD13 1 1 
        8  41397 2 2  24 LEU HD21 H  13.330 -19.444  -5.464 1.00 . B Y .  25 LEU HD21 1 1 
        8  41398 2 2  24 LEU HD22 H  13.819 -20.425  -6.846 1.00 . B Y .  25 LEU HD22 1 1 
        8  41399 2 2  24 LEU HD23 H  14.109 -21.006  -5.207 1.00 . B Y .  25 LEU HD23 1 1 
        8  41400 2 2  24 LEU HG   H  11.351 -20.451  -6.285 1.00 . B Y .  25 LEU HG   1 1 
        8  41401 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
        8  41402 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
        8  41403 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
        8  41404 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
        8  41405 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
        8  41406 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
        8  41407 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
        8  41408 2 2  25 LYS HB2  H  10.827 -26.867 -11.157 1.00 . B Y .  26 LYS HB2  1 1 
        8  41409 2 2  25 LYS HB3  H  11.497 -27.520  -9.686 1.00 . B Y .  26 LYS HB3  1 1 
        8  41410 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
        8  41411 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
        8  41412 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
        8  41413 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
        8  41414 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
        8  41415 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
        8  41416 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
        8  41417 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
        8  41418 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
        8  41419 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
        8  41420 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
        8  41421 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
        8  41422 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
        8  41423 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
        8  41424 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
        8  41425 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
        8  41426 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
        8  41427 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
        8  41428 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
        8  41429 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
        8  41430 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
        8  41431 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
        8  41432 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
        8  41433 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
        8  41434 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
        8  41435 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
        8  41436 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
        8  41437 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
        8  41438 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
        8  41439 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
        8  41440 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
        8  41441 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
        8  41442 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
        8  41443 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
        8  41444 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
        8  41445 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
        8  41446 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
        8  41447 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
        8  41448 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
        8  41449 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
        8  41450 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
        8  41451 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
        8  41452 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
        8  41453 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
        8  41454 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
        8  41455 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
        8  41456 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
        8  41457 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
        8  41458 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
        8  41459 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
        8  41460 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
        8  41461 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
        8  41462 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
        8  41463 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
        8  41464 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
        8  41465 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
        8  41466 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
        8  41467 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
        8  41468 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
        8  41469 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
        8  41470 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
        8  41471 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
        8  41472 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
        8  41473 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
        8  41474 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
        8  41475 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
        8  41476 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
        8  41477 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
        8  41478 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
        8  41479 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
        8  41480 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
        8  41481 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
        8  41482 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
        8  41483 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
        8  41484 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
        8  41485 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
        8  41486 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
        8  41487 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
        8  41488 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
        8  41489 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
        8  41490 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
        8  41491 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
        8  41492 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
        8  41493 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
        8  41494 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
        8  41495 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
        8  41496 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
        8  41497 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
        8  41498 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
        8  41499 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
        8  41500 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
        8  41501 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
        8  41502 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
        8  41503 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
        8  41504 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
        8  41505 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
        8  41506 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
        8  41507 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
        8  41508 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
        8  41509 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
        8  41510 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
        8  41511 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
        8  41512 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
        8  41513 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
        8  41514 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
        8  41515 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
        8  41516 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
        8  41517 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
        8  41518 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
        8  41519 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
        8  41520 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
        8  41521 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
        8  41522 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
        8  41523 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
        8  41524 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
        8  41525 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
        8  41526 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
        8  41527 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
        8  41528 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
        8  41529 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
        8  41530 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
        8  41531 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
        8  41532 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
        8  41533 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
        8  41534 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
        8  41535 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
        8  41536 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
        8  41537 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
        8  41538 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
        8  41539 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
        8  41540 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
        8  41541 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
        8  41542 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
        8  41543 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
        8  41544 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
        8  41545 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
        8  41546 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
        8  41547 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
        8  41548 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
        8  41549 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
        8  41550 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
        8  41551 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
        8  41552 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
        8  41553 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
        8  41554 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
        8  41555 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
        8  41556 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
        8  41557 2 2  36 GLU CD   C   1.179 -24.490   7.100 1.00 . B Y .  37 GLU CD   1 1 
        8  41558 2 2  36 GLU CG   C   0.659 -23.105   7.304 1.00 . B Y .  37 GLU CG   1 1 
        8  41559 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
        8  41560 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
        8  41561 2 2  36 GLU HB2  H   1.590 -23.334   9.193 1.00 . B Y .  37 GLU HB2  1 1 
        8  41562 2 2  36 GLU HB3  H   0.425 -22.015   9.104 1.00 . B Y .  37 GLU HB3  1 1 
        8  41563 2 2  36 GLU HG2  H  -0.420 -23.131   7.360 1.00 . B Y .  37 GLU HG2  1 1 
        8  41564 2 2  36 GLU HG3  H   0.960 -22.485   6.472 1.00 . B Y .  37 GLU HG3  1 1 
        8  41565 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
        8  41566 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
        8  41567 2 2  36 GLU OE1  O   2.274 -24.727   7.793 1.00 . B Y .  37 GLU OE1  1 1 
        8  41568 2 2  36 GLU OE2  O   0.605 -25.317   6.405 1.00 . B Y .  37 GLU OE2  1 1 
        8  41569 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
        8  41570 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
        8  41571 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
        8  41572 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
        8  41573 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
        8  41574 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
        8  41575 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
        8  41576 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
        8  41577 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
        8  41578 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
        8  41579 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
        8  41580 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
        8  41581 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
        8  41582 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
        8  41583 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
        8  41584 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
        8  41585 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
        8  41586 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
        8  41587 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
        8  41588 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
        8  41589 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
        8  41590 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
        8  41591 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
        8  41592 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
        8  41593 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
        8  41594 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
        8  41595 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
        8  41596 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
        8  41597 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
        8  41598 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
        8  41599 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
        8  41600 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
        8  41601 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
        8  41602 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
        8  41603 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
        8  41604 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
        8  41605 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
        8  41606 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
        8  41607 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
        8  41608 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
        8  41609 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
        8  41610 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
        8  41611 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
        8  41612 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
        8  41613 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
        8  41614 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
        8  41615 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
        8  41616 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
        8  41617 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
        8  41618 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
        8  41619 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
        8  41620 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
        8  41621 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
        8  41622 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
        8  41623 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
        8  41624 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
        8  41625 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
        8  41626 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
        8  41627 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
        8  41628 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
        8  41629 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
        8  41630 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
        8  41631 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
        8  41632 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
        8  41633 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
        8  41634 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
        8  41635 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
        8  41636 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
        8  41637 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
        8  41638 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
        8  41639 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
        8  41640 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
        8  41641 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
        8  41642 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
        8  41643 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
        8  41644 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
        8  41645 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
        8  41646 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
        8  41647 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
        8  41648 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
        8  41649 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
        8  41650 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
        8  41651 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
        8  41652 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
        8  41653 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
        8  41654 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
        8  41655 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
        8  41656 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
        8  41657 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
        8  41658 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
        8  41659 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
        8  41660 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
        8  41661 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
        8  41662 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
        8  41663 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
        8  41664 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
        8  41665 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
        8  41666 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
        8  41667 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
        8  41668 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
        8  41669 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
        8  41670 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
        8  41671 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
        8  41672 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
        8  41673 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
        8  41674 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
        8  41675 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
        8  41676 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
        8  41677 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
        8  41678 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
        8  41679 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
        8  41680 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
        8  41681 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
        8  41682 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
        8  41683 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
        8  41684 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
        8  41685 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
        8  41686 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
        8  41687 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
        8  41688 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
        8  41689 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
        8  41690 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
        8  41691 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
        8  41692 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
        8  41693 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
        8  41694 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
        8  41695 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
        8  41696 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
        8  41697 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
        8  41698 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
        8  41699 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
        8  41700 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
        8  41701 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
        8  41702 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
        8  41703 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
        8  41704 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
        8  41705 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
        8  41706 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
        8  41707 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
        8  41708 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
        8  41709 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
        8  41710 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
        8  41711 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
        8  41712 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
        8  41713 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
        8  41714 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
        8  41715 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
        8  41716 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
        8  41717 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
        8  41718 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
        8  41719 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
        8  41720 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
        8  41721 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
        8  41722 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
        8  41723 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
        8  41724 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
        8  41725 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
        8  41726 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
        8  41727 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
        8  41728 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
        8  41729 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
        8  41730 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
        8  41731 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
        8  41732 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
        8  41733 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
        8  41734 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
        8  41735 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
        8  41736 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
        8  41737 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
        8  41738 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
        8  41739 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
        8  41740 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
        8  41741 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
        8  41742 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
        8  41743 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
        8  41744 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
        8  41745 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
        8  41746 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
        8  41747 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
        8  41748 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
        8  41749 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
        8  41750 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
        8  41751 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
        8  41752 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
        8  41753 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
        8  41754 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
        8  41755 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
        8  41756 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
        8  41757 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
        8  41758 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
        8  41759 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
        8  41760 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
        8  41761 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
        8  41762 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
        8  41763 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
        8  41764 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
        8  41765 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
        8  41766 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
        8  41767 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
        8  41768 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
        8  41769 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
        8  41770 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
        8  41771 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
        8  41772 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
        8  41773 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
        8  41774 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
        8  41775 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
        8  41776 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
        8  41777 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
        8  41778 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
        8  41779 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
        8  41780 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
        8  41781 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
        8  41782 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
        8  41783 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
        8  41784 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
        8  41785 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
        8  41786 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
        8  41787 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
        8  41788 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
        8  41789 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
        8  41790 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
        8  41791 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
        8  41792 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
        8  41793 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
        8  41794 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
        8  41795 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
        8  41796 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
        8  41797 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
        8  41798 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
        8  41799 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
        8  41800 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
        8  41801 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
        8  41802 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
        8  41803 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
        8  41804 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
        8  41805 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
        8  41806 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
        8  41807 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
        8  41808 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
        8  41809 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
        8  41810 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
        8  41811 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
        8  41812 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
        8  41813 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
        8  41814 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
        8  41815 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
        8  41816 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
        8  41817 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
        8  41818 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
        8  41819 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
        8  41820 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
        8  41821 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
        8  41822 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
        8  41823 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
        8  41824 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
        8  41825 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
        8  41826 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
        8  41827 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
        8  41828 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
        8  41829 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
        8  41830 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
        8  41831 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
        8  41832 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
        8  41833 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
        8  41834 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
        8  41835 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
        8  41836 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
        8  41837 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
        8  41838 2 2  56 ASP CG   C   2.431 -14.213   3.976 1.00 . B Y .  57 ASP CG   1 1 
        8  41839 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
        8  41840 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
        8  41841 2 2  56 ASP HB2  H   3.275 -14.852   2.161 1.00 . B Y .  57 ASP HB2  1 1 
        8  41842 2 2  56 ASP HB3  H   3.891 -15.676   3.599 1.00 . B Y .  57 ASP HB3  1 1 
        8  41843 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
        8  41844 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
        8  41845 2 2  56 ASP OD1  O   1.721 -13.336   3.304 1.00 . B Y .  57 ASP OD1  1 1 
        8  41846 2 2  56 ASP OD2  O   2.087 -14.750   5.017 1.00 . B Y .  57 ASP OD2  1 1 
        8  41847 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
        8  41848 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
        8  41849 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
        8  41850 2 2  57 TRP CD1  C   3.912  -7.313   5.672 1.00 . B Y .  58 TRP CD1  1 1 
        8  41851 2 2  57 TRP CD2  C   5.058  -7.536   3.779 1.00 . B Y .  58 TRP CD2  1 1 
        8  41852 2 2  57 TRP CE2  C   5.522  -6.378   4.455 1.00 . B Y .  58 TRP CE2  1 1 
        8  41853 2 2  57 TRP CE3  C   5.633  -7.896   2.564 1.00 . B Y .  58 TRP CE3  1 1 
        8  41854 2 2  57 TRP CG   C   4.018  -8.094   4.581 1.00 . B Y .  58 TRP CG   1 1 
        8  41855 2 2  57 TRP CH2  C   7.094  -5.949   2.759 1.00 . B Y .  58 TRP CH2  1 1 
        8  41856 2 2  57 TRP CZ2  C   6.540  -5.570   3.954 1.00 . B Y .  58 TRP CZ2  1 1 
        8  41857 2 2  57 TRP CZ3  C   6.643  -7.092   2.068 1.00 . B Y .  58 TRP CZ3  1 1 
        8  41858 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
        8  41859 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
        8  41860 2 2  57 TRP HB2  H   3.225  -9.502   3.250 1.00 . B Y .  58 TRP HB2  1 1 
        8  41861 2 2  57 TRP HB3  H   2.195  -9.135   4.623 1.00 . B Y .  58 TRP HB3  1 1 
        8  41862 2 2  57 TRP HD1  H   3.206  -7.463   6.472 1.00 . B Y .  58 TRP HD1  1 1 
        8  41863 2 2  57 TRP HE1  H   4.898  -5.547   6.250 1.00 . B Y .  58 TRP HE1  1 1 
        8  41864 2 2  57 TRP HE3  H   5.295  -8.766   2.022 1.00 . B Y .  58 TRP HE3  1 1 
        8  41865 2 2  57 TRP HH2  H   7.879  -5.348   2.328 1.00 . B Y .  58 TRP HH2  1 1 
        8  41866 2 2  57 TRP HZ2  H   6.884  -4.696   4.485 1.00 . B Y .  58 TRP HZ2  1 1 
        8  41867 2 2  57 TRP HZ3  H   7.116  -7.362   1.133 1.00 . B Y .  58 TRP HZ3  1 1 
        8  41868 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
        8  41869 2 2  57 TRP NE1  N   4.786  -6.263   5.591 1.00 . B Y .  58 TRP NE1  1 1 
        8  41870 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
        8  41871 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
        8  41872 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
        8  41873 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
        8  41874 2 2  58 ASN CG   C  -0.500  -9.981   6.146 1.00 . B Y .  59 ASN CG   1 1 
        8  41875 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
        8  41876 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
        8  41877 2 2  58 ASN HB2  H  -0.652 -11.847   5.173 1.00 . B Y .  59 ASN HB2  1 1 
        8  41878 2 2  58 ASN HB3  H  -1.385 -11.788   6.779 1.00 . B Y .  59 ASN HB3  1 1 
        8  41879 2 2  58 ASN HD21 H  -2.454  -9.877   5.658 1.00 . B Y .  59 ASN HD21 1 1 
        8  41880 2 2  58 ASN HD22 H  -1.672  -8.378   5.802 1.00 . B Y .  59 ASN HD22 1 1 
        8  41881 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
        8  41882 2 2  58 ASN ND2  N  -1.645  -9.355   5.844 1.00 . B Y .  59 ASN ND2  1 1 
        8  41883 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
        8  41884 2 2  58 ASN OD1  O   0.593  -9.419   6.300 1.00 . B Y .  59 ASN OD1  1 1 
        8  41885 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
        8  41886 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
        8  41887 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
        8  41888 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
        8  41889 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
        8  41890 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
        8  41891 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
        8  41892 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
        8  41893 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
        8  41894 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
        8  41895 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
        8  41896 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
        8  41897 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
        8  41898 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
        8  41899 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
        8  41900 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
        8  41901 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
        8  41902 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
        8  41903 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
        8  41904 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
        8  41905 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
        8  41906 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
        8  41907 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
        8  41908 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
        8  41909 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
        8  41910 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
        8  41911 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
        8  41912 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
        8  41913 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
        8  41914 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
        8  41915 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
        8  41916 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
        8  41917 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
        8  41918 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
        8  41919 2 2  61 ASN CG   C  -0.773 -17.843  16.534 1.00 . B Y .  62 ASN CG   1 1 
        8  41920 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
        8  41921 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
        8  41922 2 2  61 ASN HB2  H   1.126 -17.160  15.879 1.00 . B Y .  62 ASN HB2  1 1 
        8  41923 2 2  61 ASN HB3  H   0.788 -16.856  17.579 1.00 . B Y .  62 ASN HB3  1 1 
        8  41924 2 2  61 ASN HD21 H   0.175 -18.911  15.111 1.00 . B Y .  62 ASN HD21 1 1 
        8  41925 2 2  61 ASN HD22 H  -1.331 -19.531  15.586 1.00 . B Y .  62 ASN HD22 1 1 
        8  41926 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
        8  41927 2 2  61 ASN ND2  N  -0.631 -18.850  15.665 1.00 . B Y .  62 ASN ND2  1 1 
        8  41928 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
        8  41929 2 2  61 ASN OD1  O  -1.799 -17.657  17.215 1.00 . B Y .  62 ASN OD1  1 1 
        8  41930 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
        8  41931 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
        8  41932 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
        8  41933 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
        8  41934 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
        8  41935 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
        8  41936 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
        8  41937 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
        8  41938 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
        8  41939 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
        8  41940 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
        8  41941 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
        8  41942 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
        8  41943 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
        8  41944 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
        8  41945 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
        8  41946 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
        8  41947 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
        8  41948 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
        8  41949 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
        8  41950 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
        8  41951 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
        8  41952 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
        8  41953 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
        8  41954 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
        8  41955 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
        8  41956 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
        8  41957 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
        8  41958 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
        8  41959 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
        8  41960 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
        8  41961 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
        8  41962 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
        8  41963 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
        8  41964 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
        8  41965 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
        8  41966 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
        8  41967 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
        8  41968 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
        8  41969 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
        8  41970 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
        8  41971 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
        8  41972 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
        8  41973 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
        8  41974 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
        8  41975 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
        8  41976 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
        8  41977 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
        8  41978 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
        8  41979 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
        8  41980 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
        8  41981 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
        8  41982 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
        8  41983 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
        8  41984 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
        8  41985 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
        8  41986 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
        8  41987 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
        8  41988 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
        8  41989 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
        8  41990 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
        8  41991 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
        8  41992 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
        8  41993 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
        8  41994 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
        8  41995 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
        8  41996 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
        8  41997 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
        8  41998 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
        8  41999 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
        8  42000 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
        8  42001 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
        8  42002 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
        8  42003 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
        8  42004 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
        8  42005 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
        8  42006 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
        8  42007 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
        8  42008 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
        8  42009 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
        8  42010 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
        8  42011 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
        8  42012 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
        8  42013 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
        8  42014 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
        8  42015 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
        8  42016 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
        8  42017 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
        8  42018 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
        8  42019 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
        8  42020 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
        8  42021 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
        8  42022 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
        8  42023 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
        8  42024 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
        8  42025 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
        8  42026 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
        8  42027 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
        8  42028 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
        8  42029 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
        8  42030 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
        8  42031 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
        8  42032 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
        8  42033 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
        8  42034 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
        8  42035 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
        8  42036 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
        8  42037 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
        8  42038 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
        8  42039 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
        8  42040 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
        8  42041 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
        8  42042 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
        8  42043 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
        8  42044 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
        8  42045 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
        8  42046 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
        8  42047 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
        8  42048 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
        8  42049 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
        8  42050 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
        8  42051 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
        8  42052 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
        8  42053 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
        8  42054 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
        8  42055 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
        8  42056 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
        8  42057 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
        8  42058 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
        8  42059 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
        8  42060 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
        8  42061 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
        8  42062 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
        8  42063 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
        8  42064 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
        8  42065 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
        8  42066 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
        8  42067 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
        8  42068 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
        8  42069 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
        8  42070 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
        8  42071 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
        8  42072 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
        8  42073 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
        8  42074 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
        8  42075 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
        8  42076 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
        8  42077 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
        8  42078 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
        8  42079 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
        8  42080 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
        8  42081 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
        8  42082 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
        8  42083 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
        8  42084 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
        8  42085 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
        8  42086 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
        8  42087 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
        8  42088 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
        8  42089 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
        8  42090 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
        8  42091 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
        8  42092 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
        8  42093 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
        8  42094 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
        8  42095 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
        8  42096 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
        8  42097 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
        8  42098 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
        8  42099 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
        8  42100 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
        8  42101 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
        8  42102 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
        8  42103 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
        8  42104 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
        8  42105 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
        8  42106 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
        8  42107 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
        8  42108 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
        8  42109 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
        8  42110 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
        8  42111 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
        8  42112 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
        8  42113 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
        8  42114 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
        8  42115 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
        8  42116 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
        8  42117 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
        8  42118 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
        8  42119 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
        8  42120 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
        8  42121 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
        8  42122 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
        8  42123 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
        8  42124 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
        8  42125 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
        8  42126 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
        8  42127 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
        8  42128 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
        8  42129 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
        8  42130 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
        8  42131 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
        8  42132 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
        8  42133 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
        8  42134 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
        8  42135 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
        8  42136 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
        8  42137 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
        8  42138 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
        8  42139 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
        8  42140 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
        8  42141 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
        8  42142 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
        8  42143 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
        8  42144 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
        8  42145 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
        8  42146 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
        8  42147 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
        8  42148 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
        8  42149 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
        8  42150 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
        8  42151 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
        8  42152 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
        8  42153 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
        8  42154 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
        8  42155 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
        8  42156 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
        8  42157 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
        8  42158 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
        8  42159 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
        8  42160 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
        8  42161 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
        8  42162 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
        8  42163 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
        8  42164 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
        8  42165 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
        8  42166 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
        8  42167 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
        8  42168 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
        8  42169 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
        8  42170 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
        8  42171 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
        8  42172 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
        8  42173 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
        8  42174 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
        8  42175 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
        8  42176 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
        8  42177 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
        8  42178 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
        8  42179 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
        8  42180 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
        8  42181 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
        8  42182 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
        8  42183 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
        8  42184 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
        8  42185 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
        8  42186 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
        8  42187 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
        8  42188 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
        8  42189 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
        8  42190 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
        8  42191 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
        8  42192 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
        8  42193 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
        8  42194 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
        8  42195 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
        8  42196 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
        8  42197 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
        8  42198 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
        8  42199 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
        8  42200 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
        8  42201 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
        8  42202 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
        8  42203 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
        8  42204 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
        8  42205 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
        8  42206 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
        8  42207 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
        8  42208 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
        8  42209 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
        8  42210 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
        8  42211 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
        8  42212 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
        8  42213 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
        8  42214 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
        8  42215 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
        8  42216 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
        8  42217 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
        8  42218 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
        8  42219 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
        8  42220 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
        8  42221 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
        8  42222 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
        8  42223 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
        8  42224 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
        8  42225 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
        8  42226 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
        8  42227 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
        8  42228 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
        8  42229 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
        8  42230 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
        8  42231 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
        8  42232 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
        8  42233 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
        8  42234 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
        8  42235 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
        8  42236 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
        8  42237 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
        8  42238 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
        8  42239 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
        8  42240 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
        8  42241 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
        8  42242 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
        8  42243 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
        8  42244 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
        8  42245 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
        8  42246 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
        8  42247 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
        8  42248 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
        8  42249 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
        8  42250 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
        8  42251 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
        8  42252 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
        8  42253 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
        8  42254 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
        8  42255 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
        8  42256 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
        8  42257 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
        8  42258 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
        8  42259 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
        8  42260 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
        8  42261 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
        8  42262 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
        8  42263 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
        8  42264 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
        8  42265 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
        8  42266 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
        8  42267 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
        8  42268 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
        8  42269 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
        8  42270 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
        8  42271 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
        8  42272 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
        8  42273 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
        8  42274 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
        8  42275 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
        8  42276 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
        8  42277 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
        8  42278 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
        8  42279 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
        8  42280 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
        8  42281 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
        8  42282 2 2  85 VAL CG1  C   6.292 -13.006  -2.085 1.00 . B Y .  86 VAL CG1  1 1 
        8  42283 2 2  85 VAL CG2  C   7.748 -13.784  -0.317 1.00 . B Y .  86 VAL CG2  1 1 
        8  42284 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
        8  42285 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
        8  42286 2 2  85 VAL HB   H   5.735 -13.217  -0.016 1.00 . B Y .  86 VAL HB   1 1 
        8  42287 2 2  85 VAL HG11 H   6.020 -14.023  -2.327 1.00 . B Y .  86 VAL HG11 1 1 
        8  42288 2 2  85 VAL HG12 H   7.170 -12.724  -2.650 1.00 . B Y .  86 VAL HG12 1 1 
        8  42289 2 2  85 VAL HG13 H   5.476 -12.346  -2.335 1.00 . B Y .  86 VAL HG13 1 1 
        8  42290 2 2  85 VAL HG21 H   7.565 -14.352   0.583 1.00 . B Y .  86 VAL HG21 1 1 
        8  42291 2 2  85 VAL HG22 H   8.633 -13.183  -0.191 1.00 . B Y .  86 VAL HG22 1 1 
        8  42292 2 2  85 VAL HG23 H   7.888 -14.460  -1.148 1.00 . B Y .  86 VAL HG23 1 1 
        8  42293 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
        8  42294 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
        8  42295 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
        8  42296 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
        8  42297 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
        8  42298 2 2  86 THR CG2  C   5.473  -7.043  -2.119 1.00 . B Y .  87 THR CG2  1 1 
        8  42299 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
        8  42300 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
        8  42301 2 2  86 THR HB   H   5.827  -7.739  -0.145 1.00 . B Y .  87 THR HB   1 1 
        8  42302 2 2  86 THR HG1  H   4.480  -6.051   0.199 1.00 . B Y .  87 THR HG1  1 1 
        8  42303 2 2  86 THR HG21 H   5.901  -7.822  -2.731 1.00 . B Y .  87 THR HG21 1 1 
        8  42304 2 2  86 THR HG22 H   6.225  -6.297  -1.910 1.00 . B Y .  87 THR HG22 1 1 
        8  42305 2 2  86 THR HG23 H   4.650  -6.587  -2.645 1.00 . B Y .  87 THR HG23 1 1 
        8  42306 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
        8  42307 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
        8  42308 2 2  86 THR OG1  O   4.030  -6.840  -0.112 1.00 . B Y .  87 THR OG1  1 1 
        8  42309 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
        8  42310 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
        8  42311 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
        8  42312 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
        8  42313 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
        8  42314 2 2  87 ALA HB1  H   0.019  -9.842  -1.935 1.00 . B Y .  88 ALA HB1  1 1 
        8  42315 2 2  87 ALA HB2  H  -0.417 -10.181  -3.610 1.00 . B Y .  88 ALA HB2  1 1 
        8  42316 2 2  87 ALA HB3  H  -0.465  -8.527  -3.002 1.00 . B Y .  88 ALA HB3  1 1 
        8  42317 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
        8  42318 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
        8  42319 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
        8  42320 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
        8  42321 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
        8  42322 2 2  88 GLU CG   C  -0.287  -5.706  -4.327 1.00 . B Y .  89 GLU CG   1 1 
        8  42323 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
        8  42324 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
        8  42325 2 2  88 GLU HB2  H   1.040  -4.032  -4.102 1.00 . B Y .  89 GLU HB2  1 1 
        8  42326 2 2  88 GLU HB3  H   0.930  -4.636  -5.743 1.00 . B Y .  89 GLU HB3  1 1 
        8  42327 2 2  88 GLU HG2  H  -0.698  -6.436  -5.012 1.00 . B Y .  89 GLU HG2  1 1 
        8  42328 2 2  88 GLU HG3  H  -0.921  -5.317  -3.538 1.00 . B Y .  89 GLU HG3  1 1 
        8  42329 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
        8  42330 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
        8  42331 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
        8  42332 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
        8  42333 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
        8  42334 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
        8  42335 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
        8  42336 2 2  89 ALA HB1  H   5.409  -2.186  -6.343 1.00 . B Y .  90 ALA HB1  1 1 
        8  42337 2 2  89 ALA HB2  H   6.056  -3.826  -6.336 1.00 . B Y .  90 ALA HB2  1 1 
        8  42338 2 2  89 ALA HB3  H   6.928  -2.532  -5.514 1.00 . B Y .  90 ALA HB3  1 1 
        8  42339 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
        8  42340 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
        8  42341 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
        8  42342 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
        8  42343 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
        8  42344 2 2  90 LYS CD   C   2.581  -3.227  -0.197 1.00 . B Y .  91 LYS CD   1 1 
        8  42345 2 2  90 LYS CG   C   2.138  -2.247  -1.278 1.00 . B Y .  91 LYS CG   1 1 
        8  42346 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
        8  42347 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
        8  42348 2 2  90 LYS HB2  H   2.782  -0.631  -0.058 1.00 . B Y .  91 LYS HB2  1 1 
        8  42349 2 2  90 LYS HB3  H   2.093  -0.141  -1.596 1.00 . B Y .  91 LYS HB3  1 1 
        8  42350 2 2  90 LYS HD2  H   3.059  -4.158  -0.465 1.00 . B Y .  91 LYS HD2  1 1 
        8  42351 2 2  90 LYS HD3  H   2.488  -2.945   0.842 1.00 . B Y .  91 LYS HD3  1 1 
        8  42352 2 2  90 LYS HG2  H   1.062  -2.166  -1.248 1.00 . B Y .  91 LYS HG2  1 1 
        8  42353 2 2  90 LYS HG3  H   2.428  -2.637  -2.243 1.00 . B Y .  91 LYS HG3  1 1 
        8  42354 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
        8  42355 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
        8  42356 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
        8  42357 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
        8  42358 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
        8  42359 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
        8  42360 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
        8  42361 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
        8  42362 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
        8  42363 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
        8  42364 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
        8  42365 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
        8  42366 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
        8  42367 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
        8  42368 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
        8  42369 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
        8  42370 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
        8  42371 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
        8  42372 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
        8  42373 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
        8  42374 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
        8  42375 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
        8  42376 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
        8  42377 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
        8  42378 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
        8  42379 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
        8  42380 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
        8  42381 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
        8  42382 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
        8  42383 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
        8  42384 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
        8  42385 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
        8  42386 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
        8  42387 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
        8  42388 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
        8  42389 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
        8  42390 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
        8  42391 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
        8  42392 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
        8  42393 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
        8  42394 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
        8  42395 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
        8  42396 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
        8  42397 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
        8  42398 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
        8  42399 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
        8  42400 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
        8  42401 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
        8  42402 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
        8  42403 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
        8  42404 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
        8  42405 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
        8  42406 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
        8  42407 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
        8  42408 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
        8  42409 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
        8  42410 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
        8  42411 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
        8  42412 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
        8  42413 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
        8  42414 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
        8  42415 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
        8  42416 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
        8  42417 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
        8  42418 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
        8  42419 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
        8  42420 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
        8  42421 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
        8  42422 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
        8  42423 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
        8  42424 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
        8  42425 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
        8  42426 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
        8  42427 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
        8  42428 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
        8  42429 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
        8  42430 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
        8  42431 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
        8  42432 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
        8  42433 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
        8  42434 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
        8  42435 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
        8  42436 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
        8  42437 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
        8  42438 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
        8  42439 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
        8  42440 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
        8  42441 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
        8  42442 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
        8  42443 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
        8  42444 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
        8  42445 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
        8  42446 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
        8  42447 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
        8  42448 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
        8  42449 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
        8  42450 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
        8  42451 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
        8  42452 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
        8  42453 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
        8  42454 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
        8  42455 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
        8  42456 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
        8  42457 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
        8  42458 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
        8  42459 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
        8  42460 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
        8  42461 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
        8  42462 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
        8  42463 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
        8  42464 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
        8  42465 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
        8  42466 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
        8  42467 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
        8  42468 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
        8  42469 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
        8  42470 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
        8  42471 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
        8  42472 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
        8  42473 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
        8  42474 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
        8  42475 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
        8  42476 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
        8  42477 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
        8  42478 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
        8  42479 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
        8  42480 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
        8  42481 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
        8  42482 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
        8  42483 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
        8  42484 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
        8  42485 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
        8  42486 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
        8  42487 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
        8  42488 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
        8  42489 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
        8  42490 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
        8  42491 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
        8  42492 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
        8  42493 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
        8  42494 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
        8  42495 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
        8  42496 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
        8  42497 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
        8  42498 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
        8  42499 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
        8  42500 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
        8  42501 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
        8  42502 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
        8  42503 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
        8  42504 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
        8  42505 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
        8  42506 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
        8  42507 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
        8  42508 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
        8  42509 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
        8  42510 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
        8  42511 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
        8  42512 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
        8  42513 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
        8  42514 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
        8  42515 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
        8  42516 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
        8  42517 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
        8  42518 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
        8  42519 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
        8  42520 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
        8  42521 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
        8  42522 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
        8  42523 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
        8  42524 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
        8  42525 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
        8  42526 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
        8  42527 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
        8  42528 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
        8  42529 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
        8  42530 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
        8  42531 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
        8  42532 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
        8  42533 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
        8  42534 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
        8  42535 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
        8  42536 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
        8  42537 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
        8  42538 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
        8  42539 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
        8  42540 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
        8  42541 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
        8  42542 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
        8  42543 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
        8  42544 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
        8  42545 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
        8  42546 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
        8  42547 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
        8  42548 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
        8  42549 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
        8  42550 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
        8  42551 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
        8  42552 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
        8  42553 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
        8  42554 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
        8  42555 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
        8  42556 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
        8  42557 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
        8  42558 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
        8  42559 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
        8  42560 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
        8  42561 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
        8  42562 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
        8  42563 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
        8  42564 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
        8  42565 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
        8  42566 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
        8  42567 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
        8  42568 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
        8  42569 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
        8  42570 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
        8  42571 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
        8  42572 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
        8  42573 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
        8  42574 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
        8  42575 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
        8  42576 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
        8  42577 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
        8  42578 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
        8  42579 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
        8  42580 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
        8  42581 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
        8  42582 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
        8  42583 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
        8  42584 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
        8  42585 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
        8  42586 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
        8  42587 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
        8  42588 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
        8  42589 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
        8  42590 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
        8  42591 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
        8  42592 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
        8  42593 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
        8  42594 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
        8  42595 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
        8  42596 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
        8  42597 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
        8  42598 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
        8  42599 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
        8  42600 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
        8  42601 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
        8  42602 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
        8  42603 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
        8  42604 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
        8  42605 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
        8  42606 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
        8  42607 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
        8  42608 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
        8  42609 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
        8  42610 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
        8  42611 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
        8  42612 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
        8  42613 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
        8  42614 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
        8  42615 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
        8  42616 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
        8  42617 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
        8  42618 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
        8  42619 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
        8  42620 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
        8  42621 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
        8  42622 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
        8  42623 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
        8  42624 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
        8  42625 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
        8  42626 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
        8  42627 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
        8  42628 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
        8  42629 2 2 110 PHE CD1  C   8.064 -15.853  -9.181 1.00 . B Y . 111 PHE CD1  1 1 
        8  42630 2 2 110 PHE CD2  C   7.342 -14.012  -7.844 1.00 . B Y . 111 PHE CD2  1 1 
        8  42631 2 2 110 PHE CE1  C   8.133 -16.654  -8.036 1.00 . B Y . 111 PHE CE1  1 1 
        8  42632 2 2 110 PHE CE2  C   7.395 -14.801  -6.692 1.00 . B Y . 111 PHE CE2  1 1 
        8  42633 2 2 110 PHE CG   C   7.678 -14.518  -9.098 1.00 . B Y . 111 PHE CG   1 1 
        8  42634 2 2 110 PHE CZ   C   7.797 -16.132  -6.789 1.00 . B Y . 111 PHE CZ   1 1 
        8  42635 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
        8  42636 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
        8  42637 2 2 110 PHE HB2  H   8.536 -13.725 -10.897 1.00 . B Y . 111 PHE HB2  1 1 
        8  42638 2 2 110 PHE HB3  H   7.466 -12.610 -10.049 1.00 . B Y . 111 PHE HB3  1 1 
        8  42639 2 2 110 PHE HD1  H   8.354 -16.265 -10.136 1.00 . B Y . 111 PHE HD1  1 1 
        8  42640 2 2 110 PHE HD2  H   7.034 -12.994  -7.765 1.00 . B Y . 111 PHE HD2  1 1 
        8  42641 2 2 110 PHE HE1  H   8.424 -17.691  -8.123 1.00 . B Y . 111 PHE HE1  1 1 
        8  42642 2 2 110 PHE HE2  H   7.133 -14.380  -5.733 1.00 . B Y . 111 PHE HE2  1 1 
        8  42643 2 2 110 PHE HZ   H   7.849 -16.751  -5.905 1.00 . B Y . 111 PHE HZ   1 1 
        8  42644 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
        8  42645 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
        8  42646 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
        8  42647 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
        8  42648 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
        8  42649 2 2 111 THR CG2  C   8.279 -16.797 -16.574 1.00 . B Y . 112 THR CG2  1 1 
        8  42650 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
        8  42651 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
        8  42652 2 2 111 THR HB   H   9.392 -15.466 -15.408 1.00 . B Y . 112 THR HB   1 1 
        8  42653 2 2 111 THR HG1  H   7.111 -14.204 -15.375 1.00 . B Y . 112 THR HG1  1 1 
        8  42654 2 2 111 THR HG21 H   7.813 -17.667 -16.139 1.00 . B Y . 112 THR HG21 1 1 
        8  42655 2 2 111 THR HG22 H   9.278 -17.047 -16.894 1.00 . B Y . 112 THR HG22 1 1 
        8  42656 2 2 111 THR HG23 H   7.702 -16.465 -17.424 1.00 . B Y . 112 THR HG23 1 1 
        8  42657 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
        8  42658 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
        8  42659 2 2 111 THR OG1  O   7.757 -14.497 -16.019 1.00 . B Y . 112 THR OG1  1 1 
        8  42660 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
        8  42661 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
        8  42662 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
        8  42663 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
        8  42664 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
        8  42665 2 2 112 ALA HB1  H  10.057 -19.969 -14.600 1.00 . B Y . 113 ALA HB1  1 1 
        8  42666 2 2 112 ALA HB2  H  11.772 -19.897 -14.194 1.00 . B Y . 113 ALA HB2  1 1 
        8  42667 2 2 112 ALA HB3  H  11.151 -18.990 -15.573 1.00 . B Y . 113 ALA HB3  1 1 
        8  42668 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
        8  42669 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
        8  42670 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
        8  42671 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
        8  42672 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
        8  42673 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
        8  42674 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
        8  42675 2 2 113 ALA HB1  H  13.438 -14.838 -17.226 1.00 . B Y . 114 ALA HB1  1 1 
        8  42676 2 2 113 ALA HB2  H  11.956 -13.952 -16.867 1.00 . B Y . 114 ALA HB2  1 1 
        8  42677 2 2 113 ALA HB3  H  11.876 -15.643 -17.360 1.00 . B Y . 114 ALA HB3  1 1 
        8  42678 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
        8  42679 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
        8  42680 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
        8  42681 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
        8  42682 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
        8  42683 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
        8  42684 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
        8  42685 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
        8  42686 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
        8  42687 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
        8  42688 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
        8  42689 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
        8  42690 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
        8  42691 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
        8  42692 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
        8  42693 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
        8  42694 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
        8  42695 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
        8  42696 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
        8  42697 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
        8  42698 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
        8  42699 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
        8  42700 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
        8  42701 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
        8  42702 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
        8  42703 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
        8  42704 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
        8  42705 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
        8  42706 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
        8  42707 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
        8  42708 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
        8  42709 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
        8  42710 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
        8  42711 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
        8  42712 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
        8  42713 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
        8  42714 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
        8  42715 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
        8  42716 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
        8  42717 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
        8  42718 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
        8  42719 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
        8  42720 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
        8  42721 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
        8  42722 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
        8  42723 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
        8  42724 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
        8  42725 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
        8  42726 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
        8  42727 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
        8  42728 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
        8  42729 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
        8  42730 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
        8  42731 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
        8  42732 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
        8  42733 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
        8  42734 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
        8  42735 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
        8  42736 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
        8  42737 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
        8  42738 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
        8  42739 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
        8  42740 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
        8  42741 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
        8  42742 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
        8  42743 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
        8  42744 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
        8  42745 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
        8  42746 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
        8  42747 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
        8  42748 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
        8  42749 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
        8  42750 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
        8  42751 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
        8  42752 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
        8  42753 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
        8  42754 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
        8  42755 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
        8  42756 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
        8  42757 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
        8  42758 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
        8  42759 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
        8  42760 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
        8  42761 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
        8  42762 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
        8  42763 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
        8  42764 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
        8  42765 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
        8  42766 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
        8  42767 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
        8  42768 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
        8  42769 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
        8  42770 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
        8  42771 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
        8  42772 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
        8  42773 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
        8  42774 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
        8  42775 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
        8  42776 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
        8  42777 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
        8  42778 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
        8  42779 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
        8  42780 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
        8  42781 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
        8  42782 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
        8  42783 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
        8  42784 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
        8  42785 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
        8  42786 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
        8  42787 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
        8  42788 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
        8  42789 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
        8  42790 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
        8  42791 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
        8  42792 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
        8  42793 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
        8  42794 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
        8  42795 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
        8  42796 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
        8  42797 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
        8  42798 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
        8  42799 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
        8  42800 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
        8  42801 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
        8  42802 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
        8  42803 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
        8  42804 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
        8  42805 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
        8  42806 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
        8  42807 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
        8  42808 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
        8  42809 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
        8  42810 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
        8  42811 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
        8  42812 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
        8  42813 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
        8  42814 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
        8  42815 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
        8  42816 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
        8  42817 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
        8  42818 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
        8  42819 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
        8  42820 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
        8  42821 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
        8  42822 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
        8  42823 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
        8  42824 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
        8  42825 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
        8  42826 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
        8  42827 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
        8  42828 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
        8  42829 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
        8  42830 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
        8  42831 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
        8  42832 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
        8  42833 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
        8  42834 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
        8  42835 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
        8  42836 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
        8  42837 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
        8  42838 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
        8  42839 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
        8  42840 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
        8  42841 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
        8  42842 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
        8  42843 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
        8  42844 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
        8  42845 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
        8  42846 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
        8  42847 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
        8  42848 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
        8  42849 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
        8  42850 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
        8  42851 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
        8  42852 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
        8  42853 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
        8  42854 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
        8  42855 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
        8  42856 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
        8  42857 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
        8  42858 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
        8  42859 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
        8  42860 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
        8  42861 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
        8  42862 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
        8  42863 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
        8  42864 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
        8  42865 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
        8  42866 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
        8  42867 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
        8  42868 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
        8  42869 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
        8  42870 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
        8  42871 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
        8  42872 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
        8  42873 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
        8  42874 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
        8  42875 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
        8  42876 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
        8  42877 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
        8  42878 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
        8  42879 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
        8  42880 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
        8  42881 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
        8  42882 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
        8  42883 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
        8  42884 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
        8  42885 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
        8  42886 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
        8  42887 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
        8  42888 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
        8  42889 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
        8  42890 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
        8  42891 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
        8  42892 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
        8  42893 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
        8  42894 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
        8  42895 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
        8  42896 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
        8  42897 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
        8  42898 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
        8  42899 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
        8  42900 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
        8  42901 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
        8  42902 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
        8  42903 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
        8  42904 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
        8  42905 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
        8  42906 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
        8  42907 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
        8  42908 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
        8  42909 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
        8  42910 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
        8  42911 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
        8  42912 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
        8  42913 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
        8  42914 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
        8  42915 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
        8  42916 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
        8  42917 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
        8  42918 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
        8  42919 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
        8  42920 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
        8  42921 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
        8  42922 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
        8  42923 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
        8  42924 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
        8  42925 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
        8  42926 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
        8  42927 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
        8  42928 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
        8  42929 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
        8  42930 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
        8  42931 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
        8  42932 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
        8  42933 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
        8  42934 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
        8  42935 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
        8  42936 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
        9  42937 1 1   1 MET C    C   5.414 -26.615 -15.608 1.00 . A A .   1 MET C    1 1 
        9  42938 1 1   1 MET CA   C   5.309 -27.607 -14.440 1.00 . A A .   1 MET CA   1 1 
        9  42939 1 1   1 MET CB   C   3.999 -27.434 -13.658 1.00 . A A .   1 MET CB   1 1 
        9  42940 1 1   1 MET CE   C   1.268 -26.695 -12.660 1.00 . A A .   1 MET CE   1 1 
        9  42941 1 1   1 MET CG   C   2.846 -28.120 -14.401 1.00 . A A .   1 MET CG   1 1 
        9  42942 1 1   1 MET H1   H   5.988 -26.703 -12.693 1.00 . A A .   1 MET H1   1 1 
        9  42943 1 1   1 MET H2   H   7.153 -26.785 -13.926 1.00 . A A .   1 MET H2   1 1 
        9  42944 1 1   1 MET H3   H   6.747 -28.178 -13.041 1.00 . A A .   1 MET H3   1 1 
        9  42945 1 1   1 MET HA   H   5.404 -28.624 -14.791 1.00 . A A .   1 MET HA   1 1 
        9  42946 1 1   1 MET HB2  H   4.105 -27.870 -12.677 1.00 . A A .   1 MET HB2  1 1 
        9  42947 1 1   1 MET HB3  H   3.784 -26.381 -13.560 1.00 . A A .   1 MET HB3  1 1 
        9  42948 1 1   1 MET HE1  H   0.298 -26.319 -12.940 1.00 . A A .   1 MET HE1  1 1 
        9  42949 1 1   1 MET HE2  H   2.032 -26.068 -13.093 1.00 . A A .   1 MET HE2  1 1 
        9  42950 1 1   1 MET HE3  H   1.355 -26.686 -11.581 1.00 . A A .   1 MET HE3  1 1 
        9  42951 1 1   1 MET HG2  H   2.521 -27.495 -15.219 1.00 . A A .   1 MET HG2  1 1 
        9  42952 1 1   1 MET HG3  H   3.184 -29.070 -14.789 1.00 . A A .   1 MET HG3  1 1 
        9  42953 1 1   1 MET N    N   6.380 -27.296 -13.449 1.00 . A A .   1 MET N    1 1 
        9  42954 1 1   1 MET O    O   6.452 -26.504 -16.230 1.00 . A A .   1 MET O    1 1 
        9  42955 1 1   1 MET SD   S   1.457 -28.393 -13.264 1.00 . A A .   1 MET SD   1 1 
        9  42956 1 1   2 SER C    C   4.118 -23.497 -16.498 1.00 . A A .   2 SER C    1 1 
        9  42957 1 1   2 SER CA   C   4.470 -24.896 -17.016 1.00 . A A .   2 SER CA   1 1 
        9  42958 1 1   2 SER CB   C   3.456 -25.364 -18.063 1.00 . A A .   2 SER CB   1 1 
        9  42959 1 1   2 SER H    H   3.548 -25.967 -15.384 1.00 . A A .   2 SER H    1 1 
        9  42960 1 1   2 SER HA   H   5.463 -24.904 -17.436 1.00 . A A .   2 SER HA   1 1 
        9  42961 1 1   2 SER HB2  H   2.477 -24.991 -17.814 1.00 . A A .   2 SER HB2  1 1 
        9  42962 1 1   2 SER HB3  H   3.747 -24.984 -19.033 1.00 . A A .   2 SER HB3  1 1 
        9  42963 1 1   2 SER HG   H   2.839 -27.056 -18.800 1.00 . A A .   2 SER HG   1 1 
        9  42964 1 1   2 SER N    N   4.377 -25.882 -15.902 1.00 . A A .   2 SER N    1 1 
        9  42965 1 1   2 SER O    O   2.961 -23.148 -16.381 1.00 . A A .   2 SER O    1 1 
        9  42966 1 1   2 SER OG   O   3.424 -26.786 -18.091 1.00 . A A .   2 SER OG   1 1 
        9  42967 1 1   3 MET C    C   5.130 -20.239 -16.693 1.00 . A A .   3 MET C    1 1 
        9  42968 1 1   3 MET CA   C   4.810 -21.326 -15.657 1.00 . A A .   3 MET CA   1 1 
        9  42969 1 1   3 MET CB   C   5.693 -21.151 -14.412 1.00 . A A .   3 MET CB   1 1 
        9  42970 1 1   3 MET CE   C   4.289 -18.732 -11.307 1.00 . A A .   3 MET CE   1 1 
        9  42971 1 1   3 MET CG   C   4.825 -20.695 -13.227 1.00 . A A .   3 MET CG   1 1 
        9  42972 1 1   3 MET H    H   6.036 -23.000 -16.267 1.00 . A A .   3 MET H    1 1 
        9  42973 1 1   3 MET HA   H   3.776 -21.259 -15.367 1.00 . A A .   3 MET HA   1 1 
        9  42974 1 1   3 MET HB2  H   6.171 -22.089 -14.171 1.00 . A A .   3 MET HB2  1 1 
        9  42975 1 1   3 MET HB3  H   6.450 -20.404 -14.608 1.00 . A A .   3 MET HB3  1 1 
        9  42976 1 1   3 MET HE1  H   4.938 -19.073 -10.510 1.00 . A A .   3 MET HE1  1 1 
        9  42977 1 1   3 MET HE2  H   3.372 -19.303 -11.303 1.00 . A A .   3 MET HE2  1 1 
        9  42978 1 1   3 MET HE3  H   4.057 -17.683 -11.145 1.00 . A A .   3 MET HE3  1 1 
        9  42979 1 1   3 MET HG2  H   3.783 -20.848 -13.465 1.00 . A A .   3 MET HG2  1 1 
        9  42980 1 1   3 MET HG3  H   5.080 -21.274 -12.352 1.00 . A A .   3 MET HG3  1 1 
        9  42981 1 1   3 MET N    N   5.106 -22.696 -16.176 1.00 . A A .   3 MET N    1 1 
        9  42982 1 1   3 MET O    O   6.170 -19.609 -16.650 1.00 . A A .   3 MET O    1 1 
        9  42983 1 1   3 MET SD   S   5.132 -18.932 -12.907 1.00 . A A .   3 MET SD   1 1 
        9  42984 1 1   4 ASP C    C   3.442 -17.721 -18.278 1.00 . A A .   4 ASP C    1 1 
        9  42985 1 1   4 ASP CA   C   4.406 -18.881 -18.588 1.00 . A A .   4 ASP CA   1 1 
        9  42986 1 1   4 ASP CB   C   4.066 -19.510 -19.939 1.00 . A A .   4 ASP CB   1 1 
        9  42987 1 1   4 ASP CG   C   4.570 -18.603 -21.065 1.00 . A A .   4 ASP CG   1 1 
        9  42988 1 1   4 ASP H    H   3.359 -20.467 -17.565 1.00 . A A .   4 ASP H    1 1 
        9  42989 1 1   4 ASP HA   H   5.429 -18.538 -18.580 1.00 . A A .   4 ASP HA   1 1 
        9  42990 1 1   4 ASP HB2  H   4.537 -20.478 -20.014 1.00 . A A .   4 ASP HB2  1 1 
        9  42991 1 1   4 ASP HB3  H   2.995 -19.621 -20.023 1.00 . A A .   4 ASP HB3  1 1 
        9  42992 1 1   4 ASP N    N   4.206 -19.974 -17.585 1.00 . A A .   4 ASP N    1 1 
        9  42993 1 1   4 ASP O    O   2.314 -17.712 -18.724 1.00 . A A .   4 ASP O    1 1 
        9  42994 1 1   4 ASP OD1  O   4.742 -17.422 -20.815 1.00 . A A .   4 ASP OD1  1 1 
        9  42995 1 1   4 ASP OD2  O   4.772 -19.107 -22.158 1.00 . A A .   4 ASP OD2  1 1 
        9  42996 1 1   5 ILE C    C   1.561 -15.991 -16.881 1.00 . A A .   5 ILE C    1 1 
        9  42997 1 1   5 ILE CA   C   3.030 -15.577 -17.142 1.00 . A A .   5 ILE CA   1 1 
        9  42998 1 1   5 ILE CB   C   3.114 -14.606 -18.329 1.00 . A A .   5 ILE CB   1 1 
        9  42999 1 1   5 ILE CD1  C   5.446 -13.925 -17.670 1.00 . A A .   5 ILE CD1  1 1 
        9  43000 1 1   5 ILE CG1  C   4.570 -14.466 -18.802 1.00 . A A .   5 ILE CG1  1 1 
        9  43001 1 1   5 ILE CG2  C   2.601 -13.238 -17.875 1.00 . A A .   5 ILE CG2  1 1 
        9  43002 1 1   5 ILE H    H   4.804 -16.804 -17.172 1.00 . A A .   5 ILE H    1 1 
        9  43003 1 1   5 ILE HA   H   3.434 -15.101 -16.265 1.00 . A A .   5 ILE HA   1 1 
        9  43004 1 1   5 ILE HB   H   2.504 -14.967 -19.145 1.00 . A A .   5 ILE HB   1 1 
        9  43005 1 1   5 ILE HD11 H   5.260 -12.869 -17.541 1.00 . A A .   5 ILE HD11 1 1 
        9  43006 1 1   5 ILE HD12 H   6.486 -14.078 -17.918 1.00 . A A .   5 ILE HD12 1 1 
        9  43007 1 1   5 ILE HD13 H   5.215 -14.447 -16.754 1.00 . A A .   5 ILE HD13 1 1 
        9  43008 1 1   5 ILE HG12 H   4.938 -15.431 -19.117 1.00 . A A .   5 ILE HG12 1 1 
        9  43009 1 1   5 ILE HG13 H   4.605 -13.782 -19.639 1.00 . A A .   5 ILE HG13 1 1 
        9  43010 1 1   5 ILE HG21 H   2.072 -12.760 -18.687 1.00 . A A .   5 ILE HG21 1 1 
        9  43011 1 1   5 ILE HG22 H   3.437 -12.623 -17.578 1.00 . A A .   5 ILE HG22 1 1 
        9  43012 1 1   5 ILE HG23 H   1.932 -13.366 -17.037 1.00 . A A .   5 ILE HG23 1 1 
        9  43013 1 1   5 ILE N    N   3.888 -16.755 -17.514 1.00 . A A .   5 ILE N    1 1 
        9  43014 1 1   5 ILE O    O   1.156 -16.207 -15.756 1.00 . A A .   5 ILE O    1 1 
        9  43015 1 1   6 SER C    C  -0.743 -18.000 -17.994 1.00 . A A .   6 SER C    1 1 
        9  43016 1 1   6 SER CA   C  -0.621 -16.495 -17.824 1.00 . A A .   6 SER CA   1 1 
        9  43017 1 1   6 SER CB   C  -1.442 -15.794 -18.905 1.00 . A A .   6 SER CB   1 1 
        9  43018 1 1   6 SER H    H   1.111 -15.953 -18.821 1.00 . A A .   6 SER H    1 1 
        9  43019 1 1   6 SER HA   H  -1.002 -16.217 -16.852 1.00 . A A .   6 SER HA   1 1 
        9  43020 1 1   6 SER HB2  H  -0.792 -15.164 -19.492 1.00 . A A .   6 SER HB2  1 1 
        9  43021 1 1   6 SER HB3  H  -1.891 -16.539 -19.547 1.00 . A A .   6 SER HB3  1 1 
        9  43022 1 1   6 SER HG   H  -2.821 -14.435 -19.012 1.00 . A A .   6 SER HG   1 1 
        9  43023 1 1   6 SER N    N   0.775 -16.107 -17.916 1.00 . A A .   6 SER N    1 1 
        9  43024 1 1   6 SER O    O  -1.702 -18.487 -18.582 1.00 . A A .   6 SER O    1 1 
        9  43025 1 1   6 SER OG   O  -2.460 -15.000 -18.325 1.00 . A A .   6 SER OG   1 1 
        9  43026 1 1   7 ASP C    C   0.456 -20.563 -15.893 1.00 . A A .   7 ASP C    1 1 
        9  43027 1 1   7 ASP CA   C   0.102 -20.169 -17.314 1.00 . A A .   7 ASP CA   1 1 
        9  43028 1 1   7 ASP CB   C   1.006 -20.910 -18.307 1.00 . A A .   7 ASP CB   1 1 
        9  43029 1 1   7 ASP CG   C   0.212 -21.650 -19.379 1.00 . A A .   7 ASP CG   1 1 
        9  43030 1 1   7 ASP H    H   1.071 -18.297 -17.208 1.00 . A A .   7 ASP H    1 1 
        9  43031 1 1   7 ASP HA   H  -0.925 -20.451 -17.494 1.00 . A A .   7 ASP HA   1 1 
        9  43032 1 1   7 ASP HB2  H   1.650 -20.193 -18.789 1.00 . A A .   7 ASP HB2  1 1 
        9  43033 1 1   7 ASP HB3  H   1.606 -21.626 -17.764 1.00 . A A .   7 ASP HB3  1 1 
        9  43034 1 1   7 ASP N    N   0.239 -18.732 -17.481 1.00 . A A .   7 ASP N    1 1 
        9  43035 1 1   7 ASP O    O   1.048 -21.615 -15.657 1.00 . A A .   7 ASP O    1 1 
        9  43036 1 1   7 ASP OD1  O  -0.967 -21.298 -19.603 1.00 . A A .   7 ASP OD1  1 1 
        9  43037 1 1   7 ASP OD2  O   0.769 -22.583 -19.997 1.00 . A A .   7 ASP OD2  1 1 
        9  43038 1 1   8 PHE C    C  -1.500 -20.163 -13.062 1.00 . A A .   8 PHE C    1 1 
        9  43039 1 1   8 PHE CA   C  -0.054 -20.140 -13.558 1.00 . A A .   8 PHE CA   1 1 
        9  43040 1 1   8 PHE CB   C   0.772 -19.218 -12.669 1.00 . A A .   8 PHE CB   1 1 
        9  43041 1 1   8 PHE CD1  C   2.370 -18.925 -14.579 1.00 . A A .   8 PHE CD1  1 1 
        9  43042 1 1   8 PHE CD2  C   2.285 -17.227 -12.894 1.00 . A A .   8 PHE CD2  1 1 
        9  43043 1 1   8 PHE CE1  C   3.377 -18.231 -15.238 1.00 . A A .   8 PHE CE1  1 1 
        9  43044 1 1   8 PHE CE2  C   3.299 -16.523 -13.538 1.00 . A A .   8 PHE CE2  1 1 
        9  43045 1 1   8 PHE CG   C   1.803 -18.422 -13.412 1.00 . A A .   8 PHE CG   1 1 
        9  43046 1 1   8 PHE CZ   C   3.844 -17.026 -14.720 1.00 . A A .   8 PHE CZ   1 1 
        9  43047 1 1   8 PHE H    H  -0.142 -18.793 -15.180 1.00 . A A .   8 PHE H    1 1 
        9  43048 1 1   8 PHE HA   H   0.308 -21.151 -13.457 1.00 . A A .   8 PHE HA   1 1 
        9  43049 1 1   8 PHE HB2  H   0.102 -18.531 -12.173 1.00 . A A .   8 PHE HB2  1 1 
        9  43050 1 1   8 PHE HB3  H   1.275 -19.821 -11.927 1.00 . A A .   8 PHE HB3  1 1 
        9  43051 1 1   8 PHE HD1  H   2.054 -19.891 -14.951 1.00 . A A .   8 PHE HD1  1 1 
        9  43052 1 1   8 PHE HD2  H   1.869 -16.836 -11.976 1.00 . A A .   8 PHE HD2  1 1 
        9  43053 1 1   8 PHE HE1  H   3.796 -18.625 -16.153 1.00 . A A .   8 PHE HE1  1 1 
        9  43054 1 1   8 PHE HE2  H   3.663 -15.594 -13.126 1.00 . A A .   8 PHE HE2  1 1 
        9  43055 1 1   8 PHE HZ   H   4.624 -16.480 -15.232 1.00 . A A .   8 PHE HZ   1 1 
        9  43056 1 1   8 PHE N    N   0.068 -19.719 -14.945 1.00 . A A .   8 PHE N    1 1 
        9  43057 1 1   8 PHE O    O  -1.741 -20.371 -11.870 1.00 . A A .   8 PHE O    1 1 
        9  43058 1 1   9 TYR C    C  -4.433 -21.331 -13.276 1.00 . A A .   9 TYR C    1 1 
        9  43059 1 1   9 TYR CA   C  -3.887 -19.942 -13.611 1.00 . A A .   9 TYR CA   1 1 
        9  43060 1 1   9 TYR CB   C  -4.743 -19.374 -14.753 1.00 . A A .   9 TYR CB   1 1 
        9  43061 1 1   9 TYR CD1  C  -3.802 -17.062 -14.280 1.00 . A A .   9 TYR CD1  1 1 
        9  43062 1 1   9 TYR CD2  C  -5.174 -17.359 -16.219 1.00 . A A .   9 TYR CD2  1 1 
        9  43063 1 1   9 TYR CE1  C  -3.648 -15.713 -14.597 1.00 . A A .   9 TYR CE1  1 1 
        9  43064 1 1   9 TYR CE2  C  -5.028 -16.021 -16.547 1.00 . A A .   9 TYR CE2  1 1 
        9  43065 1 1   9 TYR CG   C  -4.565 -17.905 -15.082 1.00 . A A .   9 TYR CG   1 1 
        9  43066 1 1   9 TYR CZ   C  -4.266 -15.202 -15.735 1.00 . A A .   9 TYR CZ   1 1 
        9  43067 1 1   9 TYR H    H  -2.204 -19.805 -14.904 1.00 . A A .   9 TYR H    1 1 
        9  43068 1 1   9 TYR HA   H  -4.023 -19.330 -12.732 1.00 . A A .   9 TYR HA   1 1 
        9  43069 1 1   9 TYR HB2  H  -4.514 -19.937 -15.644 1.00 . A A .   9 TYR HB2  1 1 
        9  43070 1 1   9 TYR HB3  H  -5.778 -19.528 -14.492 1.00 . A A .   9 TYR HB3  1 1 
        9  43071 1 1   9 TYR HD1  H  -3.321 -17.459 -13.400 1.00 . A A .   9 TYR HD1  1 1 
        9  43072 1 1   9 TYR HD2  H  -5.768 -17.995 -16.854 1.00 . A A .   9 TYR HD2  1 1 
        9  43073 1 1   9 TYR HE1  H  -3.051 -15.071 -13.967 1.00 . A A .   9 TYR HE1  1 1 
        9  43074 1 1   9 TYR HE2  H  -5.504 -15.620 -17.429 1.00 . A A .   9 TYR HE2  1 1 
        9  43075 1 1   9 TYR HH   H  -3.417 -13.507 -15.541 1.00 . A A .   9 TYR HH   1 1 
        9  43076 1 1   9 TYR N    N  -2.461 -19.955 -13.967 1.00 . A A .   9 TYR N    1 1 
        9  43077 1 1   9 TYR O    O  -5.085 -21.518 -12.248 1.00 . A A .   9 TYR O    1 1 
        9  43078 1 1   9 TYR OH   O  -4.125 -13.878 -16.075 1.00 . A A .   9 TYR OH   1 1 
        9  43079 1 1  10 GLN C    C  -4.514 -24.210 -12.549 1.00 . A A .  10 GLN C    1 1 
        9  43080 1 1  10 GLN CA   C  -4.693 -23.654 -13.959 1.00 . A A .  10 GLN CA   1 1 
        9  43081 1 1  10 GLN CB   C  -4.052 -24.615 -14.970 1.00 . A A .  10 GLN CB   1 1 
        9  43082 1 1  10 GLN CD   C  -3.255 -27.001 -15.418 1.00 . A A .  10 GLN CD   1 1 
        9  43083 1 1  10 GLN CG   C  -4.101 -26.081 -14.532 1.00 . A A .  10 GLN CG   1 1 
        9  43084 1 1  10 GLN H    H  -3.656 -22.095 -14.955 1.00 . A A .  10 GLN H    1 1 
        9  43085 1 1  10 GLN HA   H  -5.763 -23.659 -14.104 1.00 . A A .  10 GLN HA   1 1 
        9  43086 1 1  10 GLN HB2  H  -4.574 -24.518 -15.911 1.00 . A A .  10 GLN HB2  1 1 
        9  43087 1 1  10 GLN HB3  H  -3.018 -24.329 -15.102 1.00 . A A .  10 GLN HB3  1 1 
        9  43088 1 1  10 GLN HE21 H  -4.893 -28.014 -15.996 1.00 . A A .  10 GLN HE21 1 1 
        9  43089 1 1  10 GLN HE22 H  -3.414 -28.663 -16.529 1.00 . A A .  10 GLN HE22 1 1 
        9  43090 1 1  10 GLN HG2  H  -3.739 -26.151 -13.519 1.00 . A A .  10 GLN HG2  1 1 
        9  43091 1 1  10 GLN HG3  H  -5.128 -26.416 -14.569 1.00 . A A .  10 GLN HG3  1 1 
        9  43092 1 1  10 GLN N    N  -4.184 -22.297 -14.157 1.00 . A A .  10 GLN N    1 1 
        9  43093 1 1  10 GLN NE2  N  -3.911 -27.941 -16.086 1.00 . A A .  10 GLN NE2  1 1 
        9  43094 1 1  10 GLN O    O  -5.446 -24.768 -11.973 1.00 . A A .  10 GLN O    1 1 
        9  43095 1 1  10 GLN OE1  O  -2.033 -26.862 -15.499 1.00 . A A .  10 GLN OE1  1 1 
        9  43096 1 1  11 THR C    C  -3.921 -23.840  -9.631 1.00 . A A .  11 THR C    1 1 
        9  43097 1 1  11 THR CA   C  -3.060 -24.583 -10.651 1.00 . A A .  11 THR CA   1 1 
        9  43098 1 1  11 THR CB   C  -1.571 -24.450 -10.281 1.00 . A A .  11 THR CB   1 1 
        9  43099 1 1  11 THR CG2  C  -1.407 -23.737  -8.943 1.00 . A A .  11 THR CG2  1 1 
        9  43100 1 1  11 THR H    H  -2.593 -23.652 -12.497 1.00 . A A .  11 THR H    1 1 
        9  43101 1 1  11 THR HA   H  -3.343 -25.625 -10.603 1.00 . A A .  11 THR HA   1 1 
        9  43102 1 1  11 THR HB   H  -1.049 -23.909 -11.058 1.00 . A A .  11 THR HB   1 1 
        9  43103 1 1  11 THR HG1  H  -0.293 -25.844 -10.780 1.00 . A A .  11 THR HG1  1 1 
        9  43104 1 1  11 THR HG21 H  -0.359 -23.575  -8.748 1.00 . A A .  11 THR HG21 1 1 
        9  43105 1 1  11 THR HG22 H  -1.830 -24.341  -8.156 1.00 . A A .  11 THR HG22 1 1 
        9  43106 1 1  11 THR HG23 H  -1.916 -22.786  -8.977 1.00 . A A .  11 THR HG23 1 1 
        9  43107 1 1  11 THR N    N  -3.315 -24.084 -11.997 1.00 . A A .  11 THR N    1 1 
        9  43108 1 1  11 THR O    O  -4.424 -24.438  -8.675 1.00 . A A .  11 THR O    1 1 
        9  43109 1 1  11 THR OG1  O  -1.014 -25.762 -10.152 1.00 . A A .  11 THR OG1  1 1 
        9  43110 1 1  12 PHE C    C  -6.390 -22.181  -9.011 1.00 . A A .  12 PHE C    1 1 
        9  43111 1 1  12 PHE CA   C  -4.920 -21.756  -8.918 1.00 . A A .  12 PHE CA   1 1 
        9  43112 1 1  12 PHE CB   C  -4.801 -20.260  -9.217 1.00 . A A .  12 PHE CB   1 1 
        9  43113 1 1  12 PHE CD1  C  -6.309 -19.933  -7.234 1.00 . A A .  12 PHE CD1  1 1 
        9  43114 1 1  12 PHE CD2  C  -6.002 -18.099  -8.740 1.00 . A A .  12 PHE CD2  1 1 
        9  43115 1 1  12 PHE CE1  C  -7.157 -19.160  -6.451 1.00 . A A .  12 PHE CE1  1 1 
        9  43116 1 1  12 PHE CE2  C  -6.855 -17.307  -7.953 1.00 . A A .  12 PHE CE2  1 1 
        9  43117 1 1  12 PHE CG   C  -5.723 -19.413  -8.384 1.00 . A A .  12 PHE CG   1 1 
        9  43118 1 1  12 PHE CZ   C  -7.431 -17.838  -6.812 1.00 . A A .  12 PHE CZ   1 1 
        9  43119 1 1  12 PHE H    H  -3.663 -22.101 -10.594 1.00 . A A .  12 PHE H    1 1 
        9  43120 1 1  12 PHE HA   H  -4.596 -21.940  -7.904 1.00 . A A .  12 PHE HA   1 1 
        9  43121 1 1  12 PHE HB2  H  -3.785 -19.947  -9.028 1.00 . A A .  12 PHE HB2  1 1 
        9  43122 1 1  12 PHE HB3  H  -5.035 -20.097 -10.260 1.00 . A A .  12 PHE HB3  1 1 
        9  43123 1 1  12 PHE HD1  H  -6.102 -20.954  -6.949 1.00 . A A .  12 PHE HD1  1 1 
        9  43124 1 1  12 PHE HD2  H  -5.557 -17.680  -9.630 1.00 . A A .  12 PHE HD2  1 1 
        9  43125 1 1  12 PHE HE1  H  -7.603 -19.579  -5.563 1.00 . A A .  12 PHE HE1  1 1 
        9  43126 1 1  12 PHE HE2  H  -7.064 -16.288  -8.241 1.00 . A A .  12 PHE HE2  1 1 
        9  43127 1 1  12 PHE HZ   H  -8.088 -17.235  -6.203 1.00 . A A .  12 PHE HZ   1 1 
        9  43128 1 1  12 PHE N    N  -4.092 -22.537  -9.829 1.00 . A A .  12 PHE N    1 1 
        9  43129 1 1  12 PHE O    O  -7.034 -22.433  -7.986 1.00 . A A .  12 PHE O    1 1 
        9  43130 1 1  13 PHE C    C  -8.613 -23.993  -9.783 1.00 . A A .  13 PHE C    1 1 
        9  43131 1 1  13 PHE CA   C  -8.298 -22.669 -10.476 1.00 . A A .  13 PHE CA   1 1 
        9  43132 1 1  13 PHE CB   C  -8.583 -22.806 -11.979 1.00 . A A .  13 PHE CB   1 1 
        9  43133 1 1  13 PHE CD1  C  -9.034 -20.322 -12.142 1.00 . A A .  13 PHE CD1  1 1 
        9  43134 1 1  13 PHE CD2  C  -8.069 -21.436 -14.031 1.00 . A A .  13 PHE CD2  1 1 
        9  43135 1 1  13 PHE CE1  C  -9.012 -19.111 -12.830 1.00 . A A .  13 PHE CE1  1 1 
        9  43136 1 1  13 PHE CE2  C  -8.041 -20.223 -14.738 1.00 . A A .  13 PHE CE2  1 1 
        9  43137 1 1  13 PHE CG   C  -8.563 -21.496 -12.734 1.00 . A A .  13 PHE CG   1 1 
        9  43138 1 1  13 PHE CZ   C  -8.516 -19.056 -14.135 1.00 . A A .  13 PHE CZ   1 1 
        9  43139 1 1  13 PHE H    H  -6.332 -22.068 -11.011 1.00 . A A .  13 PHE H    1 1 
        9  43140 1 1  13 PHE HA   H  -8.951 -21.920 -10.059 1.00 . A A .  13 PHE HA   1 1 
        9  43141 1 1  13 PHE HB2  H  -7.835 -23.456 -12.409 1.00 . A A .  13 PHE HB2  1 1 
        9  43142 1 1  13 PHE HB3  H  -9.556 -23.252 -12.100 1.00 . A A .  13 PHE HB3  1 1 
        9  43143 1 1  13 PHE HD1  H  -9.423 -20.354 -11.136 1.00 . A A .  13 PHE HD1  1 1 
        9  43144 1 1  13 PHE HD2  H  -7.703 -22.335 -14.502 1.00 . A A .  13 PHE HD2  1 1 
        9  43145 1 1  13 PHE HE1  H  -9.380 -18.213 -12.356 1.00 . A A .  13 PHE HE1  1 1 
        9  43146 1 1  13 PHE HE2  H  -7.655 -20.194 -15.746 1.00 . A A .  13 PHE HE2  1 1 
        9  43147 1 1  13 PHE HZ   H  -8.496 -18.121 -14.671 1.00 . A A .  13 PHE HZ   1 1 
        9  43148 1 1  13 PHE N    N  -6.904 -22.271 -10.242 1.00 . A A .  13 PHE N    1 1 
        9  43149 1 1  13 PHE O    O  -9.690 -24.144  -9.195 1.00 . A A .  13 PHE O    1 1 
        9  43150 1 1  14 ASP C    C  -7.838 -26.117  -7.714 1.00 . A A .  14 ASP C    1 1 
        9  43151 1 1  14 ASP CA   C  -7.882 -26.265  -9.240 1.00 . A A .  14 ASP CA   1 1 
        9  43152 1 1  14 ASP CB   C  -6.806 -27.254  -9.732 1.00 . A A .  14 ASP CB   1 1 
        9  43153 1 1  14 ASP CG   C  -6.735 -28.537  -8.891 1.00 . A A .  14 ASP CG   1 1 
        9  43154 1 1  14 ASP H    H  -6.860 -24.778 -10.365 1.00 . A A .  14 ASP H    1 1 
        9  43155 1 1  14 ASP HA   H  -8.861 -26.643  -9.501 1.00 . A A .  14 ASP HA   1 1 
        9  43156 1 1  14 ASP HB2  H  -7.030 -27.524 -10.752 1.00 . A A .  14 ASP HB2  1 1 
        9  43157 1 1  14 ASP HB3  H  -5.847 -26.761  -9.695 1.00 . A A .  14 ASP HB3  1 1 
        9  43158 1 1  14 ASP N    N  -7.688 -24.954  -9.871 1.00 . A A .  14 ASP N    1 1 
        9  43159 1 1  14 ASP O    O  -8.705 -26.625  -7.017 1.00 . A A .  14 ASP O    1 1 
        9  43160 1 1  14 ASP OD1  O  -7.694 -29.329  -8.946 1.00 . A A .  14 ASP OD1  1 1 
        9  43161 1 1  14 ASP OD2  O  -5.740 -28.755  -8.162 1.00 . A A .  14 ASP OD2  1 1 
        9  43162 1 1  15 GLU C    C  -8.035 -24.575  -5.207 1.00 . A A .  15 GLU C    1 1 
        9  43163 1 1  15 GLU CA   C  -6.742 -25.232  -5.748 1.00 . A A .  15 GLU CA   1 1 
        9  43164 1 1  15 GLU CB   C  -5.559 -24.327  -5.380 1.00 . A A .  15 GLU CB   1 1 
        9  43165 1 1  15 GLU CD   C  -6.232 -21.908  -4.938 1.00 . A A .  15 GLU CD   1 1 
        9  43166 1 1  15 GLU CG   C  -5.934 -23.280  -4.336 1.00 . A A .  15 GLU CG   1 1 
        9  43167 1 1  15 GLU H    H  -6.139 -25.042  -7.778 1.00 . A A .  15 GLU H    1 1 
        9  43168 1 1  15 GLU HA   H  -6.612 -26.193  -5.271 1.00 . A A .  15 GLU HA   1 1 
        9  43169 1 1  15 GLU HB2  H  -4.763 -24.937  -4.988 1.00 . A A .  15 GLU HB2  1 1 
        9  43170 1 1  15 GLU HB3  H  -5.220 -23.822  -6.273 1.00 . A A .  15 GLU HB3  1 1 
        9  43171 1 1  15 GLU HG2  H  -6.810 -23.621  -3.809 1.00 . A A .  15 GLU HG2  1 1 
        9  43172 1 1  15 GLU HG3  H  -5.113 -23.182  -3.642 1.00 . A A .  15 GLU HG3  1 1 
        9  43173 1 1  15 GLU N    N  -6.827 -25.424  -7.192 1.00 . A A .  15 GLU N    1 1 
        9  43174 1 1  15 GLU O    O  -8.608 -25.018  -4.207 1.00 . A A .  15 GLU O    1 1 
        9  43175 1 1  15 GLU OE1  O  -5.295 -21.093  -5.070 1.00 . A A .  15 GLU OE1  1 1 
        9  43176 1 1  15 GLU OE2  O  -7.404 -21.636  -5.258 1.00 . A A .  15 GLU OE2  1 1 
        9  43177 1 1  16 ALA C    C -10.920 -23.639  -5.466 1.00 . A A .  16 ALA C    1 1 
        9  43178 1 1  16 ALA CA   C  -9.656 -22.769  -5.502 1.00 . A A .  16 ALA CA   1 1 
        9  43179 1 1  16 ALA CB   C  -9.843 -21.571  -6.445 1.00 . A A .  16 ALA CB   1 1 
        9  43180 1 1  16 ALA H    H  -7.976 -23.231  -6.682 1.00 . A A .  16 ALA H    1 1 
        9  43181 1 1  16 ALA HA   H  -9.540 -22.413  -4.491 1.00 . A A .  16 ALA HA   1 1 
        9  43182 1 1  16 ALA HB1  H  -9.906 -20.662  -5.869 1.00 . A A .  16 ALA HB1  1 1 
        9  43183 1 1  16 ALA HB2  H -10.752 -21.696  -7.016 1.00 . A A .  16 ALA HB2  1 1 
        9  43184 1 1  16 ALA HB3  H  -9.003 -21.510  -7.121 1.00 . A A .  16 ALA HB3  1 1 
        9  43185 1 1  16 ALA N    N  -8.474 -23.519  -5.886 1.00 . A A .  16 ALA N    1 1 
        9  43186 1 1  16 ALA O    O -11.687 -23.559  -4.506 1.00 . A A .  16 ALA O    1 1 
        9  43187 1 1  17 ASP C    C -12.291 -26.264  -5.323 1.00 . A A .  17 ASP C    1 1 
        9  43188 1 1  17 ASP CA   C -12.291 -25.347  -6.545 1.00 . A A .  17 ASP CA   1 1 
        9  43189 1 1  17 ASP CB   C -12.258 -26.238  -7.799 1.00 . A A .  17 ASP CB   1 1 
        9  43190 1 1  17 ASP CG   C -12.832 -25.554  -9.035 1.00 . A A .  17 ASP CG   1 1 
        9  43191 1 1  17 ASP H    H -10.490 -24.465  -7.239 1.00 . A A .  17 ASP H    1 1 
        9  43192 1 1  17 ASP HA   H -13.190 -24.752  -6.558 1.00 . A A .  17 ASP HA   1 1 
        9  43193 1 1  17 ASP HB2  H -11.235 -26.513  -8.001 1.00 . A A .  17 ASP HB2  1 1 
        9  43194 1 1  17 ASP HB3  H -12.836 -27.132  -7.600 1.00 . A A .  17 ASP HB3  1 1 
        9  43195 1 1  17 ASP N    N -11.128 -24.457  -6.496 1.00 . A A .  17 ASP N    1 1 
        9  43196 1 1  17 ASP O    O -13.324 -26.464  -4.688 1.00 . A A .  17 ASP O    1 1 
        9  43197 1 1  17 ASP OD1  O -13.740 -24.706  -8.893 1.00 . A A .  17 ASP OD1  1 1 
        9  43198 1 1  17 ASP OD2  O -12.385 -25.888 -10.153 1.00 . A A .  17 ASP OD2  1 1 
        9  43199 1 1  18 GLU C    C -11.211 -26.991  -2.583 1.00 . A A .  18 GLU C    1 1 
        9  43200 1 1  18 GLU CA   C -10.945 -27.733  -3.897 1.00 . A A .  18 GLU CA   1 1 
        9  43201 1 1  18 GLU CB   C  -9.519 -28.281  -3.876 1.00 . A A .  18 GLU CB   1 1 
        9  43202 1 1  18 GLU CD   C  -9.743 -30.653  -4.774 1.00 . A A .  18 GLU CD   1 1 
        9  43203 1 1  18 GLU CG   C  -9.166 -29.258  -4.995 1.00 . A A .  18 GLU CG   1 1 
        9  43204 1 1  18 GLU H    H -10.350 -26.638  -5.600 1.00 . A A .  18 GLU H    1 1 
        9  43205 1 1  18 GLU HA   H -11.640 -28.554  -3.980 1.00 . A A .  18 GLU HA   1 1 
        9  43206 1 1  18 GLU HB2  H  -8.840 -27.444  -3.935 1.00 . A A .  18 GLU HB2  1 1 
        9  43207 1 1  18 GLU HB3  H  -9.374 -28.790  -2.930 1.00 . A A .  18 GLU HB3  1 1 
        9  43208 1 1  18 GLU HG2  H  -9.552 -28.868  -5.926 1.00 . A A .  18 GLU HG2  1 1 
        9  43209 1 1  18 GLU HG3  H  -8.088 -29.333  -5.059 1.00 . A A .  18 GLU HG3  1 1 
        9  43210 1 1  18 GLU N    N -11.123 -26.833  -5.031 1.00 . A A .  18 GLU N    1 1 
        9  43211 1 1  18 GLU O    O -11.897 -27.504  -1.702 1.00 . A A .  18 GLU O    1 1 
        9  43212 1 1  18 GLU OE1  O -10.536 -30.840  -3.831 1.00 . A A .  18 GLU OE1  1 1 
        9  43213 1 1  18 GLU OE2  O  -9.404 -31.577  -5.541 1.00 . A A .  18 GLU OE2  1 1 
        9  43214 1 1  19 LEU C    C -12.321 -24.583  -1.090 1.00 . A A .  19 LEU C    1 1 
        9  43215 1 1  19 LEU CA   C -10.862 -25.013  -1.236 1.00 . A A .  19 LEU CA   1 1 
        9  43216 1 1  19 LEU CB   C  -9.935 -23.791  -1.221 1.00 . A A .  19 LEU CB   1 1 
        9  43217 1 1  19 LEU CD1  C  -7.625 -22.844  -1.297 1.00 . A A .  19 LEU CD1  1 1 
        9  43218 1 1  19 LEU CD2  C  -8.207 -24.587   0.409 1.00 . A A .  19 LEU CD2  1 1 
        9  43219 1 1  19 LEU CG   C  -8.451 -24.094  -1.014 1.00 . A A .  19 LEU CG   1 1 
        9  43220 1 1  19 LEU H    H -10.117 -25.422  -3.177 1.00 . A A .  19 LEU H    1 1 
        9  43221 1 1  19 LEU HA   H -10.643 -25.634  -0.378 1.00 . A A .  19 LEU HA   1 1 
        9  43222 1 1  19 LEU HB2  H -10.040 -23.280  -2.166 1.00 . A A .  19 LEU HB2  1 1 
        9  43223 1 1  19 LEU HB3  H -10.256 -23.138  -0.424 1.00 . A A .  19 LEU HB3  1 1 
        9  43224 1 1  19 LEU HD11 H  -6.577 -23.064  -1.155 1.00 . A A .  19 LEU HD11 1 1 
        9  43225 1 1  19 LEU HD12 H  -7.924 -22.055  -0.622 1.00 . A A .  19 LEU HD12 1 1 
        9  43226 1 1  19 LEU HD13 H  -7.791 -22.527  -2.316 1.00 . A A .  19 LEU HD13 1 1 
        9  43227 1 1  19 LEU HD21 H  -8.471 -23.808   1.108 1.00 . A A .  19 LEU HD21 1 1 
        9  43228 1 1  19 LEU HD22 H  -7.164 -24.841   0.531 1.00 . A A .  19 LEU HD22 1 1 
        9  43229 1 1  19 LEU HD23 H  -8.812 -25.462   0.596 1.00 . A A .  19 LEU HD23 1 1 
        9  43230 1 1  19 LEU HG   H  -8.148 -24.881  -1.688 1.00 . A A .  19 LEU HG   1 1 
        9  43231 1 1  19 LEU N    N -10.664 -25.790  -2.450 1.00 . A A .  19 LEU N    1 1 
        9  43232 1 1  19 LEU O    O -12.807 -24.423   0.021 1.00 . A A .  19 LEU O    1 1 
        9  43233 1 1  20 LEU C    C -15.248 -25.183  -1.708 1.00 . A A .  20 LEU C    1 1 
        9  43234 1 1  20 LEU CA   C -14.415 -23.990  -2.160 1.00 . A A .  20 LEU CA   1 1 
        9  43235 1 1  20 LEU CB   C -14.881 -23.481  -3.532 1.00 . A A .  20 LEU CB   1 1 
        9  43236 1 1  20 LEU CD1  C -14.683 -21.705  -5.302 1.00 . A A .  20 LEU CD1  1 1 
        9  43237 1 1  20 LEU CD2  C -15.123 -21.071  -2.902 1.00 . A A .  20 LEU CD2  1 1 
        9  43238 1 1  20 LEU CG   C -14.413 -22.051  -3.843 1.00 . A A .  20 LEU CG   1 1 
        9  43239 1 1  20 LEU H    H -12.576 -24.507  -3.080 1.00 . A A .  20 LEU H    1 1 
        9  43240 1 1  20 LEU HA   H -14.535 -23.205  -1.429 1.00 . A A .  20 LEU HA   1 1 
        9  43241 1 1  20 LEU HB2  H -14.495 -24.143  -4.293 1.00 . A A .  20 LEU HB2  1 1 
        9  43242 1 1  20 LEU HB3  H -15.961 -23.502  -3.556 1.00 . A A .  20 LEU HB3  1 1 
        9  43243 1 1  20 LEU HD11 H -13.769 -21.804  -5.872 1.00 . A A .  20 LEU HD11 1 1 
        9  43244 1 1  20 LEU HD12 H -15.047 -20.694  -5.375 1.00 . A A .  20 LEU HD12 1 1 
        9  43245 1 1  20 LEU HD13 H -15.427 -22.383  -5.702 1.00 . A A .  20 LEU HD13 1 1 
        9  43246 1 1  20 LEU HD21 H -15.471 -20.218  -3.468 1.00 . A A .  20 LEU HD21 1 1 
        9  43247 1 1  20 LEU HD22 H -14.434 -20.738  -2.141 1.00 . A A .  20 LEU HD22 1 1 
        9  43248 1 1  20 LEU HD23 H -15.966 -21.564  -2.439 1.00 . A A .  20 LEU HD23 1 1 
        9  43249 1 1  20 LEU HG   H -13.352 -21.976  -3.649 1.00 . A A .  20 LEU HG   1 1 
        9  43250 1 1  20 LEU N    N -13.013 -24.386  -2.211 1.00 . A A .  20 LEU N    1 1 
        9  43251 1 1  20 LEU O    O -16.213 -25.023  -0.968 1.00 . A A .  20 LEU O    1 1 
        9  43252 1 1  21 ALA C    C -15.369 -27.776  -0.209 1.00 . A A .  21 ALA C    1 1 
        9  43253 1 1  21 ALA CA   C -15.575 -27.582  -1.720 1.00 . A A .  21 ALA CA   1 1 
        9  43254 1 1  21 ALA CB   C -15.058 -28.799  -2.489 1.00 . A A .  21 ALA CB   1 1 
        9  43255 1 1  21 ALA H    H -14.103 -26.458  -2.749 1.00 . A A .  21 ALA H    1 1 
        9  43256 1 1  21 ALA HA   H -16.633 -27.460  -1.915 1.00 . A A .  21 ALA HA   1 1 
        9  43257 1 1  21 ALA HB1  H -14.667 -28.484  -3.446 1.00 . A A .  21 ALA HB1  1 1 
        9  43258 1 1  21 ALA HB2  H -15.865 -29.500  -2.643 1.00 . A A .  21 ALA HB2  1 1 
        9  43259 1 1  21 ALA HB3  H -14.274 -29.277  -1.921 1.00 . A A .  21 ALA HB3  1 1 
        9  43260 1 1  21 ALA N    N -14.868 -26.383  -2.142 1.00 . A A .  21 ALA N    1 1 
        9  43261 1 1  21 ALA O    O -16.316 -28.069   0.513 1.00 . A A .  21 ALA O    1 1 
        9  43262 1 1  22 ASP C    C -14.617 -26.741   2.517 1.00 . A A .  22 ASP C    1 1 
        9  43263 1 1  22 ASP CA   C -13.842 -27.757   1.697 1.00 . A A .  22 ASP CA   1 1 
        9  43264 1 1  22 ASP CB   C -12.366 -27.521   2.007 1.00 . A A .  22 ASP CB   1 1 
        9  43265 1 1  22 ASP CG   C -11.460 -28.489   1.301 1.00 . A A .  22 ASP CG   1 1 
        9  43266 1 1  22 ASP H    H -13.404 -27.389  -0.352 1.00 . A A .  22 ASP H    1 1 
        9  43267 1 1  22 ASP HA   H -14.107 -28.756   2.009 1.00 . A A .  22 ASP HA   1 1 
        9  43268 1 1  22 ASP HB2  H -12.104 -26.519   1.703 1.00 . A A .  22 ASP HB2  1 1 
        9  43269 1 1  22 ASP HB3  H -12.216 -27.622   3.071 1.00 . A A .  22 ASP HB3  1 1 
        9  43270 1 1  22 ASP N    N -14.132 -27.613   0.266 1.00 . A A .  22 ASP N    1 1 
        9  43271 1 1  22 ASP O    O -15.124 -27.053   3.597 1.00 . A A .  22 ASP O    1 1 
        9  43272 1 1  22 ASP OD1  O -11.900 -29.616   0.988 1.00 . A A .  22 ASP OD1  1 1 
        9  43273 1 1  22 ASP OD2  O -10.288 -28.121   1.079 1.00 . A A .  22 ASP OD2  1 1 
        9  43274 1 1  23 MET C    C -16.820 -24.781   2.869 1.00 . A A .  23 MET C    1 1 
        9  43275 1 1  23 MET CA   C -15.357 -24.428   2.678 1.00 . A A .  23 MET CA   1 1 
        9  43276 1 1  23 MET CB   C -15.226 -23.150   1.849 1.00 . A A .  23 MET CB   1 1 
        9  43277 1 1  23 MET CE   C -13.539 -20.852   1.035 1.00 . A A .  23 MET CE   1 1 
        9  43278 1 1  23 MET CG   C -15.842 -21.904   2.467 1.00 . A A .  23 MET CG   1 1 
        9  43279 1 1  23 MET H    H -14.236 -25.343   1.145 1.00 . A A .  23 MET H    1 1 
        9  43280 1 1  23 MET HA   H -14.915 -24.271   3.653 1.00 . A A .  23 MET HA   1 1 
        9  43281 1 1  23 MET HB2  H -14.178 -22.959   1.692 1.00 . A A .  23 MET HB2  1 1 
        9  43282 1 1  23 MET HB3  H -15.703 -23.320   0.895 1.00 . A A .  23 MET HB3  1 1 
        9  43283 1 1  23 MET HE1  H -13.561 -21.837   0.589 1.00 . A A .  23 MET HE1  1 1 
        9  43284 1 1  23 MET HE2  H -12.951 -20.880   1.940 1.00 . A A .  23 MET HE2  1 1 
        9  43285 1 1  23 MET HE3  H -13.098 -20.155   0.340 1.00 . A A .  23 MET HE3  1 1 
        9  43286 1 1  23 MET HG2  H -16.920 -21.997   2.461 1.00 . A A .  23 MET HG2  1 1 
        9  43287 1 1  23 MET HG3  H -15.499 -21.804   3.485 1.00 . A A .  23 MET HG3  1 1 
        9  43288 1 1  23 MET N    N -14.673 -25.517   2.002 1.00 . A A .  23 MET N    1 1 
        9  43289 1 1  23 MET O    O -17.377 -24.602   3.956 1.00 . A A .  23 MET O    1 1 
        9  43290 1 1  23 MET SD   S -15.326 -20.303   1.450 1.00 . A A .  23 MET SD   1 1 
        9  43291 1 1  24 GLU C    C -19.132 -26.749   2.857 1.00 . A A .  24 GLU C    1 1 
        9  43292 1 1  24 GLU CA   C -18.834 -25.670   1.819 1.00 . A A .  24 GLU CA   1 1 
        9  43293 1 1  24 GLU CB   C -19.267 -26.182   0.445 1.00 . A A .  24 GLU CB   1 1 
        9  43294 1 1  24 GLU CD   C -21.173 -27.234  -0.894 1.00 . A A .  24 GLU CD   1 1 
        9  43295 1 1  24 GLU CG   C -20.684 -26.772   0.468 1.00 . A A .  24 GLU CG   1 1 
        9  43296 1 1  24 GLU H    H -16.917 -25.399   0.974 1.00 . A A .  24 GLU H    1 1 
        9  43297 1 1  24 GLU HA   H -19.433 -24.811   2.080 1.00 . A A .  24 GLU HA   1 1 
        9  43298 1 1  24 GLU HB2  H -19.241 -25.364  -0.258 1.00 . A A .  24 GLU HB2  1 1 
        9  43299 1 1  24 GLU HB3  H -18.575 -26.949   0.126 1.00 . A A .  24 GLU HB3  1 1 
        9  43300 1 1  24 GLU HG2  H -20.690 -27.618   1.136 1.00 . A A .  24 GLU HG2  1 1 
        9  43301 1 1  24 GLU HG3  H -21.360 -26.018   0.837 1.00 . A A .  24 GLU HG3  1 1 
        9  43302 1 1  24 GLU N    N -17.429 -25.283   1.801 1.00 . A A .  24 GLU N    1 1 
        9  43303 1 1  24 GLU O    O -20.092 -26.634   3.619 1.00 . A A .  24 GLU O    1 1 
        9  43304 1 1  24 GLU OE1  O -20.391 -27.873  -1.634 1.00 . A A .  24 GLU OE1  1 1 
        9  43305 1 1  24 GLU OE2  O -22.351 -26.974  -1.219 1.00 . A A .  24 GLU OE2  1 1 
        9  43306 1 1  25 GLN C    C -18.316 -28.427   5.253 1.00 . A A .  25 GLN C    1 1 
        9  43307 1 1  25 GLN CA   C -18.497 -28.894   3.812 1.00 . A A .  25 GLN CA   1 1 
        9  43308 1 1  25 GLN CB   C -17.515 -30.027   3.512 1.00 . A A .  25 GLN CB   1 1 
        9  43309 1 1  25 GLN CD   C -19.219 -31.786   4.146 1.00 . A A .  25 GLN CD   1 1 
        9  43310 1 1  25 GLN CG   C -17.787 -31.291   4.310 1.00 . A A .  25 GLN CG   1 1 
        9  43311 1 1  25 GLN H    H -17.584 -27.846   2.217 1.00 . A A .  25 GLN H    1 1 
        9  43312 1 1  25 GLN HA   H -19.507 -29.269   3.735 1.00 . A A .  25 GLN HA   1 1 
        9  43313 1 1  25 GLN HB2  H -17.582 -30.267   2.461 1.00 . A A .  25 GLN HB2  1 1 
        9  43314 1 1  25 GLN HB3  H -16.515 -29.686   3.738 1.00 . A A .  25 GLN HB3  1 1 
        9  43315 1 1  25 GLN HE21 H -19.533 -31.725   6.130 1.00 . A A .  25 GLN HE21 1 1 
        9  43316 1 1  25 GLN HE22 H -20.770 -32.456   5.229 1.00 . A A .  25 GLN HE22 1 1 
        9  43317 1 1  25 GLN HG2  H -17.112 -32.064   3.979 1.00 . A A .  25 GLN HG2  1 1 
        9  43318 1 1  25 GLN HG3  H -17.609 -31.084   5.357 1.00 . A A .  25 GLN HG3  1 1 
        9  43319 1 1  25 GLN N    N -18.318 -27.803   2.864 1.00 . A A .  25 GLN N    1 1 
        9  43320 1 1  25 GLN NE2  N -19.904 -32.005   5.266 1.00 . A A .  25 GLN NE2  1 1 
        9  43321 1 1  25 GLN O    O -19.099 -28.800   6.128 1.00 . A A .  25 GLN O    1 1 
        9  43322 1 1  25 GLN OE1  O -19.703 -31.971   3.026 1.00 . A A .  25 GLN OE1  1 1 
        9  43323 1 1  26 HIS C    C -18.245 -26.264   7.307 1.00 . A A .  26 HIS C    1 1 
        9  43324 1 1  26 HIS CA   C -17.070 -27.136   6.871 1.00 . A A .  26 HIS CA   1 1 
        9  43325 1 1  26 HIS CB   C -15.770 -26.331   6.963 1.00 . A A .  26 HIS CB   1 1 
        9  43326 1 1  26 HIS CD2  C -13.432 -26.945   6.008 1.00 . A A .  26 HIS CD2  1 1 
        9  43327 1 1  26 HIS CE1  C -13.153 -28.843   7.070 1.00 . A A .  26 HIS CE1  1 1 
        9  43328 1 1  26 HIS CG   C -14.536 -27.155   6.767 1.00 . A A .  26 HIS CG   1 1 
        9  43329 1 1  26 HIS H    H -16.677 -27.360   4.794 1.00 . A A .  26 HIS H    1 1 
        9  43330 1 1  26 HIS HA   H -17.011 -27.977   7.543 1.00 . A A .  26 HIS HA   1 1 
        9  43331 1 1  26 HIS HB2  H -15.789 -25.563   6.206 1.00 . A A .  26 HIS HB2  1 1 
        9  43332 1 1  26 HIS HB3  H -15.724 -25.871   7.939 1.00 . A A .  26 HIS HB3  1 1 
        9  43333 1 1  26 HIS HD1  H -14.955 -28.771   8.044 1.00 . A A .  26 HIS HD1  1 1 
        9  43334 1 1  26 HIS HD2  H -13.251 -26.101   5.363 1.00 . A A .  26 HIS HD2  1 1 
        9  43335 1 1  26 HIS HE1  H -12.725 -29.770   7.424 1.00 . A A .  26 HIS HE1  1 1 
        9  43336 1 1  26 HIS N    N -17.287 -27.623   5.516 1.00 . A A .  26 HIS N    1 1 
        9  43337 1 1  26 HIS ND1  N -14.328 -28.353   7.419 1.00 . A A .  26 HIS ND1  1 1 
        9  43338 1 1  26 HIS NE2  N -12.590 -28.009   6.216 1.00 . A A .  26 HIS NE2  1 1 
        9  43339 1 1  26 HIS O    O -18.715 -26.354   8.442 1.00 . A A .  26 HIS O    1 1 
        9  43340 1 1  27 LEU C    C -21.065 -25.378   7.070 1.00 . A A .  27 LEU C    1 1 
        9  43341 1 1  27 LEU CA   C -19.845 -24.552   6.687 1.00 . A A .  27 LEU CA   1 1 
        9  43342 1 1  27 LEU CB   C -20.162 -23.664   5.483 1.00 . A A .  27 LEU CB   1 1 
        9  43343 1 1  27 LEU CD1  C -19.583 -21.636   4.079 1.00 . A A .  27 LEU CD1  1 1 
        9  43344 1 1  27 LEU CD2  C -19.320 -21.580   6.594 1.00 . A A .  27 LEU CD2  1 1 
        9  43345 1 1  27 LEU CG   C -19.220 -22.458   5.336 1.00 . A A .  27 LEU CG   1 1 
        9  43346 1 1  27 LEU H    H -18.303 -25.385   5.506 1.00 . A A .  27 LEU H    1 1 
        9  43347 1 1  27 LEU HA   H -19.599 -23.928   7.535 1.00 . A A .  27 LEU HA   1 1 
        9  43348 1 1  27 LEU HB2  H -20.091 -24.261   4.589 1.00 . A A .  27 LEU HB2  1 1 
        9  43349 1 1  27 LEU HB3  H -21.174 -23.295   5.588 1.00 . A A .  27 LEU HB3  1 1 
        9  43350 1 1  27 LEU HD11 H -18.688 -21.436   3.507 1.00 . A A .  27 LEU HD11 1 1 
        9  43351 1 1  27 LEU HD12 H -20.037 -20.701   4.376 1.00 . A A .  27 LEU HD12 1 1 
        9  43352 1 1  27 LEU HD13 H -20.279 -22.196   3.472 1.00 . A A .  27 LEU HD13 1 1 
        9  43353 1 1  27 LEU HD21 H -18.815 -20.642   6.418 1.00 . A A .  27 LEU HD21 1 1 
        9  43354 1 1  27 LEU HD22 H -18.855 -22.090   7.425 1.00 . A A .  27 LEU HD22 1 1 
        9  43355 1 1  27 LEU HD23 H -20.358 -21.392   6.821 1.00 . A A .  27 LEU HD23 1 1 
        9  43356 1 1  27 LEU HG   H -18.205 -22.809   5.246 1.00 . A A .  27 LEU HG   1 1 
        9  43357 1 1  27 LEU N    N -18.718 -25.419   6.393 1.00 . A A .  27 LEU N    1 1 
        9  43358 1 1  27 LEU O    O -21.723 -25.097   8.069 1.00 . A A .  27 LEU O    1 1 
        9  43359 1 1  28 LEU C    C -22.353 -28.044   7.835 1.00 . A A .  28 LEU C    1 1 
        9  43360 1 1  28 LEU CA   C -22.479 -27.282   6.517 1.00 . A A .  28 LEU CA   1 1 
        9  43361 1 1  28 LEU CB   C -22.627 -28.271   5.359 1.00 . A A .  28 LEU CB   1 1 
        9  43362 1 1  28 LEU CD1  C -22.919 -28.730   2.925 1.00 . A A .  28 LEU CD1  1 1 
        9  43363 1 1  28 LEU CD2  C -24.524 -27.193   4.093 1.00 . A A .  28 LEU CD2  1 1 
        9  43364 1 1  28 LEU CG   C -23.064 -27.682   4.009 1.00 . A A .  28 LEU CG   1 1 
        9  43365 1 1  28 LEU H    H -20.764 -26.582   5.509 1.00 . A A .  28 LEU H    1 1 
        9  43366 1 1  28 LEU HA   H -23.376 -26.688   6.595 1.00 . A A .  28 LEU HA   1 1 
        9  43367 1 1  28 LEU HB2  H -21.676 -28.755   5.212 1.00 . A A .  28 LEU HB2  1 1 
        9  43368 1 1  28 LEU HB3  H -23.362 -29.006   5.650 1.00 . A A .  28 LEU HB3  1 1 
        9  43369 1 1  28 LEU HD11 H -21.997 -28.565   2.385 1.00 . A A .  28 LEU HD11 1 1 
        9  43370 1 1  28 LEU HD12 H -23.751 -28.659   2.243 1.00 . A A .  28 LEU HD12 1 1 
        9  43371 1 1  28 LEU HD13 H -22.903 -29.712   3.373 1.00 . A A .  28 LEU HD13 1 1 
        9  43372 1 1  28 LEU HD21 H -24.580 -26.341   4.753 1.00 . A A .  28 LEU HD21 1 1 
        9  43373 1 1  28 LEU HD22 H -25.148 -27.986   4.476 1.00 . A A .  28 LEU HD22 1 1 
        9  43374 1 1  28 LEU HD23 H -24.865 -26.910   3.108 1.00 . A A .  28 LEU HD23 1 1 
        9  43375 1 1  28 LEU HG   H -22.442 -26.830   3.774 1.00 . A A .  28 LEU HG   1 1 
        9  43376 1 1  28 LEU N    N -21.344 -26.406   6.280 1.00 . A A .  28 LEU N    1 1 
        9  43377 1 1  28 LEU O    O -23.359 -28.386   8.450 1.00 . A A .  28 LEU O    1 1 
        9  43378 1 1  29 ASP C    C -20.862 -28.149  10.769 1.00 . A A .  29 ASP C    1 1 
        9  43379 1 1  29 ASP CA   C -20.953 -29.032   9.539 1.00 . A A .  29 ASP CA   1 1 
        9  43380 1 1  29 ASP CB   C -19.698 -29.906   9.497 1.00 . A A .  29 ASP CB   1 1 
        9  43381 1 1  29 ASP CG   C -19.759 -30.962   8.433 1.00 . A A .  29 ASP CG   1 1 
        9  43382 1 1  29 ASP H    H -20.346 -28.000   7.776 1.00 . A A .  29 ASP H    1 1 
        9  43383 1 1  29 ASP HA   H -21.813 -29.670   9.697 1.00 . A A .  29 ASP HA   1 1 
        9  43384 1 1  29 ASP HB2  H -18.844 -29.271   9.306 1.00 . A A .  29 ASP HB2  1 1 
        9  43385 1 1  29 ASP HB3  H -19.579 -30.386  10.456 1.00 . A A .  29 ASP HB3  1 1 
        9  43386 1 1  29 ASP N    N -21.130 -28.301   8.284 1.00 . A A .  29 ASP N    1 1 
        9  43387 1 1  29 ASP O    O -20.868 -28.648  11.890 1.00 . A A .  29 ASP O    1 1 
        9  43388 1 1  29 ASP OD1  O -20.874 -31.437   8.125 1.00 . A A .  29 ASP OD1  1 1 
        9  43389 1 1  29 ASP OD2  O -18.684 -31.329   7.914 1.00 . A A .  29 ASP OD2  1 1 
        9  43390 1 1  30 LEU C    C -21.884 -25.901  12.573 1.00 . A A .  30 LEU C    1 1 
        9  43391 1 1  30 LEU CA   C -20.644 -25.929  11.691 1.00 . A A .  30 LEU CA   1 1 
        9  43392 1 1  30 LEU CB   C -20.371 -24.499  11.215 1.00 . A A .  30 LEU CB   1 1 
        9  43393 1 1  30 LEU CD1  C -19.016 -22.473  10.882 1.00 . A A .  30 LEU CD1  1 1 
        9  43394 1 1  30 LEU CD2  C -18.074 -24.343  12.262 1.00 . A A .  30 LEU CD2  1 1 
        9  43395 1 1  30 LEU CG   C -18.943 -23.986  11.044 1.00 . A A .  30 LEU CG   1 1 
        9  43396 1 1  30 LEU H    H -20.758 -26.489   9.649 1.00 . A A .  30 LEU H    1 1 
        9  43397 1 1  30 LEU HA   H -19.827 -26.250  12.320 1.00 . A A .  30 LEU HA   1 1 
        9  43398 1 1  30 LEU HB2  H -20.849 -24.397  10.255 1.00 . A A .  30 LEU HB2  1 1 
        9  43399 1 1  30 LEU HB3  H -20.850 -23.843  11.926 1.00 . A A .  30 LEU HB3  1 1 
        9  43400 1 1  30 LEU HD11 H -19.157 -22.014  11.850 1.00 . A A .  30 LEU HD11 1 1 
        9  43401 1 1  30 LEU HD12 H -19.847 -22.222  10.239 1.00 . A A .  30 LEU HD12 1 1 
        9  43402 1 1  30 LEU HD13 H -18.097 -22.113  10.443 1.00 . A A .  30 LEU HD13 1 1 
        9  43403 1 1  30 LEU HD21 H -18.076 -23.518  12.958 1.00 . A A .  30 LEU HD21 1 1 
        9  43404 1 1  30 LEU HD22 H -17.063 -24.541  11.938 1.00 . A A .  30 LEU HD22 1 1 
        9  43405 1 1  30 LEU HD23 H -18.476 -25.223  12.745 1.00 . A A .  30 LEU HD23 1 1 
        9  43406 1 1  30 LEU HG   H -18.495 -24.431  10.164 1.00 . A A .  30 LEU HG   1 1 
        9  43407 1 1  30 LEU N    N -20.758 -26.841  10.563 1.00 . A A .  30 LEU N    1 1 
        9  43408 1 1  30 LEU O    O -23.002 -25.983  12.085 1.00 . A A .  30 LEU O    1 1 
        9  43409 1 1  31 VAL C    C -22.608 -24.203  15.264 1.00 . A A .  31 VAL C    1 1 
        9  43410 1 1  31 VAL CA   C -22.710 -25.677  14.876 1.00 . A A .  31 VAL CA   1 1 
        9  43411 1 1  31 VAL CB   C -22.404 -26.554  16.102 1.00 . A A .  31 VAL CB   1 1 
        9  43412 1 1  31 VAL CG1  C -23.386 -26.239  17.225 1.00 . A A .  31 VAL CG1  1 1 
        9  43413 1 1  31 VAL CG2  C -22.484 -28.035  15.720 1.00 . A A .  31 VAL CG2  1 1 
        9  43414 1 1  31 VAL H    H -20.724 -25.766  14.182 1.00 . A A .  31 VAL H    1 1 
        9  43415 1 1  31 VAL HA   H -23.646 -25.988  14.437 1.00 . A A .  31 VAL HA   1 1 
        9  43416 1 1  31 VAL HB   H -21.397 -26.353  16.442 1.00 . A A .  31 VAL HB   1 1 
        9  43417 1 1  31 VAL HG11 H -22.885 -26.320  18.178 1.00 . A A .  31 VAL HG11 1 1 
        9  43418 1 1  31 VAL HG12 H -24.209 -26.939  17.191 1.00 . A A .  31 VAL HG12 1 1 
        9  43419 1 1  31 VAL HG13 H -23.767 -25.235  17.105 1.00 . A A .  31 VAL HG13 1 1 
        9  43420 1 1  31 VAL HG21 H -22.443 -28.639  16.614 1.00 . A A .  31 VAL HG21 1 1 
        9  43421 1 1  31 VAL HG22 H -21.656 -28.283  15.077 1.00 . A A .  31 VAL HG22 1 1 
        9  43422 1 1  31 VAL HG23 H -23.412 -28.219  15.202 1.00 . A A .  31 VAL HG23 1 1 
        9  43423 1 1  31 VAL N    N -21.655 -25.786  13.875 1.00 . A A .  31 VAL N    1 1 
        9  43424 1 1  31 VAL O    O -21.777 -23.829  16.092 1.00 . A A .  31 VAL O    1 1 
        9  43425 1 1  32 PRO C    C -23.207 -21.414  16.367 1.00 . A A .  32 PRO C    1 1 
        9  43426 1 1  32 PRO CA   C -23.442 -21.903  14.935 1.00 . A A .  32 PRO CA   1 1 
        9  43427 1 1  32 PRO CB   C -24.780 -21.431  14.348 1.00 . A A .  32 PRO CB   1 1 
        9  43428 1 1  32 PRO CD   C -24.623 -23.724  13.866 1.00 . A A .  32 PRO CD   1 1 
        9  43429 1 1  32 PRO CG   C -25.612 -22.680  14.276 1.00 . A A .  32 PRO CG   1 1 
        9  43430 1 1  32 PRO HA   H -22.621 -21.427  14.428 1.00 . A A .  32 PRO HA   1 1 
        9  43431 1 1  32 PRO HB2  H -25.242 -20.700  14.994 1.00 . A A .  32 PRO HB2  1 1 
        9  43432 1 1  32 PRO HB3  H -24.639 -21.007  13.364 1.00 . A A .  32 PRO HB3  1 1 
        9  43433 1 1  32 PRO HD2  H -24.970 -24.715  14.119 1.00 . A A .  32 PRO HD2  1 1 
        9  43434 1 1  32 PRO HD3  H -24.412 -23.673  12.809 1.00 . A A .  32 PRO HD3  1 1 
        9  43435 1 1  32 PRO HG2  H -26.043 -22.913  15.237 1.00 . A A .  32 PRO HG2  1 1 
        9  43436 1 1  32 PRO HG3  H -26.394 -22.580  13.539 1.00 . A A .  32 PRO HG3  1 1 
        9  43437 1 1  32 PRO N    N -23.448 -23.349  14.665 1.00 . A A .  32 PRO N    1 1 
        9  43438 1 1  32 PRO O    O -22.345 -20.557  16.590 1.00 . A A .  32 PRO O    1 1 
        9  43439 1 1  33 GLU C    C -22.500 -21.998  19.380 1.00 . A A .  33 GLU C    1 1 
        9  43440 1 1  33 GLU CA   C -23.793 -21.518  18.717 1.00 . A A .  33 GLU CA   1 1 
        9  43441 1 1  33 GLU CB   C -25.009 -21.947  19.555 1.00 . A A .  33 GLU CB   1 1 
        9  43442 1 1  33 GLU CD   C -25.771 -24.093  18.434 1.00 . A A .  33 GLU CD   1 1 
        9  43443 1 1  33 GLU CG   C -25.219 -23.450  19.692 1.00 . A A .  33 GLU CG   1 1 
        9  43444 1 1  33 GLU H    H -24.594 -22.650  17.109 1.00 . A A .  33 GLU H    1 1 
        9  43445 1 1  33 GLU HA   H -23.712 -20.441  18.741 1.00 . A A .  33 GLU HA   1 1 
        9  43446 1 1  33 GLU HB2  H -24.890 -21.538  20.547 1.00 . A A .  33 GLU HB2  1 1 
        9  43447 1 1  33 GLU HB3  H -25.892 -21.528  19.099 1.00 . A A .  33 GLU HB3  1 1 
        9  43448 1 1  33 GLU HG2  H -24.269 -23.910  19.922 1.00 . A A .  33 GLU HG2  1 1 
        9  43449 1 1  33 GLU HG3  H -25.909 -23.628  20.503 1.00 . A A .  33 GLU HG3  1 1 
        9  43450 1 1  33 GLU N    N -23.942 -21.954  17.331 1.00 . A A .  33 GLU N    1 1 
        9  43451 1 1  33 GLU O    O -22.052 -21.422  20.374 1.00 . A A .  33 GLU O    1 1 
        9  43452 1 1  33 GLU OE1  O -25.926 -23.393  17.409 1.00 . A A .  33 GLU OE1  1 1 
        9  43453 1 1  33 GLU OE2  O -26.055 -25.309  18.477 1.00 . A A .  33 GLU OE2  1 1 
        9  43454 1 1  34 SER C    C -19.751 -24.056  18.256 1.00 . A A .  34 SER C    1 1 
        9  43455 1 1  34 SER CA   C -20.653 -23.567  19.382 1.00 . A A .  34 SER CA   1 1 
        9  43456 1 1  34 SER CB   C -20.954 -24.706  20.357 1.00 . A A .  34 SER CB   1 1 
        9  43457 1 1  34 SER H    H -22.293 -23.474  18.046 1.00 . A A .  34 SER H    1 1 
        9  43458 1 1  34 SER HA   H -20.134 -22.777  19.904 1.00 . A A .  34 SER HA   1 1 
        9  43459 1 1  34 SER HB2  H -20.037 -25.228  20.588 1.00 . A A .  34 SER HB2  1 1 
        9  43460 1 1  34 SER HB3  H -21.371 -24.295  21.265 1.00 . A A .  34 SER HB3  1 1 
        9  43461 1 1  34 SER HG   H -21.408 -26.431  19.591 1.00 . A A .  34 SER HG   1 1 
        9  43462 1 1  34 SER N    N -21.898 -23.045  18.833 1.00 . A A .  34 SER N    1 1 
        9  43463 1 1  34 SER O    O -19.390 -25.232  18.198 1.00 . A A .  34 SER O    1 1 
        9  43464 1 1  34 SER OG   O -21.876 -25.618  19.786 1.00 . A A .  34 SER OG   1 1 
        9  43465 1 1  35 PRO C    C -17.145 -24.044  16.619 1.00 . A A .  35 PRO C    1 1 
        9  43466 1 1  35 PRO CA   C -18.506 -23.492  16.211 1.00 . A A .  35 PRO CA   1 1 
        9  43467 1 1  35 PRO CB   C -18.394 -22.170  15.458 1.00 . A A .  35 PRO CB   1 1 
        9  43468 1 1  35 PRO CD   C -19.604 -21.694  17.389 1.00 . A A .  35 PRO CD   1 1 
        9  43469 1 1  35 PRO CG   C -18.454 -21.156  16.576 1.00 . A A .  35 PRO CG   1 1 
        9  43470 1 1  35 PRO HA   H -18.967 -24.247  15.594 1.00 . A A .  35 PRO HA   1 1 
        9  43471 1 1  35 PRO HB2  H -17.461 -22.105  14.923 1.00 . A A .  35 PRO HB2  1 1 
        9  43472 1 1  35 PRO HB3  H -19.219 -22.040  14.775 1.00 . A A .  35 PRO HB3  1 1 
        9  43473 1 1  35 PRO HD2  H -19.572 -21.324  18.403 1.00 . A A .  35 PRO HD2  1 1 
        9  43474 1 1  35 PRO HD3  H -20.552 -21.442  16.939 1.00 . A A .  35 PRO HD3  1 1 
        9  43475 1 1  35 PRO HG2  H -17.538 -21.146  17.147 1.00 . A A .  35 PRO HG2  1 1 
        9  43476 1 1  35 PRO HG3  H -18.666 -20.168  16.202 1.00 . A A .  35 PRO HG3  1 1 
        9  43477 1 1  35 PRO N    N -19.366 -23.150  17.344 1.00 . A A .  35 PRO N    1 1 
        9  43478 1 1  35 PRO O    O -16.403 -23.409  17.372 1.00 . A A .  35 PRO O    1 1 
        9  43479 1 1  36 ASP C    C -14.464 -24.932  15.902 1.00 . A A .  36 ASP C    1 1 
        9  43480 1 1  36 ASP CA   C -15.547 -25.867  16.414 1.00 . A A .  36 ASP CA   1 1 
        9  43481 1 1  36 ASP CB   C -15.450 -27.225  15.711 1.00 . A A .  36 ASP CB   1 1 
        9  43482 1 1  36 ASP CG   C -14.035 -27.771  15.691 1.00 . A A .  36 ASP CG   1 1 
        9  43483 1 1  36 ASP H    H -17.475 -25.707  15.556 1.00 . A A .  36 ASP H    1 1 
        9  43484 1 1  36 ASP HA   H -15.451 -26.010  17.481 1.00 . A A .  36 ASP HA   1 1 
        9  43485 1 1  36 ASP HB2  H -16.087 -27.929  16.230 1.00 . A A .  36 ASP HB2  1 1 
        9  43486 1 1  36 ASP HB3  H -15.795 -27.113  14.694 1.00 . A A .  36 ASP HB3  1 1 
        9  43487 1 1  36 ASP N    N -16.831 -25.238  16.127 1.00 . A A .  36 ASP N    1 1 
        9  43488 1 1  36 ASP O    O -14.412 -24.622  14.714 1.00 . A A .  36 ASP O    1 1 
        9  43489 1 1  36 ASP OD1  O -13.384 -27.786  16.755 1.00 . A A .  36 ASP OD1  1 1 
        9  43490 1 1  36 ASP OD2  O -13.573 -28.193  14.608 1.00 . A A .  36 ASP OD2  1 1 
        9  43491 1 1  37 ALA C    C -11.702 -24.028  15.269 1.00 . A A .  37 ALA C    1 1 
        9  43492 1 1  37 ALA CA   C -12.531 -23.562  16.458 1.00 . A A .  37 ALA CA   1 1 
        9  43493 1 1  37 ALA CB   C -11.623 -23.343  17.669 1.00 . A A .  37 ALA CB   1 1 
        9  43494 1 1  37 ALA H    H -13.701 -24.768  17.738 1.00 . A A .  37 ALA H    1 1 
        9  43495 1 1  37 ALA HA   H -12.953 -22.615  16.155 1.00 . A A .  37 ALA HA   1 1 
        9  43496 1 1  37 ALA HB1  H -10.640 -23.741  17.457 1.00 . A A .  37 ALA HB1  1 1 
        9  43497 1 1  37 ALA HB2  H -12.038 -23.848  18.526 1.00 . A A .  37 ALA HB2  1 1 
        9  43498 1 1  37 ALA HB3  H -11.547 -22.286  17.872 1.00 . A A .  37 ALA HB3  1 1 
        9  43499 1 1  37 ALA N    N -13.607 -24.478  16.808 1.00 . A A .  37 ALA N    1 1 
        9  43500 1 1  37 ALA O    O -11.356 -23.237  14.394 1.00 . A A .  37 ALA O    1 1 
        9  43501 1 1  38 GLU C    C -11.304 -25.864  12.820 1.00 . A A .  38 GLU C    1 1 
        9  43502 1 1  38 GLU CA   C -10.577 -25.881  14.169 1.00 . A A .  38 GLU CA   1 1 
        9  43503 1 1  38 GLU CB   C -10.176 -27.312  14.545 1.00 . A A .  38 GLU CB   1 1 
        9  43504 1 1  38 GLU CD   C  -8.380 -29.089  14.523 1.00 . A A .  38 GLU CD   1 1 
        9  43505 1 1  38 GLU CG   C  -8.960 -27.861  13.822 1.00 . A A .  38 GLU CG   1 1 
        9  43506 1 1  38 GLU H    H -11.707 -25.905  15.957 1.00 . A A .  38 GLU H    1 1 
        9  43507 1 1  38 GLU HA   H  -9.691 -25.283  14.036 1.00 . A A .  38 GLU HA   1 1 
        9  43508 1 1  38 GLU HB2  H  -9.971 -27.331  15.605 1.00 . A A .  38 GLU HB2  1 1 
        9  43509 1 1  38 GLU HB3  H -11.015 -27.960  14.332 1.00 . A A .  38 GLU HB3  1 1 
        9  43510 1 1  38 GLU HG2  H  -9.249 -28.136  12.817 1.00 . A A .  38 GLU HG2  1 1 
        9  43511 1 1  38 GLU HG3  H  -8.203 -27.093  13.779 1.00 . A A .  38 GLU HG3  1 1 
        9  43512 1 1  38 GLU N    N -11.390 -25.317  15.241 1.00 . A A .  38 GLU N    1 1 
        9  43513 1 1  38 GLU O    O -10.670 -25.842  11.770 1.00 . A A .  38 GLU O    1 1 
        9  43514 1 1  38 GLU OE1  O  -7.988 -28.968  15.704 1.00 . A A .  38 GLU OE1  1 1 
        9  43515 1 1  38 GLU OE2  O  -8.315 -30.172  13.897 1.00 . A A .  38 GLU OE2  1 1 
        9  43516 1 1  39 GLN C    C -13.473 -24.458  11.031 1.00 . A A .  39 GLN C    1 1 
        9  43517 1 1  39 GLN CA   C -13.405 -25.864  11.607 1.00 . A A .  39 GLN CA   1 1 
        9  43518 1 1  39 GLN CB   C -14.812 -26.411  11.827 1.00 . A A .  39 GLN CB   1 1 
        9  43519 1 1  39 GLN CD   C -14.407 -28.657  10.774 1.00 . A A .  39 GLN CD   1 1 
        9  43520 1 1  39 GLN CG   C -14.841 -27.915  12.013 1.00 . A A .  39 GLN CG   1 1 
        9  43521 1 1  39 GLN H    H -13.103 -25.916  13.709 1.00 . A A .  39 GLN H    1 1 
        9  43522 1 1  39 GLN HA   H -12.899 -26.476  10.870 1.00 . A A .  39 GLN HA   1 1 
        9  43523 1 1  39 GLN HB2  H -15.225 -25.946  12.709 1.00 . A A .  39 GLN HB2  1 1 
        9  43524 1 1  39 GLN HB3  H -15.418 -26.154  10.967 1.00 . A A .  39 GLN HB3  1 1 
        9  43525 1 1  39 GLN HE21 H -12.595 -29.001  11.565 1.00 . A A .  39 GLN HE21 1 1 
        9  43526 1 1  39 GLN HE22 H -12.838 -29.655  10.018 1.00 . A A .  39 GLN HE22 1 1 
        9  43527 1 1  39 GLN HG2  H -14.180 -28.177  12.825 1.00 . A A .  39 GLN HG2  1 1 
        9  43528 1 1  39 GLN HG3  H -15.848 -28.212  12.260 1.00 . A A .  39 GLN HG3  1 1 
        9  43529 1 1  39 GLN N    N -12.633 -25.885  12.849 1.00 . A A .  39 GLN N    1 1 
        9  43530 1 1  39 GLN NE2  N -13.168 -29.138  10.784 1.00 . A A .  39 GLN NE2  1 1 
        9  43531 1 1  39 GLN O    O -13.355 -24.271   9.814 1.00 . A A .  39 GLN O    1 1 
        9  43532 1 1  39 GLN OE1  O -15.169 -28.795   9.815 1.00 . A A .  39 GLN OE1  1 1 
        9  43533 1 1  40 LEU C    C -12.350 -21.690  10.946 1.00 . A A .  40 LEU C    1 1 
        9  43534 1 1  40 LEU CA   C -13.718 -22.083  11.476 1.00 . A A .  40 LEU CA   1 1 
        9  43535 1 1  40 LEU CB   C -14.071 -21.148  12.639 1.00 . A A .  40 LEU CB   1 1 
        9  43536 1 1  40 LEU CD1  C -15.616 -19.938  14.152 1.00 . A A .  40 LEU CD1  1 1 
        9  43537 1 1  40 LEU CD2  C -16.354 -20.558  11.850 1.00 . A A .  40 LEU CD2  1 1 
        9  43538 1 1  40 LEU CG   C -15.527 -20.989  13.052 1.00 . A A .  40 LEU CG   1 1 
        9  43539 1 1  40 LEU H    H -13.785 -23.690  12.852 1.00 . A A .  40 LEU H    1 1 
        9  43540 1 1  40 LEU HA   H -14.464 -21.979  10.702 1.00 . A A .  40 LEU HA   1 1 
        9  43541 1 1  40 LEU HB2  H -13.536 -21.508  13.504 1.00 . A A .  40 LEU HB2  1 1 
        9  43542 1 1  40 LEU HB3  H -13.705 -20.168  12.375 1.00 . A A .  40 LEU HB3  1 1 
        9  43543 1 1  40 LEU HD11 H -15.141 -20.314  15.050 1.00 . A A .  40 LEU HD11 1 1 
        9  43544 1 1  40 LEU HD12 H -16.652 -19.718  14.358 1.00 . A A .  40 LEU HD12 1 1 
        9  43545 1 1  40 LEU HD13 H -15.114 -19.038  13.831 1.00 . A A .  40 LEU HD13 1 1 
        9  43546 1 1  40 LEU HD21 H -15.942 -21.002  10.953 1.00 . A A .  40 LEU HD21 1 1 
        9  43547 1 1  40 LEU HD22 H -16.334 -19.485  11.763 1.00 . A A .  40 LEU HD22 1 1 
        9  43548 1 1  40 LEU HD23 H -17.374 -20.893  11.977 1.00 . A A .  40 LEU HD23 1 1 
        9  43549 1 1  40 LEU HG   H -15.905 -21.931  13.421 1.00 . A A .  40 LEU HG   1 1 
        9  43550 1 1  40 LEU N    N -13.671 -23.476  11.903 1.00 . A A .  40 LEU N    1 1 
        9  43551 1 1  40 LEU O    O -12.243 -20.981   9.949 1.00 . A A .  40 LEU O    1 1 
        9  43552 1 1  41 ASN C    C  -9.738 -22.297   9.749 1.00 . A A .  41 ASN C    1 1 
        9  43553 1 1  41 ASN CA   C  -9.953 -21.786  11.161 1.00 . A A .  41 ASN CA   1 1 
        9  43554 1 1  41 ASN CB   C  -8.873 -22.357  12.084 1.00 . A A .  41 ASN CB   1 1 
        9  43555 1 1  41 ASN CG   C  -7.587 -22.672  11.345 1.00 . A A .  41 ASN CG   1 1 
        9  43556 1 1  41 ASN H    H -11.415 -22.668  12.431 1.00 . A A .  41 ASN H    1 1 
        9  43557 1 1  41 ASN HA   H  -9.855 -20.713  11.134 1.00 . A A .  41 ASN HA   1 1 
        9  43558 1 1  41 ASN HB2  H  -8.660 -21.635  12.858 1.00 . A A .  41 ASN HB2  1 1 
        9  43559 1 1  41 ASN HB3  H  -9.245 -23.265  12.535 1.00 . A A .  41 ASN HB3  1 1 
        9  43560 1 1  41 ASN HD21 H  -6.591 -21.268  12.369 1.00 . A A .  41 ASN HD21 1 1 
        9  43561 1 1  41 ASN HD22 H  -5.661 -22.124  11.238 1.00 . A A .  41 ASN HD22 1 1 
        9  43562 1 1  41 ASN N    N -11.294 -22.123  11.627 1.00 . A A .  41 ASN N    1 1 
        9  43563 1 1  41 ASN ND2  N  -6.520 -21.959  11.679 1.00 . A A .  41 ASN ND2  1 1 
        9  43564 1 1  41 ASN O    O  -9.085 -21.638   8.957 1.00 . A A .  41 ASN O    1 1 
        9  43565 1 1  41 ASN OD1  O  -7.553 -23.558  10.483 1.00 . A A .  41 ASN OD1  1 1 
        9  43566 1 1  42 ALA C    C -10.864 -23.213   7.033 1.00 . A A .  42 ALA C    1 1 
        9  43567 1 1  42 ALA CA   C -10.118 -24.028   8.088 1.00 . A A .  42 ALA CA   1 1 
        9  43568 1 1  42 ALA CB   C -10.594 -25.487   8.063 1.00 . A A .  42 ALA CB   1 1 
        9  43569 1 1  42 ALA H    H -10.825 -23.949  10.097 1.00 . A A .  42 ALA H    1 1 
        9  43570 1 1  42 ALA HA   H  -9.073 -23.992   7.819 1.00 . A A .  42 ALA HA   1 1 
        9  43571 1 1  42 ALA HB1  H  -9.748 -26.145   8.202 1.00 . A A .  42 ALA HB1  1 1 
        9  43572 1 1  42 ALA HB2  H -11.063 -25.699   7.113 1.00 . A A .  42 ALA HB2  1 1 
        9  43573 1 1  42 ALA HB3  H -11.307 -25.648   8.859 1.00 . A A .  42 ALA HB3  1 1 
        9  43574 1 1  42 ALA N    N -10.292 -23.465   9.429 1.00 . A A .  42 ALA N    1 1 
        9  43575 1 1  42 ALA O    O -10.383 -23.031   5.920 1.00 . A A .  42 ALA O    1 1 
        9  43576 1 1  43 ILE C    C -12.118 -20.613   6.189 1.00 . A A .  43 ILE C    1 1 
        9  43577 1 1  43 ILE CA   C -12.849 -21.919   6.463 1.00 . A A .  43 ILE CA   1 1 
        9  43578 1 1  43 ILE CB   C -14.235 -21.586   7.057 1.00 . A A .  43 ILE CB   1 1 
        9  43579 1 1  43 ILE CD1  C -16.338 -22.676   8.037 1.00 . A A .  43 ILE CD1  1 1 
        9  43580 1 1  43 ILE CG1  C -14.999 -22.877   7.351 1.00 . A A .  43 ILE CG1  1 1 
        9  43581 1 1  43 ILE CG2  C -15.015 -20.738   6.073 1.00 . A A .  43 ILE CG2  1 1 
        9  43582 1 1  43 ILE H    H -12.393 -22.909   8.281 1.00 . A A .  43 ILE H    1 1 
        9  43583 1 1  43 ILE HA   H -12.982 -22.466   5.543 1.00 . A A .  43 ILE HA   1 1 
        9  43584 1 1  43 ILE HB   H -14.108 -21.029   7.974 1.00 . A A .  43 ILE HB   1 1 
        9  43585 1 1  43 ILE HD11 H -16.329 -21.739   8.576 1.00 . A A .  43 ILE HD11 1 1 
        9  43586 1 1  43 ILE HD12 H -16.517 -23.488   8.727 1.00 . A A .  43 ILE HD12 1 1 
        9  43587 1 1  43 ILE HD13 H -17.123 -22.655   7.296 1.00 . A A .  43 ILE HD13 1 1 
        9  43588 1 1  43 ILE HG12 H -15.172 -23.390   6.419 1.00 . A A .  43 ILE HG12 1 1 
        9  43589 1 1  43 ILE HG13 H -14.383 -23.498   7.989 1.00 . A A .  43 ILE HG13 1 1 
        9  43590 1 1  43 ILE HG21 H -15.088 -19.728   6.446 1.00 . A A .  43 ILE HG21 1 1 
        9  43591 1 1  43 ILE HG22 H -16.009 -21.148   5.954 1.00 . A A .  43 ILE HG22 1 1 
        9  43592 1 1  43 ILE HG23 H -14.511 -20.736   5.121 1.00 . A A .  43 ILE HG23 1 1 
        9  43593 1 1  43 ILE N    N -12.048 -22.724   7.384 1.00 . A A .  43 ILE N    1 1 
        9  43594 1 1  43 ILE O    O -12.033 -20.163   5.039 1.00 . A A .  43 ILE O    1 1 
        9  43595 1 1  44 PHE C    C  -9.610 -18.942   6.321 1.00 . A A .  44 PHE C    1 1 
        9  43596 1 1  44 PHE CA   C -10.858 -18.758   7.178 1.00 . A A .  44 PHE CA   1 1 
        9  43597 1 1  44 PHE CB   C -10.458 -18.275   8.590 1.00 . A A .  44 PHE CB   1 1 
        9  43598 1 1  44 PHE CD1  C  -8.117 -17.334   8.550 1.00 . A A .  44 PHE CD1  1 1 
        9  43599 1 1  44 PHE CD2  C  -9.957 -15.808   8.526 1.00 . A A .  44 PHE CD2  1 1 
        9  43600 1 1  44 PHE CE1  C  -7.219 -16.266   8.457 1.00 . A A .  44 PHE CE1  1 1 
        9  43601 1 1  44 PHE CE2  C  -9.066 -14.728   8.430 1.00 . A A .  44 PHE CE2  1 1 
        9  43602 1 1  44 PHE CG   C  -9.492 -17.115   8.584 1.00 . A A .  44 PHE CG   1 1 
        9  43603 1 1  44 PHE CZ   C  -7.695 -14.960   8.391 1.00 . A A .  44 PHE CZ   1 1 
        9  43604 1 1  44 PHE H    H -11.740 -20.420   8.139 1.00 . A A .  44 PHE H    1 1 
        9  43605 1 1  44 PHE HA   H -11.474 -18.006   6.710 1.00 . A A .  44 PHE HA   1 1 
        9  43606 1 1  44 PHE HB2  H -11.352 -17.976   9.115 1.00 . A A .  44 PHE HB2  1 1 
        9  43607 1 1  44 PHE HB3  H  -9.995 -19.101   9.112 1.00 . A A .  44 PHE HB3  1 1 
        9  43608 1 1  44 PHE HD1  H  -7.739 -18.343   8.601 1.00 . A A .  44 PHE HD1  1 1 
        9  43609 1 1  44 PHE HD2  H -11.020 -15.621   8.561 1.00 . A A .  44 PHE HD2  1 1 
        9  43610 1 1  44 PHE HE1  H  -6.156 -16.457   8.432 1.00 . A A .  44 PHE HE1  1 1 
        9  43611 1 1  44 PHE HE2  H  -9.445 -13.718   8.383 1.00 . A A .  44 PHE HE2  1 1 
        9  43612 1 1  44 PHE HZ   H  -7.004 -14.134   8.314 1.00 . A A .  44 PHE HZ   1 1 
        9  43613 1 1  44 PHE N    N -11.609 -20.007   7.262 1.00 . A A .  44 PHE N    1 1 
        9  43614 1 1  44 PHE O    O  -9.317 -18.107   5.468 1.00 . A A .  44 PHE O    1 1 
        9  43615 1 1  45 ARG C    C  -7.950 -20.515   4.255 1.00 . A A .  45 ARG C    1 1 
        9  43616 1 1  45 ARG CA   C  -7.668 -20.279   5.744 1.00 . A A .  45 ARG CA   1 1 
        9  43617 1 1  45 ARG CB   C  -6.875 -21.442   6.348 1.00 . A A .  45 ARG CB   1 1 
        9  43618 1 1  45 ARG CD   C  -4.765 -21.486   7.823 1.00 . A A .  45 ARG CD   1 1 
        9  43619 1 1  45 ARG CG   C  -6.231 -21.053   7.678 1.00 . A A .  45 ARG CG   1 1 
        9  43620 1 1  45 ARG CZ   C  -3.447 -22.276   9.777 1.00 . A A .  45 ARG CZ   1 1 
        9  43621 1 1  45 ARG H    H  -9.147 -20.674   7.221 1.00 . A A .  45 ARG H    1 1 
        9  43622 1 1  45 ARG HA   H  -7.053 -19.391   5.747 1.00 . A A .  45 ARG HA   1 1 
        9  43623 1 1  45 ARG HB2  H  -7.542 -22.275   6.511 1.00 . A A .  45 ARG HB2  1 1 
        9  43624 1 1  45 ARG HB3  H  -6.098 -21.733   5.657 1.00 . A A .  45 ARG HB3  1 1 
        9  43625 1 1  45 ARG HD2  H  -4.492 -22.103   6.981 1.00 . A A .  45 ARG HD2  1 1 
        9  43626 1 1  45 ARG HD3  H  -4.137 -20.608   7.843 1.00 . A A .  45 ARG HD3  1 1 
        9  43627 1 1  45 ARG HE   H  -5.333 -22.773   9.388 1.00 . A A .  45 ARG HE   1 1 
        9  43628 1 1  45 ARG HG2  H  -6.277 -19.979   7.777 1.00 . A A .  45 ARG HG2  1 1 
        9  43629 1 1  45 ARG HG3  H  -6.799 -21.510   8.475 1.00 . A A .  45 ARG HG3  1 1 
        9  43630 1 1  45 ARG HH11 H  -2.632 -23.781   8.697 1.00 . A A .  45 ARG HH11 1 1 
        9  43631 1 1  45 ARG HH12 H  -1.622 -23.128   9.947 1.00 . A A .  45 ARG HH12 1 1 
        9  43632 1 1  45 ARG HH21 H  -3.966 -20.755  11.008 1.00 . A A .  45 ARG HH21 1 1 
        9  43633 1 1  45 ARG HH22 H  -2.400 -21.438  11.290 1.00 . A A .  45 ARG HH22 1 1 
        9  43634 1 1  45 ARG N    N  -8.877 -20.029   6.532 1.00 . A A .  45 ARG N    1 1 
        9  43635 1 1  45 ARG NE   N  -4.574 -22.247   9.061 1.00 . A A .  45 ARG NE   1 1 
        9  43636 1 1  45 ARG NH1  N  -2.499 -23.152   9.465 1.00 . A A .  45 ARG NH1  1 1 
        9  43637 1 1  45 ARG NH2  N  -3.260 -21.427  10.781 1.00 . A A .  45 ARG NH2  1 1 
        9  43638 1 1  45 ARG O    O  -7.178 -20.075   3.399 1.00 . A A .  45 ARG O    1 1 
        9  43639 1 1  46 ALA C    C  -9.677 -20.034   1.926 1.00 . A A .  46 ALA C    1 1 
        9  43640 1 1  46 ALA CA   C  -9.417 -21.413   2.550 1.00 . A A .  46 ALA CA   1 1 
        9  43641 1 1  46 ALA CB   C -10.683 -22.293   2.457 1.00 . A A .  46 ALA CB   1 1 
        9  43642 1 1  46 ALA H    H  -9.635 -21.534   4.656 1.00 . A A .  46 ALA H    1 1 
        9  43643 1 1  46 ALA HA   H  -8.600 -21.907   2.046 1.00 . A A .  46 ALA HA   1 1 
        9  43644 1 1  46 ALA HB1  H -10.407 -23.331   2.572 1.00 . A A .  46 ALA HB1  1 1 
        9  43645 1 1  46 ALA HB2  H -11.149 -22.150   1.493 1.00 . A A .  46 ALA HB2  1 1 
        9  43646 1 1  46 ALA HB3  H -11.373 -22.014   3.236 1.00 . A A .  46 ALA HB3  1 1 
        9  43647 1 1  46 ALA N    N  -9.056 -21.188   3.943 1.00 . A A .  46 ALA N    1 1 
        9  43648 1 1  46 ALA O    O  -9.161 -19.717   0.849 1.00 . A A .  46 ALA O    1 1 
        9  43649 1 1  47 ALA C    C  -9.489 -17.017   1.964 1.00 . A A .  47 ALA C    1 1 
        9  43650 1 1  47 ALA CA   C -10.763 -17.854   2.123 1.00 . A A .  47 ALA CA   1 1 
        9  43651 1 1  47 ALA CB   C -11.735 -17.144   3.069 1.00 . A A .  47 ALA CB   1 1 
        9  43652 1 1  47 ALA H    H -10.842 -19.502   3.472 1.00 . A A .  47 ALA H    1 1 
        9  43653 1 1  47 ALA HA   H -11.213 -17.927   1.142 1.00 . A A .  47 ALA HA   1 1 
        9  43654 1 1  47 ALA HB1  H -11.230 -16.906   3.996 1.00 . A A .  47 ALA HB1  1 1 
        9  43655 1 1  47 ALA HB2  H -12.578 -17.788   3.273 1.00 . A A .  47 ALA HB2  1 1 
        9  43656 1 1  47 ALA HB3  H -12.086 -16.233   2.608 1.00 . A A .  47 ALA HB3  1 1 
        9  43657 1 1  47 ALA N    N -10.462 -19.206   2.620 1.00 . A A .  47 ALA N    1 1 
        9  43658 1 1  47 ALA O    O  -9.302 -16.349   0.950 1.00 . A A .  47 ALA O    1 1 
        9  43659 1 1  48 HIS C    C  -6.528 -16.759   1.655 1.00 . A A .  48 HIS C    1 1 
        9  43660 1 1  48 HIS CA   C  -7.353 -16.300   2.873 1.00 . A A .  48 HIS CA   1 1 
        9  43661 1 1  48 HIS CB   C  -6.529 -16.482   4.160 1.00 . A A .  48 HIS CB   1 1 
        9  43662 1 1  48 HIS CD2  C  -3.977 -15.975   4.093 1.00 . A A .  48 HIS CD2  1 1 
        9  43663 1 1  48 HIS CE1  C  -4.081 -13.800   4.367 1.00 . A A .  48 HIS CE1  1 1 
        9  43664 1 1  48 HIS CG   C  -5.288 -15.641   4.210 1.00 . A A .  48 HIS CG   1 1 
        9  43665 1 1  48 HIS H    H  -8.793 -17.597   3.755 1.00 . A A .  48 HIS H    1 1 
        9  43666 1 1  48 HIS HA   H  -7.581 -15.254   2.742 1.00 . A A .  48 HIS HA   1 1 
        9  43667 1 1  48 HIS HB2  H  -7.151 -16.223   5.003 1.00 . A A .  48 HIS HB2  1 1 
        9  43668 1 1  48 HIS HB3  H  -6.241 -17.520   4.235 1.00 . A A .  48 HIS HB3  1 1 
        9  43669 1 1  48 HIS HD1  H  -6.128 -13.734   4.495 1.00 . A A .  48 HIS HD1  1 1 
        9  43670 1 1  48 HIS HD2  H  -3.581 -16.968   3.948 1.00 . A A .  48 HIS HD2  1 1 
        9  43671 1 1  48 HIS HE1  H  -3.800 -12.762   4.477 1.00 . A A .  48 HIS HE1  1 1 
        9  43672 1 1  48 HIS N    N  -8.604 -17.057   2.959 1.00 . A A .  48 HIS N    1 1 
        9  43673 1 1  48 HIS ND1  N  -5.317 -14.272   4.381 1.00 . A A .  48 HIS ND1  1 1 
        9  43674 1 1  48 HIS NE2  N  -3.250 -14.811   4.192 1.00 . A A .  48 HIS NE2  1 1 
        9  43675 1 1  48 HIS O    O  -5.965 -15.942   0.925 1.00 . A A .  48 HIS O    1 1 
        9  43676 1 1  49 SER C    C  -6.306 -18.170  -1.030 1.00 . A A .  49 SER C    1 1 
        9  43677 1 1  49 SER CA   C  -5.721 -18.608   0.305 1.00 . A A .  49 SER CA   1 1 
        9  43678 1 1  49 SER CB   C  -5.690 -20.143   0.367 1.00 . A A .  49 SER CB   1 1 
        9  43679 1 1  49 SER H    H  -6.938 -18.679   2.038 1.00 . A A .  49 SER H    1 1 
        9  43680 1 1  49 SER HA   H  -4.709 -18.233   0.338 1.00 . A A .  49 SER HA   1 1 
        9  43681 1 1  49 SER HB2  H  -6.699 -20.515   0.452 1.00 . A A .  49 SER HB2  1 1 
        9  43682 1 1  49 SER HB3  H  -5.239 -20.526  -0.536 1.00 . A A .  49 SER HB3  1 1 
        9  43683 1 1  49 SER HG   H  -4.116 -20.074   1.497 1.00 . A A .  49 SER HG   1 1 
        9  43684 1 1  49 SER N    N  -6.473 -18.066   1.435 1.00 . A A .  49 SER N    1 1 
        9  43685 1 1  49 SER O    O  -5.594 -17.749  -1.926 1.00 . A A .  49 SER O    1 1 
        9  43686 1 1  49 SER OG   O  -4.939 -20.571   1.485 1.00 . A A .  49 SER OG   1 1 
        9  43687 1 1  50 ILE C    C  -8.043 -16.398  -2.678 1.00 . A A .  50 ILE C    1 1 
        9  43688 1 1  50 ILE CA   C  -8.258 -17.884  -2.402 1.00 . A A .  50 ILE CA   1 1 
        9  43689 1 1  50 ILE CB   C  -9.769 -18.222  -2.345 1.00 . A A .  50 ILE CB   1 1 
        9  43690 1 1  50 ILE CD1  C -11.375 -20.217  -2.087 1.00 . A A .  50 ILE CD1  1 1 
        9  43691 1 1  50 ILE CG1  C  -9.947 -19.745  -2.390 1.00 . A A .  50 ILE CG1  1 1 
        9  43692 1 1  50 ILE CG2  C -10.510 -17.560  -3.512 1.00 . A A .  50 ILE CG2  1 1 
        9  43693 1 1  50 ILE H    H  -8.155 -18.615  -0.415 1.00 . A A .  50 ILE H    1 1 
        9  43694 1 1  50 ILE HA   H  -7.805 -18.422  -3.222 1.00 . A A .  50 ILE HA   1 1 
        9  43695 1 1  50 ILE HB   H -10.189 -17.839  -1.426 1.00 . A A .  50 ILE HB   1 1 
        9  43696 1 1  50 ILE HD11 H -11.606 -20.019  -1.052 1.00 . A A .  50 ILE HD11 1 1 
        9  43697 1 1  50 ILE HD12 H -11.450 -21.278  -2.278 1.00 . A A .  50 ILE HD12 1 1 
        9  43698 1 1  50 ILE HD13 H -12.072 -19.686  -2.720 1.00 . A A .  50 ILE HD13 1 1 
        9  43699 1 1  50 ILE HG12 H  -9.677 -20.091  -3.379 1.00 . A A .  50 ILE HG12 1 1 
        9  43700 1 1  50 ILE HG13 H  -9.280 -20.186  -1.666 1.00 . A A .  50 ILE HG13 1 1 
        9  43701 1 1  50 ILE HG21 H  -9.948 -16.710  -3.861 1.00 . A A .  50 ILE HG21 1 1 
        9  43702 1 1  50 ILE HG22 H -11.485 -17.235  -3.179 1.00 . A A .  50 ILE HG22 1 1 
        9  43703 1 1  50 ILE HG23 H -10.623 -18.274  -4.316 1.00 . A A .  50 ILE HG23 1 1 
        9  43704 1 1  50 ILE N    N  -7.614 -18.273  -1.158 1.00 . A A .  50 ILE N    1 1 
        9  43705 1 1  50 ILE O    O  -7.795 -16.001  -3.812 1.00 . A A .  50 ILE O    1 1 
        9  43706 1 1  51 LYS C    C  -6.550 -13.765  -2.293 1.00 . A A .  51 LYS C    1 1 
        9  43707 1 1  51 LYS CA   C  -7.932 -14.135  -1.760 1.00 . A A .  51 LYS CA   1 1 
        9  43708 1 1  51 LYS CB   C  -8.124 -13.428  -0.419 1.00 . A A .  51 LYS CB   1 1 
        9  43709 1 1  51 LYS CD   C  -7.988 -11.232   0.797 1.00 . A A .  51 LYS CD   1 1 
        9  43710 1 1  51 LYS CE   C  -6.542 -11.327   1.295 1.00 . A A .  51 LYS CE   1 1 
        9  43711 1 1  51 LYS CG   C  -8.137 -11.906  -0.552 1.00 . A A .  51 LYS CG   1 1 
        9  43712 1 1  51 LYS H    H  -8.310 -15.954  -0.741 1.00 . A A .  51 LYS H    1 1 
        9  43713 1 1  51 LYS HA   H  -8.655 -13.749  -2.465 1.00 . A A .  51 LYS HA   1 1 
        9  43714 1 1  51 LYS HB2  H  -9.059 -13.748   0.009 1.00 . A A .  51 LYS HB2  1 1 
        9  43715 1 1  51 LYS HB3  H  -7.315 -13.713   0.239 1.00 . A A .  51 LYS HB3  1 1 
        9  43716 1 1  51 LYS HD2  H  -8.264 -10.192   0.707 1.00 . A A .  51 LYS HD2  1 1 
        9  43717 1 1  51 LYS HD3  H  -8.642 -11.715   1.510 1.00 . A A .  51 LYS HD3  1 1 
        9  43718 1 1  51 LYS HE2  H  -6.266 -12.367   1.360 1.00 . A A .  51 LYS HE2  1 1 
        9  43719 1 1  51 LYS HE3  H  -5.897 -10.830   0.586 1.00 . A A .  51 LYS HE3  1 1 
        9  43720 1 1  51 LYS HG2  H  -7.323 -11.600  -1.191 1.00 . A A .  51 LYS HG2  1 1 
        9  43721 1 1  51 LYS HG3  H  -9.074 -11.600  -0.995 1.00 . A A .  51 LYS HG3  1 1 
        9  43722 1 1  51 LYS HZ1  H  -5.814  -9.822   2.525 1.00 . A A .  51 LYS HZ1  1 1 
        9  43723 1 1  51 LYS HZ2  H  -5.856 -11.355   3.255 1.00 . A A .  51 LYS HZ2  1 1 
        9  43724 1 1  51 LYS HZ3  H  -7.295 -10.480   3.035 1.00 . A A .  51 LYS HZ3  1 1 
        9  43725 1 1  51 LYS N    N  -8.120 -15.576  -1.625 1.00 . A A .  51 LYS N    1 1 
        9  43726 1 1  51 LYS NZ   N  -6.363 -10.700   2.627 1.00 . A A .  51 LYS NZ   1 1 
        9  43727 1 1  51 LYS O    O  -6.425 -12.901  -3.172 1.00 . A A .  51 LYS O    1 1 
        9  43728 1 1  52 GLY C    C  -3.974 -14.498  -3.636 1.00 . A A .  52 GLY C    1 1 
        9  43729 1 1  52 GLY CA   C  -4.167 -14.115  -2.184 1.00 . A A .  52 GLY CA   1 1 
        9  43730 1 1  52 GLY H    H  -5.673 -15.053  -1.032 1.00 . A A .  52 GLY H    1 1 
        9  43731 1 1  52 GLY HA2  H  -3.970 -13.058  -2.070 1.00 . A A .  52 GLY HA2  1 1 
        9  43732 1 1  52 GLY HA3  H  -3.474 -14.675  -1.577 1.00 . A A .  52 GLY HA3  1 1 
        9  43733 1 1  52 GLY N    N  -5.520 -14.397  -1.743 1.00 . A A .  52 GLY N    1 1 
        9  43734 1 1  52 GLY O    O  -3.328 -13.780  -4.397 1.00 . A A .  52 GLY O    1 1 
        9  43735 1 1  53 GLY C    C  -5.121 -15.055  -6.315 1.00 . A A .  53 GLY C    1 1 
        9  43736 1 1  53 GLY CA   C  -4.397 -16.053  -5.423 1.00 . A A .  53 GLY CA   1 1 
        9  43737 1 1  53 GLY H    H  -5.007 -16.205  -3.392 1.00 . A A .  53 GLY H    1 1 
        9  43738 1 1  53 GLY HA2  H  -3.353 -16.089  -5.695 1.00 . A A .  53 GLY HA2  1 1 
        9  43739 1 1  53 GLY HA3  H  -4.835 -17.031  -5.550 1.00 . A A .  53 GLY HA3  1 1 
        9  43740 1 1  53 GLY N    N  -4.520 -15.643  -4.031 1.00 . A A .  53 GLY N    1 1 
        9  43741 1 1  53 GLY O    O  -4.626 -14.679  -7.373 1.00 . A A .  53 GLY O    1 1 
        9  43742 1 1  54 ALA C    C  -6.303 -12.346  -6.813 1.00 . A A .  54 ALA C    1 1 
        9  43743 1 1  54 ALA CA   C  -7.087 -13.653  -6.650 1.00 . A A .  54 ALA CA   1 1 
        9  43744 1 1  54 ALA CB   C  -8.435 -13.397  -5.956 1.00 . A A .  54 ALA CB   1 1 
        9  43745 1 1  54 ALA H    H  -6.643 -14.938  -5.018 1.00 . A A .  54 ALA H    1 1 
        9  43746 1 1  54 ALA HA   H  -7.263 -14.052  -7.637 1.00 . A A .  54 ALA HA   1 1 
        9  43747 1 1  54 ALA HB1  H  -8.266 -12.888  -5.019 1.00 . A A .  54 ALA HB1  1 1 
        9  43748 1 1  54 ALA HB2  H  -8.929 -14.337  -5.771 1.00 . A A .  54 ALA HB2  1 1 
        9  43749 1 1  54 ALA HB3  H  -9.054 -12.783  -6.595 1.00 . A A .  54 ALA HB3  1 1 
        9  43750 1 1  54 ALA N    N  -6.299 -14.613  -5.874 1.00 . A A .  54 ALA N    1 1 
        9  43751 1 1  54 ALA O    O  -6.301 -11.737  -7.891 1.00 . A A .  54 ALA O    1 1 
        9  43752 1 1  55 GLY C    C  -3.683 -10.883  -6.793 1.00 . A A .  55 GLY C    1 1 
        9  43753 1 1  55 GLY CA   C  -4.846 -10.697  -5.827 1.00 . A A .  55 GLY CA   1 1 
        9  43754 1 1  55 GLY H    H  -5.684 -12.417  -4.906 1.00 . A A .  55 GLY H    1 1 
        9  43755 1 1  55 GLY HA2  H  -5.471  -9.886  -6.172 1.00 . A A .  55 GLY HA2  1 1 
        9  43756 1 1  55 GLY HA3  H  -4.459 -10.460  -4.846 1.00 . A A .  55 GLY HA3  1 1 
        9  43757 1 1  55 GLY N    N  -5.639 -11.915  -5.747 1.00 . A A .  55 GLY N    1 1 
        9  43758 1 1  55 GLY O    O  -3.470 -10.077  -7.703 1.00 . A A .  55 GLY O    1 1 
        9  43759 1 1  56 THR C    C  -2.143 -12.151  -8.983 1.00 . A A .  56 THR C    1 1 
        9  43760 1 1  56 THR CA   C  -1.791 -12.225  -7.490 1.00 . A A .  56 THR CA   1 1 
        9  43761 1 1  56 THR CB   C  -1.206 -13.620  -7.218 1.00 . A A .  56 THR CB   1 1 
        9  43762 1 1  56 THR CG2  C  -1.357 -14.509  -8.440 1.00 . A A .  56 THR CG2  1 1 
        9  43763 1 1  56 THR H    H  -3.135 -12.578  -5.884 1.00 . A A .  56 THR H    1 1 
        9  43764 1 1  56 THR HA   H  -1.026 -11.483  -7.316 1.00 . A A .  56 THR HA   1 1 
        9  43765 1 1  56 THR HB   H  -1.721 -14.071  -6.384 1.00 . A A .  56 THR HB   1 1 
        9  43766 1 1  56 THR HG1  H   0.325 -13.819  -6.018 1.00 . A A .  56 THR HG1  1 1 
        9  43767 1 1  56 THR HG21 H  -2.367 -14.889  -8.485 1.00 . A A .  56 THR HG21 1 1 
        9  43768 1 1  56 THR HG22 H  -0.663 -15.335  -8.372 1.00 . A A .  56 THR HG22 1 1 
        9  43769 1 1  56 THR HG23 H  -1.148 -13.935  -9.330 1.00 . A A .  56 THR HG23 1 1 
        9  43770 1 1  56 THR N    N  -2.929 -11.958  -6.614 1.00 . A A .  56 THR N    1 1 
        9  43771 1 1  56 THR O    O  -1.399 -11.585  -9.778 1.00 . A A .  56 THR O    1 1 
        9  43772 1 1  56 THR OG1  O   0.186 -13.491  -6.908 1.00 . A A .  56 THR OG1  1 1 
        9  43773 1 1  57 PHE C    C  -4.605 -11.614 -11.241 1.00 . A A .  57 PHE C    1 1 
        9  43774 1 1  57 PHE CA   C  -3.666 -12.721 -10.766 1.00 . A A .  57 PHE CA   1 1 
        9  43775 1 1  57 PHE CB   C  -4.235 -14.098 -11.110 1.00 . A A .  57 PHE CB   1 1 
        9  43776 1 1  57 PHE CD1  C  -2.073 -15.285 -11.583 1.00 . A A .  57 PHE CD1  1 1 
        9  43777 1 1  57 PHE CD2  C  -3.525 -16.183  -9.898 1.00 . A A .  57 PHE CD2  1 1 
        9  43778 1 1  57 PHE CE1  C  -1.159 -16.317 -11.360 1.00 . A A .  57 PHE CE1  1 1 
        9  43779 1 1  57 PHE CE2  C  -2.618 -17.220  -9.669 1.00 . A A .  57 PHE CE2  1 1 
        9  43780 1 1  57 PHE CG   C  -3.261 -15.208 -10.855 1.00 . A A .  57 PHE CG   1 1 
        9  43781 1 1  57 PHE CZ   C  -1.432 -17.282 -10.402 1.00 . A A .  57 PHE CZ   1 1 
        9  43782 1 1  57 PHE H    H  -3.872 -13.125  -8.694 1.00 . A A .  57 PHE H    1 1 
        9  43783 1 1  57 PHE HA   H  -2.795 -12.531 -11.374 1.00 . A A .  57 PHE HA   1 1 
        9  43784 1 1  57 PHE HB2  H  -5.116 -14.267 -10.513 1.00 . A A .  57 PHE HB2  1 1 
        9  43785 1 1  57 PHE HB3  H  -4.504 -14.110 -12.157 1.00 . A A .  57 PHE HB3  1 1 
        9  43786 1 1  57 PHE HD1  H  -1.858 -14.537 -12.327 1.00 . A A .  57 PHE HD1  1 1 
        9  43787 1 1  57 PHE HD2  H  -4.441 -16.138  -9.324 1.00 . A A .  57 PHE HD2  1 1 
        9  43788 1 1  57 PHE HE1  H  -0.243 -16.366 -11.929 1.00 . A A .  57 PHE HE1  1 1 
        9  43789 1 1  57 PHE HE2  H  -2.833 -17.970  -8.924 1.00 . A A .  57 PHE HE2  1 1 
        9  43790 1 1  57 PHE HZ   H  -0.729 -18.082 -10.225 1.00 . A A .  57 PHE HZ   1 1 
        9  43791 1 1  57 PHE N    N  -3.284 -12.713  -9.362 1.00 . A A .  57 PHE N    1 1 
        9  43792 1 1  57 PHE O    O  -5.062 -11.637 -12.379 1.00 . A A .  57 PHE O    1 1 
        9  43793 1 1  58 GLY C    C  -7.198  -9.904 -11.028 1.00 . A A .  58 GLY C    1 1 
        9  43794 1 1  58 GLY CA   C  -5.742  -9.545 -10.782 1.00 . A A .  58 GLY CA   1 1 
        9  43795 1 1  58 GLY H    H  -4.495 -10.657  -9.483 1.00 . A A .  58 GLY H    1 1 
        9  43796 1 1  58 GLY HA2  H  -5.715  -8.801 -10.000 1.00 . A A .  58 GLY HA2  1 1 
        9  43797 1 1  58 GLY HA3  H  -5.346  -9.121 -11.692 1.00 . A A .  58 GLY HA3  1 1 
        9  43798 1 1  58 GLY N    N  -4.878 -10.641 -10.384 1.00 . A A .  58 GLY N    1 1 
        9  43799 1 1  58 GLY O    O  -7.831  -9.333 -11.916 1.00 . A A .  58 GLY O    1 1 
        9  43800 1 1  59 PHE C    C  -9.871 -10.368  -9.378 1.00 . A A .  59 PHE C    1 1 
        9  43801 1 1  59 PHE CA   C  -9.136 -11.256 -10.383 1.00 . A A .  59 PHE CA   1 1 
        9  43802 1 1  59 PHE CB   C  -9.308 -12.736 -10.013 1.00 . A A .  59 PHE CB   1 1 
        9  43803 1 1  59 PHE CD1  C  -8.862 -13.264 -12.438 1.00 . A A .  59 PHE CD1  1 1 
        9  43804 1 1  59 PHE CD2  C  -8.599 -15.014 -10.817 1.00 . A A .  59 PHE CD2  1 1 
        9  43805 1 1  59 PHE CE1  C  -8.499 -14.148 -13.455 1.00 . A A .  59 PHE CE1  1 1 
        9  43806 1 1  59 PHE CE2  C  -8.234 -15.904 -11.834 1.00 . A A .  59 PHE CE2  1 1 
        9  43807 1 1  59 PHE CG   C  -8.915 -13.688 -11.110 1.00 . A A .  59 PHE CG   1 1 
        9  43808 1 1  59 PHE CZ   C  -8.187 -15.467 -13.148 1.00 . A A .  59 PHE CZ   1 1 
        9  43809 1 1  59 PHE H    H  -7.165 -11.301  -9.597 1.00 . A A .  59 PHE H    1 1 
        9  43810 1 1  59 PHE HA   H  -9.464 -11.099 -11.401 1.00 . A A .  59 PHE HA   1 1 
        9  43811 1 1  59 PHE HB2  H  -8.699 -12.945  -9.149 1.00 . A A .  59 PHE HB2  1 1 
        9  43812 1 1  59 PHE HB3  H -10.347 -12.909  -9.769 1.00 . A A .  59 PHE HB3  1 1 
        9  43813 1 1  59 PHE HD1  H  -9.102 -12.240 -12.683 1.00 . A A .  59 PHE HD1  1 1 
        9  43814 1 1  59 PHE HD2  H  -8.635 -15.357  -9.794 1.00 . A A .  59 PHE HD2  1 1 
        9  43815 1 1  59 PHE HE1  H  -8.461 -13.809 -14.478 1.00 . A A .  59 PHE HE1  1 1 
        9  43816 1 1  59 PHE HE2  H  -7.992 -16.928 -11.594 1.00 . A A .  59 PHE HE2  1 1 
        9  43817 1 1  59 PHE HZ   H  -7.908 -16.152 -13.932 1.00 . A A .  59 PHE HZ   1 1 
        9  43818 1 1  59 PHE N    N  -7.730 -10.857 -10.263 1.00 . A A .  59 PHE N    1 1 
        9  43819 1 1  59 PHE O    O -10.294 -10.809  -8.305 1.00 . A A .  59 PHE O    1 1 
        9  43820 1 1  60 THR C    C -11.894  -8.478  -8.190 1.00 . A A .  60 THR C    1 1 
        9  43821 1 1  60 THR CA   C -10.616  -8.075  -8.911 1.00 . A A .  60 THR CA   1 1 
        9  43822 1 1  60 THR CB   C -10.895  -6.822  -9.777 1.00 . A A .  60 THR CB   1 1 
        9  43823 1 1  60 THR CG2  C -10.877  -5.555  -8.932 1.00 . A A .  60 THR CG2  1 1 
        9  43824 1 1  60 THR H    H  -9.639  -8.846 -10.617 1.00 . A A .  60 THR H    1 1 
        9  43825 1 1  60 THR HA   H  -9.948  -7.811  -8.108 1.00 . A A .  60 THR HA   1 1 
        9  43826 1 1  60 THR HB   H -11.859  -6.916 -10.253 1.00 . A A .  60 THR HB   1 1 
        9  43827 1 1  60 THR HG1  H -10.257  -6.375 -11.573 1.00 . A A .  60 THR HG1  1 1 
        9  43828 1 1  60 THR HG21 H -10.335  -4.782  -9.454 1.00 . A A .  60 THR HG21 1 1 
        9  43829 1 1  60 THR HG22 H -10.396  -5.758  -7.986 1.00 . A A .  60 THR HG22 1 1 
        9  43830 1 1  60 THR HG23 H -11.892  -5.229  -8.757 1.00 . A A .  60 THR HG23 1 1 
        9  43831 1 1  60 THR N    N  -9.990  -9.101  -9.744 1.00 . A A .  60 THR N    1 1 
        9  43832 1 1  60 THR O    O -11.970  -8.431  -6.953 1.00 . A A .  60 THR O    1 1 
        9  43833 1 1  60 THR OG1  O  -9.871  -6.715 -10.775 1.00 . A A .  60 THR OG1  1 1 
        9  43834 1 1  61 ILE C    C -14.067 -10.371  -7.317 1.00 . A A .  61 ILE C    1 1 
        9  43835 1 1  61 ILE CA   C -14.183  -9.249  -8.355 1.00 . A A .  61 ILE CA   1 1 
        9  43836 1 1  61 ILE CB   C -15.191  -9.608  -9.473 1.00 . A A .  61 ILE CB   1 1 
        9  43837 1 1  61 ILE CD1  C -15.917  -8.640 -11.726 1.00 . A A .  61 ILE CD1  1 1 
        9  43838 1 1  61 ILE CG1  C -14.800  -8.826 -10.737 1.00 . A A .  61 ILE CG1  1 1 
        9  43839 1 1  61 ILE CG2  C -16.643  -9.318  -9.038 1.00 . A A .  61 ILE CG2  1 1 
        9  43840 1 1  61 ILE H    H -12.800  -8.890  -9.929 1.00 . A A .  61 ILE H    1 1 
        9  43841 1 1  61 ILE HA   H -14.570  -8.421  -7.781 1.00 . A A .  61 ILE HA   1 1 
        9  43842 1 1  61 ILE HB   H -15.150 -10.669  -9.675 1.00 . A A .  61 ILE HB   1 1 
        9  43843 1 1  61 ILE HD11 H -16.023  -9.533 -12.324 1.00 . A A .  61 ILE HD11 1 1 
        9  43844 1 1  61 ILE HD12 H -15.695  -7.801 -12.367 1.00 . A A .  61 ILE HD12 1 1 
        9  43845 1 1  61 ILE HD13 H -16.838  -8.451 -11.194 1.00 . A A .  61 ILE HD13 1 1 
        9  43846 1 1  61 ILE HG12 H -14.449  -7.853 -10.436 1.00 . A A .  61 ILE HG12 1 1 
        9  43847 1 1  61 ILE HG13 H -14.001  -9.360 -11.229 1.00 . A A .  61 ILE HG13 1 1 
        9  43848 1 1  61 ILE HG21 H -17.291  -9.350  -9.903 1.00 . A A .  61 ILE HG21 1 1 
        9  43849 1 1  61 ILE HG22 H -16.695  -8.340  -8.587 1.00 . A A .  61 ILE HG22 1 1 
        9  43850 1 1  61 ILE HG23 H -16.964 -10.061  -8.323 1.00 . A A .  61 ILE HG23 1 1 
        9  43851 1 1  61 ILE N    N -12.909  -8.864  -8.955 1.00 . A A .  61 ILE N    1 1 
        9  43852 1 1  61 ILE O    O -14.669 -10.296  -6.246 1.00 . A A .  61 ILE O    1 1 
        9  43853 1 1  62 LEU C    C -12.393 -12.014  -5.407 1.00 . A A .  62 LEU C    1 1 
        9  43854 1 1  62 LEU CA   C -13.153 -12.488  -6.646 1.00 . A A .  62 LEU CA   1 1 
        9  43855 1 1  62 LEU CB   C -12.435 -13.682  -7.284 1.00 . A A .  62 LEU CB   1 1 
        9  43856 1 1  62 LEU CD1  C -13.464 -15.154  -5.529 1.00 . A A .  62 LEU CD1  1 1 
        9  43857 1 1  62 LEU CD2  C -11.938 -16.140  -7.269 1.00 . A A .  62 LEU CD2  1 1 
        9  43858 1 1  62 LEU CG   C -12.230 -14.918  -6.394 1.00 . A A .  62 LEU CG   1 1 
        9  43859 1 1  62 LEU H    H -12.781 -11.427  -8.451 1.00 . A A .  62 LEU H    1 1 
        9  43860 1 1  62 LEU HA   H -14.140 -12.794  -6.327 1.00 . A A .  62 LEU HA   1 1 
        9  43861 1 1  62 LEU HB2  H -13.013 -13.993  -8.141 1.00 . A A .  62 LEU HB2  1 1 
        9  43862 1 1  62 LEU HB3  H -11.464 -13.348  -7.609 1.00 . A A .  62 LEU HB3  1 1 
        9  43863 1 1  62 LEU HD11 H -13.230 -15.866  -4.754 1.00 . A A .  62 LEU HD11 1 1 
        9  43864 1 1  62 LEU HD12 H -14.264 -15.540  -6.144 1.00 . A A .  62 LEU HD12 1 1 
        9  43865 1 1  62 LEU HD13 H -13.771 -14.219  -5.080 1.00 . A A .  62 LEU HD13 1 1 
        9  43866 1 1  62 LEU HD21 H -11.205 -16.765  -6.778 1.00 . A A .  62 LEU HD21 1 1 
        9  43867 1 1  62 LEU HD22 H -11.554 -15.816  -8.223 1.00 . A A .  62 LEU HD22 1 1 
        9  43868 1 1  62 LEU HD23 H -12.848 -16.703  -7.418 1.00 . A A .  62 LEU HD23 1 1 
        9  43869 1 1  62 LEU HG   H -11.373 -14.759  -5.755 1.00 . A A .  62 LEU HG   1 1 
        9  43870 1 1  62 LEU N    N -13.274 -11.401  -7.608 1.00 . A A .  62 LEU N    1 1 
        9  43871 1 1  62 LEU O    O -12.772 -12.311  -4.274 1.00 . A A .  62 LEU O    1 1 
        9  43872 1 1  63 GLN C    C -11.326  -9.938  -3.514 1.00 . A A .  63 GLN C    1 1 
        9  43873 1 1  63 GLN CA   C -10.520 -10.741  -4.530 1.00 . A A .  63 GLN CA   1 1 
        9  43874 1 1  63 GLN CB   C  -9.399  -9.870  -5.104 1.00 . A A .  63 GLN CB   1 1 
        9  43875 1 1  63 GLN CD   C  -7.076  -9.251  -4.279 1.00 . A A .  63 GLN CD   1 1 
        9  43876 1 1  63 GLN CG   C  -7.979 -10.343  -4.819 1.00 . A A .  63 GLN CG   1 1 
        9  43877 1 1  63 GLN H    H -11.091 -11.019  -6.545 1.00 . A A .  63 GLN H    1 1 
        9  43878 1 1  63 GLN HA   H -10.091 -11.571  -3.988 1.00 . A A .  63 GLN HA   1 1 
        9  43879 1 1  63 GLN HB2  H  -9.525  -9.827  -6.175 1.00 . A A .  63 GLN HB2  1 1 
        9  43880 1 1  63 GLN HB3  H  -9.507  -8.879  -4.692 1.00 . A A .  63 GLN HB3  1 1 
        9  43881 1 1  63 GLN HE21 H  -6.084 -10.579  -3.138 1.00 . A A .  63 GLN HE21 1 1 
        9  43882 1 1  63 GLN HE22 H  -5.522  -8.979  -3.032 1.00 . A A .  63 GLN HE22 1 1 
        9  43883 1 1  63 GLN HG2  H  -8.022 -11.142  -4.097 1.00 . A A .  63 GLN HG2  1 1 
        9  43884 1 1  63 GLN HG3  H  -7.554 -10.716  -5.740 1.00 . A A .  63 GLN HG3  1 1 
        9  43885 1 1  63 GLN N    N -11.332 -11.251  -5.623 1.00 . A A .  63 GLN N    1 1 
        9  43886 1 1  63 GLN NE2  N  -6.150  -9.637  -3.400 1.00 . A A .  63 GLN NE2  1 1 
        9  43887 1 1  63 GLN O    O -11.212 -10.149  -2.308 1.00 . A A .  63 GLN O    1 1 
        9  43888 1 1  63 GLN OE1  O  -7.184  -8.075  -4.660 1.00 . A A .  63 GLN OE1  1 1 
        9  43889 1 1  64 GLU C    C -13.992  -8.963  -2.415 1.00 . A A .  64 GLU C    1 1 
        9  43890 1 1  64 GLU CA   C -12.923  -8.143  -3.134 1.00 . A A .  64 GLU CA   1 1 
        9  43891 1 1  64 GLU CB   C -13.560  -7.012  -3.964 1.00 . A A .  64 GLU CB   1 1 
        9  43892 1 1  64 GLU CD   C -13.900  -5.555  -1.924 1.00 . A A .  64 GLU CD   1 1 
        9  43893 1 1  64 GLU CG   C -14.500  -6.086  -3.209 1.00 . A A .  64 GLU CG   1 1 
        9  43894 1 1  64 GLU H    H -12.187  -8.875  -4.978 1.00 . A A .  64 GLU H    1 1 
        9  43895 1 1  64 GLU HA   H -12.289  -7.716  -2.376 1.00 . A A .  64 GLU HA   1 1 
        9  43896 1 1  64 GLU HB2  H -12.763  -6.413  -4.373 1.00 . A A .  64 GLU HB2  1 1 
        9  43897 1 1  64 GLU HB3  H -14.114  -7.466  -4.770 1.00 . A A .  64 GLU HB3  1 1 
        9  43898 1 1  64 GLU HG2  H -14.746  -5.250  -3.846 1.00 . A A .  64 GLU HG2  1 1 
        9  43899 1 1  64 GLU HG3  H -15.403  -6.631  -2.971 1.00 . A A .  64 GLU HG3  1 1 
        9  43900 1 1  64 GLU N    N -12.129  -8.995  -4.008 1.00 . A A .  64 GLU N    1 1 
        9  43901 1 1  64 GLU O    O -14.233  -8.779  -1.222 1.00 . A A .  64 GLU O    1 1 
        9  43902 1 1  64 GLU OE1  O -12.836  -4.893  -1.967 1.00 . A A .  64 GLU OE1  1 1 
        9  43903 1 1  64 GLU OE2  O -14.502  -5.786  -0.861 1.00 . A A .  64 GLU OE2  1 1 
        9  43904 1 1  65 THR C    C -15.067 -11.549  -1.400 1.00 . A A .  65 THR C    1 1 
        9  43905 1 1  65 THR CA   C -15.652 -10.719  -2.537 1.00 . A A .  65 THR CA   1 1 
        9  43906 1 1  65 THR CB   C -16.261 -11.697  -3.561 1.00 . A A .  65 THR CB   1 1 
        9  43907 1 1  65 THR CG2  C -17.413 -12.470  -2.923 1.00 . A A .  65 THR CG2  1 1 
        9  43908 1 1  65 THR H    H -14.394  -9.995  -4.086 1.00 . A A .  65 THR H    1 1 
        9  43909 1 1  65 THR HA   H -16.438 -10.087  -2.151 1.00 . A A .  65 THR HA   1 1 
        9  43910 1 1  65 THR HB   H -15.510 -12.410  -3.868 1.00 . A A .  65 THR HB   1 1 
        9  43911 1 1  65 THR HG1  H -16.322 -11.358  -5.489 1.00 . A A .  65 THR HG1  1 1 
        9  43912 1 1  65 THR HG21 H -17.105 -12.838  -1.955 1.00 . A A .  65 THR HG21 1 1 
        9  43913 1 1  65 THR HG22 H -17.682 -13.302  -3.554 1.00 . A A .  65 THR HG22 1 1 
        9  43914 1 1  65 THR HG23 H -18.266 -11.817  -2.806 1.00 . A A .  65 THR HG23 1 1 
        9  43915 1 1  65 THR N    N -14.625  -9.881  -3.138 1.00 . A A .  65 THR N    1 1 
        9  43916 1 1  65 THR O    O -15.620 -11.592  -0.305 1.00 . A A .  65 THR O    1 1 
        9  43917 1 1  65 THR OG1  O -16.729 -10.972  -4.709 1.00 . A A .  65 THR OG1  1 1 
        9  43918 1 1  66 THR C    C -12.740 -12.200   0.469 1.00 . A A .  66 THR C    1 1 
        9  43919 1 1  66 THR CA   C -13.285 -13.051  -0.672 1.00 . A A .  66 THR CA   1 1 
        9  43920 1 1  66 THR CB   C -12.103 -13.821  -1.278 1.00 . A A .  66 THR CB   1 1 
        9  43921 1 1  66 THR CG2  C -12.543 -14.589  -2.514 1.00 . A A .  66 THR CG2  1 1 
        9  43922 1 1  66 THR H    H -13.552 -12.137  -2.565 1.00 . A A .  66 THR H    1 1 
        9  43923 1 1  66 THR HA   H -14.001 -13.757  -0.275 1.00 . A A .  66 THR HA   1 1 
        9  43924 1 1  66 THR HB   H -11.717 -14.522  -0.553 1.00 . A A .  66 THR HB   1 1 
        9  43925 1 1  66 THR HG1  H -11.499 -12.103  -1.998 1.00 . A A .  66 THR HG1  1 1 
        9  43926 1 1  66 THR HG21 H -12.679 -15.628  -2.259 1.00 . A A .  66 THR HG21 1 1 
        9  43927 1 1  66 THR HG22 H -11.787 -14.503  -3.281 1.00 . A A .  66 THR HG22 1 1 
        9  43928 1 1  66 THR HG23 H -13.474 -14.184  -2.877 1.00 . A A .  66 THR HG23 1 1 
        9  43929 1 1  66 THR N    N -13.945 -12.214  -1.671 1.00 . A A .  66 THR N    1 1 
        9  43930 1 1  66 THR O    O -12.711 -12.627   1.620 1.00 . A A .  66 THR O    1 1 
        9  43931 1 1  66 THR OG1  O -11.076 -12.890  -1.642 1.00 . A A .  66 THR OG1  1 1 
        9  43932 1 1  67 HIS C    C -12.777  -9.812   2.204 1.00 . A A .  67 HIS C    1 1 
        9  43933 1 1  67 HIS CA   C -11.734 -10.079   1.114 1.00 . A A .  67 HIS CA   1 1 
        9  43934 1 1  67 HIS CB   C -11.356  -8.771   0.419 1.00 . A A .  67 HIS CB   1 1 
        9  43935 1 1  67 HIS CD2  C -10.348  -7.583   2.498 1.00 . A A .  67 HIS CD2  1 1 
        9  43936 1 1  67 HIS CE1  C -11.087  -5.557   2.089 1.00 . A A .  67 HIS CE1  1 1 
        9  43937 1 1  67 HIS CG   C -11.060  -7.635   1.350 1.00 . A A .  67 HIS CG   1 1 
        9  43938 1 1  67 HIS H    H -12.322 -10.723  -0.812 1.00 . A A .  67 HIS H    1 1 
        9  43939 1 1  67 HIS HA   H -10.856 -10.515   1.564 1.00 . A A .  67 HIS HA   1 1 
        9  43940 1 1  67 HIS HB2  H -10.477  -8.949  -0.185 1.00 . A A .  67 HIS HB2  1 1 
        9  43941 1 1  67 HIS HB3  H -12.175  -8.477  -0.222 1.00 . A A .  67 HIS HB3  1 1 
        9  43942 1 1  67 HIS HD1  H -12.053  -6.070   0.357 1.00 . A A .  67 HIS HD1  1 1 
        9  43943 1 1  67 HIS HD2  H  -9.847  -8.411   2.982 1.00 . A A .  67 HIS HD2  1 1 
        9  43944 1 1  67 HIS HE1  H -11.287  -4.500   2.171 1.00 . A A .  67 HIS HE1  1 1 
        9  43945 1 1  67 HIS N    N -12.284 -10.999   0.129 1.00 . A A .  67 HIS N    1 1 
        9  43946 1 1  67 HIS ND1  N -11.509  -6.350   1.120 1.00 . A A .  67 HIS ND1  1 1 
        9  43947 1 1  67 HIS NE2  N -10.380  -6.281   2.939 1.00 . A A .  67 HIS NE2  1 1 
        9  43948 1 1  67 HIS O    O -12.500  -9.958   3.401 1.00 . A A .  67 HIS O    1 1 
        9  43949 1 1  68 LEU C    C -15.438 -10.357   3.555 1.00 . A A .  68 LEU C    1 1 
        9  43950 1 1  68 LEU CA   C -15.039  -9.140   2.743 1.00 . A A .  68 LEU CA   1 1 
        9  43951 1 1  68 LEU CB   C -16.271  -8.575   2.018 1.00 . A A .  68 LEU CB   1 1 
        9  43952 1 1  68 LEU CD1  C -17.392  -6.838   0.639 1.00 . A A .  68 LEU CD1  1 1 
        9  43953 1 1  68 LEU CD2  C -15.785  -6.154   2.447 1.00 . A A .  68 LEU CD2  1 1 
        9  43954 1 1  68 LEU CG   C -16.106  -7.200   1.373 1.00 . A A .  68 LEU CG   1 1 
        9  43955 1 1  68 LEU H    H -14.163  -9.369   0.827 1.00 . A A .  68 LEU H    1 1 
        9  43956 1 1  68 LEU HA   H -14.682  -8.407   3.449 1.00 . A A .  68 LEU HA   1 1 
        9  43957 1 1  68 LEU HB2  H -16.548  -9.273   1.243 1.00 . A A .  68 LEU HB2  1 1 
        9  43958 1 1  68 LEU HB3  H -17.074  -8.509   2.740 1.00 . A A .  68 LEU HB3  1 1 
        9  43959 1 1  68 LEU HD11 H -17.457  -5.765   0.531 1.00 . A A .  68 LEU HD11 1 1 
        9  43960 1 1  68 LEU HD12 H -18.244  -7.195   1.201 1.00 . A A .  68 LEU HD12 1 1 
        9  43961 1 1  68 LEU HD13 H -17.389  -7.297  -0.338 1.00 . A A .  68 LEU HD13 1 1 
        9  43962 1 1  68 LEU HD21 H -14.743  -5.876   2.377 1.00 . A A .  68 LEU HD21 1 1 
        9  43963 1 1  68 LEU HD22 H -15.983  -6.567   3.424 1.00 . A A .  68 LEU HD22 1 1 
        9  43964 1 1  68 LEU HD23 H -16.400  -5.279   2.294 1.00 . A A .  68 LEU HD23 1 1 
        9  43965 1 1  68 LEU HG   H -15.285  -7.228   0.672 1.00 . A A .  68 LEU HG   1 1 
        9  43966 1 1  68 LEU N    N -13.983  -9.441   1.788 1.00 . A A .  68 LEU N    1 1 
        9  43967 1 1  68 LEU O    O -15.725 -10.241   4.747 1.00 . A A .  68 LEU O    1 1 
        9  43968 1 1  69 MET C    C -14.768 -13.046   4.709 1.00 . A A .  69 MET C    1 1 
        9  43969 1 1  69 MET CA   C -15.842 -12.718   3.679 1.00 . A A .  69 MET CA   1 1 
        9  43970 1 1  69 MET CB   C -16.048 -13.921   2.760 1.00 . A A .  69 MET CB   1 1 
        9  43971 1 1  69 MET CE   C -17.496 -17.945   3.396 1.00 . A A .  69 MET CE   1 1 
        9  43972 1 1  69 MET CG   C -16.704 -15.130   3.458 1.00 . A A .  69 MET CG   1 1 
        9  43973 1 1  69 MET H    H -15.220 -11.596   1.983 1.00 . A A .  69 MET H    1 1 
        9  43974 1 1  69 MET HA   H -16.762 -12.519   4.206 1.00 . A A .  69 MET HA   1 1 
        9  43975 1 1  69 MET HB2  H -16.679 -13.617   1.935 1.00 . A A .  69 MET HB2  1 1 
        9  43976 1 1  69 MET HB3  H -15.086 -14.229   2.378 1.00 . A A .  69 MET HB3  1 1 
        9  43977 1 1  69 MET HE1  H -17.413 -17.674   4.442 1.00 . A A .  69 MET HE1  1 1 
        9  43978 1 1  69 MET HE2  H -17.095 -18.936   3.247 1.00 . A A .  69 MET HE2  1 1 
        9  43979 1 1  69 MET HE3  H -18.534 -17.928   3.105 1.00 . A A .  69 MET HE3  1 1 
        9  43980 1 1  69 MET HG2  H -16.221 -15.306   4.407 1.00 . A A .  69 MET HG2  1 1 
        9  43981 1 1  69 MET HG3  H -17.755 -14.930   3.624 1.00 . A A .  69 MET HG3  1 1 
        9  43982 1 1  69 MET N    N -15.461 -11.532   2.931 1.00 . A A .  69 MET N    1 1 
        9  43983 1 1  69 MET O    O -15.090 -13.381   5.836 1.00 . A A .  69 MET O    1 1 
        9  43984 1 1  69 MET SD   S -16.505 -16.676   2.326 1.00 . A A .  69 MET SD   1 1 
        9  43985 1 1  70 GLU C    C -12.374 -12.396   6.468 1.00 . A A .  70 GLU C    1 1 
        9  43986 1 1  70 GLU CA   C -12.366 -13.228   5.185 1.00 . A A .  70 GLU CA   1 1 
        9  43987 1 1  70 GLU CB   C -11.044 -12.983   4.456 1.00 . A A .  70 GLU CB   1 1 
        9  43988 1 1  70 GLU CD   C  -8.525 -13.098   4.567 1.00 . A A .  70 GLU CD   1 1 
        9  43989 1 1  70 GLU CG   C  -9.825 -13.322   5.301 1.00 . A A .  70 GLU CG   1 1 
        9  43990 1 1  70 GLU H    H -13.321 -12.660   3.388 1.00 . A A .  70 GLU H    1 1 
        9  43991 1 1  70 GLU HA   H -12.411 -14.264   5.493 1.00 . A A .  70 GLU HA   1 1 
        9  43992 1 1  70 GLU HB2  H -11.025 -13.591   3.564 1.00 . A A .  70 GLU HB2  1 1 
        9  43993 1 1  70 GLU HB3  H -10.994 -11.938   4.179 1.00 . A A .  70 GLU HB3  1 1 
        9  43994 1 1  70 GLU HG2  H  -9.832 -12.702   6.183 1.00 . A A .  70 GLU HG2  1 1 
        9  43995 1 1  70 GLU HG3  H  -9.884 -14.360   5.593 1.00 . A A .  70 GLU HG3  1 1 
        9  43996 1 1  70 GLU N    N -13.501 -12.940   4.310 1.00 . A A .  70 GLU N    1 1 
        9  43997 1 1  70 GLU O    O -12.133 -12.912   7.556 1.00 . A A .  70 GLU O    1 1 
        9  43998 1 1  70 GLU OE1  O  -8.439 -13.469   3.385 1.00 . A A .  70 GLU OE1  1 1 
        9  43999 1 1  70 GLU OE2  O  -7.581 -12.560   5.174 1.00 . A A .  70 GLU OE2  1 1 
        9  44000 1 1  71 ASN C    C -13.774 -10.708   8.445 1.00 . A A .  71 ASN C    1 1 
        9  44001 1 1  71 ASN CA   C -12.682 -10.229   7.498 1.00 . A A .  71 ASN CA   1 1 
        9  44002 1 1  71 ASN CB   C -12.953  -8.783   7.064 1.00 . A A .  71 ASN CB   1 1 
        9  44003 1 1  71 ASN CG   C -11.702  -7.911   7.120 1.00 . A A .  71 ASN CG   1 1 
        9  44004 1 1  71 ASN H    H -12.809 -10.733   5.443 1.00 . A A .  71 ASN H    1 1 
        9  44005 1 1  71 ASN HA   H -11.734 -10.274   8.016 1.00 . A A .  71 ASN HA   1 1 
        9  44006 1 1  71 ASN HB2  H -13.324  -8.790   6.049 1.00 . A A .  71 ASN HB2  1 1 
        9  44007 1 1  71 ASN HB3  H -13.702  -8.357   7.716 1.00 . A A .  71 ASN HB3  1 1 
        9  44008 1 1  71 ASN HD21 H -10.618  -9.413   7.911 1.00 . A A .  71 ASN HD21 1 1 
        9  44009 1 1  71 ASN HD22 H  -9.740  -8.001   7.560 1.00 . A A .  71 ASN HD22 1 1 
        9  44010 1 1  71 ASN N    N -12.640 -11.103   6.335 1.00 . A A .  71 ASN N    1 1 
        9  44011 1 1  71 ASN ND2  N -10.597  -8.476   7.610 1.00 . A A .  71 ASN ND2  1 1 
        9  44012 1 1  71 ASN O    O -13.607 -10.675   9.660 1.00 . A A .  71 ASN O    1 1 
        9  44013 1 1  71 ASN OD1  O -11.732  -6.744   6.738 1.00 . A A .  71 ASN OD1  1 1 
        9  44014 1 1  72 LEU C    C -15.629 -12.953   9.378 1.00 . A A .  72 LEU C    1 1 
        9  44015 1 1  72 LEU CA   C -15.996 -11.648   8.690 1.00 . A A .  72 LEU CA   1 1 
        9  44016 1 1  72 LEU CB   C -17.239 -11.840   7.825 1.00 . A A .  72 LEU CB   1 1 
        9  44017 1 1  72 LEU CD1  C -18.978 -10.770   6.401 1.00 . A A .  72 LEU CD1  1 1 
        9  44018 1 1  72 LEU CD2  C -18.799 -10.164   8.849 1.00 . A A .  72 LEU CD2  1 1 
        9  44019 1 1  72 LEU CG   C -18.029 -10.556   7.569 1.00 . A A .  72 LEU CG   1 1 
        9  44020 1 1  72 LEU H    H -14.966 -11.176   6.904 1.00 . A A .  72 LEU H    1 1 
        9  44021 1 1  72 LEU HA   H -16.210 -10.928   9.466 1.00 . A A .  72 LEU HA   1 1 
        9  44022 1 1  72 LEU HB2  H -16.931 -12.242   6.870 1.00 . A A .  72 LEU HB2  1 1 
        9  44023 1 1  72 LEU HB3  H -17.890 -12.545   8.317 1.00 . A A .  72 LEU HB3  1 1 
        9  44024 1 1  72 LEU HD11 H -18.916  -9.929   5.731 1.00 . A A .  72 LEU HD11 1 1 
        9  44025 1 1  72 LEU HD12 H -19.985 -10.867   6.772 1.00 . A A .  72 LEU HD12 1 1 
        9  44026 1 1  72 LEU HD13 H -18.698 -11.673   5.875 1.00 . A A .  72 LEU HD13 1 1 
        9  44027 1 1  72 LEU HD21 H -18.116  -9.718   9.555 1.00 . A A .  72 LEU HD21 1 1 
        9  44028 1 1  72 LEU HD22 H -19.245 -11.047   9.282 1.00 . A A .  72 LEU HD22 1 1 
        9  44029 1 1  72 LEU HD23 H -19.572  -9.455   8.597 1.00 . A A .  72 LEU HD23 1 1 
        9  44030 1 1  72 LEU HG   H -17.346  -9.756   7.334 1.00 . A A .  72 LEU HG   1 1 
        9  44031 1 1  72 LEU N    N -14.890 -11.166   7.883 1.00 . A A .  72 LEU N    1 1 
        9  44032 1 1  72 LEU O    O -15.939 -13.143  10.550 1.00 . A A .  72 LEU O    1 1 
        9  44033 1 1  73 LEU C    C -13.509 -14.899  10.308 1.00 . A A .  73 LEU C    1 1 
        9  44034 1 1  73 LEU CA   C -14.557 -15.117   9.233 1.00 . A A .  73 LEU CA   1 1 
        9  44035 1 1  73 LEU CB   C -14.006 -16.036   8.152 1.00 . A A .  73 LEU CB   1 1 
        9  44036 1 1  73 LEU CD1  C -14.385 -17.008   5.902 1.00 . A A .  73 LEU CD1  1 1 
        9  44037 1 1  73 LEU CD2  C -15.854 -17.683   7.836 1.00 . A A .  73 LEU CD2  1 1 
        9  44038 1 1  73 LEU CG   C -15.060 -16.549   7.180 1.00 . A A .  73 LEU CG   1 1 
        9  44039 1 1  73 LEU H    H -14.725 -13.636   7.725 1.00 . A A .  73 LEU H    1 1 
        9  44040 1 1  73 LEU HA   H -15.415 -15.581   9.694 1.00 . A A .  73 LEU HA   1 1 
        9  44041 1 1  73 LEU HB2  H -13.261 -15.494   7.589 1.00 . A A .  73 LEU HB2  1 1 
        9  44042 1 1  73 LEU HB3  H -13.541 -16.885   8.633 1.00 . A A .  73 LEU HB3  1 1 
        9  44043 1 1  73 LEU HD11 H -13.418 -16.539   5.817 1.00 . A A .  73 LEU HD11 1 1 
        9  44044 1 1  73 LEU HD12 H -14.993 -16.734   5.054 1.00 . A A .  73 LEU HD12 1 1 
        9  44045 1 1  73 LEU HD13 H -14.263 -18.081   5.926 1.00 . A A .  73 LEU HD13 1 1 
        9  44046 1 1  73 LEU HD21 H -16.479 -17.279   8.619 1.00 . A A .  73 LEU HD21 1 1 
        9  44047 1 1  73 LEU HD22 H -15.170 -18.406   8.257 1.00 . A A .  73 LEU HD22 1 1 
        9  44048 1 1  73 LEU HD23 H -16.476 -18.163   7.094 1.00 . A A .  73 LEU HD23 1 1 
        9  44049 1 1  73 LEU HG   H -15.757 -15.753   6.956 1.00 . A A .  73 LEU HG   1 1 
        9  44050 1 1  73 LEU N    N -14.954 -13.842   8.656 1.00 . A A .  73 LEU N    1 1 
        9  44051 1 1  73 LEU O    O -13.404 -15.681  11.249 1.00 . A A .  73 LEU O    1 1 
        9  44052 1 1  74 ASP C    C -12.410 -13.096  12.435 1.00 . A A .  74 ASP C    1 1 
        9  44053 1 1  74 ASP CA   C -11.698 -13.529  11.144 1.00 . A A .  74 ASP CA   1 1 
        9  44054 1 1  74 ASP CB   C -10.802 -12.404  10.618 1.00 . A A .  74 ASP CB   1 1 
        9  44055 1 1  74 ASP CG   C  -9.406 -12.427  11.229 1.00 . A A .  74 ASP CG   1 1 
        9  44056 1 1  74 ASP H    H -12.839 -13.256   9.382 1.00 . A A .  74 ASP H    1 1 
        9  44057 1 1  74 ASP HA   H -11.100 -14.409  11.332 1.00 . A A .  74 ASP HA   1 1 
        9  44058 1 1  74 ASP HB2  H -10.710 -12.508   9.548 1.00 . A A .  74 ASP HB2  1 1 
        9  44059 1 1  74 ASP HB3  H -11.265 -11.458  10.852 1.00 . A A .  74 ASP HB3  1 1 
        9  44060 1 1  74 ASP N    N -12.725 -13.840  10.161 1.00 . A A .  74 ASP N    1 1 
        9  44061 1 1  74 ASP O    O -12.013 -13.477  13.531 1.00 . A A .  74 ASP O    1 1 
        9  44062 1 1  74 ASP OD1  O  -8.922 -13.535  11.542 1.00 . A A .  74 ASP OD1  1 1 
        9  44063 1 1  74 ASP OD2  O  -8.790 -11.344  11.368 1.00 . A A .  74 ASP OD2  1 1 
        9  44064 1 1  75 GLU C    C -14.804 -13.051  14.202 1.00 . A A .  75 GLU C    1 1 
        9  44065 1 1  75 GLU CA   C -14.212 -11.856  13.469 1.00 . A A .  75 GLU CA   1 1 
        9  44066 1 1  75 GLU CB   C -15.366 -10.935  13.067 1.00 . A A .  75 GLU CB   1 1 
        9  44067 1 1  75 GLU CD   C -16.196  -8.623  12.592 1.00 . A A .  75 GLU CD   1 1 
        9  44068 1 1  75 GLU CG   C -14.979  -9.539  12.632 1.00 . A A .  75 GLU CG   1 1 
        9  44069 1 1  75 GLU H    H -13.755 -12.028  11.404 1.00 . A A .  75 GLU H    1 1 
        9  44070 1 1  75 GLU HA   H -13.546 -11.319  14.127 1.00 . A A .  75 GLU HA   1 1 
        9  44071 1 1  75 GLU HB2  H -15.891 -11.400  12.248 1.00 . A A .  75 GLU HB2  1 1 
        9  44072 1 1  75 GLU HB3  H -16.029 -10.846  13.913 1.00 . A A .  75 GLU HB3  1 1 
        9  44073 1 1  75 GLU HG2  H -14.258  -9.140  13.332 1.00 . A A .  75 GLU HG2  1 1 
        9  44074 1 1  75 GLU HG3  H -14.539  -9.588  11.647 1.00 . A A .  75 GLU HG3  1 1 
        9  44075 1 1  75 GLU N    N -13.469 -12.309  12.299 1.00 . A A .  75 GLU N    1 1 
        9  44076 1 1  75 GLU O    O -14.684 -13.171  15.420 1.00 . A A .  75 GLU O    1 1 
        9  44077 1 1  75 GLU OE1  O -16.797  -8.404  13.668 1.00 . A A .  75 GLU OE1  1 1 
        9  44078 1 1  75 GLU OE2  O -16.559  -8.131  11.502 1.00 . A A .  75 GLU OE2  1 1 
        9  44079 1 1  76 ALA C    C -15.068 -16.075  14.665 1.00 . A A .  76 ALA C    1 1 
        9  44080 1 1  76 ALA CA   C -16.067 -15.114  14.031 1.00 . A A .  76 ALA CA   1 1 
        9  44081 1 1  76 ALA CB   C -16.894 -15.856  12.991 1.00 . A A .  76 ALA CB   1 1 
        9  44082 1 1  76 ALA H    H -15.503 -13.794  12.477 1.00 . A A .  76 ALA H    1 1 
        9  44083 1 1  76 ALA HA   H -16.710 -14.807  14.841 1.00 . A A .  76 ALA HA   1 1 
        9  44084 1 1  76 ALA HB1  H -16.283 -16.604  12.507 1.00 . A A .  76 ALA HB1  1 1 
        9  44085 1 1  76 ALA HB2  H -17.256 -15.156  12.254 1.00 . A A .  76 ALA HB2  1 1 
        9  44086 1 1  76 ALA HB3  H -17.735 -16.334  13.472 1.00 . A A .  76 ALA HB3  1 1 
        9  44087 1 1  76 ALA N    N -15.445 -13.939  13.443 1.00 . A A .  76 ALA N    1 1 
        9  44088 1 1  76 ALA O    O -15.363 -16.677  15.694 1.00 . A A .  76 ALA O    1 1 
        9  44089 1 1  77 ARG C    C -12.266 -16.572  15.870 1.00 . A A .  77 ARG C    1 1 
        9  44090 1 1  77 ARG CA   C -12.936 -17.160  14.631 1.00 . A A .  77 ARG CA   1 1 
        9  44091 1 1  77 ARG CB   C -11.890 -17.575  13.595 1.00 . A A .  77 ARG CB   1 1 
        9  44092 1 1  77 ARG CD   C  -9.756 -17.156  12.423 1.00 . A A .  77 ARG CD   1 1 
        9  44093 1 1  77 ARG CG   C -10.830 -16.549  13.308 1.00 . A A .  77 ARG CG   1 1 
        9  44094 1 1  77 ARG CZ   C  -7.379 -16.663  12.062 1.00 . A A .  77 ARG CZ   1 1 
        9  44095 1 1  77 ARG H    H -13.676 -15.726  13.250 1.00 . A A .  77 ARG H    1 1 
        9  44096 1 1  77 ARG HA   H -13.460 -18.040  14.971 1.00 . A A .  77 ARG HA   1 1 
        9  44097 1 1  77 ARG HB2  H -11.404 -18.468  13.950 1.00 . A A .  77 ARG HB2  1 1 
        9  44098 1 1  77 ARG HB3  H -12.407 -17.791  12.670 1.00 . A A .  77 ARG HB3  1 1 
        9  44099 1 1  77 ARG HD2  H  -9.405 -18.071  12.878 1.00 . A A .  77 ARG HD2  1 1 
        9  44100 1 1  77 ARG HD3  H -10.186 -17.380  11.456 1.00 . A A .  77 ARG HD3  1 1 
        9  44101 1 1  77 ARG HE   H  -8.801 -15.293  12.252 1.00 . A A .  77 ARG HE   1 1 
        9  44102 1 1  77 ARG HG2  H -11.273 -15.704  12.805 1.00 . A A .  77 ARG HG2  1 1 
        9  44103 1 1  77 ARG HG3  H -10.385 -16.223  14.235 1.00 . A A .  77 ARG HG3  1 1 
        9  44104 1 1  77 ARG HH11 H  -7.130 -18.496  12.896 1.00 . A A .  77 ARG HH11 1 1 
        9  44105 1 1  77 ARG HH12 H  -7.013 -18.447  11.167 1.00 . A A .  77 ARG HH12 1 1 
        9  44106 1 1  77 ARG HH21 H  -6.213 -15.173  12.597 1.00 . A A .  77 ARG HH21 1 1 
        9  44107 1 1  77 ARG HH22 H  -5.975 -15.669  11.002 1.00 . A A .  77 ARG HH22 1 1 
        9  44108 1 1  77 ARG N    N -13.892 -16.232  14.064 1.00 . A A .  77 ARG N    1 1 
        9  44109 1 1  77 ARG NE   N  -8.627 -16.256  12.241 1.00 . A A .  77 ARG NE   1 1 
        9  44110 1 1  77 ARG NH1  N  -7.099 -17.968  12.047 1.00 . A A .  77 ARG NH1  1 1 
        9  44111 1 1  77 ARG NH2  N  -6.406 -15.774  11.896 1.00 . A A .  77 ARG NH2  1 1 
        9  44112 1 1  77 ARG O    O -11.928 -17.302  16.793 1.00 . A A .  77 ARG O    1 1 
        9  44113 1 1  78 ARG C    C -12.519 -14.533  18.172 1.00 . A A .  78 ARG C    1 1 
        9  44114 1 1  78 ARG CA   C -11.482 -14.605  17.058 1.00 . A A .  78 ARG CA   1 1 
        9  44115 1 1  78 ARG CB   C -11.032 -13.179  16.730 1.00 . A A .  78 ARG CB   1 1 
        9  44116 1 1  78 ARG CD   C  -8.660 -13.627  16.055 1.00 . A A .  78 ARG CD   1 1 
        9  44117 1 1  78 ARG CG   C  -9.988 -13.055  15.642 1.00 . A A .  78 ARG CG   1 1 
        9  44118 1 1  78 ARG CZ   C  -6.411 -13.919  15.101 1.00 . A A .  78 ARG CZ   1 1 
        9  44119 1 1  78 ARG H    H -12.358 -14.713  15.126 1.00 . A A .  78 ARG H    1 1 
        9  44120 1 1  78 ARG HA   H -10.626 -15.180  17.378 1.00 . A A .  78 ARG HA   1 1 
        9  44121 1 1  78 ARG HB2  H -11.902 -12.620  16.421 1.00 . A A .  78 ARG HB2  1 1 
        9  44122 1 1  78 ARG HB3  H -10.631 -12.742  17.631 1.00 . A A .  78 ARG HB3  1 1 
        9  44123 1 1  78 ARG HD2  H  -8.332 -13.139  16.963 1.00 . A A .  78 ARG HD2  1 1 
        9  44124 1 1  78 ARG HD3  H  -8.779 -14.686  16.240 1.00 . A A .  78 ARG HD3  1 1 
        9  44125 1 1  78 ARG HE   H  -7.889 -12.921  14.224 1.00 . A A .  78 ARG HE   1 1 
        9  44126 1 1  78 ARG HG2  H -10.337 -13.580  14.766 1.00 . A A .  78 ARG HG2  1 1 
        9  44127 1 1  78 ARG HG3  H  -9.857 -12.008  15.405 1.00 . A A .  78 ARG HG3  1 1 
        9  44128 1 1  78 ARG HH11 H  -5.774 -14.140  17.008 1.00 . A A .  78 ARG HH11 1 1 
        9  44129 1 1  78 ARG HH12 H  -6.157 -15.611  16.180 1.00 . A A .  78 ARG HH12 1 1 
        9  44130 1 1  78 ARG HH21 H  -5.162 -12.823  13.953 1.00 . A A .  78 ARG HH21 1 1 
        9  44131 1 1  78 ARG HH22 H  -5.359 -14.434  13.488 1.00 . A A .  78 ARG HH22 1 1 
        9  44132 1 1  78 ARG N    N -12.084 -15.253  15.894 1.00 . A A .  78 ARG N    1 1 
        9  44133 1 1  78 ARG NE   N  -7.646 -13.437  15.023 1.00 . A A .  78 ARG NE   1 1 
        9  44134 1 1  78 ARG NH1  N  -6.036 -14.614  16.166 1.00 . A A .  78 ARG NH1  1 1 
        9  44135 1 1  78 ARG NH2  N  -5.556 -13.734  14.111 1.00 . A A .  78 ARG NH2  1 1 
        9  44136 1 1  78 ARG O    O -12.217 -14.117  19.284 1.00 . A A .  78 ARG O    1 1 
        9  44137 1 1  79 GLY C    C -15.452 -13.524  19.023 1.00 . A A .  79 GLY C    1 1 
        9  44138 1 1  79 GLY CA   C -14.816 -14.895  18.848 1.00 . A A .  79 GLY CA   1 1 
        9  44139 1 1  79 GLY H    H -13.943 -15.251  16.956 1.00 . A A .  79 GLY H    1 1 
        9  44140 1 1  79 GLY HA2  H -15.584 -15.593  18.545 1.00 . A A .  79 GLY HA2  1 1 
        9  44141 1 1  79 GLY HA3  H -14.409 -15.207  19.801 1.00 . A A .  79 GLY HA3  1 1 
        9  44142 1 1  79 GLY N    N -13.750 -14.932  17.861 1.00 . A A .  79 GLY N    1 1 
        9  44143 1 1  79 GLY O    O -16.255 -13.322  19.934 1.00 . A A .  79 GLY O    1 1 
        9  44144 1 1  80 GLU C    C -17.064 -11.125  17.652 1.00 . A A .  80 GLU C    1 1 
        9  44145 1 1  80 GLU CA   C -15.652 -11.223  18.223 1.00 . A A .  80 GLU CA   1 1 
        9  44146 1 1  80 GLU CB   C -14.726 -10.253  17.484 1.00 . A A .  80 GLU CB   1 1 
        9  44147 1 1  80 GLU CD   C -12.314  -9.577  17.077 1.00 . A A .  80 GLU CD   1 1 
        9  44148 1 1  80 GLU CG   C -13.270 -10.394  17.921 1.00 . A A .  80 GLU CG   1 1 
        9  44149 1 1  80 GLU H    H -14.475 -12.801  17.436 1.00 . A A .  80 GLU H    1 1 
        9  44150 1 1  80 GLU HA   H -15.725 -10.924  19.258 1.00 . A A .  80 GLU HA   1 1 
        9  44151 1 1  80 GLU HB2  H -14.792 -10.454  16.424 1.00 . A A .  80 GLU HB2  1 1 
        9  44152 1 1  80 GLU HB3  H -15.053  -9.245  17.680 1.00 . A A .  80 GLU HB3  1 1 
        9  44153 1 1  80 GLU HG2  H -13.186 -10.070  18.946 1.00 . A A .  80 GLU HG2  1 1 
        9  44154 1 1  80 GLU HG3  H -12.987 -11.435  17.850 1.00 . A A .  80 GLU HG3  1 1 
        9  44155 1 1  80 GLU N    N -15.110 -12.581  18.150 1.00 . A A .  80 GLU N    1 1 
        9  44156 1 1  80 GLU O    O -17.814 -10.204  17.979 1.00 . A A .  80 GLU O    1 1 
        9  44157 1 1  80 GLU OE1  O -12.290  -8.336  17.239 1.00 . A A .  80 GLU OE1  1 1 
        9  44158 1 1  80 GLU OE2  O -11.594 -10.180  16.247 1.00 . A A .  80 GLU OE2  1 1 
        9  44159 1 1  81 MET C    C -19.484 -13.392  16.454 1.00 . A A .  81 MET C    1 1 
        9  44160 1 1  81 MET CA   C -18.755 -12.083  16.200 1.00 . A A .  81 MET CA   1 1 
        9  44161 1 1  81 MET CB   C -18.677 -11.829  14.692 1.00 . A A .  81 MET CB   1 1 
        9  44162 1 1  81 MET CE   C -18.806 -13.022  11.681 1.00 . A A .  81 MET CE   1 1 
        9  44163 1 1  81 MET CG   C -20.044 -11.813  13.994 1.00 . A A .  81 MET CG   1 1 
        9  44164 1 1  81 MET H    H -16.793 -12.792  16.567 1.00 . A A .  81 MET H    1 1 
        9  44165 1 1  81 MET HA   H -19.347 -11.302  16.658 1.00 . A A .  81 MET HA   1 1 
        9  44166 1 1  81 MET HB2  H -18.199 -10.874  14.530 1.00 . A A .  81 MET HB2  1 1 
        9  44167 1 1  81 MET HB3  H -18.074 -12.608  14.246 1.00 . A A .  81 MET HB3  1 1 
        9  44168 1 1  81 MET HE1  H -18.618 -13.577  12.591 1.00 . A A .  81 MET HE1  1 1 
        9  44169 1 1  81 MET HE2  H -17.871 -12.660  11.281 1.00 . A A .  81 MET HE2  1 1 
        9  44170 1 1  81 MET HE3  H -19.281 -13.670  10.959 1.00 . A A .  81 MET HE3  1 1 
        9  44171 1 1  81 MET HG2  H -20.529 -12.759  14.178 1.00 . A A .  81 MET HG2  1 1 
        9  44172 1 1  81 MET HG3  H -20.634 -11.018  14.426 1.00 . A A .  81 MET HG3  1 1 
        9  44173 1 1  81 MET N    N -17.428 -12.080  16.799 1.00 . A A .  81 MET N    1 1 
        9  44174 1 1  81 MET O    O -18.916 -14.477  16.320 1.00 . A A .  81 MET O    1 1 
        9  44175 1 1  81 MET SD   S -19.958 -11.534  12.067 1.00 . A A .  81 MET SD   1 1 
        9  44176 1 1  82 GLN C    C -22.122 -14.964  15.743 1.00 . A A .  82 GLN C    1 1 
        9  44177 1 1  82 GLN CA   C -21.580 -14.436  17.073 1.00 . A A .  82 GLN CA   1 1 
        9  44178 1 1  82 GLN CB   C -22.719 -14.021  18.006 1.00 . A A .  82 GLN CB   1 1 
        9  44179 1 1  82 GLN CD   C -24.715 -14.616  19.400 1.00 . A A .  82 GLN CD   1 1 
        9  44180 1 1  82 GLN CG   C -23.769 -15.067  18.296 1.00 . A A .  82 GLN CG   1 1 
        9  44181 1 1  82 GLN H    H -21.144 -12.383  16.904 1.00 . A A .  82 GLN H    1 1 
        9  44182 1 1  82 GLN HA   H -20.989 -15.206  17.543 1.00 . A A .  82 GLN HA   1 1 
        9  44183 1 1  82 GLN HB2  H -22.284 -13.726  18.948 1.00 . A A .  82 GLN HB2  1 1 
        9  44184 1 1  82 GLN HB3  H -23.214 -13.172  17.562 1.00 . A A .  82 GLN HB3  1 1 
        9  44185 1 1  82 GLN HE21 H -26.057 -13.962  18.058 1.00 . A A .  82 GLN HE21 1 1 
        9  44186 1 1  82 GLN HE22 H -26.550 -13.854  19.678 1.00 . A A .  82 GLN HE22 1 1 
        9  44187 1 1  82 GLN HG2  H -24.338 -15.251  17.397 1.00 . A A .  82 GLN HG2  1 1 
        9  44188 1 1  82 GLN HG3  H -23.280 -15.980  18.603 1.00 . A A .  82 GLN HG3  1 1 
        9  44189 1 1  82 GLN N    N -20.754 -13.277  16.813 1.00 . A A .  82 GLN N    1 1 
        9  44190 1 1  82 GLN NE2  N -25.873 -14.098  19.011 1.00 . A A .  82 GLN NE2  1 1 
        9  44191 1 1  82 GLN O    O -22.422 -14.184  14.841 1.00 . A A .  82 GLN O    1 1 
        9  44192 1 1  82 GLN OE1  O -24.394 -14.709  20.586 1.00 . A A .  82 GLN OE1  1 1 
        9  44193 1 1  83 LEU C    C -24.153 -17.343  14.679 1.00 . A A .  83 LEU C    1 1 
        9  44194 1 1  83 LEU CA   C -22.740 -16.879  14.389 1.00 . A A .  83 LEU CA   1 1 
        9  44195 1 1  83 LEU CB   C -21.907 -18.090  13.945 1.00 . A A .  83 LEU CB   1 1 
        9  44196 1 1  83 LEU CD1  C -19.892 -19.272  13.093 1.00 . A A .  83 LEU CD1  1 1 
        9  44197 1 1  83 LEU CD2  C -20.326 -16.923  12.389 1.00 . A A .  83 LEU CD2  1 1 
        9  44198 1 1  83 LEU CG   C -20.443 -17.921  13.530 1.00 . A A .  83 LEU CG   1 1 
        9  44199 1 1  83 LEU H    H -21.906 -16.860  16.340 1.00 . A A .  83 LEU H    1 1 
        9  44200 1 1  83 LEU HA   H -22.732 -16.139  13.602 1.00 . A A .  83 LEU HA   1 1 
        9  44201 1 1  83 LEU HB2  H -21.915 -18.791  14.765 1.00 . A A .  83 LEU HB2  1 1 
        9  44202 1 1  83 LEU HB3  H -22.422 -18.527  13.100 1.00 . A A .  83 LEU HB3  1 1 
        9  44203 1 1  83 LEU HD11 H -18.844 -19.330  13.338 1.00 . A A .  83 LEU HD11 1 1 
        9  44204 1 1  83 LEU HD12 H -20.022 -19.385  12.028 1.00 . A A .  83 LEU HD12 1 1 
        9  44205 1 1  83 LEU HD13 H -20.426 -20.061  13.606 1.00 . A A .  83 LEU HD13 1 1 
        9  44206 1 1  83 LEU HD21 H -19.472 -17.171  11.779 1.00 . A A .  83 LEU HD21 1 1 
        9  44207 1 1  83 LEU HD22 H -20.209 -15.928  12.793 1.00 . A A .  83 LEU HD22 1 1 
        9  44208 1 1  83 LEU HD23 H -21.221 -16.963  11.786 1.00 . A A .  83 LEU HD23 1 1 
        9  44209 1 1  83 LEU HG   H -19.868 -17.553  14.368 1.00 . A A .  83 LEU HG   1 1 
        9  44210 1 1  83 LEU N    N -22.205 -16.279  15.609 1.00 . A A .  83 LEU N    1 1 
        9  44211 1 1  83 LEU O    O -24.570 -17.391  15.830 1.00 . A A .  83 LEU O    1 1 
        9  44212 1 1  84 ASN C    C -26.557 -18.808  12.337 1.00 . A A .  84 ASN C    1 1 
        9  44213 1 1  84 ASN CA   C -26.245 -18.180  13.702 1.00 . A A .  84 ASN CA   1 1 
        9  44214 1 1  84 ASN CB   C -27.253 -17.070  14.059 1.00 . A A .  84 ASN CB   1 1 
        9  44215 1 1  84 ASN CG   C -27.195 -15.888  13.109 1.00 . A A .  84 ASN CG   1 1 
        9  44216 1 1  84 ASN H    H -24.490 -17.548  12.727 1.00 . A A .  84 ASN H    1 1 
        9  44217 1 1  84 ASN HA   H -26.283 -18.948  14.460 1.00 . A A .  84 ASN HA   1 1 
        9  44218 1 1  84 ASN HB2  H -28.250 -17.487  14.035 1.00 . A A .  84 ASN HB2  1 1 
        9  44219 1 1  84 ASN HB3  H -27.037 -16.720  15.060 1.00 . A A .  84 ASN HB3  1 1 
        9  44220 1 1  84 ASN HD21 H -27.204 -14.573  14.631 1.00 . A A .  84 ASN HD21 1 1 
        9  44221 1 1  84 ASN HD22 H -26.835 -13.910  13.111 1.00 . A A .  84 ASN HD22 1 1 
        9  44222 1 1  84 ASN N    N -24.885 -17.664  13.614 1.00 . A A .  84 ASN N    1 1 
        9  44223 1 1  84 ASN ND2  N -27.075 -14.682  13.664 1.00 . A A .  84 ASN ND2  1 1 
        9  44224 1 1  84 ASN O    O -25.690 -18.835  11.460 1.00 . A A .  84 ASN O    1 1 
        9  44225 1 1  84 ASN OD1  O -27.278 -16.050  11.893 1.00 . A A .  84 ASN OD1  1 1 
        9  44226 1 1  85 THR C    C -28.123 -18.991   9.696 1.00 . A A .  85 THR C    1 1 
        9  44227 1 1  85 THR CA   C -28.071 -19.962  10.867 1.00 . A A .  85 THR CA   1 1 
        9  44228 1 1  85 THR CB   C -29.394 -20.733  10.899 1.00 . A A .  85 THR CB   1 1 
        9  44229 1 1  85 THR CG2  C -29.363 -21.781  11.979 1.00 . A A .  85 THR CG2  1 1 
        9  44230 1 1  85 THR H    H -28.434 -19.305  12.862 1.00 . A A .  85 THR H    1 1 
        9  44231 1 1  85 THR HA   H -27.276 -20.649  10.619 1.00 . A A .  85 THR HA   1 1 
        9  44232 1 1  85 THR HB   H -29.537 -21.235   9.954 1.00 . A A .  85 THR HB   1 1 
        9  44233 1 1  85 THR HG1  H -30.459 -19.566  12.046 1.00 . A A .  85 THR HG1  1 1 
        9  44234 1 1  85 THR HG21 H -28.436 -21.703  12.530 1.00 . A A .  85 THR HG21 1 1 
        9  44235 1 1  85 THR HG22 H -29.435 -22.761  11.533 1.00 . A A .  85 THR HG22 1 1 
        9  44236 1 1  85 THR HG23 H -30.194 -21.626  12.652 1.00 . A A .  85 THR HG23 1 1 
        9  44237 1 1  85 THR N    N -27.761 -19.336  12.148 1.00 . A A .  85 THR N    1 1 
        9  44238 1 1  85 THR O    O -27.783 -19.365   8.575 1.00 . A A .  85 THR O    1 1 
        9  44239 1 1  85 THR OG1  O -30.471 -19.819  11.119 1.00 . A A .  85 THR OG1  1 1 
        9  44240 1 1  86 ASP C    C -27.221 -16.427   8.350 1.00 . A A .  86 ASP C    1 1 
        9  44241 1 1  86 ASP CA   C -28.622 -16.752   8.881 1.00 . A A .  86 ASP CA   1 1 
        9  44242 1 1  86 ASP CB   C -29.263 -15.455   9.387 1.00 . A A .  86 ASP CB   1 1 
        9  44243 1 1  86 ASP CG   C -30.752 -15.593   9.644 1.00 . A A .  86 ASP CG   1 1 
        9  44244 1 1  86 ASP H    H -28.837 -17.513  10.849 1.00 . A A .  86 ASP H    1 1 
        9  44245 1 1  86 ASP HA   H -29.211 -17.140   8.064 1.00 . A A .  86 ASP HA   1 1 
        9  44246 1 1  86 ASP HB2  H -28.778 -15.166  10.311 1.00 . A A .  86 ASP HB2  1 1 
        9  44247 1 1  86 ASP HB3  H -29.108 -14.680   8.649 1.00 . A A .  86 ASP HB3  1 1 
        9  44248 1 1  86 ASP N    N -28.557 -17.754   9.941 1.00 . A A .  86 ASP N    1 1 
        9  44249 1 1  86 ASP O    O -27.003 -16.342   7.138 1.00 . A A .  86 ASP O    1 1 
        9  44250 1 1  86 ASP OD1  O -31.421 -16.329   8.888 1.00 . A A .  86 ASP OD1  1 1 
        9  44251 1 1  86 ASP OD2  O -31.262 -14.957  10.590 1.00 . A A .  86 ASP OD2  1 1 
        9  44252 1 1  87 ILE C    C -24.287 -17.069   8.094 1.00 . A A .  87 ILE C    1 1 
        9  44253 1 1  87 ILE CA   C -24.906 -15.916   8.885 1.00 . A A .  87 ILE CA   1 1 
        9  44254 1 1  87 ILE CB   C -24.067 -15.565  10.141 1.00 . A A .  87 ILE CB   1 1 
        9  44255 1 1  87 ILE CD1  C -23.847 -13.759  11.964 1.00 . A A .  87 ILE CD1  1 1 
        9  44256 1 1  87 ILE CG1  C -24.525 -14.201  10.671 1.00 . A A .  87 ILE CG1  1 1 
        9  44257 1 1  87 ILE CG2  C -22.567 -15.525   9.808 1.00 . A A .  87 ILE CG2  1 1 
        9  44258 1 1  87 ILE H    H -26.506 -16.310  10.214 1.00 . A A .  87 ILE H    1 1 
        9  44259 1 1  87 ILE HA   H -24.913 -15.066   8.215 1.00 . A A .  87 ILE HA   1 1 
        9  44260 1 1  87 ILE HB   H -24.219 -16.318  10.898 1.00 . A A .  87 ILE HB   1 1 
        9  44261 1 1  87 ILE HD11 H -22.794 -13.599  11.781 1.00 . A A .  87 ILE HD11 1 1 
        9  44262 1 1  87 ILE HD12 H -23.971 -14.524  12.715 1.00 . A A .  87 ILE HD12 1 1 
        9  44263 1 1  87 ILE HD13 H -24.293 -12.838  12.306 1.00 . A A .  87 ILE HD13 1 1 
        9  44264 1 1  87 ILE HG12 H -24.323 -13.458   9.913 1.00 . A A .  87 ILE HG12 1 1 
        9  44265 1 1  87 ILE HG13 H -25.589 -14.247  10.849 1.00 . A A .  87 ILE HG13 1 1 
        9  44266 1 1  87 ILE HG21 H -22.026 -16.133  10.514 1.00 . A A .  87 ILE HG21 1 1 
        9  44267 1 1  87 ILE HG22 H -22.213 -14.503   9.867 1.00 . A A .  87 ILE HG22 1 1 
        9  44268 1 1  87 ILE HG23 H -22.409 -15.900   8.809 1.00 . A A .  87 ILE HG23 1 1 
        9  44269 1 1  87 ILE N    N -26.278 -16.236   9.264 1.00 . A A .  87 ILE N    1 1 
        9  44270 1 1  87 ILE O    O -23.681 -16.851   7.049 1.00 . A A .  87 ILE O    1 1 
        9  44271 1 1  88 ILE C    C -24.545 -19.560   6.463 1.00 . A A .  88 ILE C    1 1 
        9  44272 1 1  88 ILE CA   C -23.928 -19.449   7.869 1.00 . A A .  88 ILE CA   1 1 
        9  44273 1 1  88 ILE CB   C -24.168 -20.741   8.676 1.00 . A A .  88 ILE CB   1 1 
        9  44274 1 1  88 ILE CD1  C -23.425 -21.938  10.827 1.00 . A A .  88 ILE CD1  1 1 
        9  44275 1 1  88 ILE CG1  C -23.283 -20.720   9.933 1.00 . A A .  88 ILE CG1  1 1 
        9  44276 1 1  88 ILE CG2  C -23.858 -21.964   7.818 1.00 . A A .  88 ILE CG2  1 1 
        9  44277 1 1  88 ILE H    H -24.962 -18.426   9.408 1.00 . A A .  88 ILE H    1 1 
        9  44278 1 1  88 ILE HA   H -22.867 -19.314   7.727 1.00 . A A .  88 ILE HA   1 1 
        9  44279 1 1  88 ILE HB   H -25.209 -20.797   8.966 1.00 . A A .  88 ILE HB   1 1 
        9  44280 1 1  88 ILE HD11 H -23.939 -21.662  11.733 1.00 . A A .  88 ILE HD11 1 1 
        9  44281 1 1  88 ILE HD12 H -22.445 -22.322  11.070 1.00 . A A .  88 ILE HD12 1 1 
        9  44282 1 1  88 ILE HD13 H -23.991 -22.699  10.311 1.00 . A A .  88 ILE HD13 1 1 
        9  44283 1 1  88 ILE HG12 H -22.254 -20.650   9.619 1.00 . A A .  88 ILE HG12 1 1 
        9  44284 1 1  88 ILE HG13 H -23.541 -19.845  10.512 1.00 . A A .  88 ILE HG13 1 1 
        9  44285 1 1  88 ILE HG21 H -22.916 -21.819   7.308 1.00 . A A .  88 ILE HG21 1 1 
        9  44286 1 1  88 ILE HG22 H -24.643 -22.103   7.088 1.00 . A A .  88 ILE HG22 1 1 
        9  44287 1 1  88 ILE HG23 H -23.794 -22.840   8.448 1.00 . A A .  88 ILE HG23 1 1 
        9  44288 1 1  88 ILE N    N -24.464 -18.297   8.574 1.00 . A A .  88 ILE N    1 1 
        9  44289 1 1  88 ILE O    O -23.861 -19.916   5.494 1.00 . A A .  88 ILE O    1 1 
        9  44290 1 1  89 ASN C    C -25.870 -18.226   4.126 1.00 . A A .  89 ASN C    1 1 
        9  44291 1 1  89 ASN CA   C -26.468 -19.298   5.034 1.00 . A A .  89 ASN CA   1 1 
        9  44292 1 1  89 ASN CB   C -27.984 -19.099   5.144 1.00 . A A .  89 ASN CB   1 1 
        9  44293 1 1  89 ASN CG   C -28.691 -20.327   5.699 1.00 . A A .  89 ASN CG   1 1 
        9  44294 1 1  89 ASN H    H -26.348 -18.995   7.138 1.00 . A A .  89 ASN H    1 1 
        9  44295 1 1  89 ASN HA   H -26.270 -20.259   4.584 1.00 . A A .  89 ASN HA   1 1 
        9  44296 1 1  89 ASN HB2  H -28.181 -18.259   5.799 1.00 . A A .  89 ASN HB2  1 1 
        9  44297 1 1  89 ASN HB3  H -28.378 -18.885   4.162 1.00 . A A .  89 ASN HB3  1 1 
        9  44298 1 1  89 ASN HD21 H -29.895 -19.506   7.086 1.00 . A A .  89 ASN HD21 1 1 
        9  44299 1 1  89 ASN HD22 H -30.677 -20.506   5.959 1.00 . A A .  89 ASN HD22 1 1 
        9  44300 1 1  89 ASN N    N -25.831 -19.254   6.348 1.00 . A A .  89 ASN N    1 1 
        9  44301 1 1  89 ASN ND2  N -29.852 -20.118   6.319 1.00 . A A .  89 ASN ND2  1 1 
        9  44302 1 1  89 ASN O    O -25.741 -18.445   2.915 1.00 . A A .  89 ASN O    1 1 
        9  44303 1 1  89 ASN OD1  O -28.201 -21.447   5.556 1.00 . A A .  89 ASN OD1  1 1 
        9  44304 1 1  90 LEU C    C -23.519 -16.448   3.440 1.00 . A A .  90 LEU C    1 1 
        9  44305 1 1  90 LEU CA   C -24.900 -16.001   3.911 1.00 . A A .  90 LEU CA   1 1 
        9  44306 1 1  90 LEU CB   C -24.783 -14.705   4.727 1.00 . A A .  90 LEU CB   1 1 
        9  44307 1 1  90 LEU CD1  C -24.879 -13.337   2.626 1.00 . A A .  90 LEU CD1  1 1 
        9  44308 1 1  90 LEU CD2  C -24.205 -12.256   4.768 1.00 . A A .  90 LEU CD2  1 1 
        9  44309 1 1  90 LEU CG   C -24.144 -13.531   3.950 1.00 . A A .  90 LEU CG   1 1 
        9  44310 1 1  90 LEU H    H -25.641 -16.954   5.663 1.00 . A A .  90 LEU H    1 1 
        9  44311 1 1  90 LEU HA   H -25.518 -15.815   3.042 1.00 . A A .  90 LEU HA   1 1 
        9  44312 1 1  90 LEU HB2  H -25.772 -14.409   5.037 1.00 . A A .  90 LEU HB2  1 1 
        9  44313 1 1  90 LEU HB3  H -24.177 -14.905   5.596 1.00 . A A .  90 LEU HB3  1 1 
        9  44314 1 1  90 LEU HD11 H -24.805 -12.304   2.320 1.00 . A A .  90 LEU HD11 1 1 
        9  44315 1 1  90 LEU HD12 H -25.921 -13.601   2.750 1.00 . A A .  90 LEU HD12 1 1 
        9  44316 1 1  90 LEU HD13 H -24.435 -13.968   1.873 1.00 . A A .  90 LEU HD13 1 1 
        9  44317 1 1  90 LEU HD21 H -23.236 -11.775   4.756 1.00 . A A .  90 LEU HD21 1 1 
        9  44318 1 1  90 LEU HD22 H -24.476 -12.494   5.786 1.00 . A A .  90 LEU HD22 1 1 
        9  44319 1 1  90 LEU HD23 H -24.940 -11.589   4.344 1.00 . A A .  90 LEU HD23 1 1 
        9  44320 1 1  90 LEU HG   H -23.107 -13.753   3.755 1.00 . A A .  90 LEU HG   1 1 
        9  44321 1 1  90 LEU N    N -25.504 -17.078   4.699 1.00 . A A .  90 LEU N    1 1 
        9  44322 1 1  90 LEU O    O -23.112 -16.168   2.318 1.00 . A A .  90 LEU O    1 1 
        9  44323 1 1  91 PHE C    C -21.602 -18.681   2.789 1.00 . A A .  91 PHE C    1 1 
        9  44324 1 1  91 PHE CA   C -21.478 -17.660   3.929 1.00 . A A .  91 PHE CA   1 1 
        9  44325 1 1  91 PHE CB   C -20.790 -18.274   5.157 1.00 . A A .  91 PHE CB   1 1 
        9  44326 1 1  91 PHE CD1  C -20.088 -15.924   5.765 1.00 . A A .  91 PHE CD1  1 1 
        9  44327 1 1  91 PHE CD2  C -19.980 -17.618   7.455 1.00 . A A .  91 PHE CD2  1 1 
        9  44328 1 1  91 PHE CE1  C -19.593 -14.986   6.674 1.00 . A A .  91 PHE CE1  1 1 
        9  44329 1 1  91 PHE CE2  C -19.491 -16.687   8.363 1.00 . A A .  91 PHE CE2  1 1 
        9  44330 1 1  91 PHE CG   C -20.287 -17.249   6.146 1.00 . A A .  91 PHE CG   1 1 
        9  44331 1 1  91 PHE CZ   C -19.294 -15.371   7.968 1.00 . A A .  91 PHE CZ   1 1 
        9  44332 1 1  91 PHE H    H -23.159 -17.365   5.183 1.00 . A A .  91 PHE H    1 1 
        9  44333 1 1  91 PHE HA   H -20.878 -16.840   3.558 1.00 . A A .  91 PHE HA   1 1 
        9  44334 1 1  91 PHE HB2  H -21.499 -18.915   5.659 1.00 . A A .  91 PHE HB2  1 1 
        9  44335 1 1  91 PHE HB3  H -19.951 -18.864   4.819 1.00 . A A .  91 PHE HB3  1 1 
        9  44336 1 1  91 PHE HD1  H -20.321 -15.618   4.755 1.00 . A A .  91 PHE HD1  1 1 
        9  44337 1 1  91 PHE HD2  H -20.129 -18.640   7.766 1.00 . A A .  91 PHE HD2  1 1 
        9  44338 1 1  91 PHE HE1  H -19.443 -13.960   6.368 1.00 . A A .  91 PHE HE1  1 1 
        9  44339 1 1  91 PHE HE2  H -19.262 -16.988   9.374 1.00 . A A .  91 PHE HE2  1 1 
        9  44340 1 1  91 PHE HZ   H -18.910 -14.648   8.672 1.00 . A A .  91 PHE HZ   1 1 
        9  44341 1 1  91 PHE N    N -22.797 -17.166   4.297 1.00 . A A .  91 PHE N    1 1 
        9  44342 1 1  91 PHE O    O -20.819 -18.665   1.852 1.00 . A A .  91 PHE O    1 1 
        9  44343 1 1  92 LEU C    C -23.169 -19.865   0.496 1.00 . A A .  92 LEU C    1 1 
        9  44344 1 1  92 LEU CA   C -22.840 -20.550   1.824 1.00 . A A .  92 LEU CA   1 1 
        9  44345 1 1  92 LEU CB   C -23.989 -21.498   2.226 1.00 . A A .  92 LEU CB   1 1 
        9  44346 1 1  92 LEU CD1  C -24.829 -23.285   3.798 1.00 . A A .  92 LEU CD1  1 1 
        9  44347 1 1  92 LEU CD2  C -22.657 -23.586   2.561 1.00 . A A .  92 LEU CD2  1 1 
        9  44348 1 1  92 LEU CG   C -23.585 -22.577   3.238 1.00 . A A .  92 LEU CG   1 1 
        9  44349 1 1  92 LEU H    H -23.209 -19.518   3.640 1.00 . A A .  92 LEU H    1 1 
        9  44350 1 1  92 LEU HA   H -21.940 -21.127   1.678 1.00 . A A .  92 LEU HA   1 1 
        9  44351 1 1  92 LEU HB2  H -24.781 -20.906   2.659 1.00 . A A .  92 LEU HB2  1 1 
        9  44352 1 1  92 LEU HB3  H -24.355 -21.984   1.335 1.00 . A A .  92 LEU HB3  1 1 
        9  44353 1 1  92 LEU HD11 H -24.717 -24.355   3.681 1.00 . A A .  92 LEU HD11 1 1 
        9  44354 1 1  92 LEU HD12 H -25.704 -22.954   3.263 1.00 . A A .  92 LEU HD12 1 1 
        9  44355 1 1  92 LEU HD13 H -24.935 -23.050   4.845 1.00 . A A .  92 LEU HD13 1 1 
        9  44356 1 1  92 LEU HD21 H -21.919 -23.928   3.273 1.00 . A A .  92 LEU HD21 1 1 
        9  44357 1 1  92 LEU HD22 H -22.156 -23.113   1.727 1.00 . A A .  92 LEU HD22 1 1 
        9  44358 1 1  92 LEU HD23 H -23.235 -24.427   2.206 1.00 . A A .  92 LEU HD23 1 1 
        9  44359 1 1  92 LEU HG   H -23.044 -22.115   4.051 1.00 . A A .  92 LEU HG   1 1 
        9  44360 1 1  92 LEU N    N -22.608 -19.549   2.868 1.00 . A A .  92 LEU N    1 1 
        9  44361 1 1  92 LEU O    O -22.713 -20.291  -0.562 1.00 . A A .  92 LEU O    1 1 
        9  44362 1 1  93 GLU C    C -23.076 -17.411  -1.170 1.00 . A A .  93 GLU C    1 1 
        9  44363 1 1  93 GLU CA   C -24.342 -18.061  -0.620 1.00 . A A .  93 GLU CA   1 1 
        9  44364 1 1  93 GLU CB   C -25.368 -16.971  -0.277 1.00 . A A .  93 GLU CB   1 1 
        9  44365 1 1  93 GLU CD   C -26.621 -17.048  -2.499 1.00 . A A .  93 GLU CD   1 1 
        9  44366 1 1  93 GLU CG   C -25.863 -16.175  -1.485 1.00 . A A .  93 GLU CG   1 1 
        9  44367 1 1  93 GLU H    H -24.333 -18.538   1.432 1.00 . A A .  93 GLU H    1 1 
        9  44368 1 1  93 GLU HA   H -24.768 -18.732  -1.348 1.00 . A A .  93 GLU HA   1 1 
        9  44369 1 1  93 GLU HB2  H -26.219 -17.438   0.194 1.00 . A A .  93 GLU HB2  1 1 
        9  44370 1 1  93 GLU HB3  H -24.912 -16.279   0.418 1.00 . A A .  93 GLU HB3  1 1 
        9  44371 1 1  93 GLU HG2  H -26.520 -15.396  -1.141 1.00 . A A .  93 GLU HG2  1 1 
        9  44372 1 1  93 GLU HG3  H -25.011 -15.732  -1.980 1.00 . A A .  93 GLU HG3  1 1 
        9  44373 1 1  93 GLU N    N -23.978 -18.814   0.561 1.00 . A A .  93 GLU N    1 1 
        9  44374 1 1  93 GLU O    O -22.896 -17.316  -2.381 1.00 . A A .  93 GLU O    1 1 
        9  44375 1 1  93 GLU OE1  O -26.856 -18.248  -2.215 1.00 . A A .  93 GLU OE1  1 1 
        9  44376 1 1  93 GLU OE2  O -26.991 -16.533  -3.579 1.00 . A A .  93 GLU OE2  1 1 
        9  44377 1 1  94 THR C    C -20.053 -17.354  -1.393 1.00 . A A .  94 THR C    1 1 
        9  44378 1 1  94 THR CA   C -20.950 -16.333  -0.684 1.00 . A A .  94 THR CA   1 1 
        9  44379 1 1  94 THR CB   C -20.190 -15.743   0.528 1.00 . A A .  94 THR CB   1 1 
        9  44380 1 1  94 THR CG2  C -18.862 -15.106   0.075 1.00 . A A .  94 THR CG2  1 1 
        9  44381 1 1  94 THR H    H -22.402 -17.049   0.680 1.00 . A A .  94 THR H    1 1 
        9  44382 1 1  94 THR HA   H -21.166 -15.539  -1.382 1.00 . A A .  94 THR HA   1 1 
        9  44383 1 1  94 THR HB   H -19.991 -16.525   1.246 1.00 . A A .  94 THR HB   1 1 
        9  44384 1 1  94 THR HG1  H -21.876 -14.779   0.761 1.00 . A A .  94 THR HG1  1 1 
        9  44385 1 1  94 THR HG21 H -18.825 -15.076  -1.004 1.00 . A A .  94 THR HG21 1 1 
        9  44386 1 1  94 THR HG22 H -18.034 -15.689   0.449 1.00 . A A .  94 THR HG22 1 1 
        9  44387 1 1  94 THR HG23 H -18.794 -14.100   0.463 1.00 . A A .  94 THR HG23 1 1 
        9  44388 1 1  94 THR N    N -22.202 -16.958  -0.273 1.00 . A A .  94 THR N    1 1 
        9  44389 1 1  94 THR O    O -19.407 -17.032  -2.386 1.00 . A A .  94 THR O    1 1 
        9  44390 1 1  94 THR OG1  O -20.994 -14.723   1.136 1.00 . A A .  94 THR OG1  1 1 
        9  44391 1 1  95 LYS C    C -19.790 -19.930  -2.876 1.00 . A A .  95 LYS C    1 1 
        9  44392 1 1  95 LYS CA   C -19.231 -19.656  -1.471 1.00 . A A .  95 LYS CA   1 1 
        9  44393 1 1  95 LYS CB   C -19.326 -20.911  -0.573 1.00 . A A .  95 LYS CB   1 1 
        9  44394 1 1  95 LYS CD   C -19.331 -22.932  -2.088 1.00 . A A .  95 LYS CD   1 1 
        9  44395 1 1  95 LYS CE   C -20.599 -23.494  -1.478 1.00 . A A .  95 LYS CE   1 1 
        9  44396 1 1  95 LYS CG   C -18.541 -22.125  -1.052 1.00 . A A .  95 LYS CG   1 1 
        9  44397 1 1  95 LYS H    H -20.570 -18.775  -0.084 1.00 . A A .  95 LYS H    1 1 
        9  44398 1 1  95 LYS HA   H -18.204 -19.342  -1.546 1.00 . A A .  95 LYS HA   1 1 
        9  44399 1 1  95 LYS HB2  H -18.960 -20.646   0.406 1.00 . A A .  95 LYS HB2  1 1 
        9  44400 1 1  95 LYS HB3  H -20.364 -21.193  -0.507 1.00 . A A .  95 LYS HB3  1 1 
        9  44401 1 1  95 LYS HD2  H -19.591 -22.289  -2.915 1.00 . A A .  95 LYS HD2  1 1 
        9  44402 1 1  95 LYS HD3  H -18.717 -23.746  -2.444 1.00 . A A .  95 LYS HD3  1 1 
        9  44403 1 1  95 LYS HE2  H -20.336 -24.146  -0.657 1.00 . A A .  95 LYS HE2  1 1 
        9  44404 1 1  95 LYS HE3  H -21.203 -22.679  -1.106 1.00 . A A .  95 LYS HE3  1 1 
        9  44405 1 1  95 LYS HG2  H -17.615 -21.792  -1.498 1.00 . A A .  95 LYS HG2  1 1 
        9  44406 1 1  95 LYS HG3  H -18.326 -22.758  -0.206 1.00 . A A .  95 LYS HG3  1 1 
        9  44407 1 1  95 LYS HZ1  H -22.186 -24.722  -2.006 1.00 . A A .  95 LYS HZ1  1 1 
        9  44408 1 1  95 LYS HZ2  H -20.776 -24.985  -2.909 1.00 . A A .  95 LYS HZ2  1 1 
        9  44409 1 1  95 LYS HZ3  H -21.728 -23.615  -3.213 1.00 . A A .  95 LYS HZ3  1 1 
        9  44410 1 1  95 LYS N    N -20.032 -18.582  -0.881 1.00 . A A .  95 LYS N    1 1 
        9  44411 1 1  95 LYS NZ   N -21.381 -24.261  -2.475 1.00 . A A .  95 LYS NZ   1 1 
        9  44412 1 1  95 LYS O    O -19.044 -20.060  -3.837 1.00 . A A .  95 LYS O    1 1 
        9  44413 1 1  96 ASP C    C -21.371 -19.173  -5.327 1.00 . A A .  96 ASP C    1 1 
        9  44414 1 1  96 ASP CA   C -21.768 -20.222  -4.278 1.00 . A A .  96 ASP CA   1 1 
        9  44415 1 1  96 ASP CB   C -23.292 -20.177  -4.112 1.00 . A A .  96 ASP CB   1 1 
        9  44416 1 1  96 ASP CG   C -23.842 -21.330  -3.276 1.00 . A A .  96 ASP CG   1 1 
        9  44417 1 1  96 ASP H    H -21.668 -19.897  -2.182 1.00 . A A .  96 ASP H    1 1 
        9  44418 1 1  96 ASP HA   H -21.479 -21.186  -4.661 1.00 . A A .  96 ASP HA   1 1 
        9  44419 1 1  96 ASP HB2  H -23.558 -19.247  -3.632 1.00 . A A .  96 ASP HB2  1 1 
        9  44420 1 1  96 ASP HB3  H -23.744 -20.215  -5.094 1.00 . A A .  96 ASP HB3  1 1 
        9  44421 1 1  96 ASP N    N -21.114 -19.999  -2.986 1.00 . A A .  96 ASP N    1 1 
        9  44422 1 1  96 ASP O    O -21.067 -19.508  -6.466 1.00 . A A .  96 ASP O    1 1 
        9  44423 1 1  96 ASP OD1  O -23.181 -22.387  -3.163 1.00 . A A .  96 ASP OD1  1 1 
        9  44424 1 1  96 ASP OD2  O -24.953 -21.181  -2.739 1.00 . A A .  96 ASP OD2  1 1 
        9  44425 1 1  97 ILE C    C -19.571 -16.810  -6.213 1.00 . A A .  97 ILE C    1 1 
        9  44426 1 1  97 ILE CA   C -21.054 -16.802  -5.830 1.00 . A A .  97 ILE CA   1 1 
        9  44427 1 1  97 ILE CB   C -21.414 -15.435  -5.178 1.00 . A A .  97 ILE CB   1 1 
        9  44428 1 1  97 ILE CD1  C -23.804 -15.600  -6.041 1.00 . A A .  97 ILE CD1  1 1 
        9  44429 1 1  97 ILE CG1  C -22.909 -15.405  -4.841 1.00 . A A .  97 ILE CG1  1 1 
        9  44430 1 1  97 ILE CG2  C -21.096 -14.282  -6.129 1.00 . A A .  97 ILE CG2  1 1 
        9  44431 1 1  97 ILE H    H -21.656 -17.701  -4.010 1.00 . A A .  97 ILE H    1 1 
        9  44432 1 1  97 ILE HA   H -21.606 -16.913  -6.751 1.00 . A A .  97 ILE HA   1 1 
        9  44433 1 1  97 ILE HB   H -20.840 -15.305  -4.275 1.00 . A A .  97 ILE HB   1 1 
        9  44434 1 1  97 ILE HD11 H -23.498 -16.482  -6.580 1.00 . A A .  97 ILE HD11 1 1 
        9  44435 1 1  97 ILE HD12 H -23.738 -14.738  -6.689 1.00 . A A .  97 ILE HD12 1 1 
        9  44436 1 1  97 ILE HD13 H -24.825 -15.721  -5.708 1.00 . A A .  97 ILE HD13 1 1 
        9  44437 1 1  97 ILE HG12 H -23.114 -16.190  -4.130 1.00 . A A .  97 ILE HG12 1 1 
        9  44438 1 1  97 ILE HG13 H -23.139 -14.448  -4.394 1.00 . A A .  97 ILE HG13 1 1 
        9  44439 1 1  97 ILE HG21 H -20.285 -13.694  -5.724 1.00 . A A .  97 ILE HG21 1 1 
        9  44440 1 1  97 ILE HG22 H -21.972 -13.661  -6.246 1.00 . A A .  97 ILE HG22 1 1 
        9  44441 1 1  97 ILE HG23 H -20.807 -14.678  -7.092 1.00 . A A .  97 ILE HG23 1 1 
        9  44442 1 1  97 ILE N    N -21.396 -17.905  -4.934 1.00 . A A .  97 ILE N    1 1 
        9  44443 1 1  97 ILE O    O -19.228 -16.568  -7.366 1.00 . A A .  97 ILE O    1 1 
        9  44444 1 1  98 MET C    C -16.969 -18.230  -6.562 1.00 . A A .  98 MET C    1 1 
        9  44445 1 1  98 MET CA   C -17.257 -17.148  -5.502 1.00 . A A .  98 MET CA   1 1 
        9  44446 1 1  98 MET CB   C -16.472 -17.464  -4.207 1.00 . A A .  98 MET CB   1 1 
        9  44447 1 1  98 MET CE   C -14.022 -17.555  -1.957 1.00 . A A .  98 MET CE   1 1 
        9  44448 1 1  98 MET CG   C -16.307 -16.268  -3.263 1.00 . A A .  98 MET CG   1 1 
        9  44449 1 1  98 MET H    H -19.032 -17.283  -4.341 1.00 . A A .  98 MET H    1 1 
        9  44450 1 1  98 MET HA   H -16.934 -16.191  -5.887 1.00 . A A .  98 MET HA   1 1 
        9  44451 1 1  98 MET HB2  H -16.996 -18.245  -3.675 1.00 . A A .  98 MET HB2  1 1 
        9  44452 1 1  98 MET HB3  H -15.490 -17.817  -4.485 1.00 . A A .  98 MET HB3  1 1 
        9  44453 1 1  98 MET HE1  H -13.511 -17.883  -1.065 1.00 . A A .  98 MET HE1  1 1 
        9  44454 1 1  98 MET HE2  H -13.423 -16.822  -2.470 1.00 . A A .  98 MET HE2  1 1 
        9  44455 1 1  98 MET HE3  H -14.189 -18.400  -2.607 1.00 . A A .  98 MET HE3  1 1 
        9  44456 1 1  98 MET HG2  H -15.571 -15.602  -3.683 1.00 . A A .  98 MET HG2  1 1 
        9  44457 1 1  98 MET HG3  H -17.255 -15.755  -3.195 1.00 . A A .  98 MET HG3  1 1 
        9  44458 1 1  98 MET N    N -18.703 -17.098  -5.243 1.00 . A A .  98 MET N    1 1 
        9  44459 1 1  98 MET O    O -16.130 -18.037  -7.436 1.00 . A A .  98 MET O    1 1 
        9  44460 1 1  98 MET SD   S -15.742 -16.764  -1.465 1.00 . A A .  98 MET SD   1 1 
        9  44461 1 1  99 GLN C    C -17.902 -19.977  -8.840 1.00 . A A .  99 GLN C    1 1 
        9  44462 1 1  99 GLN CA   C -17.519 -20.454  -7.431 1.00 . A A .  99 GLN CA   1 1 
        9  44463 1 1  99 GLN CB   C -18.408 -21.635  -7.023 1.00 . A A .  99 GLN CB   1 1 
        9  44464 1 1  99 GLN CD   C -17.011 -23.608  -7.812 1.00 . A A .  99 GLN CD   1 1 
        9  44465 1 1  99 GLN CG   C -18.326 -22.855  -7.940 1.00 . A A .  99 GLN CG   1 1 
        9  44466 1 1  99 GLN H    H -18.338 -19.450  -5.758 1.00 . A A .  99 GLN H    1 1 
        9  44467 1 1  99 GLN HA   H -16.486 -20.770  -7.441 1.00 . A A .  99 GLN HA   1 1 
        9  44468 1 1  99 GLN HB2  H -18.125 -21.941  -6.027 1.00 . A A .  99 GLN HB2  1 1 
        9  44469 1 1  99 GLN HB3  H -19.434 -21.293  -7.009 1.00 . A A .  99 GLN HB3  1 1 
        9  44470 1 1  99 GLN HE21 H -15.782 -22.706  -9.129 1.00 . A A .  99 GLN HE21 1 1 
        9  44471 1 1  99 GLN HE22 H -16.055 -24.358  -9.421 1.00 . A A .  99 GLN HE22 1 1 
        9  44472 1 1  99 GLN HG2  H -19.135 -23.528  -7.693 1.00 . A A .  99 GLN HG2  1 1 
        9  44473 1 1  99 GLN HG3  H -18.436 -22.523  -8.963 1.00 . A A .  99 GLN HG3  1 1 
        9  44474 1 1  99 GLN N    N -17.679 -19.355  -6.479 1.00 . A A .  99 GLN N    1 1 
        9  44475 1 1  99 GLN NE2  N -16.181 -23.566  -8.859 1.00 . A A .  99 GLN NE2  1 1 
        9  44476 1 1  99 GLN O    O -17.233 -20.294  -9.827 1.00 . A A .  99 GLN O    1 1 
        9  44477 1 1  99 GLN OE1  O -16.743 -24.224  -6.786 1.00 . A A .  99 GLN OE1  1 1 
        9  44478 1 1 100 GLU C    C -18.377 -17.720 -10.777 1.00 . A A . 100 GLU C    1 1 
        9  44479 1 1 100 GLU CA   C -19.441 -18.686 -10.219 1.00 . A A . 100 GLU CA   1 1 
        9  44480 1 1 100 GLU CB   C -20.802 -17.967 -10.049 1.00 . A A . 100 GLU CB   1 1 
        9  44481 1 1 100 GLU CD   C -23.230 -18.185  -9.134 1.00 . A A . 100 GLU CD   1 1 
        9  44482 1 1 100 GLU CG   C -21.967 -18.910  -9.658 1.00 . A A . 100 GLU CG   1 1 
        9  44483 1 1 100 GLU H    H -19.489 -18.990  -8.116 1.00 . A A . 100 GLU H    1 1 
        9  44484 1 1 100 GLU HA   H -19.554 -19.504 -10.917 1.00 . A A . 100 GLU HA   1 1 
        9  44485 1 1 100 GLU HB2  H -20.696 -17.220  -9.278 1.00 . A A . 100 GLU HB2  1 1 
        9  44486 1 1 100 GLU HB3  H -21.051 -17.483 -10.982 1.00 . A A . 100 GLU HB3  1 1 
        9  44487 1 1 100 GLU HG2  H -22.243 -19.482 -10.530 1.00 . A A . 100 GLU HG2  1 1 
        9  44488 1 1 100 GLU HG3  H -21.617 -19.578  -8.887 1.00 . A A . 100 GLU HG3  1 1 
        9  44489 1 1 100 GLU N    N -18.987 -19.212  -8.929 1.00 . A A . 100 GLU N    1 1 
        9  44490 1 1 100 GLU O    O -18.088 -17.705 -11.978 1.00 . A A . 100 GLU O    1 1 
        9  44491 1 1 100 GLU OE1  O -23.260 -16.934  -9.077 1.00 . A A . 100 GLU OE1  1 1 
        9  44492 1 1 100 GLU OE2  O -24.209 -18.878  -8.771 1.00 . A A . 100 GLU OE2  1 1 
        9  44493 1 1 101 GLN C    C -15.576 -16.737 -10.874 1.00 . A A . 101 GLN C    1 1 
        9  44494 1 1 101 GLN CA   C -16.771 -15.967 -10.329 1.00 . A A . 101 GLN CA   1 1 
        9  44495 1 1 101 GLN CB   C -16.369 -15.064  -9.154 1.00 . A A . 101 GLN CB   1 1 
        9  44496 1 1 101 GLN CD   C -17.202 -13.536  -7.282 1.00 . A A . 101 GLN CD   1 1 
        9  44497 1 1 101 GLN CG   C -17.566 -14.297  -8.556 1.00 . A A . 101 GLN CG   1 1 
        9  44498 1 1 101 GLN H    H -18.023 -16.987  -8.948 1.00 . A A . 101 GLN H    1 1 
        9  44499 1 1 101 GLN HA   H -17.172 -15.361 -11.126 1.00 . A A . 101 GLN HA   1 1 
        9  44500 1 1 101 GLN HB2  H -15.933 -15.676  -8.380 1.00 . A A . 101 GLN HB2  1 1 
        9  44501 1 1 101 GLN HB3  H -15.640 -14.350  -9.501 1.00 . A A . 101 GLN HB3  1 1 
        9  44502 1 1 101 GLN HE21 H -18.134 -11.761  -7.431 1.00 . A A . 101 GLN HE21 1 1 
        9  44503 1 1 101 GLN HE22 H -18.691 -12.758  -6.175 1.00 . A A . 101 GLN HE22 1 1 
        9  44504 1 1 101 GLN HG2  H -17.925 -13.589  -9.291 1.00 . A A . 101 GLN HG2  1 1 
        9  44505 1 1 101 GLN HG3  H -18.351 -15.002  -8.327 1.00 . A A . 101 GLN HG3  1 1 
        9  44506 1 1 101 GLN N    N -17.782 -16.928  -9.896 1.00 . A A . 101 GLN N    1 1 
        9  44507 1 1 101 GLN NE2  N -18.043 -12.578  -6.896 1.00 . A A . 101 GLN NE2  1 1 
        9  44508 1 1 101 GLN O    O -15.089 -16.438 -11.969 1.00 . A A . 101 GLN O    1 1 
        9  44509 1 1 101 GLN OE1  O -16.181 -13.814  -6.656 1.00 . A A . 101 GLN OE1  1 1 
        9  44510 1 1 102 LEU C    C -14.328 -19.229 -11.906 1.00 . A A . 102 LEU C    1 1 
        9  44511 1 1 102 LEU CA   C -14.026 -18.584 -10.549 1.00 . A A . 102 LEU CA   1 1 
        9  44512 1 1 102 LEU CB   C -13.764 -19.694  -9.525 1.00 . A A . 102 LEU CB   1 1 
        9  44513 1 1 102 LEU CD1  C -11.334 -19.488  -9.125 1.00 . A A . 102 LEU CD1  1 1 
        9  44514 1 1 102 LEU CD2  C -12.388 -21.793  -9.144 1.00 . A A . 102 LEU CD2  1 1 
        9  44515 1 1 102 LEU CG   C -12.420 -20.379  -9.753 1.00 . A A . 102 LEU CG   1 1 
        9  44516 1 1 102 LEU H    H -15.587 -17.945  -9.276 1.00 . A A . 102 LEU H    1 1 
        9  44517 1 1 102 LEU HA   H -13.142 -17.969 -10.641 1.00 . A A . 102 LEU HA   1 1 
        9  44518 1 1 102 LEU HB2  H -13.775 -19.266  -8.534 1.00 . A A . 102 LEU HB2  1 1 
        9  44519 1 1 102 LEU HB3  H -14.549 -20.433  -9.604 1.00 . A A . 102 LEU HB3  1 1 
        9  44520 1 1 102 LEU HD11 H -10.758 -20.062  -8.416 1.00 . A A . 102 LEU HD11 1 1 
        9  44521 1 1 102 LEU HD12 H -11.800 -18.656  -8.617 1.00 . A A . 102 LEU HD12 1 1 
        9  44522 1 1 102 LEU HD13 H -10.679 -19.112  -9.899 1.00 . A A . 102 LEU HD13 1 1 
        9  44523 1 1 102 LEU HD21 H -12.923 -21.791  -8.203 1.00 . A A . 102 LEU HD21 1 1 
        9  44524 1 1 102 LEU HD22 H -11.364 -22.090  -8.974 1.00 . A A . 102 LEU HD22 1 1 
        9  44525 1 1 102 LEU HD23 H -12.861 -22.489  -9.822 1.00 . A A . 102 LEU HD23 1 1 
        9  44526 1 1 102 LEU HG   H -12.239 -20.484 -10.813 1.00 . A A . 102 LEU HG   1 1 
        9  44527 1 1 102 LEU N    N -15.142 -17.753 -10.128 1.00 . A A . 102 LEU N    1 1 
        9  44528 1 1 102 LEU O    O -13.496 -19.210 -12.806 1.00 . A A . 102 LEU O    1 1 
        9  44529 1 1 103 ASP C    C -15.861 -19.523 -14.499 1.00 . A A . 103 ASP C    1 1 
        9  44530 1 1 103 ASP CA   C -15.891 -20.460 -13.295 1.00 . A A . 103 ASP CA   1 1 
        9  44531 1 1 103 ASP CB   C -17.270 -21.124 -13.164 1.00 . A A . 103 ASP CB   1 1 
        9  44532 1 1 103 ASP CG   C -17.252 -22.320 -12.216 1.00 . A A . 103 ASP CG   1 1 
        9  44533 1 1 103 ASP H    H -16.161 -19.775 -11.306 1.00 . A A . 103 ASP H    1 1 
        9  44534 1 1 103 ASP HA   H -15.155 -21.218 -13.524 1.00 . A A . 103 ASP HA   1 1 
        9  44535 1 1 103 ASP HB2  H -17.973 -20.397 -12.786 1.00 . A A . 103 ASP HB2  1 1 
        9  44536 1 1 103 ASP HB3  H -17.589 -21.459 -14.139 1.00 . A A . 103 ASP HB3  1 1 
        9  44537 1 1 103 ASP N    N -15.522 -19.799 -12.050 1.00 . A A . 103 ASP N    1 1 
        9  44538 1 1 103 ASP O    O -15.623 -19.965 -15.634 1.00 . A A . 103 ASP O    1 1 
        9  44539 1 1 103 ASP OD1  O -16.152 -22.773 -11.834 1.00 . A A . 103 ASP OD1  1 1 
        9  44540 1 1 103 ASP OD2  O -18.335 -22.820 -11.856 1.00 . A A . 103 ASP OD2  1 1 
        9  44541 1 1 104 ALA C    C -14.582 -17.066 -15.739 1.00 . A A . 104 ALA C    1 1 
        9  44542 1 1 104 ALA CA   C -16.052 -17.252 -15.341 1.00 . A A . 104 ALA CA   1 1 
        9  44543 1 1 104 ALA CB   C -16.660 -15.907 -14.883 1.00 . A A . 104 ALA CB   1 1 
        9  44544 1 1 104 ALA H    H -16.296 -17.937 -13.348 1.00 . A A . 104 ALA H    1 1 
        9  44545 1 1 104 ALA HA   H -16.613 -17.627 -16.184 1.00 . A A . 104 ALA HA   1 1 
        9  44546 1 1 104 ALA HB1  H -16.330 -15.688 -13.877 1.00 . A A . 104 ALA HB1  1 1 
        9  44547 1 1 104 ALA HB2  H -17.736 -15.977 -14.898 1.00 . A A . 104 ALA HB2  1 1 
        9  44548 1 1 104 ALA HB3  H -16.338 -15.121 -15.549 1.00 . A A . 104 ALA HB3  1 1 
        9  44549 1 1 104 ALA N    N -16.094 -18.232 -14.262 1.00 . A A . 104 ALA N    1 1 
        9  44550 1 1 104 ALA O    O -14.237 -17.126 -16.927 1.00 . A A . 104 ALA O    1 1 
        9  44551 1 1 105 TYR C    C -11.721 -17.898 -15.779 1.00 . A A . 105 TYR C    1 1 
        9  44552 1 1 105 TYR CA   C -12.289 -16.689 -15.030 1.00 . A A . 105 TYR CA   1 1 
        9  44553 1 1 105 TYR CB   C -11.484 -16.469 -13.741 1.00 . A A . 105 TYR CB   1 1 
        9  44554 1 1 105 TYR CD1  C -11.660 -13.941 -13.629 1.00 . A A . 105 TYR CD1  1 1 
        9  44555 1 1 105 TYR CD2  C -12.249 -15.212 -11.693 1.00 . A A . 105 TYR CD2  1 1 
        9  44556 1 1 105 TYR CE1  C -11.952 -12.758 -12.946 1.00 . A A . 105 TYR CE1  1 1 
        9  44557 1 1 105 TYR CE2  C -12.537 -14.049 -11.003 1.00 . A A . 105 TYR CE2  1 1 
        9  44558 1 1 105 TYR CG   C -11.804 -15.183 -13.007 1.00 . A A . 105 TYR CG   1 1 
        9  44559 1 1 105 TYR CZ   C -12.393 -12.821 -11.631 1.00 . A A . 105 TYR CZ   1 1 
        9  44560 1 1 105 TYR H    H -14.034 -16.809 -13.824 1.00 . A A . 105 TYR H    1 1 
        9  44561 1 1 105 TYR HA   H -12.155 -15.833 -15.676 1.00 . A A . 105 TYR HA   1 1 
        9  44562 1 1 105 TYR HB2  H -11.682 -17.297 -13.075 1.00 . A A . 105 TYR HB2  1 1 
        9  44563 1 1 105 TYR HB3  H -10.433 -16.462 -13.996 1.00 . A A . 105 TYR HB3  1 1 
        9  44564 1 1 105 TYR HD1  H -11.316 -13.897 -14.651 1.00 . A A . 105 TYR HD1  1 1 
        9  44565 1 1 105 TYR HD2  H -12.369 -16.161 -11.197 1.00 . A A . 105 TYR HD2  1 1 
        9  44566 1 1 105 TYR HE1  H -11.841 -11.802 -13.437 1.00 . A A . 105 TYR HE1  1 1 
        9  44567 1 1 105 TYR HE2  H -12.878 -14.096  -9.978 1.00 . A A . 105 TYR HE2  1 1 
        9  44568 1 1 105 TYR HH   H -13.586 -11.447 -11.069 1.00 . A A . 105 TYR HH   1 1 
        9  44569 1 1 105 TYR N    N -13.713 -16.854 -14.748 1.00 . A A . 105 TYR N    1 1 
        9  44570 1 1 105 TYR O    O -10.898 -17.731 -16.679 1.00 . A A . 105 TYR O    1 1 
        9  44571 1 1 105 TYR OH   O -12.662 -11.672 -10.927 1.00 . A A . 105 TYR OH   1 1 
        9  44572 1 1 106 LYS C    C -11.912 -20.199 -17.617 1.00 . A A . 106 LYS C    1 1 
        9  44573 1 1 106 LYS CA   C -11.653 -20.315 -16.104 1.00 . A A . 106 LYS CA   1 1 
        9  44574 1 1 106 LYS CB   C -12.380 -21.573 -15.621 1.00 . A A . 106 LYS CB   1 1 
        9  44575 1 1 106 LYS CD   C -13.016 -23.193 -13.887 1.00 . A A . 106 LYS CD   1 1 
        9  44576 1 1 106 LYS CE   C -13.029 -23.499 -12.389 1.00 . A A . 106 LYS CE   1 1 
        9  44577 1 1 106 LYS CG   C -12.101 -22.015 -14.231 1.00 . A A . 106 LYS CG   1 1 
        9  44578 1 1 106 LYS H    H -12.790 -19.200 -14.683 1.00 . A A . 106 LYS H    1 1 
        9  44579 1 1 106 LYS HA   H -10.597 -20.425 -15.914 1.00 . A A . 106 LYS HA   1 1 
        9  44580 1 1 106 LYS HB2  H -13.440 -21.393 -15.700 1.00 . A A . 106 LYS HB2  1 1 
        9  44581 1 1 106 LYS HB3  H -12.107 -22.382 -16.286 1.00 . A A . 106 LYS HB3  1 1 
        9  44582 1 1 106 LYS HD2  H -14.020 -22.952 -14.200 1.00 . A A . 106 LYS HD2  1 1 
        9  44583 1 1 106 LYS HD3  H -12.673 -24.065 -14.422 1.00 . A A . 106 LYS HD3  1 1 
        9  44584 1 1 106 LYS HE2  H -12.048 -23.847 -12.099 1.00 . A A . 106 LYS HE2  1 1 
        9  44585 1 1 106 LYS HE3  H -13.259 -22.592 -11.853 1.00 . A A . 106 LYS HE3  1 1 
        9  44586 1 1 106 LYS HG2  H -11.069 -22.326 -14.149 1.00 . A A . 106 LYS HG2  1 1 
        9  44587 1 1 106 LYS HG3  H -12.286 -21.201 -13.547 1.00 . A A . 106 LYS HG3  1 1 
        9  44588 1 1 106 LYS HZ1  H -13.668 -25.130 -11.252 1.00 . A A . 106 LYS HZ1  1 1 
        9  44589 1 1 106 LYS HZ2  H -14.229 -25.146 -12.854 1.00 . A A . 106 LYS HZ2  1 1 
        9  44590 1 1 106 LYS HZ3  H -14.920 -24.083 -11.724 1.00 . A A . 106 LYS HZ3  1 1 
        9  44591 1 1 106 LYS N    N -12.144 -19.112 -15.416 1.00 . A A . 106 LYS N    1 1 
        9  44592 1 1 106 LYS NZ   N -14.038 -24.545 -12.026 1.00 . A A . 106 LYS NZ   1 1 
        9  44593 1 1 106 LYS O    O -11.162 -20.720 -18.441 1.00 . A A . 106 LYS O    1 1 
        9  44594 1 1 107 ASN C    C -12.887 -18.031 -19.956 1.00 . A A . 107 ASN C    1 1 
        9  44595 1 1 107 ASN CA   C -13.366 -19.358 -19.371 1.00 . A A . 107 ASN CA   1 1 
        9  44596 1 1 107 ASN CB   C -14.900 -19.464 -19.498 1.00 . A A . 107 ASN CB   1 1 
        9  44597 1 1 107 ASN CG   C -15.422 -20.861 -19.175 1.00 . A A . 107 ASN CG   1 1 
        9  44598 1 1 107 ASN H    H -13.555 -19.123 -17.273 1.00 . A A . 107 ASN H    1 1 
        9  44599 1 1 107 ASN HA   H -12.903 -20.135 -19.958 1.00 . A A . 107 ASN HA   1 1 
        9  44600 1 1 107 ASN HB2  H -15.353 -18.758 -18.818 1.00 . A A . 107 ASN HB2  1 1 
        9  44601 1 1 107 ASN HB3  H -15.179 -19.213 -20.511 1.00 . A A . 107 ASN HB3  1 1 
        9  44602 1 1 107 ASN HD21 H -17.260 -20.709 -18.366 1.00 . A A . 107 ASN HD21 1 1 
        9  44603 1 1 107 ASN HD22 H -17.230 -21.280 -19.965 1.00 . A A . 107 ASN HD22 1 1 
        9  44604 1 1 107 ASN N    N -12.994 -19.522 -17.970 1.00 . A A . 107 ASN N    1 1 
        9  44605 1 1 107 ASN ND2  N -16.748 -21.009 -19.146 1.00 . A A . 107 ASN ND2  1 1 
        9  44606 1 1 107 ASN O    O -13.308 -17.655 -21.049 1.00 . A A . 107 ASN O    1 1 
        9  44607 1 1 107 ASN OD1  O -14.646 -21.790 -18.962 1.00 . A A . 107 ASN OD1  1 1 
        9  44608 1 1 108 SER C    C -12.705 -15.075 -19.880 1.00 . A A . 108 SER C    1 1 
        9  44609 1 1 108 SER CA   C -11.516 -16.026 -19.696 1.00 . A A . 108 SER CA   1 1 
        9  44610 1 1 108 SER CB   C -10.737 -16.154 -21.019 1.00 . A A . 108 SER CB   1 1 
        9  44611 1 1 108 SER H    H -11.669 -17.703 -18.399 1.00 . A A . 108 SER H    1 1 
        9  44612 1 1 108 SER HA   H -10.860 -15.614 -18.941 1.00 . A A . 108 SER HA   1 1 
        9  44613 1 1 108 SER HB2  H -11.357 -16.650 -21.748 1.00 . A A . 108 SER HB2  1 1 
        9  44614 1 1 108 SER HB3  H -10.482 -15.167 -21.379 1.00 . A A . 108 SER HB3  1 1 
        9  44615 1 1 108 SER HG   H  -9.047 -16.492 -20.121 1.00 . A A . 108 SER HG   1 1 
        9  44616 1 1 108 SER N    N -12.002 -17.335 -19.246 1.00 . A A . 108 SER N    1 1 
        9  44617 1 1 108 SER O    O -12.722 -14.241 -20.785 1.00 . A A . 108 SER O    1 1 
        9  44618 1 1 108 SER OG   O  -9.548 -16.904 -20.830 1.00 . A A . 108 SER OG   1 1 
        9  44619 1 1 109 GLU C    C -14.905 -13.547 -17.786 1.00 . A A . 109 GLU C    1 1 
        9  44620 1 1 109 GLU CA   C -14.902 -14.387 -19.038 1.00 . A A . 109 GLU CA   1 1 
        9  44621 1 1 109 GLU CB   C -16.171 -15.243 -19.026 1.00 . A A . 109 GLU CB   1 1 
        9  44622 1 1 109 GLU CD   C -17.822 -14.830 -20.882 1.00 . A A . 109 GLU CD   1 1 
        9  44623 1 1 109 GLU CG   C -16.669 -15.683 -20.382 1.00 . A A . 109 GLU CG   1 1 
        9  44624 1 1 109 GLU H    H -13.625 -15.916 -18.326 1.00 . A A . 109 GLU H    1 1 
        9  44625 1 1 109 GLU HA   H -14.893 -13.777 -19.935 1.00 . A A . 109 GLU HA   1 1 
        9  44626 1 1 109 GLU HB2  H -15.967 -16.130 -18.440 1.00 . A A . 109 GLU HB2  1 1 
        9  44627 1 1 109 GLU HB3  H -16.953 -14.675 -18.549 1.00 . A A . 109 GLU HB3  1 1 
        9  44628 1 1 109 GLU HG2  H -15.854 -15.616 -21.090 1.00 . A A . 109 GLU HG2  1 1 
        9  44629 1 1 109 GLU HG3  H -16.998 -16.709 -20.314 1.00 . A A . 109 GLU HG3  1 1 
        9  44630 1 1 109 GLU N    N -13.699 -15.221 -19.013 1.00 . A A . 109 GLU N    1 1 
        9  44631 1 1 109 GLU O    O -14.167 -13.818 -16.852 1.00 . A A . 109 GLU O    1 1 
        9  44632 1 1 109 GLU OE1  O -18.208 -13.868 -20.180 1.00 . A A . 109 GLU OE1  1 1 
        9  44633 1 1 109 GLU OE2  O -18.346 -15.129 -21.976 1.00 . A A . 109 GLU OE2  1 1 
        9  44634 1 1 110 GLU C    C -17.021 -12.193 -15.717 1.00 . A A . 110 GLU C    1 1 
        9  44635 1 1 110 GLU CA   C -15.909 -11.661 -16.623 1.00 . A A . 110 GLU CA   1 1 
        9  44636 1 1 110 GLU CB   C -16.307 -10.253 -17.085 1.00 . A A . 110 GLU CB   1 1 
        9  44637 1 1 110 GLU CD   C -13.994  -9.268 -16.969 1.00 . A A . 110 GLU CD   1 1 
        9  44638 1 1 110 GLU CG   C -15.229  -9.471 -17.819 1.00 . A A . 110 GLU CG   1 1 
        9  44639 1 1 110 GLU H    H -16.329 -12.386 -18.553 1.00 . A A . 110 GLU H    1 1 
        9  44640 1 1 110 GLU HA   H -14.969 -11.611 -16.091 1.00 . A A . 110 GLU HA   1 1 
        9  44641 1 1 110 GLU HB2  H -17.157 -10.347 -17.745 1.00 . A A . 110 GLU HB2  1 1 
        9  44642 1 1 110 GLU HB3  H -16.595  -9.686 -16.212 1.00 . A A . 110 GLU HB3  1 1 
        9  44643 1 1 110 GLU HG2  H -14.953 -10.010 -18.712 1.00 . A A . 110 GLU HG2  1 1 
        9  44644 1 1 110 GLU HG3  H -15.626  -8.505 -18.093 1.00 . A A . 110 GLU HG3  1 1 
        9  44645 1 1 110 GLU N    N -15.767 -12.540 -17.767 1.00 . A A . 110 GLU N    1 1 
        9  44646 1 1 110 GLU O    O -18.052 -12.644 -16.207 1.00 . A A . 110 GLU O    1 1 
        9  44647 1 1 110 GLU OE1  O -14.149  -8.999 -15.760 1.00 . A A . 110 GLU OE1  1 1 
        9  44648 1 1 110 GLU OE2  O -12.875  -9.372 -17.513 1.00 . A A . 110 GLU OE2  1 1 
        9  44649 1 1 111 PRO C    C -19.107 -11.738 -13.565 1.00 . A A . 111 PRO C    1 1 
        9  44650 1 1 111 PRO CA   C -17.852 -12.628 -13.453 1.00 . A A . 111 PRO CA   1 1 
        9  44651 1 1 111 PRO CB   C -17.182 -12.465 -12.083 1.00 . A A . 111 PRO CB   1 1 
        9  44652 1 1 111 PRO CD   C -15.538 -11.939 -13.694 1.00 . A A . 111 PRO CD   1 1 
        9  44653 1 1 111 PRO CG   C -15.742 -12.699 -12.381 1.00 . A A . 111 PRO CG   1 1 
        9  44654 1 1 111 PRO HA   H -18.101 -13.662 -13.635 1.00 . A A . 111 PRO HA   1 1 
        9  44655 1 1 111 PRO HB2  H -17.337 -11.467 -11.695 1.00 . A A . 111 PRO HB2  1 1 
        9  44656 1 1 111 PRO HB3  H -17.553 -13.193 -11.381 1.00 . A A . 111 PRO HB3  1 1 
        9  44657 1 1 111 PRO HD2  H -15.368 -10.888 -13.513 1.00 . A A . 111 PRO HD2  1 1 
        9  44658 1 1 111 PRO HD3  H -14.716 -12.350 -14.260 1.00 . A A . 111 PRO HD3  1 1 
        9  44659 1 1 111 PRO HG2  H -15.115 -12.295 -11.599 1.00 . A A . 111 PRO HG2  1 1 
        9  44660 1 1 111 PRO HG3  H -15.538 -13.750 -12.509 1.00 . A A . 111 PRO HG3  1 1 
        9  44661 1 1 111 PRO N    N -16.823 -12.158 -14.389 1.00 . A A . 111 PRO N    1 1 
        9  44662 1 1 111 PRO O    O -19.070 -10.678 -14.188 1.00 . A A . 111 PRO O    1 1 
        9  44663 1 1 112 ASP C    C -21.403 -10.202 -12.041 1.00 . A A . 112 ASP C    1 1 
        9  44664 1 1 112 ASP CA   C -21.478 -11.468 -12.913 1.00 . A A . 112 ASP CA   1 1 
        9  44665 1 1 112 ASP CB   C -22.533 -12.425 -12.337 1.00 . A A . 112 ASP CB   1 1 
        9  44666 1 1 112 ASP CG   C -23.958 -11.877 -12.425 1.00 . A A . 112 ASP CG   1 1 
        9  44667 1 1 112 ASP H    H -20.121 -13.011 -12.440 1.00 . A A . 112 ASP H    1 1 
        9  44668 1 1 112 ASP HA   H -21.755 -11.182 -13.916 1.00 . A A . 112 ASP HA   1 1 
        9  44669 1 1 112 ASP HB2  H -22.489 -13.353 -12.886 1.00 . A A . 112 ASP HB2  1 1 
        9  44670 1 1 112 ASP HB3  H -22.300 -12.609 -11.299 1.00 . A A . 112 ASP HB3  1 1 
        9  44671 1 1 112 ASP N    N -20.190 -12.167 -12.931 1.00 . A A . 112 ASP N    1 1 
        9  44672 1 1 112 ASP O    O -21.173 -10.302 -10.846 1.00 . A A . 112 ASP O    1 1 
        9  44673 1 1 112 ASP OD1  O -24.184 -10.695 -12.097 1.00 . A A . 112 ASP OD1  1 1 
        9  44674 1 1 112 ASP OD2  O -24.864 -12.651 -12.805 1.00 . A A . 112 ASP OD2  1 1 
        9  44675 1 1 113 ALA C    C -22.624  -7.610 -10.812 1.00 . A A . 113 ALA C    1 1 
        9  44676 1 1 113 ALA CA   C -21.544  -7.774 -11.866 1.00 . A A . 113 ALA CA   1 1 
        9  44677 1 1 113 ALA CB   C -21.586  -6.565 -12.814 1.00 . A A . 113 ALA CB   1 1 
        9  44678 1 1 113 ALA H    H -21.827  -8.993 -13.585 1.00 . A A . 113 ALA H    1 1 
        9  44679 1 1 113 ALA HA   H -20.618  -7.753 -11.311 1.00 . A A . 113 ALA HA   1 1 
        9  44680 1 1 113 ALA HB1  H -20.847  -5.840 -12.507 1.00 . A A . 113 ALA HB1  1 1 
        9  44681 1 1 113 ALA HB2  H -22.568  -6.116 -12.782 1.00 . A A . 113 ALA HB2  1 1 
        9  44682 1 1 113 ALA HB3  H -21.371  -6.891 -13.822 1.00 . A A . 113 ALA HB3  1 1 
        9  44683 1 1 113 ALA N    N -21.615  -9.023 -12.628 1.00 . A A . 113 ALA N    1 1 
        9  44684 1 1 113 ALA O    O -22.360  -7.104  -9.722 1.00 . A A . 113 ALA O    1 1 
        9  44685 1 1 114 ALA C    C -24.797  -8.803  -9.008 1.00 . A A . 114 ALA C    1 1 
        9  44686 1 1 114 ALA CA   C -24.963  -7.895 -10.224 1.00 . A A . 114 ALA CA   1 1 
        9  44687 1 1 114 ALA CB   C -26.276  -8.216 -10.954 1.00 . A A . 114 ALA CB   1 1 
        9  44688 1 1 114 ALA H    H -23.996  -8.398 -12.032 1.00 . A A . 114 ALA H    1 1 
        9  44689 1 1 114 ALA HA   H -25.007  -6.888  -9.839 1.00 . A A . 114 ALA HA   1 1 
        9  44690 1 1 114 ALA HB1  H -26.071  -8.400 -11.999 1.00 . A A . 114 ALA HB1  1 1 
        9  44691 1 1 114 ALA HB2  H -26.953  -7.381 -10.862 1.00 . A A . 114 ALA HB2  1 1 
        9  44692 1 1 114 ALA HB3  H -26.725  -9.096 -10.515 1.00 . A A . 114 ALA HB3  1 1 
        9  44693 1 1 114 ALA N    N -23.844  -8.013 -11.145 1.00 . A A . 114 ALA N    1 1 
        9  44694 1 1 114 ALA O    O -25.055  -8.386  -7.878 1.00 . A A . 114 ALA O    1 1 
        9  44695 1 1 115 SER C    C -23.061 -10.402  -7.204 1.00 . A A . 115 SER C    1 1 
        9  44696 1 1 115 SER CA   C -24.166 -10.942  -8.102 1.00 . A A . 115 SER CA   1 1 
        9  44697 1 1 115 SER CB   C -23.810 -12.335  -8.600 1.00 . A A . 115 SER CB   1 1 
        9  44698 1 1 115 SER H    H -24.164 -10.341 -10.130 1.00 . A A . 115 SER H    1 1 
        9  44699 1 1 115 SER HA   H -25.077 -10.993  -7.523 1.00 . A A . 115 SER HA   1 1 
        9  44700 1 1 115 SER HB2  H -22.916 -12.286  -9.206 1.00 . A A . 115 SER HB2  1 1 
        9  44701 1 1 115 SER HB3  H -23.640 -12.989  -7.760 1.00 . A A . 115 SER HB3  1 1 
        9  44702 1 1 115 SER HG   H -24.566 -13.577  -9.875 1.00 . A A . 115 SER HG   1 1 
        9  44703 1 1 115 SER N    N -24.358 -10.039  -9.218 1.00 . A A . 115 SER N    1 1 
        9  44704 1 1 115 SER O    O -23.119 -10.529  -5.985 1.00 . A A . 115 SER O    1 1 
        9  44705 1 1 115 SER OG   O -24.882 -12.823  -9.375 1.00 . A A . 115 SER OG   1 1 
        9  44706 1 1 116 PHE C    C -21.435  -8.104  -6.138 1.00 . A A . 116 PHE C    1 1 
        9  44707 1 1 116 PHE CA   C -20.934  -9.225  -7.072 1.00 . A A . 116 PHE CA   1 1 
        9  44708 1 1 116 PHE CB   C -19.904  -8.686  -8.074 1.00 . A A . 116 PHE CB   1 1 
        9  44709 1 1 116 PHE CD1  C -17.989  -8.454  -6.447 1.00 . A A . 116 PHE CD1  1 1 
        9  44710 1 1 116 PHE CD2  C -18.516  -6.595  -7.872 1.00 . A A . 116 PHE CD2  1 1 
        9  44711 1 1 116 PHE CE1  C -16.931  -7.729  -5.884 1.00 . A A . 116 PHE CE1  1 1 
        9  44712 1 1 116 PHE CE2  C -17.464  -5.860  -7.323 1.00 . A A . 116 PHE CE2  1 1 
        9  44713 1 1 116 PHE CG   C -18.786  -7.894  -7.442 1.00 . A A . 116 PHE CG   1 1 
        9  44714 1 1 116 PHE CZ   C -16.672  -6.427  -6.328 1.00 . A A . 116 PHE CZ   1 1 
        9  44715 1 1 116 PHE H    H -22.046  -9.761  -8.800 1.00 . A A . 116 PHE H    1 1 
        9  44716 1 1 116 PHE HA   H -20.476  -9.983  -6.456 1.00 . A A . 116 PHE HA   1 1 
        9  44717 1 1 116 PHE HB2  H -19.469  -9.523  -8.601 1.00 . A A . 116 PHE HB2  1 1 
        9  44718 1 1 116 PHE HB3  H -20.415  -8.048  -8.778 1.00 . A A . 116 PHE HB3  1 1 
        9  44719 1 1 116 PHE HD1  H -18.187  -9.460  -6.109 1.00 . A A . 116 PHE HD1  1 1 
        9  44720 1 1 116 PHE HD2  H -19.129  -6.152  -8.642 1.00 . A A . 116 PHE HD2  1 1 
        9  44721 1 1 116 PHE HE1  H -16.320  -8.172  -5.113 1.00 . A A . 116 PHE HE1  1 1 
        9  44722 1 1 116 PHE HE2  H -17.265  -4.856  -7.667 1.00 . A A . 116 PHE HE2  1 1 
        9  44723 1 1 116 PHE HZ   H -15.857  -5.861  -5.896 1.00 . A A . 116 PHE HZ   1 1 
        9  44724 1 1 116 PHE N    N -22.047  -9.811  -7.820 1.00 . A A . 116 PHE N    1 1 
        9  44725 1 1 116 PHE O    O -21.114  -8.077  -4.944 1.00 . A A . 116 PHE O    1 1 
        9  44726 1 1 117 GLU C    C -23.664  -6.556  -4.776 1.00 . A A . 117 GLU C    1 1 
        9  44727 1 1 117 GLU CA   C -22.749  -6.071  -5.884 1.00 . A A . 117 GLU CA   1 1 
        9  44728 1 1 117 GLU CB   C -23.471  -5.073  -6.792 1.00 . A A . 117 GLU CB   1 1 
        9  44729 1 1 117 GLU CD   C -22.605  -3.118  -8.197 1.00 . A A . 117 GLU CD   1 1 
        9  44730 1 1 117 GLU CG   C -22.576  -4.617  -7.953 1.00 . A A . 117 GLU CG   1 1 
        9  44731 1 1 117 GLU H    H -22.475  -7.259  -7.624 1.00 . A A . 117 GLU H    1 1 
        9  44732 1 1 117 GLU HA   H -21.928  -5.572  -5.394 1.00 . A A . 117 GLU HA   1 1 
        9  44733 1 1 117 GLU HB2  H -24.357  -5.544  -7.196 1.00 . A A . 117 GLU HB2  1 1 
        9  44734 1 1 117 GLU HB3  H -23.758  -4.212  -6.209 1.00 . A A . 117 GLU HB3  1 1 
        9  44735 1 1 117 GLU HG2  H -21.560  -4.906  -7.732 1.00 . A A . 117 GLU HG2  1 1 
        9  44736 1 1 117 GLU HG3  H -22.903  -5.116  -8.853 1.00 . A A . 117 GLU HG3  1 1 
        9  44737 1 1 117 GLU N    N -22.231  -7.188  -6.678 1.00 . A A . 117 GLU N    1 1 
        9  44738 1 1 117 GLU O    O -23.604  -6.071  -3.635 1.00 . A A . 117 GLU O    1 1 
        9  44739 1 1 117 GLU OE1  O -23.669  -2.622  -8.603 1.00 . A A . 117 GLU OE1  1 1 
        9  44740 1 1 117 GLU OE2  O -21.567  -2.439  -7.995 1.00 . A A . 117 GLU OE2  1 1 
        9  44741 1 1 118 TYR C    C -24.646  -8.715  -2.906 1.00 . A A . 118 TYR C    1 1 
        9  44742 1 1 118 TYR CA   C -25.392  -8.048  -4.064 1.00 . A A . 118 TYR CA   1 1 
        9  44743 1 1 118 TYR CB   C -26.411  -9.035  -4.657 1.00 . A A . 118 TYR CB   1 1 
        9  44744 1 1 118 TYR CD1  C -27.672  -9.903  -2.637 1.00 . A A . 118 TYR CD1  1 1 
        9  44745 1 1 118 TYR CD2  C -26.255 -11.417  -3.828 1.00 . A A . 118 TYR CD2  1 1 
        9  44746 1 1 118 TYR CE1  C -27.973 -10.903  -1.713 1.00 . A A . 118 TYR CE1  1 1 
        9  44747 1 1 118 TYR CE2  C -26.545 -12.421  -2.915 1.00 . A A . 118 TYR CE2  1 1 
        9  44748 1 1 118 TYR CG   C -26.805 -10.142  -3.704 1.00 . A A . 118 TYR CG   1 1 
        9  44749 1 1 118 TYR CZ   C -27.401 -12.158  -1.860 1.00 . A A . 118 TYR CZ   1 1 
        9  44750 1 1 118 TYR H    H -24.518  -7.905  -5.998 1.00 . A A . 118 TYR H    1 1 
        9  44751 1 1 118 TYR HA   H -25.923  -7.223  -3.617 1.00 . A A . 118 TYR HA   1 1 
        9  44752 1 1 118 TYR HB2  H -27.298  -8.483  -4.931 1.00 . A A . 118 TYR HB2  1 1 
        9  44753 1 1 118 TYR HB3  H -25.978  -9.483  -5.542 1.00 . A A . 118 TYR HB3  1 1 
        9  44754 1 1 118 TYR HD1  H -28.121  -8.923  -2.527 1.00 . A A . 118 TYR HD1  1 1 
        9  44755 1 1 118 TYR HD2  H -25.587 -11.624  -4.649 1.00 . A A . 118 TYR HD2  1 1 
        9  44756 1 1 118 TYR HE1  H -28.644 -10.702  -0.892 1.00 . A A . 118 TYR HE1  1 1 
        9  44757 1 1 118 TYR HE2  H -26.106 -13.401  -3.025 1.00 . A A . 118 TYR HE2  1 1 
        9  44758 1 1 118 TYR HH   H -27.773 -13.970  -1.427 1.00 . A A . 118 TYR HH   1 1 
        9  44759 1 1 118 TYR N    N -24.501  -7.534  -5.090 1.00 . A A . 118 TYR N    1 1 
        9  44760 1 1 118 TYR O    O -24.919  -8.422  -1.744 1.00 . A A . 118 TYR O    1 1 
        9  44761 1 1 118 TYR OH   O -27.663 -13.144  -0.947 1.00 . A A . 118 TYR OH   1 1 
        9  44762 1 1 119 ILE C    C -22.156  -9.373  -1.284 1.00 . A A . 119 ILE C    1 1 
        9  44763 1 1 119 ILE CA   C -23.021 -10.307  -2.133 1.00 . A A . 119 ILE CA   1 1 
        9  44764 1 1 119 ILE CB   C -22.199 -11.512  -2.689 1.00 . A A . 119 ILE CB   1 1 
        9  44765 1 1 119 ILE CD1  C -23.099 -13.077  -0.882 1.00 . A A . 119 ILE CD1  1 1 
        9  44766 1 1 119 ILE CG1  C -21.877 -12.485  -1.549 1.00 . A A . 119 ILE CG1  1 1 
        9  44767 1 1 119 ILE CG2  C -20.925 -11.026  -3.385 1.00 . A A . 119 ILE CG2  1 1 
        9  44768 1 1 119 ILE H    H -23.482  -9.788  -4.145 1.00 . A A . 119 ILE H    1 1 
        9  44769 1 1 119 ILE HA   H -23.755 -10.675  -1.433 1.00 . A A . 119 ILE HA   1 1 
        9  44770 1 1 119 ILE HB   H -22.780 -12.025  -3.442 1.00 . A A . 119 ILE HB   1 1 
        9  44771 1 1 119 ILE HD11 H -23.632 -12.301  -0.351 1.00 . A A . 119 ILE HD11 1 1 
        9  44772 1 1 119 ILE HD12 H -22.795 -13.844  -0.187 1.00 . A A . 119 ILE HD12 1 1 
        9  44773 1 1 119 ILE HD13 H -23.747 -13.509  -1.631 1.00 . A A . 119 ILE HD13 1 1 
        9  44774 1 1 119 ILE HG12 H -21.283 -13.293  -1.951 1.00 . A A . 119 ILE HG12 1 1 
        9  44775 1 1 119 ILE HG13 H -21.302 -11.957  -0.805 1.00 . A A . 119 ILE HG13 1 1 
        9  44776 1 1 119 ILE HG21 H -20.068 -11.521  -2.953 1.00 . A A . 119 ILE HG21 1 1 
        9  44777 1 1 119 ILE HG22 H -20.827  -9.960  -3.254 1.00 . A A . 119 ILE HG22 1 1 
        9  44778 1 1 119 ILE HG23 H -20.980 -11.256  -4.438 1.00 . A A . 119 ILE HG23 1 1 
        9  44779 1 1 119 ILE N    N -23.707  -9.606  -3.209 1.00 . A A . 119 ILE N    1 1 
        9  44780 1 1 119 ILE O    O -22.147  -9.490  -0.052 1.00 . A A . 119 ILE O    1 1 
        9  44781 1 1 120 CYS C    C -21.492  -6.605  -0.297 1.00 . A A . 120 CYS C    1 1 
        9  44782 1 1 120 CYS CA   C -20.623  -7.485  -1.192 1.00 . A A . 120 CYS CA   1 1 
        9  44783 1 1 120 CYS CB   C -19.788  -6.618  -2.154 1.00 . A A . 120 CYS CB   1 1 
        9  44784 1 1 120 CYS H    H -21.515  -8.371  -2.899 1.00 . A A . 120 CYS H    1 1 
        9  44785 1 1 120 CYS HA   H -19.956  -8.036  -0.544 1.00 . A A . 120 CYS HA   1 1 
        9  44786 1 1 120 CYS HB2  H -20.438  -6.243  -2.926 1.00 . A A . 120 CYS HB2  1 1 
        9  44787 1 1 120 CYS HB3  H -19.378  -5.789  -1.596 1.00 . A A . 120 CYS HB3  1 1 
        9  44788 1 1 120 CYS HG   H -18.710  -7.892  -3.788 1.00 . A A . 120 CYS HG   1 1 
        9  44789 1 1 120 CYS N    N -21.463  -8.430  -1.922 1.00 . A A . 120 CYS N    1 1 
        9  44790 1 1 120 CYS O    O -21.124  -6.314   0.851 1.00 . A A . 120 CYS O    1 1 
        9  44791 1 1 120 CYS SG   S -18.388  -7.535  -2.956 1.00 . A A . 120 CYS SG   1 1 
        9  44792 1 1 121 ASN C    C -24.036  -6.104   1.189 1.00 . A A . 121 ASN C    1 1 
        9  44793 1 1 121 ASN CA   C -23.557  -5.349  -0.043 1.00 . A A . 121 ASN CA   1 1 
        9  44794 1 1 121 ASN CB   C -24.772  -4.945  -0.886 1.00 . A A . 121 ASN CB   1 1 
        9  44795 1 1 121 ASN CG   C -24.463  -3.834  -1.873 1.00 . A A . 121 ASN CG   1 1 
        9  44796 1 1 121 ASN H    H -22.875  -6.429  -1.739 1.00 . A A . 121 ASN H    1 1 
        9  44797 1 1 121 ASN HA   H -23.038  -4.458   0.280 1.00 . A A . 121 ASN HA   1 1 
        9  44798 1 1 121 ASN HB2  H -25.114  -5.810  -1.437 1.00 . A A . 121 ASN HB2  1 1 
        9  44799 1 1 121 ASN HB3  H -25.556  -4.611  -0.225 1.00 . A A . 121 ASN HB3  1 1 
        9  44800 1 1 121 ASN HD21 H -22.776  -3.347  -0.906 1.00 . A A . 121 ASN HD21 1 1 
        9  44801 1 1 121 ASN HD22 H -23.253  -2.253  -2.111 1.00 . A A . 121 ASN HD22 1 1 
        9  44802 1 1 121 ASN N    N -22.642  -6.180  -0.820 1.00 . A A . 121 ASN N    1 1 
        9  44803 1 1 121 ASN ND2  N -23.402  -3.084  -1.612 1.00 . A A . 121 ASN ND2  1 1 
        9  44804 1 1 121 ASN O    O -24.075  -5.552   2.281 1.00 . A A . 121 ASN O    1 1 
        9  44805 1 1 121 ASN OD1  O -25.178  -3.648  -2.853 1.00 . A A . 121 ASN OD1  1 1 
        9  44806 1 1 122 ALA C    C -23.793  -8.435   3.161 1.00 . A A . 122 ALA C    1 1 
        9  44807 1 1 122 ALA CA   C -24.886  -8.177   2.126 1.00 . A A . 122 ALA CA   1 1 
        9  44808 1 1 122 ALA CB   C -25.446  -9.501   1.624 1.00 . A A . 122 ALA CB   1 1 
        9  44809 1 1 122 ALA H    H -24.328  -7.770   0.117 1.00 . A A . 122 ALA H    1 1 
        9  44810 1 1 122 ALA HA   H -25.666  -7.638   2.639 1.00 . A A . 122 ALA HA   1 1 
        9  44811 1 1 122 ALA HB1  H -25.367  -9.540   0.549 1.00 . A A . 122 ALA HB1  1 1 
        9  44812 1 1 122 ALA HB2  H -26.482  -9.586   1.912 1.00 . A A . 122 ALA HB2  1 1 
        9  44813 1 1 122 ALA HB3  H -24.885 -10.316   2.055 1.00 . A A . 122 ALA HB3  1 1 
        9  44814 1 1 122 ALA N    N -24.393  -7.371   1.010 1.00 . A A . 122 ALA N    1 1 
        9  44815 1 1 122 ALA O    O -24.049  -8.400   4.371 1.00 . A A . 122 ALA O    1 1 
        9  44816 1 1 123 LEU C    C -21.102  -7.700   4.382 1.00 . A A . 123 LEU C    1 1 
        9  44817 1 1 123 LEU CA   C -21.457  -8.953   3.585 1.00 . A A . 123 LEU CA   1 1 
        9  44818 1 1 123 LEU CB   C -20.236  -9.437   2.784 1.00 . A A . 123 LEU CB   1 1 
        9  44819 1 1 123 LEU CD1  C -19.110 -11.102   1.299 1.00 . A A . 123 LEU CD1  1 1 
        9  44820 1 1 123 LEU CD2  C -20.406 -11.892   3.251 1.00 . A A . 123 LEU CD2  1 1 
        9  44821 1 1 123 LEU CG   C -20.324 -10.843   2.161 1.00 . A A . 123 LEU CG   1 1 
        9  44822 1 1 123 LEU H    H -22.430  -8.689   1.718 1.00 . A A . 123 LEU H    1 1 
        9  44823 1 1 123 LEU HA   H -21.745  -9.717   4.292 1.00 . A A . 123 LEU HA   1 1 
        9  44824 1 1 123 LEU HB2  H -20.071  -8.735   1.983 1.00 . A A . 123 LEU HB2  1 1 
        9  44825 1 1 123 LEU HB3  H -19.385  -9.428   3.447 1.00 . A A . 123 LEU HB3  1 1 
        9  44826 1 1 123 LEU HD11 H -18.265 -11.336   1.927 1.00 . A A . 123 LEU HD11 1 1 
        9  44827 1 1 123 LEU HD12 H -18.889 -10.221   0.715 1.00 . A A . 123 LEU HD12 1 1 
        9  44828 1 1 123 LEU HD13 H -19.308 -11.928   0.636 1.00 . A A . 123 LEU HD13 1 1 
        9  44829 1 1 123 LEU HD21 H -20.865 -11.463   4.130 1.00 . A A . 123 LEU HD21 1 1 
        9  44830 1 1 123 LEU HD22 H -19.414 -12.237   3.496 1.00 . A A . 123 LEU HD22 1 1 
        9  44831 1 1 123 LEU HD23 H -21.004 -12.723   2.906 1.00 . A A . 123 LEU HD23 1 1 
        9  44832 1 1 123 LEU HG   H -21.214 -10.908   1.555 1.00 . A A . 123 LEU HG   1 1 
        9  44833 1 1 123 LEU N    N -22.575  -8.684   2.686 1.00 . A A . 123 LEU N    1 1 
        9  44834 1 1 123 LEU O    O -20.727  -7.775   5.555 1.00 . A A . 123 LEU O    1 1 
        9  44835 1 1 124 ARG C    C -22.015  -4.932   5.400 1.00 . A A . 124 ARG C    1 1 
        9  44836 1 1 124 ARG CA   C -20.892  -5.315   4.457 1.00 . A A . 124 ARG CA   1 1 
        9  44837 1 1 124 ARG CB   C -20.548  -4.197   3.466 1.00 . A A . 124 ARG CB   1 1 
        9  44838 1 1 124 ARG CD   C -18.426  -3.219   2.425 1.00 . A A . 124 ARG CD   1 1 
        9  44839 1 1 124 ARG CG   C -19.198  -4.468   2.820 1.00 . A A . 124 ARG CG   1 1 
        9  44840 1 1 124 ARG CZ   C -17.708  -2.510   0.182 1.00 . A A . 124 ARG CZ   1 1 
        9  44841 1 1 124 ARG H    H -21.520  -6.511   2.818 1.00 . A A . 124 ARG H    1 1 
        9  44842 1 1 124 ARG HA   H -20.045  -5.493   5.099 1.00 . A A . 124 ARG HA   1 1 
        9  44843 1 1 124 ARG HB2  H -21.309  -4.151   2.698 1.00 . A A . 124 ARG HB2  1 1 
        9  44844 1 1 124 ARG HB3  H -20.511  -3.254   3.990 1.00 . A A . 124 ARG HB3  1 1 
        9  44845 1 1 124 ARG HD2  H -18.748  -2.395   3.040 1.00 . A A . 124 ARG HD2  1 1 
        9  44846 1 1 124 ARG HD3  H -17.370  -3.393   2.579 1.00 . A A . 124 ARG HD3  1 1 
        9  44847 1 1 124 ARG HE   H -19.572  -2.956   0.689 1.00 . A A . 124 ARG HE   1 1 
        9  44848 1 1 124 ARG HG2  H -18.596  -5.029   3.518 1.00 . A A . 124 ARG HG2  1 1 
        9  44849 1 1 124 ARG HG3  H -19.361  -5.061   1.931 1.00 . A A . 124 ARG HG3  1 1 
        9  44850 1 1 124 ARG HH11 H -16.176  -2.726   1.491 1.00 . A A . 124 ARG HH11 1 1 
        9  44851 1 1 124 ARG HH12 H -15.761  -1.987  -0.016 1.00 . A A . 124 ARG HH12 1 1 
        9  44852 1 1 124 ARG HH21 H -18.590  -1.455  -1.295 1.00 . A A . 124 ARG HH21 1 1 
        9  44853 1 1 124 ARG HH22 H -17.848  -2.943  -1.790 1.00 . A A . 124 ARG HH22 1 1 
        9  44854 1 1 124 ARG N    N -21.217  -6.538   3.749 1.00 . A A . 124 ARG N    1 1 
        9  44855 1 1 124 ARG NE   N -18.655  -2.892   1.028 1.00 . A A . 124 ARG NE   1 1 
        9  44856 1 1 124 ARG NH1  N -16.442  -2.403   0.585 1.00 . A A . 124 ARG NH1  1 1 
        9  44857 1 1 124 ARG NH2  N -18.029  -2.255  -1.075 1.00 . A A . 124 ARG NH2  1 1 
        9  44858 1 1 124 ARG O    O -21.784  -4.275   6.412 1.00 . A A . 124 ARG O    1 1 
        9  44859 1 1 125 GLN C    C -24.148  -5.893   7.265 1.00 . A A . 125 GLN C    1 1 
        9  44860 1 1 125 GLN CA   C -24.342  -5.089   5.983 1.00 . A A . 125 GLN CA   1 1 
        9  44861 1 1 125 GLN CB   C -25.665  -5.469   5.314 1.00 . A A . 125 GLN CB   1 1 
        9  44862 1 1 125 GLN CD   C -26.545  -3.123   5.309 1.00 . A A . 125 GLN CD   1 1 
        9  44863 1 1 125 GLN CG   C -26.243  -4.352   4.469 1.00 . A A . 125 GLN CG   1 1 
        9  44864 1 1 125 GLN H    H -23.371  -5.893   4.277 1.00 . A A . 125 GLN H    1 1 
        9  44865 1 1 125 GLN HA   H -24.351  -4.033   6.212 1.00 . A A . 125 GLN HA   1 1 
        9  44866 1 1 125 GLN HB2  H -25.498  -6.327   4.683 1.00 . A A . 125 GLN HB2  1 1 
        9  44867 1 1 125 GLN HB3  H -26.380  -5.724   6.085 1.00 . A A . 125 GLN HB3  1 1 
        9  44868 1 1 125 GLN HE21 H -25.254  -1.976   4.275 1.00 . A A . 125 GLN HE21 1 1 
        9  44869 1 1 125 GLN HE22 H -26.391  -1.120   5.197 1.00 . A A . 125 GLN HE22 1 1 
        9  44870 1 1 125 GLN HG2  H -25.531  -4.087   3.701 1.00 . A A . 125 GLN HG2  1 1 
        9  44871 1 1 125 GLN HG3  H -27.159  -4.698   4.010 1.00 . A A . 125 GLN HG3  1 1 
        9  44872 1 1 125 GLN N    N -23.230  -5.374   5.094 1.00 . A A . 125 GLN N    1 1 
        9  44873 1 1 125 GLN NE2  N -26.009  -1.972   4.899 1.00 . A A . 125 GLN NE2  1 1 
        9  44874 1 1 125 GLN O    O -24.319  -5.376   8.371 1.00 . A A . 125 GLN O    1 1 
        9  44875 1 1 125 GLN OE1  O -27.253  -3.206   6.319 1.00 . A A . 125 GLN OE1  1 1 
        9  44876 1 1 126 LEU C    C -22.432  -7.470   9.170 1.00 . A A . 126 LEU C    1 1 
        9  44877 1 1 126 LEU CA   C -23.541  -8.013   8.263 1.00 . A A . 126 LEU CA   1 1 
        9  44878 1 1 126 LEU CB   C -23.186  -9.435   7.806 1.00 . A A . 126 LEU CB   1 1 
        9  44879 1 1 126 LEU CD1  C -23.735 -10.438  10.028 1.00 . A A . 126 LEU CD1  1 1 
        9  44880 1 1 126 LEU CD2  C -22.432 -11.759   8.326 1.00 . A A . 126 LEU CD2  1 1 
        9  44881 1 1 126 LEU CG   C -22.696 -10.375   8.910 1.00 . A A . 126 LEU CG   1 1 
        9  44882 1 1 126 LEU H    H -23.637  -7.516   6.209 1.00 . A A . 126 LEU H    1 1 
        9  44883 1 1 126 LEU HA   H -24.438  -8.049   8.862 1.00 . A A . 126 LEU HA   1 1 
        9  44884 1 1 126 LEU HB2  H -24.066  -9.873   7.361 1.00 . A A . 126 LEU HB2  1 1 
        9  44885 1 1 126 LEU HB3  H -22.409  -9.360   7.059 1.00 . A A . 126 LEU HB3  1 1 
        9  44886 1 1 126 LEU HD11 H -23.259 -10.772  10.939 1.00 . A A . 126 LEU HD11 1 1 
        9  44887 1 1 126 LEU HD12 H -24.517 -11.131   9.754 1.00 . A A . 126 LEU HD12 1 1 
        9  44888 1 1 126 LEU HD13 H -24.158  -9.458  10.183 1.00 . A A . 126 LEU HD13 1 1 
        9  44889 1 1 126 LEU HD21 H -22.350 -12.476   9.130 1.00 . A A . 126 LEU HD21 1 1 
        9  44890 1 1 126 LEU HD22 H -21.514 -11.740   7.763 1.00 . A A . 126 LEU HD22 1 1 
        9  44891 1 1 126 LEU HD23 H -23.250 -12.038   7.678 1.00 . A A . 126 LEU HD23 1 1 
        9  44892 1 1 126 LEU HG   H -21.763 -10.003   9.308 1.00 . A A . 126 LEU HG   1 1 
        9  44893 1 1 126 LEU N    N -23.768  -7.156   7.113 1.00 . A A . 126 LEU N    1 1 
        9  44894 1 1 126 LEU O    O -22.565  -7.458  10.398 1.00 . A A . 126 LEU O    1 1 
        9  44895 1 1 127 ALA C    C -20.706  -5.291  10.158 1.00 . A A . 127 ALA C    1 1 
        9  44896 1 1 127 ALA CA   C -20.221  -6.492   9.363 1.00 . A A . 127 ALA CA   1 1 
        9  44897 1 1 127 ALA CB   C -19.062  -6.088   8.456 1.00 . A A . 127 ALA CB   1 1 
        9  44898 1 1 127 ALA H    H -21.266  -7.044   7.593 1.00 . A A . 127 ALA H    1 1 
        9  44899 1 1 127 ALA HA   H -19.886  -7.251  10.053 1.00 . A A . 127 ALA HA   1 1 
        9  44900 1 1 127 ALA HB1  H -18.233  -5.743   9.059 1.00 . A A . 127 ALA HB1  1 1 
        9  44901 1 1 127 ALA HB2  H -19.379  -5.295   7.793 1.00 . A A . 127 ALA HB2  1 1 
        9  44902 1 1 127 ALA HB3  H -18.748  -6.942   7.871 1.00 . A A . 127 ALA HB3  1 1 
        9  44903 1 1 127 ALA N    N -21.332  -7.020   8.573 1.00 . A A . 127 ALA N    1 1 
        9  44904 1 1 127 ALA O    O -20.362  -5.113  11.329 1.00 . A A . 127 ALA O    1 1 
        9  44905 1 1 128 LEU C    C -22.896  -3.736  11.333 1.00 . A A . 128 LEU C    1 1 
        9  44906 1 1 128 LEU CA   C -22.059  -3.288  10.134 1.00 . A A . 128 LEU CA   1 1 
        9  44907 1 1 128 LEU CB   C -22.918  -2.524   9.124 1.00 . A A . 128 LEU CB   1 1 
        9  44908 1 1 128 LEU CD1  C -21.457  -0.497   8.804 1.00 . A A . 128 LEU CD1  1 1 
        9  44909 1 1 128 LEU CD2  C -23.862  -0.470   8.118 1.00 . A A . 128 LEU CD2  1 1 
        9  44910 1 1 128 LEU CG   C -22.866  -0.993   9.137 1.00 . A A . 128 LEU CG   1 1 
        9  44911 1 1 128 LEU H    H -21.753  -4.673   8.575 1.00 . A A . 128 LEU H    1 1 
        9  44912 1 1 128 LEU HA   H -21.251  -2.656  10.469 1.00 . A A . 128 LEU HA   1 1 
        9  44913 1 1 128 LEU HB2  H -22.620  -2.847   8.139 1.00 . A A . 128 LEU HB2  1 1 
        9  44914 1 1 128 LEU HB3  H -23.947  -2.811   9.296 1.00 . A A . 128 LEU HB3  1 1 
        9  44915 1 1 128 LEU HD11 H -21.115   0.165   9.584 1.00 . A A . 128 LEU HD11 1 1 
        9  44916 1 1 128 LEU HD12 H -21.477   0.035   7.863 1.00 . A A . 128 LEU HD12 1 1 
        9  44917 1 1 128 LEU HD13 H -20.788  -1.340   8.728 1.00 . A A . 128 LEU HD13 1 1 
        9  44918 1 1 128 LEU HD21 H -24.641  -1.203   7.964 1.00 . A A . 128 LEU HD21 1 1 
        9  44919 1 1 128 LEU HD22 H -23.355  -0.283   7.182 1.00 . A A . 128 LEU HD22 1 1 
        9  44920 1 1 128 LEU HD23 H -24.299   0.450   8.480 1.00 . A A . 128 LEU HD23 1 1 
        9  44921 1 1 128 LEU HG   H -23.143  -0.641  10.119 1.00 . A A . 128 LEU HG   1 1 
        9  44922 1 1 128 LEU N    N -21.515  -4.472   9.503 1.00 . A A . 128 LEU N    1 1 
        9  44923 1 1 128 LEU O    O -22.727  -3.230  12.439 1.00 . A A . 128 LEU O    1 1 
        9  44924 1 1 129 GLU C    C -23.842  -5.837  13.284 1.00 . A A . 129 GLU C    1 1 
        9  44925 1 1 129 GLU CA   C -24.653  -5.212  12.168 1.00 . A A . 129 GLU CA   1 1 
        9  44926 1 1 129 GLU CB   C -25.618  -6.262  11.616 1.00 . A A . 129 GLU CB   1 1 
        9  44927 1 1 129 GLU CD   C -27.419  -6.846   9.968 1.00 . A A . 129 GLU CD   1 1 
        9  44928 1 1 129 GLU CG   C -26.457  -5.786  10.457 1.00 . A A . 129 GLU CG   1 1 
        9  44929 1 1 129 GLU H    H -23.860  -5.080  10.208 1.00 . A A . 129 GLU H    1 1 
        9  44930 1 1 129 GLU HA   H -25.220  -4.395  12.585 1.00 . A A . 129 GLU HA   1 1 
        9  44931 1 1 129 GLU HB2  H -25.044  -7.114  11.291 1.00 . A A . 129 GLU HB2  1 1 
        9  44932 1 1 129 GLU HB3  H -26.282  -6.563  12.414 1.00 . A A . 129 GLU HB3  1 1 
        9  44933 1 1 129 GLU HG2  H -27.021  -4.920  10.770 1.00 . A A . 129 GLU HG2  1 1 
        9  44934 1 1 129 GLU HG3  H -25.801  -5.511   9.645 1.00 . A A . 129 GLU HG3  1 1 
        9  44935 1 1 129 GLU N    N -23.787  -4.701  11.109 1.00 . A A . 129 GLU N    1 1 
        9  44936 1 1 129 GLU O    O -24.250  -5.824  14.449 1.00 . A A . 129 GLU O    1 1 
        9  44937 1 1 129 GLU OE1  O -27.003  -8.009   9.813 1.00 . A A . 129 GLU OE1  1 1 
        9  44938 1 1 129 GLU OE2  O -28.596  -6.507   9.733 1.00 . A A . 129 GLU OE2  1 1 
        9  44939 1 1 130 ALA C    C -21.204  -5.974  14.814 1.00 . A A . 130 ALA C    1 1 
        9  44940 1 1 130 ALA CA   C -21.810  -7.028  13.892 1.00 . A A . 130 ALA CA   1 1 
        9  44941 1 1 130 ALA CB   C -20.711  -7.799  13.178 1.00 . A A . 130 ALA CB   1 1 
        9  44942 1 1 130 ALA H    H -22.427  -6.381  11.979 1.00 . A A . 130 ALA H    1 1 
        9  44943 1 1 130 ALA HA   H -22.386  -7.710  14.500 1.00 . A A . 130 ALA HA   1 1 
        9  44944 1 1 130 ALA HB1  H -19.807  -7.769  13.769 1.00 . A A . 130 ALA HB1  1 1 
        9  44945 1 1 130 ALA HB2  H -20.524  -7.348  12.213 1.00 . A A . 130 ALA HB2  1 1 
        9  44946 1 1 130 ALA HB3  H -21.020  -8.824  13.041 1.00 . A A . 130 ALA HB3  1 1 
        9  44947 1 1 130 ALA N    N -22.690  -6.395  12.921 1.00 . A A . 130 ALA N    1 1 
        9  44948 1 1 130 ALA O    O -20.847  -6.271  15.955 1.00 . A A . 130 ALA O    1 1 
        9  44949 1 1 131 LYS C    C -22.212  -3.206  15.983 1.00 . A A . 131 LYS C    1 1 
        9  44950 1 1 131 LYS CA   C -20.955  -3.560  15.169 1.00 . A A . 131 LYS CA   1 1 
        9  44951 1 1 131 LYS CB   C -20.613  -2.452  14.170 1.00 . A A . 131 LYS CB   1 1 
        9  44952 1 1 131 LYS CD   C -18.506  -1.186  13.718 1.00 . A A . 131 LYS CD   1 1 
        9  44953 1 1 131 LYS CE   C -18.479   0.325  13.481 1.00 . A A . 131 LYS CE   1 1 
        9  44954 1 1 131 LYS CG   C -19.561  -1.522  14.773 1.00 . A A . 131 LYS CG   1 1 
        9  44955 1 1 131 LYS H    H -21.748  -4.594  13.492 1.00 . A A . 131 LYS H    1 1 
        9  44956 1 1 131 LYS HA   H -20.116  -3.770  15.817 1.00 . A A . 131 LYS HA   1 1 
        9  44957 1 1 131 LYS HB2  H -20.225  -2.895  13.262 1.00 . A A . 131 LYS HB2  1 1 
        9  44958 1 1 131 LYS HB3  H -21.504  -1.886  13.940 1.00 . A A . 131 LYS HB3  1 1 
        9  44959 1 1 131 LYS HD2  H -17.537  -1.516  14.060 1.00 . A A . 131 LYS HD2  1 1 
        9  44960 1 1 131 LYS HD3  H -18.749  -1.690  12.793 1.00 . A A . 131 LYS HD3  1 1 
        9  44961 1 1 131 LYS HE2  H -18.803   0.552  12.474 1.00 . A A . 131 LYS HE2  1 1 
        9  44962 1 1 131 LYS HE3  H -19.104   0.829  14.202 1.00 . A A . 131 LYS HE3  1 1 
        9  44963 1 1 131 LYS HG2  H -20.039  -0.611  15.109 1.00 . A A . 131 LYS HG2  1 1 
        9  44964 1 1 131 LYS HG3  H -19.086  -2.010  15.611 1.00 . A A . 131 LYS HG3  1 1 
        9  44965 1 1 131 LYS HZ1  H -16.542   0.615  12.777 1.00 . A A . 131 LYS HZ1  1 1 
        9  44966 1 1 131 LYS HZ2  H -16.621   0.108  14.396 1.00 . A A . 131 LYS HZ2  1 1 
        9  44967 1 1 131 LYS HZ3  H -17.011   1.710  13.989 1.00 . A A . 131 LYS HZ3  1 1 
        9  44968 1 1 131 LYS N    N -21.310  -4.740  14.354 1.00 . A A . 131 LYS N    1 1 
        9  44969 1 1 131 LYS NZ   N -17.055   0.719  13.676 1.00 . A A . 131 LYS NZ   1 1 
        9  44970 1 1 131 LYS O    O -23.330  -3.394  15.540 1.00 . A A . 131 LYS O    1 1 
        9  44971 1 1 132 GLY C    C -23.343  -0.770  17.997 1.00 . A A . 132 GLY C    1 1 
        9  44972 1 1 132 GLY CA   C -23.209  -2.297  18.001 1.00 . A A . 132 GLY CA   1 1 
        9  44973 1 1 132 GLY H    H -21.123  -2.524  17.499 1.00 . A A . 132 GLY H    1 1 
        9  44974 1 1 132 GLY HA2  H -24.105  -2.745  17.591 1.00 . A A . 132 GLY HA2  1 1 
        9  44975 1 1 132 GLY HA3  H -23.062  -2.641  19.014 1.00 . A A . 132 GLY HA3  1 1 
        9  44976 1 1 132 GLY N    N -22.032  -2.680  17.165 1.00 . A A . 132 GLY N    1 1 
        9  44977 1 1 132 GLY O    O -24.423  -0.230  17.860 1.00 . A A . 132 GLY O    1 1 
        9  44978 1 1 133 GLU C    C -20.899   1.950  18.609 1.00 . A A . 133 GLU C    1 1 
        9  44979 1 1 133 GLU CA   C -22.258   1.423  18.131 1.00 . A A . 133 GLU CA   1 1 
        9  44980 1 1 133 GLU CB   C -23.372   1.847  19.096 1.00 . A A . 133 GLU CB   1 1 
        9  44981 1 1 133 GLU CD   C -22.438   1.800  21.415 1.00 . A A . 133 GLU CD   1 1 
        9  44982 1 1 133 GLU CG   C -23.294   1.043  20.397 1.00 . A A . 133 GLU CG   1 1 
        9  44983 1 1 133 GLU H    H -21.387  -0.546  18.233 1.00 . A A . 133 GLU H    1 1 
        9  44984 1 1 133 GLU HA   H -22.470   1.791  17.137 1.00 . A A . 133 GLU HA   1 1 
        9  44985 1 1 133 GLU HB2  H -23.265   2.897  19.322 1.00 . A A . 133 GLU HB2  1 1 
        9  44986 1 1 133 GLU HB3  H -24.331   1.682  18.629 1.00 . A A . 133 GLU HB3  1 1 
        9  44987 1 1 133 GLU HG2  H -24.290   0.909  20.792 1.00 . A A . 133 GLU HG2  1 1 
        9  44988 1 1 133 GLU HG3  H -22.850   0.079  20.203 1.00 . A A . 133 GLU HG3  1 1 
        9  44989 1 1 133 GLU N    N -22.241  -0.076  18.135 1.00 . A A . 133 GLU N    1 1 
        9  44990 1 1 133 GLU O    O -20.793   2.594  19.632 1.00 . A A . 133 GLU O    1 1 
        9  44991 1 1 133 GLU OE1  O -22.944   2.745  21.999 1.00 . A A . 133 GLU OE1  1 1 
        9  44992 1 1 133 GLU OE2  O -21.290   1.425  21.592 1.00 . A A . 133 GLU OE2  1 1 
        9  44993 1 1 134 THR C    C -18.209   3.563  17.854 1.00 . A A . 134 THR C    1 1 
        9  44994 1 1 134 THR CA   C -18.495   2.116  18.299 1.00 . A A . 134 THR CA   1 1 
        9  44995 1 1 134 THR CB   C -17.533   1.143  17.614 1.00 . A A . 134 THR CB   1 1 
        9  44996 1 1 134 THR CG2  C -17.061   0.096  18.628 1.00 . A A . 134 THR CG2  1 1 
        9  44997 1 1 134 THR H    H -19.959   1.120  17.070 1.00 . A A . 134 THR H    1 1 
        9  44998 1 1 134 THR HA   H -18.388   2.031  19.367 1.00 . A A . 134 THR HA   1 1 
        9  44999 1 1 134 THR HB   H -16.680   1.683  17.237 1.00 . A A . 134 THR HB   1 1 
        9  45000 1 1 134 THR HG1  H -18.243  -0.443  16.737 1.00 . A A . 134 THR HG1  1 1 
        9  45001 1 1 134 THR HG21 H -16.035  -0.167  18.422 1.00 . A A . 134 THR HG21 1 1 
        9  45002 1 1 134 THR HG22 H -17.681  -0.785  18.550 1.00 . A A . 134 THR HG22 1 1 
        9  45003 1 1 134 THR HG23 H -17.137   0.502  19.625 1.00 . A A . 134 THR HG23 1 1 
        9  45004 1 1 134 THR N    N -19.854   1.658  17.881 1.00 . A A . 134 THR N    1 1 
        9  45005 1 1 134 THR O    O -17.773   4.370  18.651 1.00 . A A . 134 THR O    1 1 
        9  45006 1 1 134 THR OG1  O -18.201   0.496  16.540 1.00 . A A . 134 THR OG1  1 1 
        9  45007 1 1 135 PRO C    C -19.200   6.216  16.576 1.00 . A A . 135 PRO C    1 1 
        9  45008 1 1 135 PRO CA   C -18.171   5.206  16.061 1.00 . A A . 135 PRO CA   1 1 
        9  45009 1 1 135 PRO CB   C -18.293   5.032  14.551 1.00 . A A . 135 PRO CB   1 1 
        9  45010 1 1 135 PRO CD   C -18.965   2.946  15.559 1.00 . A A . 135 PRO CD   1 1 
        9  45011 1 1 135 PRO CG   C -19.189   3.851  14.375 1.00 . A A . 135 PRO CG   1 1 
        9  45012 1 1 135 PRO HA   H -17.170   5.523  16.314 1.00 . A A . 135 PRO HA   1 1 
        9  45013 1 1 135 PRO HB2  H -18.734   5.915  14.108 1.00 . A A . 135 PRO HB2  1 1 
        9  45014 1 1 135 PRO HB3  H -17.327   4.833  14.113 1.00 . A A . 135 PRO HB3  1 1 
        9  45015 1 1 135 PRO HD2  H -19.898   2.502  15.870 1.00 . A A . 135 PRO HD2  1 1 
        9  45016 1 1 135 PRO HD3  H -18.238   2.184  15.321 1.00 . A A . 135 PRO HD3  1 1 
        9  45017 1 1 135 PRO HG2  H -20.220   4.175  14.347 1.00 . A A . 135 PRO HG2  1 1 
        9  45018 1 1 135 PRO HG3  H -18.940   3.330  13.463 1.00 . A A . 135 PRO HG3  1 1 
        9  45019 1 1 135 PRO N    N -18.438   3.843  16.595 1.00 . A A . 135 PRO N    1 1 
        9  45020 1 1 135 PRO O    O -20.204   5.857  17.160 1.00 . A A . 135 PRO O    1 1 
        9  45021 1 1 136 SER C    C -21.342   8.146  16.424 1.00 . A A . 136 SER C    1 1 
        9  45022 1 1 136 SER CA   C -19.915   8.520  16.829 1.00 . A A . 136 SER CA   1 1 
        9  45023 1 1 136 SER CB   C -19.476   9.806  16.127 1.00 . A A . 136 SER CB   1 1 
        9  45024 1 1 136 SER H    H -18.140   7.745  15.886 1.00 . A A . 136 SER H    1 1 
        9  45025 1 1 136 SER HA   H -19.846   8.643  17.898 1.00 . A A . 136 SER HA   1 1 
        9  45026 1 1 136 SER HB2  H -18.803   9.568  15.320 1.00 . A A . 136 SER HB2  1 1 
        9  45027 1 1 136 SER HB3  H -20.346  10.313  15.728 1.00 . A A . 136 SER HB3  1 1 
        9  45028 1 1 136 SER HG   H -18.490  10.097  17.779 1.00 . A A . 136 SER HG   1 1 
        9  45029 1 1 136 SER N    N -18.955   7.480  16.360 1.00 . A A . 136 SER N    1 1 
        9  45030 1 1 136 SER O    O -21.562   7.211  15.678 1.00 . A A . 136 SER O    1 1 
        9  45031 1 1 136 SER OG   O -18.808  10.647  17.058 1.00 . A A . 136 SER OG   1 1 
        9  45032 1 1 137 ALA C    C -23.863   8.362  15.045 1.00 . A A . 137 ALA C    1 1 
        9  45033 1 1 137 ALA CA   C -23.727   8.547  16.559 1.00 . A A . 137 ALA CA   1 1 
        9  45034 1 1 137 ALA CB   C -24.533   9.758  17.031 1.00 . A A . 137 ALA CB   1 1 
        9  45035 1 1 137 ALA H    H -22.116   9.615  17.512 1.00 . A A . 137 ALA H    1 1 
        9  45036 1 1 137 ALA HA   H -24.054   7.662  17.079 1.00 . A A . 137 ALA HA   1 1 
        9  45037 1 1 137 ALA HB1  H -23.880  10.613  17.121 1.00 . A A . 137 ALA HB1  1 1 
        9  45038 1 1 137 ALA HB2  H -24.976   9.542  17.991 1.00 . A A . 137 ALA HB2  1 1 
        9  45039 1 1 137 ALA HB3  H -25.313   9.973  16.314 1.00 . A A . 137 ALA HB3  1 1 
        9  45040 1 1 137 ALA N    N -22.314   8.868  16.910 1.00 . A A . 137 ALA N    1 1 
        9  45041 1 1 137 ALA O    O -24.489   7.432  14.580 1.00 . A A . 137 ALA O    1 1 
        9  45042 1 1 138 VAL C    C -22.111   9.627  12.125 1.00 . A A . 138 VAL C    1 1 
        9  45043 1 1 138 VAL CA   C -23.384   9.100  12.793 1.00 . A A . 138 VAL CA   1 1 
        9  45044 1 1 138 VAL CB   C -24.592   9.955  12.406 1.00 . A A . 138 VAL CB   1 1 
        9  45045 1 1 138 VAL CG1  C -25.677   9.065  11.799 1.00 . A A . 138 VAL CG1  1 1 
        9  45046 1 1 138 VAL CG2  C -25.146  10.643  13.654 1.00 . A A . 138 VAL CG2  1 1 
        9  45047 1 1 138 VAL H    H -22.782   9.984  14.663 1.00 . A A . 138 VAL H    1 1 
        9  45048 1 1 138 VAL HA   H -23.558   8.072  12.520 1.00 . A A . 138 VAL HA   1 1 
        9  45049 1 1 138 VAL HB   H -24.289  10.700  11.683 1.00 . A A . 138 VAL HB   1 1 
        9  45050 1 1 138 VAL HG11 H -26.390   8.796  12.564 1.00 . A A . 138 VAL HG11 1 1 
        9  45051 1 1 138 VAL HG12 H -25.226   8.171  11.395 1.00 . A A . 138 VAL HG12 1 1 
        9  45052 1 1 138 VAL HG13 H -26.182   9.602  11.009 1.00 . A A . 138 VAL HG13 1 1 
        9  45053 1 1 138 VAL HG21 H -25.550   9.900  14.326 1.00 . A A . 138 VAL HG21 1 1 
        9  45054 1 1 138 VAL HG22 H -25.928  11.332  13.369 1.00 . A A . 138 VAL HG22 1 1 
        9  45055 1 1 138 VAL HG23 H -24.354  11.184  14.149 1.00 . A A . 138 VAL HG23 1 1 
        9  45056 1 1 138 VAL N    N -23.285   9.240  14.272 1.00 . A A . 138 VAL N    1 1 
        9  45057 1 1 138 VAL O    O -21.645  10.696  12.442 1.00 . A A . 138 VAL O    1 1 
        9  45058 1 1 139 THR C    C -19.388  10.155  11.346 1.00 . A A . 139 THR C    1 1 
        9  45059 1 1 139 THR CA   C -20.325   9.311  10.463 1.00 . A A . 139 THR CA   1 1 
        9  45060 1 1 139 THR CB   C -20.824  10.124   9.264 1.00 . A A . 139 THR CB   1 1 
        9  45061 1 1 139 THR CG2  C -22.231  10.659   9.535 1.00 . A A . 139 THR CG2  1 1 
        9  45062 1 1 139 THR H    H -21.986   8.023  10.959 1.00 . A A . 139 THR H    1 1 
        9  45063 1 1 139 THR HA   H -19.796   8.441  10.104 1.00 . A A . 139 THR HA   1 1 
        9  45064 1 1 139 THR HB   H -20.851   9.490   8.390 1.00 . A A . 139 THR HB   1 1 
        9  45065 1 1 139 THR HG1  H -20.001  11.808   9.776 1.00 . A A . 139 THR HG1  1 1 
        9  45066 1 1 139 THR HG21 H -22.211  11.311  10.397 1.00 . A A . 139 THR HG21 1 1 
        9  45067 1 1 139 THR HG22 H -22.902   9.834   9.724 1.00 . A A . 139 THR HG22 1 1 
        9  45068 1 1 139 THR HG23 H -22.578  11.212   8.674 1.00 . A A . 139 THR HG23 1 1 
        9  45069 1 1 139 THR N    N -21.567   8.880  11.193 1.00 . A A . 139 THR N    1 1 
        9  45070 1 1 139 THR O    O -19.668  11.288  11.683 1.00 . A A . 139 THR O    1 1 
        9  45071 1 1 139 THR OG1  O -19.940  11.210   9.028 1.00 . A A . 139 THR OG1  1 1 
        9  45072 1 1 140 ARG C    C -17.152  11.813  12.056 1.00 . A A . 140 ARG C    1 1 
        9  45073 1 1 140 ARG CA   C -17.280  10.357  12.547 1.00 . A A . 140 ARG CA   1 1 
        9  45074 1 1 140 ARG CB   C -15.966   9.588  12.362 1.00 . A A . 140 ARG CB   1 1 
        9  45075 1 1 140 ARG CD   C -13.879   8.812  13.505 1.00 . A A . 140 ARG CD   1 1 
        9  45076 1 1 140 ARG CG   C -15.062   9.786  13.582 1.00 . A A . 140 ARG CG   1 1 
        9  45077 1 1 140 ARG CZ   C -13.557   6.958  15.032 1.00 . A A . 140 ARG CZ   1 1 
        9  45078 1 1 140 ARG H    H -18.042   8.698  11.400 1.00 . A A . 140 ARG H    1 1 
        9  45079 1 1 140 ARG HA   H -17.580  10.331  13.582 1.00 . A A . 140 ARG HA   1 1 
        9  45080 1 1 140 ARG HB2  H -16.180   8.535  12.239 1.00 . A A . 140 ARG HB2  1 1 
        9  45081 1 1 140 ARG HB3  H -15.458   9.953  11.481 1.00 . A A . 140 ARG HB3  1 1 
        9  45082 1 1 140 ARG HD2  H -13.636   8.602  12.472 1.00 . A A . 140 ARG HD2  1 1 
        9  45083 1 1 140 ARG HD3  H -13.021   9.218  14.018 1.00 . A A . 140 ARG HD3  1 1 
        9  45084 1 1 140 ARG HE   H -15.239   7.215  14.008 1.00 . A A . 140 ARG HE   1 1 
        9  45085 1 1 140 ARG HG2  H -14.693  10.799  13.600 1.00 . A A . 140 ARG HG2  1 1 
        9  45086 1 1 140 ARG HG3  H -15.625   9.589  14.482 1.00 . A A . 140 ARG HG3  1 1 
        9  45087 1 1 140 ARG HH11 H -12.177   6.508  13.653 1.00 . A A . 140 ARG HH11 1 1 
        9  45088 1 1 140 ARG HH12 H -11.831   5.971  15.263 1.00 . A A . 140 ARG HH12 1 1 
        9  45089 1 1 140 ARG HH21 H -14.753   7.259  16.612 1.00 . A A . 140 ARG HH21 1 1 
        9  45090 1 1 140 ARG HH22 H -13.286   6.395  16.934 1.00 . A A . 140 ARG HH22 1 1 
        9  45091 1 1 140 ARG N    N -18.255   9.609  11.698 1.00 . A A . 140 ARG N    1 1 
        9  45092 1 1 140 ARG NE   N -14.344   7.572  14.189 1.00 . A A . 140 ARG NE   1 1 
        9  45093 1 1 140 ARG NH1  N -12.434   6.438  14.617 1.00 . A A . 140 ARG NH1  1 1 
        9  45094 1 1 140 ARG NH2  N -13.891   6.863  16.291 1.00 . A A . 140 ARG NH2  1 1 
        9  45095 1 1 140 ARG O    O -17.066  12.068  10.872 1.00 . A A . 140 ARG O    1 1 
        9  45096 1 1 141 LEU C    C -16.217  14.430  11.352 1.00 . A A . 141 LEU C    1 1 
        9  45097 1 1 141 LEU CA   C -17.098  14.220  12.587 1.00 . A A . 141 LEU CA   1 1 
        9  45098 1 1 141 LEU CB   C -16.475  14.996  13.771 1.00 . A A . 141 LEU CB   1 1 
        9  45099 1 1 141 LEU CD1  C -15.024  14.762  15.781 1.00 . A A . 141 LEU CD1  1 1 
        9  45100 1 1 141 LEU CD2  C -17.339  13.827  15.805 1.00 . A A . 141 LEU CD2  1 1 
        9  45101 1 1 141 LEU CG   C -16.103  14.079  14.935 1.00 . A A . 141 LEU CG   1 1 
        9  45102 1 1 141 LEU H    H -17.295  12.505  13.903 1.00 . A A . 141 LEU H    1 1 
        9  45103 1 1 141 LEU HA   H -18.089  14.602  12.393 1.00 . A A . 141 LEU HA   1 1 
        9  45104 1 1 141 LEU HB2  H -15.584  15.500  13.429 1.00 . A A . 141 LEU HB2  1 1 
        9  45105 1 1 141 LEU HB3  H -17.182  15.736  14.118 1.00 . A A . 141 LEU HB3  1 1 
        9  45106 1 1 141 LEU HD11 H -15.076  14.395  16.795 1.00 . A A . 141 LEU HD11 1 1 
        9  45107 1 1 141 LEU HD12 H -15.187  15.831  15.779 1.00 . A A . 141 LEU HD12 1 1 
        9  45108 1 1 141 LEU HD13 H -14.050  14.547  15.369 1.00 . A A . 141 LEU HD13 1 1 
        9  45109 1 1 141 LEU HD21 H -18.132  14.494  15.506 1.00 . A A . 141 LEU HD21 1 1 
        9  45110 1 1 141 LEU HD22 H -17.091  14.004  16.841 1.00 . A A . 141 LEU HD22 1 1 
        9  45111 1 1 141 LEU HD23 H -17.665  12.804  15.685 1.00 . A A . 141 LEU HD23 1 1 
        9  45112 1 1 141 LEU HG   H -15.720  13.142  14.555 1.00 . A A . 141 LEU HG   1 1 
        9  45113 1 1 141 LEU N    N -17.181  12.759  12.970 1.00 . A A . 141 LEU N    1 1 
        9  45114 1 1 141 LEU O    O -15.404  13.596  11.010 1.00 . A A . 141 LEU O    1 1 
        9  45115 1 1 142 SER C    C -14.362  15.005   9.330 1.00 . A A . 142 SER C    1 1 
        9  45116 1 1 142 SER CA   C -15.586  15.911   9.479 1.00 . A A . 142 SER CA   1 1 
        9  45117 1 1 142 SER CB   C -15.150  17.361   9.691 1.00 . A A . 142 SER CB   1 1 
        9  45118 1 1 142 SER H    H -17.049  16.207  11.033 1.00 . A A . 142 SER H    1 1 
        9  45119 1 1 142 SER HA   H -16.206  15.845   8.601 1.00 . A A . 142 SER HA   1 1 
        9  45120 1 1 142 SER HB2  H -15.876  18.025   9.253 1.00 . A A . 142 SER HB2  1 1 
        9  45121 1 1 142 SER HB3  H -15.076  17.563  10.752 1.00 . A A . 142 SER HB3  1 1 
        9  45122 1 1 142 SER HG   H -14.038  18.061   8.256 1.00 . A A . 142 SER HG   1 1 
        9  45123 1 1 142 SER N    N -16.384  15.566  10.703 1.00 . A A . 142 SER N    1 1 
        9  45124 1 1 142 SER O    O -13.493  14.968  10.178 1.00 . A A . 142 SER O    1 1 
        9  45125 1 1 142 SER OG   O -13.889  17.570   9.068 1.00 . A A . 142 SER OG   1 1 
        9  45126 1 1 143 VAL C    C -12.341  13.790   6.812 1.00 . A A . 143 VAL C    1 1 
        9  45127 1 1 143 VAL CA   C -13.133  13.360   8.049 1.00 . A A . 143 VAL CA   1 1 
        9  45128 1 1 143 VAL CB   C -13.737  11.968   7.848 1.00 . A A . 143 VAL CB   1 1 
        9  45129 1 1 143 VAL CG1  C -13.246  11.032   8.955 1.00 . A A . 143 VAL CG1  1 1 
        9  45130 1 1 143 VAL CG2  C -15.264  12.052   7.906 1.00 . A A . 143 VAL CG2  1 1 
        9  45131 1 1 143 VAL H    H -15.008  14.316   7.585 1.00 . A A . 143 VAL H    1 1 
        9  45132 1 1 143 VAL HA   H -12.497  13.363   8.920 1.00 . A A . 143 VAL HA   1 1 
        9  45133 1 1 143 VAL HB   H -13.431  11.578   6.889 1.00 . A A . 143 VAL HB   1 1 
        9  45134 1 1 143 VAL HG11 H -12.799  11.615   9.749 1.00 . A A . 143 VAL HG11 1 1 
        9  45135 1 1 143 VAL HG12 H -12.513  10.351   8.552 1.00 . A A . 143 VAL HG12 1 1 
        9  45136 1 1 143 VAL HG13 H -14.081  10.471   9.349 1.00 . A A . 143 VAL HG13 1 1 
        9  45137 1 1 143 VAL HG21 H -15.680  11.055   7.888 1.00 . A A . 143 VAL HG21 1 1 
        9  45138 1 1 143 VAL HG22 H -15.627  12.608   7.055 1.00 . A A . 143 VAL HG22 1 1 
        9  45139 1 1 143 VAL HG23 H -15.564  12.549   8.816 1.00 . A A . 143 VAL HG23 1 1 
        9  45140 1 1 143 VAL N    N -14.294  14.270   8.256 1.00 . A A . 143 VAL N    1 1 
        9  45141 1 1 143 VAL O    O -11.913  12.973   6.022 1.00 . A A . 143 VAL O    1 1 
        9  45142 1 1 144 VAL C    C  -9.971  15.990   5.896 1.00 . A A . 144 VAL C    1 1 
        9  45143 1 1 144 VAL CA   C -11.372  15.554   5.462 1.00 . A A . 144 VAL CA   1 1 
        9  45144 1 1 144 VAL CB   C -12.170  16.743   4.931 1.00 . A A . 144 VAL CB   1 1 
        9  45145 1 1 144 VAL CG1  C -12.177  16.716   3.400 1.00 . A A . 144 VAL CG1  1 1 
        9  45146 1 1 144 VAL CG2  C -13.608  16.661   5.443 1.00 . A A . 144 VAL CG2  1 1 
        9  45147 1 1 144 VAL H    H -12.493  15.709   7.295 1.00 . A A . 144 VAL H    1 1 
        9  45148 1 1 144 VAL HA   H -11.312  14.783   4.710 1.00 . A A . 144 VAL HA   1 1 
        9  45149 1 1 144 VAL HB   H -11.715  17.661   5.273 1.00 . A A . 144 VAL HB   1 1 
        9  45150 1 1 144 VAL HG11 H -11.230  17.080   3.030 1.00 . A A . 144 VAL HG11 1 1 
        9  45151 1 1 144 VAL HG12 H -12.974  17.345   3.034 1.00 . A A . 144 VAL HG12 1 1 
        9  45152 1 1 144 VAL HG13 H -12.331  15.703   3.059 1.00 . A A . 144 VAL HG13 1 1 
        9  45153 1 1 144 VAL HG21 H -14.257  17.217   4.785 1.00 . A A . 144 VAL HG21 1 1 
        9  45154 1 1 144 VAL HG22 H -13.660  17.078   6.437 1.00 . A A . 144 VAL HG22 1 1 
        9  45155 1 1 144 VAL HG23 H -13.924  15.627   5.471 1.00 . A A . 144 VAL HG23 1 1 
        9  45156 1 1 144 VAL N    N -12.141  15.068   6.644 1.00 . A A . 144 VAL N    1 1 
        9  45157 1 1 144 VAL O    O  -9.444  16.983   5.432 1.00 . A A . 144 VAL O    1 1 
        9  45158 1 1 145 ALA C    C  -7.923  17.082   7.656 1.00 . A A . 145 ALA C    1 1 
        9  45159 1 1 145 ALA CA   C  -7.994  15.600   7.260 1.00 . A A . 145 ALA CA   1 1 
        9  45160 1 1 145 ALA CB   C  -7.086  15.304   6.064 1.00 . A A . 145 ALA CB   1 1 
        9  45161 1 1 145 ALA H    H  -9.812  14.453   7.141 1.00 . A A . 145 ALA H    1 1 
        9  45162 1 1 145 ALA HA   H  -7.714  14.975   8.096 1.00 . A A . 145 ALA HA   1 1 
        9  45163 1 1 145 ALA HB1  H  -6.068  15.570   6.307 1.00 . A A . 145 ALA HB1  1 1 
        9  45164 1 1 145 ALA HB2  H  -7.417  15.884   5.214 1.00 . A A . 145 ALA HB2  1 1 
        9  45165 1 1 145 ALA HB3  H  -7.137  14.252   5.824 1.00 . A A . 145 ALA HB3  1 1 
        9  45166 1 1 145 ALA N    N  -9.364  15.249   6.786 1.00 . A A . 145 ALA N    1 1 
        9  45167 1 1 145 ALA O    O  -8.479  17.493   8.656 1.00 . A A . 145 ALA O    1 1 
        9  45168 1 1 146 LYS C    C  -7.359  20.164   5.960 1.00 . A A . 146 LYS C    1 1 
        9  45169 1 1 146 LYS CA   C  -7.127  19.334   7.221 1.00 . A A . 146 LYS CA   1 1 
        9  45170 1 1 146 LYS CB   C  -5.692  19.506   7.729 1.00 . A A . 146 LYS CB   1 1 
        9  45171 1 1 146 LYS CD   C  -6.361  19.289  10.130 1.00 . A A . 146 LYS CD   1 1 
        9  45172 1 1 146 LYS CE   C  -5.947  18.687  11.475 1.00 . A A . 146 LYS CE   1 1 
        9  45173 1 1 146 LYS CG   C  -5.501  18.694   9.014 1.00 . A A . 146 LYS CG   1 1 
        9  45174 1 1 146 LYS H    H  -6.795  17.542   6.087 1.00 . A A . 146 LYS H    1 1 
        9  45175 1 1 146 LYS HA   H  -7.832  19.605   7.991 1.00 . A A . 146 LYS HA   1 1 
        9  45176 1 1 146 LYS HB2  H  -4.999  19.161   6.975 1.00 . A A . 146 LYS HB2  1 1 
        9  45177 1 1 146 LYS HB3  H  -5.508  20.551   7.936 1.00 . A A . 146 LYS HB3  1 1 
        9  45178 1 1 146 LYS HD2  H  -6.226  20.361  10.156 1.00 . A A . 146 LYS HD2  1 1 
        9  45179 1 1 146 LYS HD3  H  -7.400  19.062   9.942 1.00 . A A . 146 LYS HD3  1 1 
        9  45180 1 1 146 LYS HE2  H  -6.320  17.676  11.562 1.00 . A A . 146 LYS HE2  1 1 
        9  45181 1 1 146 LYS HE3  H  -4.875  18.706  11.583 1.00 . A A . 146 LYS HE3  1 1 
        9  45182 1 1 146 LYS HG2  H  -5.796  17.669   8.837 1.00 . A A . 146 LYS HG2  1 1 
        9  45183 1 1 146 LYS HG3  H  -4.463  18.724   9.306 1.00 . A A . 146 LYS HG3  1 1 
        9  45184 1 1 146 LYS HZ1  H  -6.418  20.560  12.250 1.00 . A A . 146 LYS HZ1  1 1 
        9  45185 1 1 146 LYS HZ2  H  -6.164  19.368  13.431 1.00 . A A . 146 LYS HZ2  1 1 
        9  45186 1 1 146 LYS HZ3  H  -7.605  19.377  12.530 1.00 . A A . 146 LYS HZ3  1 1 
        9  45187 1 1 146 LYS N    N  -7.240  17.886   6.887 1.00 . A A . 146 LYS N    1 1 
        9  45188 1 1 146 LYS NZ   N  -6.583  19.564  12.499 1.00 . A A . 146 LYS NZ   1 1 
        9  45189 1 1 146 LYS O    O  -7.349  19.635   4.871 1.00 . A A . 146 LYS O    1 1 
        9  45190 1 1 147 SER C    C  -7.155  21.829   3.657 1.00 . A A . 147 SER C    1 1 
        9  45191 1 1 147 SER CA   C  -7.844  22.344   4.929 1.00 . A A . 147 SER CA   1 1 
        9  45192 1 1 147 SER CB   C  -7.252  23.695   5.341 1.00 . A A . 147 SER CB   1 1 
        9  45193 1 1 147 SER H    H  -7.602  21.830   7.015 1.00 . A A . 147 SER H    1 1 
        9  45194 1 1 147 SER HA   H  -8.903  22.449   4.763 1.00 . A A . 147 SER HA   1 1 
        9  45195 1 1 147 SER HB2  H  -7.487  23.893   6.373 1.00 . A A . 147 SER HB2  1 1 
        9  45196 1 1 147 SER HB3  H  -6.177  23.666   5.219 1.00 . A A . 147 SER HB3  1 1 
        9  45197 1 1 147 SER HG   H  -7.148  25.422   4.451 1.00 . A A . 147 SER HG   1 1 
        9  45198 1 1 147 SER N    N  -7.587  21.449   6.112 1.00 . A A . 147 SER N    1 1 
        9  45199 1 1 147 SER O    O  -6.072  22.256   3.309 1.00 . A A . 147 SER O    1 1 
        9  45200 1 1 147 SER OG   O  -7.805  24.724   4.530 1.00 . A A . 147 SER OG   1 1 
        9  45201 1 1 148 GLU C    C  -5.763  19.834   1.970 1.00 . A A . 148 GLU C    1 1 
        9  45202 1 1 148 GLU CA   C  -7.186  20.348   1.714 1.00 . A A . 148 GLU CA   1 1 
        9  45203 1 1 148 GLU CB   C  -7.188  21.498   0.706 1.00 . A A . 148 GLU CB   1 1 
        9  45204 1 1 148 GLU CD   C  -9.269  22.662  -0.046 1.00 . A A . 148 GLU CD   1 1 
        9  45205 1 1 148 GLU CG   C  -8.432  21.390  -0.178 1.00 . A A . 148 GLU CG   1 1 
        9  45206 1 1 148 GLU H    H  -8.655  20.588   3.270 1.00 . A A . 148 GLU H    1 1 
        9  45207 1 1 148 GLU HA   H  -7.804  19.542   1.346 1.00 . A A . 148 GLU HA   1 1 
        9  45208 1 1 148 GLU HB2  H  -7.199  22.442   1.232 1.00 . A A . 148 GLU HB2  1 1 
        9  45209 1 1 148 GLU HB3  H  -6.306  21.438   0.088 1.00 . A A . 148 GLU HB3  1 1 
        9  45210 1 1 148 GLU HG2  H  -8.131  21.262  -1.208 1.00 . A A . 148 GLU HG2  1 1 
        9  45211 1 1 148 GLU HG3  H  -9.021  20.541   0.133 1.00 . A A . 148 GLU HG3  1 1 
        9  45212 1 1 148 GLU N    N  -7.783  20.912   2.963 1.00 . A A . 148 GLU N    1 1 
        9  45213 1 1 148 GLU O    O  -5.123  20.211   2.930 1.00 . A A . 148 GLU O    1 1 
        9  45214 1 1 148 GLU OE1  O  -8.753  23.724  -0.353 1.00 . A A . 148 GLU OE1  1 1 
        9  45215 1 1 148 GLU OE2  O -10.414  22.553   0.360 1.00 . A A . 148 GLU OE2  1 1 
        9  45216 1 1 149 PRO C    C  -2.885  19.369   0.846 1.00 . A A . 149 PRO C    1 1 
        9  45217 1 1 149 PRO CA   C  -3.977  18.360   1.215 1.00 . A A . 149 PRO CA   1 1 
        9  45218 1 1 149 PRO CB   C  -4.011  17.217   0.205 1.00 . A A . 149 PRO CB   1 1 
        9  45219 1 1 149 PRO CD   C  -6.052  18.471  -0.081 1.00 . A A . 149 PRO CD   1 1 
        9  45220 1 1 149 PRO CG   C  -5.034  17.626  -0.804 1.00 . A A . 149 PRO CG   1 1 
        9  45221 1 1 149 PRO HA   H  -3.818  17.971   2.208 1.00 . A A . 149 PRO HA   1 1 
        9  45222 1 1 149 PRO HB2  H  -3.042  17.098  -0.262 1.00 . A A . 149 PRO HB2  1 1 
        9  45223 1 1 149 PRO HB3  H  -4.312  16.300   0.686 1.00 . A A . 149 PRO HB3  1 1 
        9  45224 1 1 149 PRO HD2  H  -6.373  19.293  -0.707 1.00 . A A . 149 PRO HD2  1 1 
        9  45225 1 1 149 PRO HD3  H  -6.895  17.872   0.224 1.00 . A A . 149 PRO HD3  1 1 
        9  45226 1 1 149 PRO HG2  H  -4.563  18.203  -1.591 1.00 . A A . 149 PRO HG2  1 1 
        9  45227 1 1 149 PRO HG3  H  -5.513  16.756  -1.221 1.00 . A A . 149 PRO HG3  1 1 
        9  45228 1 1 149 PRO N    N  -5.328  18.966   1.096 1.00 . A A . 149 PRO N    1 1 
        9  45229 1 1 149 PRO O    O  -3.139  20.376   0.214 1.00 . A A . 149 PRO O    1 1 
        9  45230 1 1 150 GLN C    C  -0.865  21.443   1.394 1.00 . A A . 150 GLN C    1 1 
        9  45231 1 1 150 GLN CA   C  -0.549  20.028   0.905 1.00 . A A . 150 GLN CA   1 1 
        9  45232 1 1 150 GLN CB   C  -0.444  19.987  -0.621 1.00 . A A . 150 GLN CB   1 1 
        9  45233 1 1 150 GLN CD   C   1.348  18.284  -0.185 1.00 . A A . 150 GLN CD   1 1 
        9  45234 1 1 150 GLN CG   C   0.944  19.487  -1.042 1.00 . A A . 150 GLN CG   1 1 
        9  45235 1 1 150 GLN H    H  -1.489  18.277   1.738 1.00 . A A . 150 GLN H    1 1 
        9  45236 1 1 150 GLN HA   H   0.368  19.680   1.348 1.00 . A A . 150 GLN HA   1 1 
        9  45237 1 1 150 GLN HB2  H  -1.203  19.326  -1.017 1.00 . A A . 150 GLN HB2  1 1 
        9  45238 1 1 150 GLN HB3  H  -0.596  20.981  -1.014 1.00 . A A . 150 GLN HB3  1 1 
        9  45239 1 1 150 GLN HE21 H   2.820  19.256   0.730 1.00 . A A . 150 GLN HE21 1 1 
        9  45240 1 1 150 GLN HE22 H   2.610  17.642   1.209 1.00 . A A . 150 GLN HE22 1 1 
        9  45241 1 1 150 GLN HG2  H   0.918  19.191  -2.080 1.00 . A A . 150 GLN HG2  1 1 
        9  45242 1 1 150 GLN HG3  H   1.667  20.278  -0.913 1.00 . A A . 150 GLN HG3  1 1 
        9  45243 1 1 150 GLN N    N  -1.669  19.099   1.234 1.00 . A A . 150 GLN N    1 1 
        9  45244 1 1 150 GLN NE2  N   2.343  18.403   0.654 1.00 . A A . 150 GLN NE2  1 1 
        9  45245 1 1 150 GLN O    O  -1.743  21.646   2.208 1.00 . A A . 150 GLN O    1 1 
        9  45246 1 1 150 GLN OE1  O   0.754  17.227  -0.276 1.00 . A A . 150 GLN OE1  1 1 
        9  45247 1 1 151 ASP C    C   0.043  24.828   0.302 1.00 . A A . 151 ASP C    1 1 
        9  45248 1 1 151 ASP CA   C  -0.389  23.816   1.374 1.00 . A A . 151 ASP CA   1 1 
        9  45249 1 1 151 ASP CB   C   0.484  23.966   2.622 1.00 . A A . 151 ASP CB   1 1 
        9  45250 1 1 151 ASP CG   C  -0.148  24.980   3.574 1.00 . A A . 151 ASP CG   1 1 
        9  45251 1 1 151 ASP H    H   0.570  22.235   0.271 1.00 . A A . 151 ASP H    1 1 
        9  45252 1 1 151 ASP HA   H  -1.429  23.951   1.634 1.00 . A A . 151 ASP HA   1 1 
        9  45253 1 1 151 ASP HB2  H   0.572  23.010   3.119 1.00 . A A . 151 ASP HB2  1 1 
        9  45254 1 1 151 ASP HB3  H   1.464  24.312   2.331 1.00 . A A . 151 ASP HB3  1 1 
        9  45255 1 1 151 ASP N    N  -0.143  22.420   0.917 1.00 . A A . 151 ASP N    1 1 
        9  45256 1 1 151 ASP O    O   0.203  24.499  -0.858 1.00 . A A . 151 ASP O    1 1 
        9  45257 1 1 151 ASP OD1  O  -1.355  25.139   3.525 1.00 . A A . 151 ASP OD1  1 1 
        9  45258 1 1 151 ASP OD2  O   0.588  25.581   4.343 1.00 . A A . 151 ASP OD2  1 1 
        9  45259 1 1 152 GLU C    C   1.919  26.659  -1.029 1.00 . A A . 152 GLU C    1 1 
        9  45260 1 1 152 GLU CA   C   0.672  27.112  -0.269 1.00 . A A . 152 GLU CA   1 1 
        9  45261 1 1 152 GLU CB   C   1.000  28.317   0.621 1.00 . A A . 152 GLU CB   1 1 
        9  45262 1 1 152 GLU CD   C  -0.421  30.278  -0.020 1.00 . A A . 152 GLU CD   1 1 
        9  45263 1 1 152 GLU CG   C  -0.284  29.091   0.936 1.00 . A A . 152 GLU CG   1 1 
        9  45264 1 1 152 GLU H    H   0.108  26.287   1.638 1.00 . A A . 152 GLU H    1 1 
        9  45265 1 1 152 GLU HA   H  -0.124  27.361  -0.953 1.00 . A A . 152 GLU HA   1 1 
        9  45266 1 1 152 GLU HB2  H   1.445  27.969   1.540 1.00 . A A . 152 GLU HB2  1 1 
        9  45267 1 1 152 GLU HB3  H   1.693  28.968   0.108 1.00 . A A . 152 GLU HB3  1 1 
        9  45268 1 1 152 GLU HG2  H  -1.134  28.435   0.818 1.00 . A A . 152 GLU HG2  1 1 
        9  45269 1 1 152 GLU HG3  H  -0.246  29.453   1.953 1.00 . A A . 152 GLU HG3  1 1 
        9  45270 1 1 152 GLU N    N   0.240  26.056   0.697 1.00 . A A . 152 GLU N    1 1 
        9  45271 1 1 152 GLU O    O   2.747  25.953  -0.494 1.00 . A A . 152 GLU O    1 1 
        9  45272 1 1 152 GLU OE1  O   0.566  30.628  -0.644 1.00 . A A . 152 GLU OE1  1 1 
        9  45273 1 1 152 GLU OE2  O  -1.510  30.820  -0.106 1.00 . A A . 152 GLU OE2  1 1 
        9  45274 1 1 153 GLN C    C   3.968  25.446  -2.571 1.00 . A A . 153 GLN C    1 1 
        9  45275 1 1 153 GLN CA   C   3.240  26.687  -3.115 1.00 . A A . 153 GLN CA   1 1 
        9  45276 1 1 153 GLN CB   C   4.166  27.901  -3.082 1.00 . A A . 153 GLN CB   1 1 
        9  45277 1 1 153 GLN CD   C   5.232  27.169  -5.216 1.00 . A A . 153 GLN CD   1 1 
        9  45278 1 1 153 GLN CG   C   5.490  27.534  -3.754 1.00 . A A . 153 GLN CG   1 1 
        9  45279 1 1 153 GLN H    H   1.356  27.643  -2.665 1.00 . A A . 153 GLN H    1 1 
        9  45280 1 1 153 GLN HA   H   2.924  26.507  -4.132 1.00 . A A . 153 GLN HA   1 1 
        9  45281 1 1 153 GLN HB2  H   3.705  28.723  -3.614 1.00 . A A . 153 GLN HB2  1 1 
        9  45282 1 1 153 GLN HB3  H   4.352  28.189  -2.059 1.00 . A A . 153 GLN HB3  1 1 
        9  45283 1 1 153 GLN HE21 H   5.751  25.269  -4.975 1.00 . A A . 153 GLN HE21 1 1 
        9  45284 1 1 153 GLN HE22 H   5.277  25.696  -6.547 1.00 . A A . 153 GLN HE22 1 1 
        9  45285 1 1 153 GLN HG2  H   6.167  28.376  -3.707 1.00 . A A . 153 GLN HG2  1 1 
        9  45286 1 1 153 GLN HG3  H   5.932  26.689  -3.247 1.00 . A A . 153 GLN HG3  1 1 
        9  45287 1 1 153 GLN N    N   2.050  27.070  -2.274 1.00 . A A . 153 GLN N    1 1 
        9  45288 1 1 153 GLN NE2  N   5.438  25.943  -5.613 1.00 . A A . 153 GLN NE2  1 1 
        9  45289 1 1 153 GLN O    O   4.703  25.513  -1.604 1.00 . A A . 153 GLN O    1 1 
        9  45290 1 1 153 GLN OE1  O   4.827  28.003  -6.001 1.00 . A A . 153 GLN OE1  1 1 
        9  45291 1 1 154 SER C    C   5.950  23.304  -2.499 1.00 . A A . 154 SER C    1 1 
        9  45292 1 1 154 SER CA   C   4.448  23.067  -2.715 1.00 . A A . 154 SER CA   1 1 
        9  45293 1 1 154 SER CB   C   4.234  22.054  -3.835 1.00 . A A . 154 SER CB   1 1 
        9  45294 1 1 154 SER H    H   3.179  24.283  -3.970 1.00 . A A . 154 SER H    1 1 
        9  45295 1 1 154 SER HA   H   3.984  22.713  -1.807 1.00 . A A . 154 SER HA   1 1 
        9  45296 1 1 154 SER HB2  H   4.608  22.455  -4.762 1.00 . A A . 154 SER HB2  1 1 
        9  45297 1 1 154 SER HB3  H   4.764  21.141  -3.600 1.00 . A A . 154 SER HB3  1 1 
        9  45298 1 1 154 SER HG   H   2.514  21.521  -3.105 1.00 . A A . 154 SER HG   1 1 
        9  45299 1 1 154 SER N    N   3.773  24.317  -3.191 1.00 . A A . 154 SER N    1 1 
        9  45300 1 1 154 SER O    O   6.469  24.355  -2.807 1.00 . A A . 154 SER O    1 1 
        9  45301 1 1 154 SER OG   O   2.844  21.789  -3.965 1.00 . A A . 154 SER OG   1 1 
        9  45302 1 1 155 ARG C    C   8.883  21.284  -2.180 1.00 . A A . 155 ARG C    1 1 
        9  45303 1 1 155 ARG CA   C   8.107  22.526  -1.723 1.00 . A A . 155 ARG CA   1 1 
        9  45304 1 1 155 ARG CB   C   8.202  22.720  -0.210 1.00 . A A . 155 ARG CB   1 1 
        9  45305 1 1 155 ARG CD   C   7.199  24.022   1.701 1.00 . A A . 155 ARG CD   1 1 
        9  45306 1 1 155 ARG CG   C   7.287  23.888   0.178 1.00 . A A . 155 ARG CG   1 1 
        9  45307 1 1 155 ARG CZ   C   8.267  25.629   3.151 1.00 . A A . 155 ARG CZ   1 1 
        9  45308 1 1 155 ARG H    H   6.213  21.495  -1.705 1.00 . A A . 155 ARG H    1 1 
        9  45309 1 1 155 ARG HA   H   8.466  23.407  -2.232 1.00 . A A . 155 ARG HA   1 1 
        9  45310 1 1 155 ARG HB2  H   7.880  21.818   0.291 1.00 . A A . 155 ARG HB2  1 1 
        9  45311 1 1 155 ARG HB3  H   9.219  22.951   0.067 1.00 . A A . 155 ARG HB3  1 1 
        9  45312 1 1 155 ARG HD2  H   6.272  24.509   1.977 1.00 . A A . 155 ARG HD2  1 1 
        9  45313 1 1 155 ARG HD3  H   7.269  23.054   2.168 1.00 . A A . 155 ARG HD3  1 1 
        9  45314 1 1 155 ARG HE   H   9.187  24.847   1.569 1.00 . A A . 155 ARG HE   1 1 
        9  45315 1 1 155 ARG HG2  H   7.680  24.805  -0.236 1.00 . A A . 155 ARG HG2  1 1 
        9  45316 1 1 155 ARG HG3  H   6.298  23.713  -0.219 1.00 . A A . 155 ARG HG3  1 1 
        9  45317 1 1 155 ARG HH11 H   7.019  24.391   4.108 1.00 . A A . 155 ARG HH11 1 1 
        9  45318 1 1 155 ARG HH12 H   7.439  25.839   4.961 1.00 . A A . 155 ARG HH12 1 1 
        9  45319 1 1 155 ARG HH21 H   9.474  27.054   2.428 1.00 . A A . 155 ARG HH21 1 1 
        9  45320 1 1 155 ARG HH22 H   8.829  27.347   4.010 1.00 . A A . 155 ARG HH22 1 1 
        9  45321 1 1 155 ARG N    N   6.647  22.336  -1.961 1.00 . A A . 155 ARG N    1 1 
        9  45322 1 1 155 ARG NE   N   8.360  24.865   2.097 1.00 . A A . 155 ARG NE   1 1 
        9  45323 1 1 155 ARG NH1  N   7.518  25.257   4.152 1.00 . A A . 155 ARG NH1  1 1 
        9  45324 1 1 155 ARG NH2  N   8.909  26.765   3.201 1.00 . A A . 155 ARG NH2  1 1 
        9  45325 1 1 155 ARG O    O   8.898  20.274  -1.506 1.00 . A A . 155 ARG O    1 1 
        9  45326 1 1 156 SER C    C  10.951  20.497  -5.189 1.00 . A A . 156 SER C    1 1 
        9  45327 1 1 156 SER CA   C  10.303  20.182  -3.836 1.00 . A A . 156 SER CA   1 1 
        9  45328 1 1 156 SER CB   C   9.274  19.063  -3.993 1.00 . A A . 156 SER CB   1 1 
        9  45329 1 1 156 SER H    H   9.490  22.189  -3.849 1.00 . A A . 156 SER H    1 1 
        9  45330 1 1 156 SER HA   H  11.057  19.886  -3.129 1.00 . A A . 156 SER HA   1 1 
        9  45331 1 1 156 SER HB2  H   9.771  18.108  -3.954 1.00 . A A . 156 SER HB2  1 1 
        9  45332 1 1 156 SER HB3  H   8.547  19.124  -3.199 1.00 . A A . 156 SER HB3  1 1 
        9  45333 1 1 156 SER HG   H   9.285  19.008  -5.922 1.00 . A A . 156 SER HG   1 1 
        9  45334 1 1 156 SER N    N   9.523  21.359  -3.325 1.00 . A A . 156 SER N    1 1 
        9  45335 1 1 156 SER O    O  10.274  20.848  -6.136 1.00 . A A . 156 SER O    1 1 
        9  45336 1 1 156 SER OG   O   8.634  19.198  -5.245 1.00 . A A . 156 SER OG   1 1 
        9  45337 1 1 157 GLN C    C  14.429  21.082  -6.296 1.00 . A A . 157 GLN C    1 1 
        9  45338 1 1 157 GLN CA   C  13.013  20.575  -6.566 1.00 . A A . 157 GLN CA   1 1 
        9  45339 1 1 157 GLN CB   C  12.274  21.663  -7.356 1.00 . A A . 157 GLN CB   1 1 
        9  45340 1 1 157 GLN CD   C  13.311  21.085  -9.561 1.00 . A A . 157 GLN CD   1 1 
        9  45341 1 1 157 GLN CG   C  13.180  22.169  -8.495 1.00 . A A . 157 GLN CG   1 1 
        9  45342 1 1 157 GLN H    H  12.756  20.019  -4.494 1.00 . A A . 157 GLN H    1 1 
        9  45343 1 1 157 GLN HA   H  13.052  19.668  -7.149 1.00 . A A . 157 GLN HA   1 1 
        9  45344 1 1 157 GLN HB2  H  11.370  21.253  -7.784 1.00 . A A . 157 GLN HB2  1 1 
        9  45345 1 1 157 GLN HB3  H  12.028  22.488  -6.704 1.00 . A A . 157 GLN HB3  1 1 
        9  45346 1 1 157 GLN HE21 H  11.808  21.787 -10.646 1.00 . A A . 157 GLN HE21 1 1 
        9  45347 1 1 157 GLN HE22 H  12.568  20.404 -11.269 1.00 . A A . 157 GLN HE22 1 1 
        9  45348 1 1 157 GLN HG2  H  12.743  23.051  -8.937 1.00 . A A . 157 GLN HG2  1 1 
        9  45349 1 1 157 GLN HG3  H  14.161  22.410  -8.110 1.00 . A A . 157 GLN HG3  1 1 
        9  45350 1 1 157 GLN N    N  12.260  20.333  -5.279 1.00 . A A . 157 GLN N    1 1 
        9  45351 1 1 157 GLN NE2  N  12.494  21.093 -10.576 1.00 . A A . 157 GLN NE2  1 1 
        9  45352 1 1 157 GLN O    O  15.398  20.373  -6.461 1.00 . A A . 157 GLN O    1 1 
        9  45353 1 1 157 GLN OE1  O  14.159  20.221  -9.467 1.00 . A A . 157 GLN OE1  1 1 
        9  45354 1 1 158 SER C    C  16.547  22.498  -4.377 1.00 . A A . 158 SER C    1 1 
        9  45355 1 1 158 SER CA   C  15.888  22.939  -5.700 1.00 . A A . 158 SER CA   1 1 
        9  45356 1 1 158 SER CB   C  15.635  24.449  -5.685 1.00 . A A . 158 SER CB   1 1 
        9  45357 1 1 158 SER H    H  13.739  22.890  -5.843 1.00 . A A . 158 SER H    1 1 
        9  45358 1 1 158 SER HA   H  16.537  22.701  -6.526 1.00 . A A . 158 SER HA   1 1 
        9  45359 1 1 158 SER HB2  H  16.568  24.970  -5.540 1.00 . A A . 158 SER HB2  1 1 
        9  45360 1 1 158 SER HB3  H  15.203  24.749  -6.631 1.00 . A A . 158 SER HB3  1 1 
        9  45361 1 1 158 SER HG   H  15.275  25.023  -3.858 1.00 . A A . 158 SER HG   1 1 
        9  45362 1 1 158 SER N    N  14.545  22.334  -5.932 1.00 . A A . 158 SER N    1 1 
        9  45363 1 1 158 SER O    O  17.758  22.466  -4.294 1.00 . A A . 158 SER O    1 1 
        9  45364 1 1 158 SER OG   O  14.748  24.770  -4.620 1.00 . A A . 158 SER OG   1 1 
        9  45365 1 1 159 PRO C    C  16.988  20.431  -2.075 1.00 . A A . 159 PRO C    1 1 
        9  45366 1 1 159 PRO CA   C  16.358  21.834  -2.059 1.00 . A A . 159 PRO CA   1 1 
        9  45367 1 1 159 PRO CB   C  15.177  21.894  -1.095 1.00 . A A . 159 PRO CB   1 1 
        9  45368 1 1 159 PRO CD   C  14.294  22.206  -3.328 1.00 . A A . 159 PRO CD   1 1 
        9  45369 1 1 159 PRO CG   C  13.964  21.697  -1.946 1.00 . A A . 159 PRO CG   1 1 
        9  45370 1 1 159 PRO HA   H  17.093  22.564  -1.767 1.00 . A A . 159 PRO HA   1 1 
        9  45371 1 1 159 PRO HB2  H  15.253  21.107  -0.360 1.00 . A A . 159 PRO HB2  1 1 
        9  45372 1 1 159 PRO HB3  H  15.132  22.859  -0.612 1.00 . A A . 159 PRO HB3  1 1 
        9  45373 1 1 159 PRO HD2  H  13.892  21.536  -4.072 1.00 . A A . 159 PRO HD2  1 1 
        9  45374 1 1 159 PRO HD3  H  13.913  23.207  -3.466 1.00 . A A . 159 PRO HD3  1 1 
        9  45375 1 1 159 PRO HG2  H  13.714  20.646  -1.991 1.00 . A A . 159 PRO HG2  1 1 
        9  45376 1 1 159 PRO HG3  H  13.135  22.257  -1.543 1.00 . A A . 159 PRO HG3  1 1 
        9  45377 1 1 159 PRO N    N  15.764  22.212  -3.367 1.00 . A A . 159 PRO N    1 1 
        9  45378 1 1 159 PRO O    O  18.075  20.265  -1.564 1.00 . A A . 159 PRO O    1 1 
        9  45379 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
        9  45380 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
        9  45381 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
        9  45382 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
        9  45383 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
        9  45384 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
        9  45385 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
        9  45386 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
        9  45387 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
        9  45388 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
        9  45389 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
        9  45390 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
        9  45391 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
        9  45392 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
        9  45393 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
        9  45394 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
        9  45395 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
        9  45396 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
        9  45397 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
        9  45398 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
        9  45399 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
        9  45400 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
        9  45401 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
        9  45402 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
        9  45403 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
        9  45404 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
        9  45405 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
        9  45406 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
        9  45407 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
        9  45408 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
        9  45409 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
        9  45410 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
        9  45411 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
        9  45412 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
        9  45413 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
        9  45414 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
        9  45415 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
        9  45416 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
        9  45417 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
        9  45418 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
        9  45419 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
        9  45420 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
        9  45421 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
        9  45422 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
        9  45423 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
        9  45424 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
        9  45425 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
        9  45426 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
        9  45427 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
        9  45428 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
        9  45429 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
        9  45430 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
        9  45431 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
        9  45432 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
        9  45433 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
        9  45434 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
        9  45435 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
        9  45436 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
        9  45437 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
        9  45438 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
        9  45439 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
        9  45440 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
        9  45441 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
        9  45442 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
        9  45443 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
        9  45444 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
        9  45445 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
        9  45446 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
        9  45447 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
        9  45448 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
        9  45449 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
        9  45450 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
        9  45451 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
        9  45452 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
        9  45453 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
        9  45454 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
        9  45455 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
        9  45456 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
        9  45457 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
        9  45458 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
        9  45459 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
        9  45460 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
        9  45461 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
        9  45462 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
        9  45463 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
        9  45464 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
        9  45465 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
        9  45466 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
        9  45467 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
        9  45468 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
        9  45469 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
        9  45470 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
        9  45471 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
        9  45472 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
        9  45473 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
        9  45474 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
        9  45475 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
        9  45476 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
        9  45477 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
        9  45478 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
        9  45479 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
        9  45480 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
        9  45481 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
        9  45482 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
        9  45483 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
        9  45484 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
        9  45485 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
        9  45486 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
        9  45487 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
        9  45488 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
        9  45489 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
        9  45490 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
        9  45491 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
        9  45492 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
        9  45493 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
        9  45494 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
        9  45495 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
        9  45496 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
        9  45497 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
        9  45498 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
        9  45499 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
        9  45500 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
        9  45501 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
        9  45502 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
        9  45503 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
        9  45504 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
        9  45505 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
        9  45506 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
        9  45507 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
        9  45508 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
        9  45509 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
        9  45510 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
        9  45511 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
        9  45512 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
        9  45513 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
        9  45514 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
        9  45515 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
        9  45516 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
        9  45517 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
        9  45518 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
        9  45519 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
        9  45520 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
        9  45521 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
        9  45522 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
        9  45523 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
        9  45524 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
        9  45525 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
        9  45526 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
        9  45527 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
        9  45528 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
        9  45529 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
        9  45530 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
        9  45531 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
        9  45532 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
        9  45533 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
        9  45534 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
        9  45535 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
        9  45536 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
        9  45537 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
        9  45538 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
        9  45539 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
        9  45540 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
        9  45541 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
        9  45542 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
        9  45543 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
        9  45544 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
        9  45545 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
        9  45546 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
        9  45547 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
        9  45548 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
        9  45549 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
        9  45550 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
        9  45551 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
        9  45552 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
        9  45553 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
        9  45554 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
        9  45555 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
        9  45556 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
        9  45557 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
        9  45558 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
        9  45559 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
        9  45560 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
        9  45561 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
        9  45562 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
        9  45563 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
        9  45564 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
        9  45565 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
        9  45566 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
        9  45567 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
        9  45568 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
        9  45569 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
        9  45570 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
        9  45571 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
        9  45572 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
        9  45573 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
        9  45574 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
        9  45575 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
        9  45576 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
        9  45577 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
        9  45578 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
        9  45579 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
        9  45580 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
        9  45581 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
        9  45582 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
        9  45583 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
        9  45584 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
        9  45585 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
        9  45586 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
        9  45587 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
        9  45588 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
        9  45589 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
        9  45590 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
        9  45591 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
        9  45592 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
        9  45593 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
        9  45594 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
        9  45595 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
        9  45596 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
        9  45597 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
        9  45598 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
        9  45599 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
        9  45600 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
        9  45601 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
        9  45602 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
        9  45603 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
        9  45604 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
        9  45605 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
        9  45606 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
        9  45607 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
        9  45608 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
        9  45609 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
        9  45610 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
        9  45611 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
        9  45612 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
        9  45613 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
        9  45614 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
        9  45615 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
        9  45616 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
        9  45617 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
        9  45618 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
        9  45619 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
        9  45620 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
        9  45621 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
        9  45622 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
        9  45623 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
        9  45624 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
        9  45625 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
        9  45626 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
        9  45627 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
        9  45628 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
        9  45629 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
        9  45630 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
        9  45631 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
        9  45632 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
        9  45633 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
        9  45634 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
        9  45635 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
        9  45636 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
        9  45637 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
        9  45638 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
        9  45639 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
        9  45640 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
        9  45641 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
        9  45642 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
        9  45643 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
        9  45644 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
        9  45645 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
        9  45646 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
        9  45647 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
        9  45648 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
        9  45649 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
        9  45650 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
        9  45651 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
        9  45652 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
        9  45653 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
        9  45654 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
        9  45655 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
        9  45656 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
        9  45657 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
        9  45658 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
        9  45659 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
        9  45660 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
        9  45661 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
        9  45662 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
        9  45663 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
        9  45664 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
        9  45665 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
        9  45666 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
        9  45667 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
        9  45668 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
        9  45669 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
        9  45670 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
        9  45671 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
        9  45672 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
        9  45673 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
        9  45674 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
        9  45675 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
        9  45676 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
        9  45677 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
        9  45678 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
        9  45679 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
        9  45680 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
        9  45681 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
        9  45682 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
        9  45683 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
        9  45684 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
        9  45685 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
        9  45686 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
        9  45687 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
        9  45688 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
        9  45689 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
        9  45690 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
        9  45691 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
        9  45692 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
        9  45693 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
        9  45694 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
        9  45695 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
        9  45696 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
        9  45697 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
        9  45698 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
        9  45699 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
        9  45700 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
        9  45701 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
        9  45702 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
        9  45703 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
        9  45704 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
        9  45705 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
        9  45706 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
        9  45707 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
        9  45708 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
        9  45709 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
        9  45710 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
        9  45711 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
        9  45712 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
        9  45713 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
        9  45714 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
        9  45715 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
        9  45716 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
        9  45717 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
        9  45718 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
        9  45719 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
        9  45720 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
        9  45721 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
        9  45722 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
        9  45723 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
        9  45724 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
        9  45725 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
        9  45726 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
        9  45727 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
        9  45728 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
        9  45729 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
        9  45730 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
        9  45731 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
        9  45732 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
        9  45733 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
        9  45734 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
        9  45735 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
        9  45736 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
        9  45737 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
        9  45738 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
        9  45739 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
        9  45740 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
        9  45741 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
        9  45742 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
        9  45743 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
        9  45744 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
        9  45745 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
        9  45746 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
        9  45747 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
        9  45748 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
        9  45749 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
        9  45750 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
        9  45751 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
        9  45752 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
        9  45753 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
        9  45754 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
        9  45755 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
        9  45756 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
        9  45757 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
        9  45758 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
        9  45759 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
        9  45760 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
        9  45761 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
        9  45762 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
        9  45763 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
        9  45764 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
        9  45765 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
        9  45766 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
        9  45767 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
        9  45768 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
        9  45769 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
        9  45770 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
        9  45771 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
        9  45772 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
        9  45773 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
        9  45774 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
        9  45775 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
        9  45776 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
        9  45777 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
        9  45778 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
        9  45779 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
        9  45780 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
        9  45781 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
        9  45782 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
        9  45783 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
        9  45784 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
        9  45785 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
        9  45786 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
        9  45787 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
        9  45788 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
        9  45789 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
        9  45790 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
        9  45791 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
        9  45792 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
        9  45793 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
        9  45794 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
        9  45795 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
        9  45796 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
        9  45797 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
        9  45798 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
        9  45799 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
        9  45800 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
        9  45801 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
        9  45802 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
        9  45803 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
        9  45804 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
        9  45805 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
        9  45806 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
        9  45807 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
        9  45808 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
        9  45809 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
        9  45810 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
        9  45811 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
        9  45812 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
        9  45813 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
        9  45814 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
        9  45815 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
        9  45816 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
        9  45817 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
        9  45818 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
        9  45819 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
        9  45820 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
        9  45821 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
        9  45822 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
        9  45823 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
        9  45824 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
        9  45825 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
        9  45826 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
        9  45827 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
        9  45828 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
        9  45829 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
        9  45830 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
        9  45831 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
        9  45832 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
        9  45833 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
        9  45834 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
        9  45835 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
        9  45836 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
        9  45837 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
        9  45838 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
        9  45839 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
        9  45840 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
        9  45841 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
        9  45842 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
        9  45843 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
        9  45844 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
        9  45845 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
        9  45846 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
        9  45847 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
        9  45848 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
        9  45849 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
        9  45850 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
        9  45851 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
        9  45852 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
        9  45853 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
        9  45854 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
        9  45855 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
        9  45856 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
        9  45857 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
        9  45858 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
        9  45859 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
        9  45860 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
        9  45861 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
        9  45862 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
        9  45863 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
        9  45864 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
        9  45865 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
        9  45866 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
        9  45867 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
        9  45868 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
        9  45869 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
        9  45870 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
        9  45871 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
        9  45872 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
        9  45873 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
        9  45874 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
        9  45875 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
        9  45876 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
        9  45877 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
        9  45878 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
        9  45879 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
        9  45880 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
        9  45881 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
        9  45882 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
        9  45883 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
        9  45884 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
        9  45885 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
        9  45886 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
        9  45887 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
        9  45888 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
        9  45889 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
        9  45890 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
        9  45891 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
        9  45892 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
        9  45893 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
        9  45894 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
        9  45895 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
        9  45896 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
        9  45897 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
        9  45898 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
        9  45899 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
        9  45900 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
        9  45901 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
        9  45902 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
        9  45903 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
        9  45904 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
        9  45905 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
        9  45906 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
        9  45907 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
        9  45908 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
        9  45909 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
        9  45910 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
        9  45911 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
        9  45912 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
        9  45913 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
        9  45914 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
        9  45915 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
        9  45916 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
        9  45917 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
        9  45918 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
        9  45919 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
        9  45920 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
        9  45921 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
        9  45922 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
        9  45923 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
        9  45924 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
        9  45925 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
        9  45926 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
        9  45927 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
        9  45928 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
        9  45929 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
        9  45930 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
        9  45931 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
        9  45932 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
        9  45933 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
        9  45934 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
        9  45935 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
        9  45936 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
        9  45937 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
        9  45938 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
        9  45939 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
        9  45940 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
        9  45941 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
        9  45942 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
        9  45943 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
        9  45944 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
        9  45945 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
        9  45946 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
        9  45947 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
        9  45948 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
        9  45949 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
        9  45950 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
        9  45951 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
        9  45952 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
        9  45953 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
        9  45954 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
        9  45955 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
        9  45956 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
        9  45957 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
        9  45958 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
        9  45959 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
        9  45960 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
        9  45961 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
        9  45962 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
        9  45963 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
        9  45964 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
        9  45965 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
        9  45966 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
        9  45967 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
        9  45968 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
        9  45969 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
        9  45970 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
        9  45971 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
        9  45972 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
        9  45973 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
        9  45974 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
        9  45975 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
        9  45976 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
        9  45977 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
        9  45978 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
        9  45979 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
        9  45980 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
        9  45981 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
        9  45982 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
        9  45983 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
        9  45984 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
        9  45985 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
        9  45986 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
        9  45987 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
        9  45988 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
        9  45989 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
        9  45990 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
        9  45991 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
        9  45992 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
        9  45993 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
        9  45994 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
        9  45995 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
        9  45996 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
        9  45997 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
        9  45998 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
        9  45999 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
        9  46000 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
        9  46001 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
        9  46002 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
        9  46003 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
        9  46004 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
        9  46005 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
        9  46006 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
        9  46007 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
        9  46008 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
        9  46009 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
        9  46010 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
        9  46011 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
        9  46012 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
        9  46013 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
        9  46014 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
        9  46015 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
        9  46016 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
        9  46017 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
        9  46018 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
        9  46019 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
        9  46020 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
        9  46021 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
        9  46022 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
        9  46023 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
        9  46024 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
        9  46025 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
        9  46026 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
        9  46027 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
        9  46028 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
        9  46029 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
        9  46030 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
        9  46031 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
        9  46032 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
        9  46033 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
        9  46034 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
        9  46035 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
        9  46036 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
        9  46037 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
        9  46038 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
        9  46039 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
        9  46040 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
        9  46041 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
        9  46042 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
        9  46043 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
        9  46044 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
        9  46045 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
        9  46046 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
        9  46047 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
        9  46048 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
        9  46049 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
        9  46050 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
        9  46051 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
        9  46052 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
        9  46053 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
        9  46054 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
        9  46055 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
        9  46056 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
        9  46057 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
        9  46058 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
        9  46059 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
        9  46060 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
        9  46061 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
        9  46062 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
        9  46063 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
        9  46064 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
        9  46065 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
        9  46066 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
        9  46067 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
        9  46068 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
        9  46069 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
        9  46070 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
        9  46071 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
        9  46072 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
        9  46073 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
        9  46074 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
        9  46075 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
        9  46076 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
        9  46077 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
        9  46078 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
        9  46079 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
        9  46080 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
        9  46081 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
        9  46082 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
        9  46083 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
        9  46084 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
        9  46085 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
        9  46086 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
        9  46087 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
        9  46088 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
        9  46089 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
        9  46090 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
        9  46091 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
        9  46092 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
        9  46093 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
        9  46094 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
        9  46095 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
        9  46096 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
        9  46097 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
        9  46098 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
        9  46099 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
        9  46100 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
        9  46101 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
        9  46102 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
        9  46103 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
        9  46104 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
        9  46105 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
        9  46106 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
        9  46107 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
        9  46108 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
        9  46109 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
        9  46110 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
        9  46111 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
        9  46112 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
        9  46113 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
        9  46114 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
        9  46115 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
        9  46116 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
        9  46117 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
        9  46118 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
        9  46119 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
        9  46120 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
        9  46121 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
        9  46122 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
        9  46123 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
        9  46124 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
        9  46125 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
        9  46126 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
        9  46127 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
        9  46128 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
        9  46129 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
        9  46130 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
        9  46131 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
        9  46132 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
        9  46133 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
        9  46134 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
        9  46135 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
        9  46136 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
        9  46137 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
        9  46138 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
        9  46139 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
        9  46140 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
        9  46141 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
        9  46142 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
        9  46143 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
        9  46144 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
        9  46145 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
        9  46146 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
        9  46147 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
        9  46148 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
        9  46149 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
        9  46150 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
        9  46151 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
        9  46152 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
        9  46153 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
        9  46154 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
        9  46155 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
        9  46156 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
        9  46157 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
        9  46158 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
        9  46159 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
        9  46160 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
        9  46161 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
        9  46162 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
        9  46163 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
        9  46164 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
        9  46165 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
        9  46166 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
        9  46167 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
        9  46168 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
        9  46169 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
        9  46170 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
        9  46171 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
        9  46172 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
        9  46173 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
        9  46174 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
        9  46175 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
        9  46176 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
        9  46177 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
        9  46178 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
        9  46179 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
        9  46180 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
        9  46181 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
        9  46182 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
        9  46183 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
        9  46184 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
        9  46185 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
        9  46186 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
        9  46187 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
        9  46188 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
        9  46189 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
        9  46190 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
        9  46191 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
        9  46192 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
        9  46193 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
        9  46194 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
        9  46195 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
        9  46196 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
        9  46197 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
        9  46198 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
        9  46199 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
        9  46200 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
        9  46201 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
        9  46202 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
        9  46203 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
        9  46204 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
        9  46205 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
        9  46206 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
        9  46207 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
        9  46208 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
        9  46209 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
        9  46210 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
        9  46211 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
        9  46212 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
        9  46213 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
        9  46214 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
        9  46215 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
        9  46216 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
        9  46217 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
        9  46218 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
        9  46219 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
        9  46220 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
        9  46221 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
        9  46222 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
        9  46223 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
        9  46224 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
        9  46225 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
        9  46226 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
        9  46227 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
        9  46228 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
        9  46229 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
        9  46230 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
        9  46231 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
        9  46232 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
        9  46233 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
        9  46234 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
        9  46235 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
        9  46236 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
        9  46237 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
        9  46238 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
        9  46239 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
        9  46240 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
        9  46241 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
        9  46242 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
        9  46243 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
        9  46244 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
        9  46245 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
        9  46246 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
        9  46247 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
        9  46248 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
        9  46249 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
        9  46250 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
        9  46251 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
        9  46252 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
        9  46253 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
        9  46254 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
        9  46255 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
        9  46256 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
        9  46257 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
        9  46258 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
        9  46259 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
        9  46260 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
        9  46261 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
        9  46262 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
        9  46263 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
        9  46264 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
        9  46265 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
        9  46266 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
        9  46267 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
        9  46268 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
        9  46269 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
        9  46270 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
        9  46271 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
        9  46272 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
        9  46273 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
        9  46274 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
        9  46275 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
        9  46276 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
        9  46277 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
        9  46278 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
        9  46279 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
        9  46280 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
        9  46281 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
        9  46282 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
        9  46283 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
        9  46284 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
        9  46285 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
        9  46286 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
        9  46287 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
        9  46288 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
        9  46289 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
        9  46290 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
        9  46291 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
        9  46292 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
        9  46293 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
        9  46294 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
        9  46295 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
        9  46296 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
        9  46297 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
        9  46298 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
        9  46299 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
        9  46300 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
        9  46301 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
        9  46302 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
        9  46303 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
        9  46304 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
        9  46305 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
        9  46306 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
        9  46307 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
        9  46308 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
        9  46309 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
        9  46310 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
        9  46311 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
        9  46312 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
        9  46313 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
        9  46314 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
        9  46315 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
        9  46316 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
        9  46317 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
        9  46318 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
        9  46319 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
        9  46320 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
        9  46321 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
        9  46322 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
        9  46323 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
        9  46324 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
        9  46325 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
        9  46326 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
        9  46327 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
        9  46328 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
        9  46329 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
        9  46330 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
        9  46331 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
        9  46332 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
        9  46333 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
        9  46334 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
        9  46335 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
        9  46336 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
        9  46337 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
        9  46338 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
        9  46339 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
        9  46340 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
        9  46341 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
        9  46342 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
        9  46343 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
        9  46344 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
        9  46345 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
        9  46346 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
        9  46347 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
        9  46348 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
        9  46349 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
        9  46350 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
        9  46351 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
        9  46352 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
        9  46353 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
        9  46354 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
        9  46355 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
        9  46356 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
        9  46357 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
        9  46358 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
        9  46359 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
        9  46360 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
        9  46361 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
        9  46362 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
        9  46363 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
        9  46364 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
        9  46365 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
        9  46366 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
        9  46367 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
        9  46368 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
        9  46369 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
        9  46370 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
        9  46371 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
        9  46372 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
        9  46373 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
        9  46374 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
        9  46375 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
        9  46376 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
        9  46377 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
        9  46378 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
        9  46379 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
        9  46380 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
        9  46381 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
        9  46382 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
        9  46383 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
        9  46384 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
        9  46385 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
        9  46386 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
        9  46387 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
        9  46388 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
        9  46389 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
        9  46390 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
        9  46391 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
        9  46392 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
        9  46393 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
        9  46394 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
        9  46395 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
        9  46396 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
        9  46397 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
        9  46398 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
        9  46399 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
        9  46400 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
        9  46401 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
        9  46402 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
        9  46403 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
        9  46404 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
        9  46405 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
        9  46406 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
        9  46407 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
        9  46408 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
        9  46409 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
        9  46410 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
        9  46411 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
        9  46412 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
        9  46413 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
        9  46414 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
        9  46415 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
        9  46416 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
        9  46417 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
        9  46418 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
        9  46419 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
        9  46420 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
        9  46421 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
        9  46422 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
        9  46423 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
        9  46424 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
        9  46425 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
        9  46426 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
        9  46427 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
        9  46428 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
        9  46429 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
        9  46430 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
        9  46431 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
        9  46432 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
        9  46433 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
        9  46434 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
        9  46435 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
        9  46436 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
        9  46437 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
        9  46438 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
        9  46439 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
        9  46440 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
        9  46441 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
        9  46442 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
        9  46443 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
        9  46444 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
        9  46445 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
        9  46446 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
        9  46447 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
        9  46448 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
        9  46449 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
        9  46450 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
        9  46451 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
        9  46452 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
        9  46453 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
        9  46454 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
        9  46455 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
        9  46456 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
        9  46457 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
        9  46458 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
        9  46459 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
        9  46460 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
        9  46461 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
        9  46462 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
        9  46463 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
        9  46464 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
        9  46465 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
        9  46466 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
        9  46467 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
        9  46468 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
        9  46469 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
        9  46470 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
        9  46471 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
        9  46472 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
        9  46473 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
        9  46474 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
        9  46475 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
        9  46476 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
        9  46477 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
        9  46478 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
        9  46479 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
        9  46480 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
        9  46481 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
        9  46482 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
        9  46483 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
        9  46484 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
        9  46485 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
        9  46486 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
        9  46487 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
        9  46488 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
        9  46489 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
        9  46490 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
        9  46491 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
        9  46492 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
        9  46493 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
        9  46494 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
        9  46495 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
        9  46496 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
        9  46497 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
        9  46498 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
        9  46499 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
        9  46500 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
        9  46501 2 2   8 LEU CD1  C   9.457 -21.999   6.269 1.00 . B Y .   9 LEU CD1  1 1 
        9  46502 2 2   8 LEU CD2  C  10.700 -21.487   8.339 1.00 . B Y .   9 LEU CD2  1 1 
        9  46503 2 2   8 LEU CG   C  10.279 -20.941   6.964 1.00 . B Y .   9 LEU CG   1 1 
        9  46504 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
        9  46505 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
        9  46506 2 2   8 LEU HB2  H  12.382 -20.927   6.510 1.00 . B Y .   9 LEU HB2  1 1 
        9  46507 2 2   8 LEU HB3  H  11.559 -19.445   6.074 1.00 . B Y .   9 LEU HB3  1 1 
        9  46508 2 2   8 LEU HD11 H   9.349 -21.744   5.225 1.00 . B Y .   9 LEU HD11 1 1 
        9  46509 2 2   8 LEU HD12 H   8.482 -22.058   6.729 1.00 . B Y .   9 LEU HD12 1 1 
        9  46510 2 2   8 LEU HD13 H   9.957 -22.954   6.355 1.00 . B Y .   9 LEU HD13 1 1 
        9  46511 2 2   8 LEU HD21 H  10.891 -22.546   8.263 1.00 . B Y .   9 LEU HD21 1 1 
        9  46512 2 2   8 LEU HD22 H   9.911 -21.312   9.054 1.00 . B Y .   9 LEU HD22 1 1 
        9  46513 2 2   8 LEU HD23 H  11.600 -20.984   8.666 1.00 . B Y .   9 LEU HD23 1 1 
        9  46514 2 2   8 LEU HG   H   9.652 -20.080   7.104 1.00 . B Y .   9 LEU HG   1 1 
        9  46515 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
        9  46516 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
        9  46517 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
        9  46518 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
        9  46519 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
        9  46520 2 2   9 VAL CG1  C   6.717 -20.671   0.543 1.00 . B Y .  10 VAL CG1  1 1 
        9  46521 2 2   9 VAL CG2  C   9.074 -20.685  -0.015 1.00 . B Y .  10 VAL CG2  1 1 
        9  46522 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
        9  46523 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
        9  46524 2 2   9 VAL HB   H   8.127 -22.090   1.273 1.00 . B Y .  10 VAL HB   1 1 
        9  46525 2 2   9 VAL HG11 H   6.083 -20.343   1.354 1.00 . B Y .  10 VAL HG11 1 1 
        9  46526 2 2   9 VAL HG12 H   6.280 -21.537   0.069 1.00 . B Y .  10 VAL HG12 1 1 
        9  46527 2 2   9 VAL HG13 H   6.813 -19.874  -0.180 1.00 . B Y .  10 VAL HG13 1 1 
        9  46528 2 2   9 VAL HG21 H   9.392 -21.592  -0.509 1.00 . B Y .  10 VAL HG21 1 1 
        9  46529 2 2   9 VAL HG22 H   9.932 -20.189   0.413 1.00 . B Y .  10 VAL HG22 1 1 
        9  46530 2 2   9 VAL HG23 H   8.601 -20.032  -0.734 1.00 . B Y .  10 VAL HG23 1 1 
        9  46531 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
        9  46532 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
        9  46533 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
        9  46534 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
        9  46535 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
        9  46536 2 2  10 VAL CG1  C   5.862 -18.075   7.584 1.00 . B Y .  11 VAL CG1  1 1 
        9  46537 2 2  10 VAL CG2  C   8.209 -18.309   6.866 1.00 . B Y .  11 VAL CG2  1 1 
        9  46538 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
        9  46539 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
        9  46540 2 2  10 VAL HB   H   6.831 -16.908   6.085 1.00 . B Y .  11 VAL HB   1 1 
        9  46541 2 2  10 VAL HG11 H   6.197 -18.873   8.232 1.00 . B Y .  11 VAL HG11 1 1 
        9  46542 2 2  10 VAL HG12 H   4.871 -18.302   7.220 1.00 . B Y .  11 VAL HG12 1 1 
        9  46543 2 2  10 VAL HG13 H   5.841 -17.149   8.137 1.00 . B Y .  11 VAL HG13 1 1 
        9  46544 2 2  10 VAL HG21 H   8.686 -17.440   7.295 1.00 . B Y .  11 VAL HG21 1 1 
        9  46545 2 2  10 VAL HG22 H   8.782 -18.655   6.028 1.00 . B Y .  11 VAL HG22 1 1 
        9  46546 2 2  10 VAL HG23 H   8.146 -19.091   7.609 1.00 . B Y .  11 VAL HG23 1 1 
        9  46547 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
        9  46548 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
        9  46549 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
        9  46550 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
        9  46551 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
        9  46552 2 2  11 ASP CG   C   2.447 -17.580   1.813 1.00 . B Y .  12 ASP CG   1 1 
        9  46553 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
        9  46554 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
        9  46555 2 2  11 ASP HB2  H   4.036 -18.923   2.112 1.00 . B Y .  12 ASP HB2  1 1 
        9  46556 2 2  11 ASP HB3  H   2.438 -19.664   2.099 1.00 . B Y .  12 ASP HB3  1 1 
        9  46557 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
        9  46558 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
        9  46559 2 2  11 ASP OD1  O   1.368 -17.136   2.140 1.00 . B Y .  12 ASP OD1  1 1 
        9  46560 2 2  11 ASP OD2  O   3.294 -16.961   1.003 1.00 . B Y .  12 ASP OD2  1 1 
        9  46561 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
        9  46562 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
        9  46563 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
        9  46564 2 2  12 ASP CG   C  -2.080 -18.658   5.431 1.00 . B Y .  13 ASP CG   1 1 
        9  46565 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
        9  46566 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
        9  46567 2 2  12 ASP HB2  H  -1.612 -20.341   6.629 1.00 . B Y .  13 ASP HB2  1 1 
        9  46568 2 2  12 ASP HB3  H  -0.504 -18.984   6.811 1.00 . B Y .  13 ASP HB3  1 1 
        9  46569 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
        9  46570 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
        9  46571 2 2  12 ASP OD1  O  -1.894 -18.132   4.344 1.00 . B Y .  13 ASP OD1  1 1 
        9  46572 2 2  12 ASP OD2  O  -3.180 -18.547   6.105 1.00 . B Y .  13 ASP OD2  1 1 
        9  46573 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
        9  46574 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
        9  46575 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
        9  46576 2 2  13 PHE CD1  C  -2.842 -21.898  -1.075 1.00 . B Y .  14 PHE CD1  1 1 
        9  46577 2 2  13 PHE CD2  C  -2.280 -19.851  -2.157 1.00 . B Y .  14 PHE CD2  1 1 
        9  46578 2 2  13 PHE CE1  C  -3.339 -22.400  -2.283 1.00 . B Y .  14 PHE CE1  1 1 
        9  46579 2 2  13 PHE CE2  C  -2.778 -20.335  -3.371 1.00 . B Y .  14 PHE CE2  1 1 
        9  46580 2 2  13 PHE CG   C  -2.299 -20.615  -0.986 1.00 . B Y .  14 PHE CG   1 1 
        9  46581 2 2  13 PHE CZ   C  -3.307 -21.621  -3.443 1.00 . B Y .  14 PHE CZ   1 1 
        9  46582 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
        9  46583 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
        9  46584 2 2  13 PHE HB2  H  -2.464 -19.510   0.822 1.00 . B Y .  14 PHE HB2  1 1 
        9  46585 2 2  13 PHE HB3  H  -0.876 -19.442   0.088 1.00 . B Y .  14 PHE HB3  1 1 
        9  46586 2 2  13 PHE HD1  H  -2.869 -22.522  -0.192 1.00 . B Y .  14 PHE HD1  1 1 
        9  46587 2 2  13 PHE HD2  H  -1.874 -18.852  -2.118 1.00 . B Y .  14 PHE HD2  1 1 
        9  46588 2 2  13 PHE HE1  H  -3.759 -23.394  -2.316 1.00 . B Y .  14 PHE HE1  1 1 
        9  46589 2 2  13 PHE HE2  H  -2.750 -19.712  -4.251 1.00 . B Y .  14 PHE HE2  1 1 
        9  46590 2 2  13 PHE HZ   H  -3.685 -22.010  -4.377 1.00 . B Y .  14 PHE HZ   1 1 
        9  46591 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
        9  46592 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
        9  46593 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
        9  46594 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
        9  46595 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
        9  46596 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
        9  46597 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
        9  46598 2 2  14 SER HB2  H  -0.626 -26.227   1.044 1.00 . B Y .  15 SER HB2  1 1 
        9  46599 2 2  14 SER HB3  H  -1.992 -25.723   0.045 1.00 . B Y .  15 SER HB3  1 1 
        9  46600 2 2  14 SER HG   H  -1.242 -26.868  -1.571 1.00 . B Y .  15 SER HG   1 1 
        9  46601 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
        9  46602 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
        9  46603 2 2  14 SER OG   O  -0.544 -26.829  -0.912 1.00 . B Y .  15 SER OG   1 1 
        9  46604 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
        9  46605 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
        9  46606 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
        9  46607 2 2  15 THR CG2  C  -1.445 -23.291  -6.238 1.00 . B Y .  16 THR CG2  1 1 
        9  46608 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
        9  46609 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
        9  46610 2 2  15 THR HB   H  -2.559 -23.475  -4.403 1.00 . B Y .  16 THR HB   1 1 
        9  46611 2 2  15 THR HG1  H  -2.615 -25.714  -4.451 1.00 . B Y .  16 THR HG1  1 1 
        9  46612 2 2  15 THR HG21 H  -1.053 -22.316  -5.990 1.00 . B Y .  16 THR HG21 1 1 
        9  46613 2 2  15 THR HG22 H  -2.317 -23.181  -6.863 1.00 . B Y .  16 THR HG22 1 1 
        9  46614 2 2  15 THR HG23 H  -0.693 -23.857  -6.771 1.00 . B Y .  16 THR HG23 1 1 
        9  46615 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
        9  46616 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
        9  46617 2 2  15 THR OG1  O  -2.309 -25.304  -5.263 1.00 . B Y .  16 THR OG1  1 1 
        9  46618 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
        9  46619 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
        9  46620 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
        9  46621 2 2  16 MET CE   C   3.217 -16.799  -5.220 1.00 . B Y .  17 MET CE   1 1 
        9  46622 2 2  16 MET CG   C   2.319 -18.791  -3.464 1.00 . B Y .  17 MET CG   1 1 
        9  46623 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
        9  46624 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
        9  46625 2 2  16 MET HB2  H   0.254 -19.274  -3.734 1.00 . B Y .  17 MET HB2  1 1 
        9  46626 2 2  16 MET HB3  H   0.978 -19.967  -2.283 1.00 . B Y .  17 MET HB3  1 1 
        9  46627 2 2  16 MET HE1  H   3.438 -16.472  -4.213 1.00 . B Y .  17 MET HE1  1 1 
        9  46628 2 2  16 MET HE2  H   2.366 -16.253  -5.602 1.00 . B Y .  17 MET HE2  1 1 
        9  46629 2 2  16 MET HE3  H   4.070 -16.617  -5.851 1.00 . B Y .  17 MET HE3  1 1 
        9  46630 2 2  16 MET HG2  H   2.042 -17.827  -3.062 1.00 . B Y .  17 MET HG2  1 1 
        9  46631 2 2  16 MET HG3  H   3.150 -19.182  -2.894 1.00 . B Y .  17 MET HG3  1 1 
        9  46632 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
        9  46633 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
        9  46634 2 2  16 MET SD   S   2.840 -18.571  -5.208 1.00 . B Y .  17 MET SD   1 1 
        9  46635 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
        9  46636 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
        9  46637 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
        9  46638 2 2  17 ARG CD   C   3.664 -22.838   2.111 1.00 . B Y .  18 ARG CD   1 1 
        9  46639 2 2  17 ARG CG   C   3.601 -22.271   0.646 1.00 . B Y .  18 ARG CG   1 1 
        9  46640 2 2  17 ARG CZ   C   1.759 -24.363   2.878 1.00 . B Y .  18 ARG CZ   1 1 
        9  46641 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
        9  46642 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
        9  46643 2 2  17 ARG HB2  H   2.831 -23.883  -0.584 1.00 . B Y .  18 ARG HB2  1 1 
        9  46644 2 2  17 ARG HB3  H   4.572 -23.917  -0.394 1.00 . B Y .  18 ARG HB3  1 1 
        9  46645 2 2  17 ARG HD2  H   4.701 -22.957   2.380 1.00 . B Y .  18 ARG HD2  1 1 
        9  46646 2 2  17 ARG HD3  H   3.227 -22.103   2.771 1.00 . B Y .  18 ARG HD3  1 1 
        9  46647 2 2  17 ARG HE   H   3.476 -24.946   2.053 1.00 . B Y .  18 ARG HE   1 1 
        9  46648 2 2  17 ARG HG2  H   4.397 -21.553   0.552 1.00 . B Y .  18 ARG HG2  1 1 
        9  46649 2 2  17 ARG HG3  H   2.676 -21.741   0.537 1.00 . B Y .  18 ARG HG3  1 1 
        9  46650 2 2  17 ARG HH11 H   0.899 -22.623   2.347 1.00 . B Y .  18 ARG HH11 1 1 
        9  46651 2 2  17 ARG HH12 H  -0.143 -23.693   3.205 1.00 . B Y .  18 ARG HH12 1 1 
        9  46652 2 2  17 ARG HH21 H   2.273 -26.191   3.583 1.00 . B Y .  18 ARG HH21 1 1 
        9  46653 2 2  17 ARG HH22 H   0.651 -25.695   3.925 1.00 . B Y .  18 ARG HH22 1 1 
        9  46654 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
        9  46655 2 2  17 ARG NE   N   2.983 -24.149   2.335 1.00 . B Y .  18 ARG NE   1 1 
        9  46656 2 2  17 ARG NH1  N   0.746 -23.489   2.819 1.00 . B Y .  18 ARG NH1  1 1 
        9  46657 2 2  17 ARG NH2  N   1.543 -25.511   3.514 1.00 . B Y .  18 ARG NH2  1 1 
        9  46658 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
        9  46659 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
        9  46660 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
        9  46661 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
        9  46662 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
        9  46663 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
        9  46664 2 2  18 ARG HB2  H   1.747 -25.951  -5.657 1.00 . B Y .  19 ARG HB2  1 1 
        9  46665 2 2  18 ARG HB3  H   2.327 -26.849  -4.191 1.00 . B Y .  19 ARG HB3  1 1 
        9  46666 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
        9  46667 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
        9  46668 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
        9  46669 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
        9  46670 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
        9  46671 2 2  19 ILE CD1  C   1.475 -22.085 -10.305 1.00 . B Y .  20 ILE CD1  1 1 
        9  46672 2 2  19 ILE CG1  C   2.162 -22.913  -9.242 1.00 . B Y .  20 ILE CG1  1 1 
        9  46673 2 2  19 ILE CG2  C   4.006 -21.272  -9.532 1.00 . B Y .  20 ILE CG2  1 1 
        9  46674 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
        9  46675 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
        9  46676 2 2  19 ILE HB   H   2.805 -21.488  -7.798 1.00 . B Y .  20 ILE HB   1 1 
        9  46677 2 2  19 ILE HD11 H   0.944 -21.268  -9.839 1.00 . B Y .  20 ILE HD11 1 1 
        9  46678 2 2  19 ILE HD12 H   0.774 -22.703 -10.848 1.00 . B Y .  20 ILE HD12 1 1 
        9  46679 2 2  19 ILE HD13 H   2.213 -21.692 -10.991 1.00 . B Y .  20 ILE HD13 1 1 
        9  46680 2 2  19 ILE HG12 H   2.596 -23.787  -9.702 1.00 . B Y .  20 ILE HG12 1 1 
        9  46681 2 2  19 ILE HG13 H   1.431 -23.224  -8.511 1.00 . B Y .  20 ILE HG13 1 1 
        9  46682 2 2  19 ILE HG21 H   3.469 -20.364  -9.727 1.00 . B Y .  20 ILE HG21 1 1 
        9  46683 2 2  19 ILE HG22 H   4.131 -21.816 -10.457 1.00 . B Y .  20 ILE HG22 1 1 
        9  46684 2 2  19 ILE HG23 H   4.979 -21.033  -9.126 1.00 . B Y .  20 ILE HG23 1 1 
        9  46685 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
        9  46686 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
        9  46687 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
        9  46688 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
        9  46689 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
        9  46690 2 2  20 VAL CG1  C   7.957 -20.732  -3.746 1.00 . B Y .  21 VAL CG1  1 1 
        9  46691 2 2  20 VAL CG2  C   6.628 -18.860  -4.619 1.00 . B Y .  21 VAL CG2  1 1 
        9  46692 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
        9  46693 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
        9  46694 2 2  20 VAL HB   H   5.845 -20.752  -4.069 1.00 . B Y .  21 VAL HB   1 1 
        9  46695 2 2  20 VAL HG11 H   8.093 -21.801  -3.747 1.00 . B Y .  21 VAL HG11 1 1 
        9  46696 2 2  20 VAL HG12 H   7.818 -20.389  -2.731 1.00 . B Y .  21 VAL HG12 1 1 
        9  46697 2 2  20 VAL HG13 H   8.829 -20.255  -4.170 1.00 . B Y .  21 VAL HG13 1 1 
        9  46698 2 2  20 VAL HG21 H   6.209 -18.504  -3.691 1.00 . B Y .  21 VAL HG21 1 1 
        9  46699 2 2  20 VAL HG22 H   5.993 -18.556  -5.438 1.00 . B Y .  21 VAL HG22 1 1 
        9  46700 2 2  20 VAL HG23 H   7.615 -18.444  -4.753 1.00 . B Y .  21 VAL HG23 1 1 
        9  46701 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
        9  46702 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
        9  46703 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
        9  46704 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
        9  46705 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
        9  46706 2 2  21 ARG CD   C   7.782 -27.921  -5.592 1.00 . B Y .  22 ARG CD   1 1 
        9  46707 2 2  21 ARG CG   C   8.271 -26.727  -4.759 1.00 . B Y .  22 ARG CG   1 1 
        9  46708 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
        9  46709 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
        9  46710 2 2  21 ARG HB2  H   7.101 -25.125  -4.001 1.00 . B Y .  22 ARG HB2  1 1 
        9  46711 2 2  21 ARG HB3  H   6.558 -25.737  -5.546 1.00 . B Y .  22 ARG HB3  1 1 
        9  46712 2 2  21 ARG HD2  H   6.827 -28.384  -5.377 1.00 . B Y .  22 ARG HD2  1 1 
        9  46713 2 2  21 ARG HD3  H   8.319 -28.191  -6.489 1.00 . B Y .  22 ARG HD3  1 1 
        9  46714 2 2  21 ARG HG2  H   9.291 -26.510  -5.033 1.00 . B Y .  22 ARG HG2  1 1 
        9  46715 2 2  21 ARG HG3  H   8.242 -26.994  -3.713 1.00 . B Y .  22 ARG HG3  1 1 
        9  46716 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
        9  46717 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
        9  46718 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
        9  46719 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
        9  46720 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
        9  46721 2 2  22 ASN CG   C   5.654 -24.592 -10.766 1.00 . B Y .  23 ASN CG   1 1 
        9  46722 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
        9  46723 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
        9  46724 2 2  22 ASN HB2  H   6.845 -26.341 -11.044 1.00 . B Y .  23 ASN HB2  1 1 
        9  46725 2 2  22 ASN HB3  H   5.883 -26.357  -9.577 1.00 . B Y .  23 ASN HB3  1 1 
        9  46726 2 2  22 ASN HD21 H   4.063 -25.813 -10.978 1.00 . B Y .  23 ASN HD21 1 1 
        9  46727 2 2  22 ASN HD22 H   3.798 -24.206 -11.453 1.00 . B Y .  23 ASN HD22 1 1 
        9  46728 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
        9  46729 2 2  22 ASN ND2  N   4.393 -24.900 -11.096 1.00 . B Y .  23 ASN ND2  1 1 
        9  46730 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
        9  46731 2 2  22 ASN OD1  O   6.142 -23.456 -10.943 1.00 . B Y .  23 ASN OD1  1 1 
        9  46732 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
        9  46733 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
        9  46734 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
        9  46735 2 2  23 LEU CD1  C   7.993 -18.560 -11.546 1.00 . B Y .  24 LEU CD1  1 1 
        9  46736 2 2  23 LEU CD2  C   8.764 -20.555 -12.844 1.00 . B Y .  24 LEU CD2  1 1 
        9  46737 2 2  23 LEU CG   C   7.944 -20.067 -11.646 1.00 . B Y .  24 LEU CG   1 1 
        9  46738 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
        9  46739 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
        9  46740 2 2  23 LEU HB2  H   7.786 -20.686  -9.636 1.00 . B Y .  24 LEU HB2  1 1 
        9  46741 2 2  23 LEU HB3  H   9.331 -19.958 -10.057 1.00 . B Y .  24 LEU HB3  1 1 
        9  46742 2 2  23 LEU HD11 H   9.019 -18.227 -11.601 1.00 . B Y .  24 LEU HD11 1 1 
        9  46743 2 2  23 LEU HD12 H   7.563 -18.246 -10.604 1.00 . B Y .  24 LEU HD12 1 1 
        9  46744 2 2  23 LEU HD13 H   7.430 -18.127 -12.360 1.00 . B Y .  24 LEU HD13 1 1 
        9  46745 2 2  23 LEU HD21 H   9.784 -20.732 -12.536 1.00 . B Y .  24 LEU HD21 1 1 
        9  46746 2 2  23 LEU HD22 H   8.748 -19.805 -13.623 1.00 . B Y .  24 LEU HD22 1 1 
        9  46747 2 2  23 LEU HD23 H   8.341 -21.475 -13.220 1.00 . B Y .  24 LEU HD23 1 1 
        9  46748 2 2  23 LEU HG   H   6.919 -20.399 -11.738 1.00 . B Y .  24 LEU HG   1 1 
        9  46749 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
        9  46750 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
        9  46751 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
        9  46752 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
        9  46753 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
        9  46754 2 2  24 LEU CD1  C  11.875 -21.367  -4.338 1.00 . B Y .  25 LEU CD1  1 1 
        9  46755 2 2  24 LEU CD2  C  13.362 -20.339  -6.024 1.00 . B Y .  25 LEU CD2  1 1 
        9  46756 2 2  24 LEU CG   C  12.066 -21.136  -5.839 1.00 . B Y .  25 LEU CG   1 1 
        9  46757 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
        9  46758 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
        9  46759 2 2  24 LEU HB2  H  11.138 -23.018  -6.398 1.00 . B Y .  25 LEU HB2  1 1 
        9  46760 2 2  24 LEU HB3  H  12.881 -23.065  -6.443 1.00 . B Y .  25 LEU HB3  1 1 
        9  46761 2 2  24 LEU HD11 H  11.703 -22.417  -4.153 1.00 . B Y .  25 LEU HD11 1 1 
        9  46762 2 2  24 LEU HD12 H  11.026 -20.797  -3.992 1.00 . B Y .  25 LEU HD12 1 1 
        9  46763 2 2  24 LEU HD13 H  12.761 -21.050  -3.808 1.00 . B Y .  25 LEU HD13 1 1 
        9  46764 2 2  24 LEU HD21 H  13.675 -20.394  -7.056 1.00 . B Y .  25 LEU HD21 1 1 
        9  46765 2 2  24 LEU HD22 H  14.133 -20.753  -5.392 1.00 . B Y .  25 LEU HD22 1 1 
        9  46766 2 2  24 LEU HD23 H  13.191 -19.308  -5.755 1.00 . B Y .  25 LEU HD23 1 1 
        9  46767 2 2  24 LEU HG   H  11.247 -20.513  -6.176 1.00 . B Y .  25 LEU HG   1 1 
        9  46768 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
        9  46769 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
        9  46770 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
        9  46771 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
        9  46772 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
        9  46773 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
        9  46774 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
        9  46775 2 2  25 LYS HB2  H  10.766 -26.807 -11.149 1.00 . B Y .  26 LYS HB2  1 1 
        9  46776 2 2  25 LYS HB3  H  11.523 -27.545  -9.765 1.00 . B Y .  26 LYS HB3  1 1 
        9  46777 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
        9  46778 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
        9  46779 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
        9  46780 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
        9  46781 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
        9  46782 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
        9  46783 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
        9  46784 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
        9  46785 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
        9  46786 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
        9  46787 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
        9  46788 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
        9  46789 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
        9  46790 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
        9  46791 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
        9  46792 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
        9  46793 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
        9  46794 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
        9  46795 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
        9  46796 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
        9  46797 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
        9  46798 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
        9  46799 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
        9  46800 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
        9  46801 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
        9  46802 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
        9  46803 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
        9  46804 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
        9  46805 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
        9  46806 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
        9  46807 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
        9  46808 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
        9  46809 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
        9  46810 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
        9  46811 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
        9  46812 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
        9  46813 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
        9  46814 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
        9  46815 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
        9  46816 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
        9  46817 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
        9  46818 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
        9  46819 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
        9  46820 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
        9  46821 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
        9  46822 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
        9  46823 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
        9  46824 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
        9  46825 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
        9  46826 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
        9  46827 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
        9  46828 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
        9  46829 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
        9  46830 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
        9  46831 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
        9  46832 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
        9  46833 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
        9  46834 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
        9  46835 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
        9  46836 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
        9  46837 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
        9  46838 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
        9  46839 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
        9  46840 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
        9  46841 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
        9  46842 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
        9  46843 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
        9  46844 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
        9  46845 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
        9  46846 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
        9  46847 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
        9  46848 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
        9  46849 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
        9  46850 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
        9  46851 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
        9  46852 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
        9  46853 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
        9  46854 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
        9  46855 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
        9  46856 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
        9  46857 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
        9  46858 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
        9  46859 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
        9  46860 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
        9  46861 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
        9  46862 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
        9  46863 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
        9  46864 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
        9  46865 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
        9  46866 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
        9  46867 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
        9  46868 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
        9  46869 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
        9  46870 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
        9  46871 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
        9  46872 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
        9  46873 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
        9  46874 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
        9  46875 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
        9  46876 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
        9  46877 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
        9  46878 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
        9  46879 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
        9  46880 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
        9  46881 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
        9  46882 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
        9  46883 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
        9  46884 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
        9  46885 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
        9  46886 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
        9  46887 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
        9  46888 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
        9  46889 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
        9  46890 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
        9  46891 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
        9  46892 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
        9  46893 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
        9  46894 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
        9  46895 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
        9  46896 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
        9  46897 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
        9  46898 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
        9  46899 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
        9  46900 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
        9  46901 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
        9  46902 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
        9  46903 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
        9  46904 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
        9  46905 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
        9  46906 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
        9  46907 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
        9  46908 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
        9  46909 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
        9  46910 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
        9  46911 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
        9  46912 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
        9  46913 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
        9  46914 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
        9  46915 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
        9  46916 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
        9  46917 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
        9  46918 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
        9  46919 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
        9  46920 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
        9  46921 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
        9  46922 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
        9  46923 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
        9  46924 2 2  36 GLU CD   C  -0.199 -24.326   7.677 1.00 . B Y .  37 GLU CD   1 1 
        9  46925 2 2  36 GLU CG   C   0.899 -23.363   7.367 1.00 . B Y .  37 GLU CG   1 1 
        9  46926 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
        9  46927 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
        9  46928 2 2  36 GLU HB2  H   1.511 -23.181   9.386 1.00 . B Y .  37 GLU HB2  1 1 
        9  46929 2 2  36 GLU HB3  H   0.329 -21.981   8.866 1.00 . B Y .  37 GLU HB3  1 1 
        9  46930 2 2  36 GLU HG2  H   0.591 -22.716   6.556 1.00 . B Y .  37 GLU HG2  1 1 
        9  46931 2 2  36 GLU HG3  H   1.782 -23.911   7.071 1.00 . B Y .  37 GLU HG3  1 1 
        9  46932 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
        9  46933 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
        9  46934 2 2  36 GLU OE1  O  -0.669 -24.455   8.798 1.00 . B Y .  37 GLU OE1  1 1 
        9  46935 2 2  36 GLU OE2  O  -0.551 -25.046   6.631 1.00 . B Y .  37 GLU OE2  1 1 
        9  46936 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
        9  46937 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
        9  46938 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
        9  46939 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
        9  46940 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
        9  46941 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
        9  46942 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
        9  46943 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
        9  46944 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
        9  46945 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
        9  46946 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
        9  46947 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
        9  46948 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
        9  46949 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
        9  46950 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
        9  46951 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
        9  46952 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
        9  46953 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
        9  46954 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
        9  46955 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
        9  46956 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
        9  46957 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
        9  46958 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
        9  46959 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
        9  46960 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
        9  46961 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
        9  46962 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
        9  46963 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
        9  46964 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
        9  46965 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
        9  46966 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
        9  46967 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
        9  46968 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
        9  46969 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
        9  46970 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
        9  46971 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
        9  46972 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
        9  46973 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
        9  46974 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
        9  46975 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
        9  46976 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
        9  46977 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
        9  46978 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
        9  46979 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
        9  46980 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
        9  46981 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
        9  46982 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
        9  46983 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
        9  46984 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
        9  46985 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
        9  46986 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
        9  46987 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
        9  46988 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
        9  46989 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
        9  46990 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
        9  46991 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
        9  46992 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
        9  46993 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
        9  46994 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
        9  46995 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
        9  46996 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
        9  46997 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
        9  46998 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
        9  46999 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
        9  47000 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
        9  47001 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
        9  47002 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
        9  47003 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
        9  47004 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
        9  47005 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
        9  47006 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
        9  47007 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
        9  47008 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
        9  47009 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
        9  47010 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
        9  47011 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
        9  47012 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
        9  47013 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
        9  47014 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
        9  47015 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
        9  47016 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
        9  47017 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
        9  47018 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
        9  47019 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
        9  47020 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
        9  47021 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
        9  47022 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
        9  47023 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
        9  47024 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
        9  47025 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
        9  47026 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
        9  47027 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
        9  47028 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
        9  47029 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
        9  47030 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
        9  47031 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
        9  47032 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
        9  47033 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
        9  47034 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
        9  47035 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
        9  47036 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
        9  47037 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
        9  47038 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
        9  47039 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
        9  47040 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
        9  47041 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
        9  47042 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
        9  47043 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
        9  47044 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
        9  47045 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
        9  47046 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
        9  47047 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
        9  47048 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
        9  47049 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
        9  47050 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
        9  47051 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
        9  47052 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
        9  47053 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
        9  47054 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
        9  47055 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
        9  47056 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
        9  47057 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
        9  47058 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
        9  47059 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
        9  47060 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
        9  47061 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
        9  47062 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
        9  47063 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
        9  47064 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
        9  47065 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
        9  47066 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
        9  47067 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
        9  47068 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
        9  47069 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
        9  47070 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
        9  47071 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
        9  47072 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
        9  47073 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
        9  47074 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
        9  47075 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
        9  47076 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
        9  47077 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
        9  47078 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
        9  47079 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
        9  47080 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
        9  47081 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
        9  47082 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
        9  47083 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
        9  47084 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
        9  47085 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
        9  47086 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
        9  47087 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
        9  47088 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
        9  47089 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
        9  47090 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
        9  47091 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
        9  47092 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
        9  47093 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
        9  47094 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
        9  47095 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
        9  47096 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
        9  47097 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
        9  47098 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
        9  47099 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
        9  47100 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
        9  47101 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
        9  47102 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
        9  47103 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
        9  47104 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
        9  47105 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
        9  47106 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
        9  47107 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
        9  47108 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
        9  47109 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
        9  47110 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
        9  47111 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
        9  47112 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
        9  47113 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
        9  47114 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
        9  47115 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
        9  47116 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
        9  47117 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
        9  47118 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
        9  47119 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
        9  47120 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
        9  47121 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
        9  47122 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
        9  47123 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
        9  47124 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
        9  47125 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
        9  47126 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
        9  47127 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
        9  47128 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
        9  47129 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
        9  47130 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
        9  47131 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
        9  47132 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
        9  47133 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
        9  47134 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
        9  47135 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
        9  47136 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
        9  47137 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
        9  47138 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
        9  47139 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
        9  47140 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
        9  47141 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
        9  47142 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
        9  47143 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
        9  47144 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
        9  47145 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
        9  47146 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
        9  47147 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
        9  47148 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
        9  47149 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
        9  47150 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
        9  47151 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
        9  47152 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
        9  47153 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
        9  47154 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
        9  47155 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
        9  47156 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
        9  47157 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
        9  47158 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
        9  47159 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
        9  47160 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
        9  47161 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
        9  47162 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
        9  47163 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
        9  47164 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
        9  47165 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
        9  47166 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
        9  47167 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
        9  47168 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
        9  47169 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
        9  47170 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
        9  47171 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
        9  47172 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
        9  47173 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
        9  47174 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
        9  47175 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
        9  47176 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
        9  47177 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
        9  47178 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
        9  47179 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
        9  47180 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
        9  47181 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
        9  47182 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
        9  47183 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
        9  47184 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
        9  47185 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
        9  47186 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
        9  47187 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
        9  47188 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
        9  47189 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
        9  47190 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
        9  47191 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
        9  47192 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
        9  47193 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
        9  47194 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
        9  47195 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
        9  47196 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
        9  47197 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
        9  47198 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
        9  47199 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
        9  47200 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
        9  47201 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
        9  47202 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
        9  47203 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
        9  47204 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
        9  47205 2 2  56 ASP CG   C   2.694 -14.318   2.080 1.00 . B Y .  57 ASP CG   1 1 
        9  47206 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
        9  47207 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
        9  47208 2 2  56 ASP HB2  H   3.977 -15.709   2.997 1.00 . B Y .  57 ASP HB2  1 1 
        9  47209 2 2  56 ASP HB3  H   3.003 -14.743   4.114 1.00 . B Y .  57 ASP HB3  1 1 
        9  47210 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
        9  47211 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
        9  47212 2 2  56 ASP OD1  O   3.135 -13.676   1.139 1.00 . B Y .  57 ASP OD1  1 1 
        9  47213 2 2  56 ASP OD2  O   1.422 -14.486   2.354 1.00 . B Y .  57 ASP OD2  1 1 
        9  47214 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
        9  47215 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
        9  47216 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
        9  47217 2 2  57 TRP CD1  C   3.419  -7.463   6.006 1.00 . B Y .  58 TRP CD1  1 1 
        9  47218 2 2  57 TRP CD2  C   4.806  -7.239   4.283 1.00 . B Y .  58 TRP CD2  1 1 
        9  47219 2 2  57 TRP CE2  C   5.003  -6.146   5.167 1.00 . B Y .  58 TRP CE2  1 1 
        9  47220 2 2  57 TRP CE3  C   5.572  -7.327   3.124 1.00 . B Y .  58 TRP CE3  1 1 
        9  47221 2 2  57 TRP CG   C   3.772  -8.044   4.845 1.00 . B Y .  58 TRP CG   1 1 
        9  47222 2 2  57 TRP CH2  C   6.689  -5.258   3.786 1.00 . B Y .  58 TRP CH2  1 1 
        9  47223 2 2  57 TRP CZ2  C   5.941  -5.145   4.930 1.00 . B Y .  58 TRP CZ2  1 1 
        9  47224 2 2  57 TRP CZ3  C   6.502  -6.332   2.891 1.00 . B Y .  58 TRP CZ3  1 1 
        9  47225 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
        9  47226 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
        9  47227 2 2  57 TRP HB2  H   3.473  -9.385   3.267 1.00 . B Y .  58 TRP HB2  1 1 
        9  47228 2 2  57 TRP HB3  H   2.138  -9.290   4.403 1.00 . B Y .  58 TRP HB3  1 1 
        9  47229 2 2  57 TRP HD1  H   2.651  -7.827   6.671 1.00 . B Y .  58 TRP HD1  1 1 
        9  47230 2 2  57 TRP HE1  H   4.052  -5.694   6.954 1.00 . B Y .  58 TRP HE1  1 1 
        9  47231 2 2  57 TRP HE3  H   5.437  -8.140   2.426 1.00 . B Y .  58 TRP HE3  1 1 
        9  47232 2 2  57 TRP HH2  H   7.421  -4.500   3.559 1.00 . B Y .  58 TRP HH2  1 1 
        9  47233 2 2  57 TRP HZ2  H   6.081  -4.325   5.619 1.00 . B Y .  58 TRP HZ2  1 1 
        9  47234 2 2  57 TRP HZ3  H   7.119  -6.388   2.005 1.00 . B Y .  58 TRP HZ3  1 1 
        9  47235 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
        9  47236 2 2  57 TRP NE1  N   4.127  -6.308   6.194 1.00 . B Y .  58 TRP NE1  1 1 
        9  47237 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
        9  47238 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
        9  47239 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
        9  47240 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
        9  47241 2 2  58 ASN CG   C  -0.291 -10.130   5.578 1.00 . B Y .  59 ASN CG   1 1 
        9  47242 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
        9  47243 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
        9  47244 2 2  58 ASN HB2  H  -0.885 -12.150   5.412 1.00 . B Y .  59 ASN HB2  1 1 
        9  47245 2 2  58 ASN HB3  H  -1.304 -11.376   6.945 1.00 . B Y .  59 ASN HB3  1 1 
        9  47246 2 2  58 ASN HD21 H  -0.517 -10.868   3.715 1.00 . B Y .  59 ASN HD21 1 1 
        9  47247 2 2  58 ASN HD22 H  -0.163  -9.211   3.789 1.00 . B Y .  59 ASN HD22 1 1 
        9  47248 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
        9  47249 2 2  58 ASN ND2  N  -0.328 -10.064   4.243 1.00 . B Y .  59 ASN ND2  1 1 
        9  47250 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
        9  47251 2 2  58 ASN OD1  O   0.035  -9.197   6.325 1.00 . B Y .  59 ASN OD1  1 1 
        9  47252 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
        9  47253 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
        9  47254 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
        9  47255 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
        9  47256 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
        9  47257 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
        9  47258 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
        9  47259 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
        9  47260 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
        9  47261 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
        9  47262 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
        9  47263 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
        9  47264 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
        9  47265 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
        9  47266 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
        9  47267 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
        9  47268 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
        9  47269 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
        9  47270 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
        9  47271 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
        9  47272 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
        9  47273 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
        9  47274 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
        9  47275 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
        9  47276 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
        9  47277 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
        9  47278 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
        9  47279 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
        9  47280 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
        9  47281 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
        9  47282 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
        9  47283 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
        9  47284 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
        9  47285 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
        9  47286 2 2  61 ASN CG   C  -0.735 -17.868  16.382 1.00 . B Y .  62 ASN CG   1 1 
        9  47287 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
        9  47288 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
        9  47289 2 2  61 ASN HB2  H   1.203 -17.116  15.951 1.00 . B Y .  62 ASN HB2  1 1 
        9  47290 2 2  61 ASN HB3  H   0.682 -16.883  17.615 1.00 . B Y .  62 ASN HB3  1 1 
        9  47291 2 2  61 ASN HD21 H  -0.106 -18.217  14.498 1.00 . B Y .  62 ASN HD21 1 1 
        9  47292 2 2  61 ASN HD22 H  -1.457 -19.123  14.982 1.00 . B Y .  62 ASN HD22 1 1 
        9  47293 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
        9  47294 2 2  61 ASN ND2  N  -0.771 -18.453  15.180 1.00 . B Y .  62 ASN ND2  1 1 
        9  47295 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
        9  47296 2 2  61 ASN OD1  O  -1.583 -18.061  17.271 1.00 . B Y .  62 ASN OD1  1 1 
        9  47297 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
        9  47298 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
        9  47299 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
        9  47300 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
        9  47301 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
        9  47302 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
        9  47303 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
        9  47304 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
        9  47305 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
        9  47306 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
        9  47307 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
        9  47308 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
        9  47309 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
        9  47310 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
        9  47311 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
        9  47312 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
        9  47313 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
        9  47314 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
        9  47315 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
        9  47316 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
        9  47317 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
        9  47318 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
        9  47319 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
        9  47320 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
        9  47321 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
        9  47322 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
        9  47323 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
        9  47324 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
        9  47325 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
        9  47326 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
        9  47327 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
        9  47328 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
        9  47329 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
        9  47330 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
        9  47331 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
        9  47332 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
        9  47333 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
        9  47334 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
        9  47335 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
        9  47336 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
        9  47337 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
        9  47338 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
        9  47339 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
        9  47340 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
        9  47341 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
        9  47342 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
        9  47343 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
        9  47344 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
        9  47345 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
        9  47346 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
        9  47347 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
        9  47348 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
        9  47349 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
        9  47350 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
        9  47351 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
        9  47352 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
        9  47353 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
        9  47354 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
        9  47355 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
        9  47356 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
        9  47357 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
        9  47358 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
        9  47359 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
        9  47360 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
        9  47361 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
        9  47362 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
        9  47363 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
        9  47364 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
        9  47365 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
        9  47366 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
        9  47367 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
        9  47368 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
        9  47369 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
        9  47370 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
        9  47371 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
        9  47372 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
        9  47373 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
        9  47374 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
        9  47375 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
        9  47376 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
        9  47377 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
        9  47378 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
        9  47379 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
        9  47380 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
        9  47381 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
        9  47382 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
        9  47383 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
        9  47384 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
        9  47385 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
        9  47386 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
        9  47387 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
        9  47388 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
        9  47389 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
        9  47390 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
        9  47391 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
        9  47392 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
        9  47393 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
        9  47394 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
        9  47395 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
        9  47396 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
        9  47397 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
        9  47398 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
        9  47399 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
        9  47400 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
        9  47401 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
        9  47402 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
        9  47403 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
        9  47404 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
        9  47405 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
        9  47406 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
        9  47407 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
        9  47408 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
        9  47409 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
        9  47410 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
        9  47411 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
        9  47412 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
        9  47413 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
        9  47414 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
        9  47415 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
        9  47416 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
        9  47417 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
        9  47418 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
        9  47419 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
        9  47420 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
        9  47421 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
        9  47422 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
        9  47423 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
        9  47424 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
        9  47425 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
        9  47426 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
        9  47427 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
        9  47428 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
        9  47429 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
        9  47430 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
        9  47431 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
        9  47432 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
        9  47433 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
        9  47434 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
        9  47435 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
        9  47436 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
        9  47437 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
        9  47438 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
        9  47439 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
        9  47440 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
        9  47441 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
        9  47442 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
        9  47443 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
        9  47444 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
        9  47445 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
        9  47446 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
        9  47447 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
        9  47448 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
        9  47449 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
        9  47450 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
        9  47451 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
        9  47452 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
        9  47453 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
        9  47454 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
        9  47455 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
        9  47456 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
        9  47457 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
        9  47458 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
        9  47459 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
        9  47460 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
        9  47461 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
        9  47462 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
        9  47463 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
        9  47464 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
        9  47465 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
        9  47466 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
        9  47467 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
        9  47468 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
        9  47469 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
        9  47470 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
        9  47471 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
        9  47472 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
        9  47473 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
        9  47474 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
        9  47475 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
        9  47476 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
        9  47477 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
        9  47478 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
        9  47479 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
        9  47480 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
        9  47481 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
        9  47482 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
        9  47483 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
        9  47484 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
        9  47485 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
        9  47486 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
        9  47487 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
        9  47488 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
        9  47489 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
        9  47490 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
        9  47491 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
        9  47492 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
        9  47493 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
        9  47494 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
        9  47495 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
        9  47496 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
        9  47497 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
        9  47498 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
        9  47499 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
        9  47500 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
        9  47501 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
        9  47502 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
        9  47503 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
        9  47504 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
        9  47505 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
        9  47506 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
        9  47507 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
        9  47508 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
        9  47509 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
        9  47510 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
        9  47511 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
        9  47512 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
        9  47513 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
        9  47514 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
        9  47515 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
        9  47516 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
        9  47517 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
        9  47518 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
        9  47519 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
        9  47520 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
        9  47521 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
        9  47522 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
        9  47523 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
        9  47524 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
        9  47525 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
        9  47526 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
        9  47527 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
        9  47528 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
        9  47529 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
        9  47530 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
        9  47531 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
        9  47532 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
        9  47533 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
        9  47534 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
        9  47535 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
        9  47536 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
        9  47537 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
        9  47538 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
        9  47539 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
        9  47540 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
        9  47541 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
        9  47542 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
        9  47543 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
        9  47544 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
        9  47545 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
        9  47546 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
        9  47547 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
        9  47548 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
        9  47549 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
        9  47550 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
        9  47551 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
        9  47552 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
        9  47553 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
        9  47554 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
        9  47555 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
        9  47556 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
        9  47557 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
        9  47558 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
        9  47559 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
        9  47560 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
        9  47561 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
        9  47562 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
        9  47563 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
        9  47564 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
        9  47565 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
        9  47566 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
        9  47567 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
        9  47568 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
        9  47569 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
        9  47570 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
        9  47571 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
        9  47572 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
        9  47573 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
        9  47574 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
        9  47575 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
        9  47576 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
        9  47577 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
        9  47578 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
        9  47579 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
        9  47580 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
        9  47581 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
        9  47582 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
        9  47583 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
        9  47584 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
        9  47585 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
        9  47586 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
        9  47587 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
        9  47588 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
        9  47589 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
        9  47590 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
        9  47591 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
        9  47592 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
        9  47593 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
        9  47594 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
        9  47595 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
        9  47596 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
        9  47597 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
        9  47598 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
        9  47599 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
        9  47600 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
        9  47601 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
        9  47602 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
        9  47603 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
        9  47604 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
        9  47605 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
        9  47606 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
        9  47607 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
        9  47608 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
        9  47609 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
        9  47610 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
        9  47611 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
        9  47612 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
        9  47613 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
        9  47614 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
        9  47615 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
        9  47616 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
        9  47617 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
        9  47618 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
        9  47619 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
        9  47620 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
        9  47621 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
        9  47622 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
        9  47623 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
        9  47624 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
        9  47625 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
        9  47626 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
        9  47627 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
        9  47628 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
        9  47629 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
        9  47630 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
        9  47631 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
        9  47632 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
        9  47633 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
        9  47634 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
        9  47635 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
        9  47636 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
        9  47637 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
        9  47638 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
        9  47639 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
        9  47640 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
        9  47641 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
        9  47642 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
        9  47643 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
        9  47644 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
        9  47645 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
        9  47646 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
        9  47647 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
        9  47648 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
        9  47649 2 2  85 VAL CG1  C   5.262 -12.924  -1.340 1.00 . B Y .  86 VAL CG1  1 1 
        9  47650 2 2  85 VAL CG2  C   7.617 -13.449  -1.508 1.00 . B Y .  86 VAL CG2  1 1 
        9  47651 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
        9  47652 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
        9  47653 2 2  85 VAL HB   H   6.528 -13.503   0.302 1.00 . B Y .  86 VAL HB   1 1 
        9  47654 2 2  85 VAL HG11 H   5.322 -12.275  -2.202 1.00 . B Y .  86 VAL HG11 1 1 
        9  47655 2 2  85 VAL HG12 H   4.473 -12.584  -0.686 1.00 . B Y .  86 VAL HG12 1 1 
        9  47656 2 2  85 VAL HG13 H   5.051 -13.932  -1.665 1.00 . B Y .  86 VAL HG13 1 1 
        9  47657 2 2  85 VAL HG21 H   7.455 -13.069  -2.505 1.00 . B Y .  86 VAL HG21 1 1 
        9  47658 2 2  85 VAL HG22 H   7.546 -14.525  -1.517 1.00 . B Y .  86 VAL HG22 1 1 
        9  47659 2 2  85 VAL HG23 H   8.600 -13.157  -1.165 1.00 . B Y .  86 VAL HG23 1 1 
        9  47660 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
        9  47661 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
        9  47662 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
        9  47663 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
        9  47664 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
        9  47665 2 2  86 THR CG2  C   6.365  -7.495  -1.426 1.00 . B Y .  87 THR CG2  1 1 
        9  47666 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
        9  47667 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
        9  47668 2 2  86 THR HB   H   5.090  -7.524   0.272 1.00 . B Y .  87 THR HB   1 1 
        9  47669 2 2  86 THR HG1  H   4.340  -6.298  -2.045 1.00 . B Y .  87 THR HG1  1 1 
        9  47670 2 2  86 THR HG21 H   6.549  -6.455  -1.653 1.00 . B Y .  87 THR HG21 1 1 
        9  47671 2 2  86 THR HG22 H   6.415  -8.076  -2.334 1.00 . B Y .  87 THR HG22 1 1 
        9  47672 2 2  86 THR HG23 H   7.110  -7.846  -0.731 1.00 . B Y .  87 THR HG23 1 1 
        9  47673 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
        9  47674 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
        9  47675 2 2  86 THR OG1  O   4.036  -6.666  -1.212 1.00 . B Y .  87 THR OG1  1 1 
        9  47676 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
        9  47677 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
        9  47678 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
        9  47679 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
        9  47680 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
        9  47681 2 2  87 ALA HB1  H   0.008 -10.153  -2.113 1.00 . B Y .  88 ALA HB1  1 1 
        9  47682 2 2  87 ALA HB2  H  -0.508  -9.876  -3.777 1.00 . B Y .  88 ALA HB2  1 1 
        9  47683 2 2  87 ALA HB3  H  -0.367  -8.521  -2.657 1.00 . B Y .  88 ALA HB3  1 1 
        9  47684 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
        9  47685 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
        9  47686 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
        9  47687 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
        9  47688 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
        9  47689 2 2  88 GLU CG   C  -0.289  -5.719  -4.363 1.00 . B Y .  89 GLU CG   1 1 
        9  47690 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
        9  47691 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
        9  47692 2 2  88 GLU HB2  H   1.030  -4.046  -4.081 1.00 . B Y .  89 GLU HB2  1 1 
        9  47693 2 2  88 GLU HB3  H   0.945  -4.613  -5.738 1.00 . B Y .  89 GLU HB3  1 1 
        9  47694 2 2  88 GLU HG2  H  -1.260  -5.266  -4.511 1.00 . B Y .  89 GLU HG2  1 1 
        9  47695 2 2  88 GLU HG3  H  -0.211  -6.584  -3.714 1.00 . B Y .  89 GLU HG3  1 1 
        9  47696 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
        9  47697 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
        9  47698 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
        9  47699 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
        9  47700 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
        9  47701 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
        9  47702 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
        9  47703 2 2  89 ALA HB1  H   6.942  -3.342  -5.695 1.00 . B Y .  90 ALA HB1  1 1 
        9  47704 2 2  89 ALA HB2  H   6.024  -1.850  -5.898 1.00 . B Y .  90 ALA HB2  1 1 
        9  47705 2 2  89 ALA HB3  H   5.428  -3.354  -6.601 1.00 . B Y .  90 ALA HB3  1 1 
        9  47706 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
        9  47707 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
        9  47708 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
        9  47709 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
        9  47710 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
        9  47711 2 2  90 LYS CD   C   2.723  -0.772   1.429 1.00 . B Y .  91 LYS CD   1 1 
        9  47712 2 2  90 LYS CG   C   2.696  -1.654   0.185 1.00 . B Y .  91 LYS CG   1 1 
        9  47713 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
        9  47714 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
        9  47715 2 2  90 LYS HB2  H   2.350   0.128  -0.921 1.00 . B Y .  91 LYS HB2  1 1 
        9  47716 2 2  90 LYS HB3  H   2.104  -1.348  -1.838 1.00 . B Y .  91 LYS HB3  1 1 
        9  47717 2 2  90 LYS HD2  H   2.549  -1.198   2.405 1.00 . B Y .  91 LYS HD2  1 1 
        9  47718 2 2  90 LYS HD3  H   2.998   0.269   1.333 1.00 . B Y .  91 LYS HD3  1 1 
        9  47719 2 2  90 LYS HG2  H   1.793  -2.245   0.203 1.00 . B Y .  91 LYS HG2  1 1 
        9  47720 2 2  90 LYS HG3  H   3.547  -2.319   0.210 1.00 . B Y .  91 LYS HG3  1 1 
        9  47721 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
        9  47722 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
        9  47723 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
        9  47724 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
        9  47725 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
        9  47726 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
        9  47727 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
        9  47728 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
        9  47729 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
        9  47730 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
        9  47731 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
        9  47732 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
        9  47733 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
        9  47734 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
        9  47735 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
        9  47736 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
        9  47737 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
        9  47738 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
        9  47739 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
        9  47740 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
        9  47741 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
        9  47742 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
        9  47743 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
        9  47744 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
        9  47745 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
        9  47746 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
        9  47747 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
        9  47748 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
        9  47749 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
        9  47750 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
        9  47751 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
        9  47752 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
        9  47753 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
        9  47754 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
        9  47755 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
        9  47756 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
        9  47757 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
        9  47758 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
        9  47759 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
        9  47760 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
        9  47761 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
        9  47762 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
        9  47763 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
        9  47764 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
        9  47765 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
        9  47766 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
        9  47767 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
        9  47768 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
        9  47769 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
        9  47770 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
        9  47771 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
        9  47772 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
        9  47773 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
        9  47774 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
        9  47775 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
        9  47776 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
        9  47777 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
        9  47778 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
        9  47779 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
        9  47780 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
        9  47781 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
        9  47782 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
        9  47783 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
        9  47784 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
        9  47785 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
        9  47786 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
        9  47787 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
        9  47788 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
        9  47789 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
        9  47790 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
        9  47791 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
        9  47792 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
        9  47793 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
        9  47794 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
        9  47795 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
        9  47796 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
        9  47797 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
        9  47798 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
        9  47799 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
        9  47800 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
        9  47801 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
        9  47802 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
        9  47803 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
        9  47804 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
        9  47805 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
        9  47806 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
        9  47807 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
        9  47808 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
        9  47809 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
        9  47810 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
        9  47811 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
        9  47812 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
        9  47813 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
        9  47814 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
        9  47815 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
        9  47816 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
        9  47817 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
        9  47818 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
        9  47819 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
        9  47820 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
        9  47821 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
        9  47822 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
        9  47823 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
        9  47824 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
        9  47825 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
        9  47826 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
        9  47827 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
        9  47828 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
        9  47829 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
        9  47830 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
        9  47831 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
        9  47832 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
        9  47833 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
        9  47834 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
        9  47835 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
        9  47836 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
        9  47837 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
        9  47838 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
        9  47839 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
        9  47840 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
        9  47841 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
        9  47842 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
        9  47843 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
        9  47844 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
        9  47845 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
        9  47846 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
        9  47847 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
        9  47848 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
        9  47849 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
        9  47850 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
        9  47851 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
        9  47852 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
        9  47853 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
        9  47854 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
        9  47855 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
        9  47856 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
        9  47857 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
        9  47858 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
        9  47859 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
        9  47860 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
        9  47861 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
        9  47862 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
        9  47863 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
        9  47864 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
        9  47865 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
        9  47866 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
        9  47867 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
        9  47868 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
        9  47869 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
        9  47870 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
        9  47871 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
        9  47872 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
        9  47873 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
        9  47874 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
        9  47875 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
        9  47876 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
        9  47877 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
        9  47878 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
        9  47879 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
        9  47880 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
        9  47881 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
        9  47882 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
        9  47883 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
        9  47884 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
        9  47885 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
        9  47886 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
        9  47887 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
        9  47888 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
        9  47889 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
        9  47890 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
        9  47891 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
        9  47892 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
        9  47893 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
        9  47894 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
        9  47895 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
        9  47896 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
        9  47897 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
        9  47898 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
        9  47899 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
        9  47900 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
        9  47901 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
        9  47902 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
        9  47903 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
        9  47904 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
        9  47905 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
        9  47906 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
        9  47907 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
        9  47908 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
        9  47909 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
        9  47910 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
        9  47911 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
        9  47912 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
        9  47913 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
        9  47914 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
        9  47915 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
        9  47916 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
        9  47917 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
        9  47918 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
        9  47919 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
        9  47920 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
        9  47921 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
        9  47922 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
        9  47923 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
        9  47924 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
        9  47925 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
        9  47926 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
        9  47927 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
        9  47928 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
        9  47929 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
        9  47930 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
        9  47931 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
        9  47932 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
        9  47933 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
        9  47934 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
        9  47935 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
        9  47936 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
        9  47937 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
        9  47938 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
        9  47939 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
        9  47940 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
        9  47941 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
        9  47942 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
        9  47943 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
        9  47944 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
        9  47945 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
        9  47946 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
        9  47947 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
        9  47948 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
        9  47949 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
        9  47950 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
        9  47951 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
        9  47952 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
        9  47953 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
        9  47954 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
        9  47955 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
        9  47956 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
        9  47957 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
        9  47958 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
        9  47959 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
        9  47960 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
        9  47961 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
        9  47962 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
        9  47963 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
        9  47964 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
        9  47965 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
        9  47966 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
        9  47967 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
        9  47968 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
        9  47969 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
        9  47970 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
        9  47971 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
        9  47972 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
        9  47973 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
        9  47974 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
        9  47975 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
        9  47976 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
        9  47977 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
        9  47978 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
        9  47979 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
        9  47980 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
        9  47981 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
        9  47982 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
        9  47983 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
        9  47984 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
        9  47985 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
        9  47986 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
        9  47987 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
        9  47988 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
        9  47989 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
        9  47990 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
        9  47991 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
        9  47992 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
        9  47993 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
        9  47994 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
        9  47995 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
        9  47996 2 2 110 PHE CD1  C   7.968 -16.011  -9.503 1.00 . B Y . 111 PHE CD1  1 1 
        9  47997 2 2 110 PHE CD2  C   7.875 -14.253  -7.891 1.00 . B Y . 111 PHE CD2  1 1 
        9  47998 2 2 110 PHE CE1  C   8.169 -16.939  -8.476 1.00 . B Y . 111 PHE CE1  1 1 
        9  47999 2 2 110 PHE CE2  C   8.067 -15.167  -6.854 1.00 . B Y . 111 PHE CE2  1 1 
        9  48000 2 2 110 PHE CG   C   7.829 -14.655  -9.226 1.00 . B Y . 111 PHE CG   1 1 
        9  48001 2 2 110 PHE CZ   C   8.218 -16.520  -7.148 1.00 . B Y . 111 PHE CZ   1 1 
        9  48002 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
        9  48003 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
        9  48004 2 2 110 PHE HB2  H   8.510 -13.563 -10.939 1.00 . B Y . 111 PHE HB2  1 1 
        9  48005 2 2 110 PHE HB3  H   7.386 -12.674  -9.914 1.00 . B Y . 111 PHE HB3  1 1 
        9  48006 2 2 110 PHE HD1  H   7.963 -16.348 -10.529 1.00 . B Y . 111 PHE HD1  1 1 
        9  48007 2 2 110 PHE HD2  H   7.760 -13.218  -7.660 1.00 . B Y . 111 PHE HD2  1 1 
        9  48008 2 2 110 PHE HE1  H   8.263 -17.989  -8.712 1.00 . B Y . 111 PHE HE1  1 1 
        9  48009 2 2 110 PHE HE2  H   8.101 -14.828  -5.830 1.00 . B Y . 111 PHE HE2  1 1 
        9  48010 2 2 110 PHE HZ   H   8.373 -17.237  -6.354 1.00 . B Y . 111 PHE HZ   1 1 
        9  48011 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
        9  48012 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
        9  48013 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
        9  48014 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
        9  48015 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
        9  48016 2 2 111 THR CG2  C   7.550 -16.255 -16.700 1.00 . B Y . 112 THR CG2  1 1 
        9  48017 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
        9  48018 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
        9  48019 2 2 111 THR HB   H   9.330 -16.125 -15.618 1.00 . B Y . 112 THR HB   1 1 
        9  48020 2 2 111 THR HG1  H   9.474 -14.121 -15.693 1.00 . B Y . 112 THR HG1  1 1 
        9  48021 2 2 111 THR HG21 H   6.562 -15.825 -16.704 1.00 . B Y . 112 THR HG21 1 1 
        9  48022 2 2 111 THR HG22 H   7.475 -17.328 -16.598 1.00 . B Y . 112 THR HG22 1 1 
        9  48023 2 2 111 THR HG23 H   8.050 -16.018 -17.628 1.00 . B Y . 112 THR HG23 1 1 
        9  48024 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
        9  48025 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
        9  48026 2 2 111 THR OG1  O   8.530 -14.296 -15.665 1.00 . B Y . 112 THR OG1  1 1 
        9  48027 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
        9  48028 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
        9  48029 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
        9  48030 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
        9  48031 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
        9  48032 2 2 112 ALA HB1  H  11.993 -19.439 -14.737 1.00 . B Y . 113 ALA HB1  1 1 
        9  48033 2 2 112 ALA HB2  H  10.435 -19.185 -15.523 1.00 . B Y . 113 ALA HB2  1 1 
        9  48034 2 2 112 ALA HB3  H  10.549 -20.231 -14.106 1.00 . B Y . 113 ALA HB3  1 1 
        9  48035 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
        9  48036 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
        9  48037 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
        9  48038 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
        9  48039 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
        9  48040 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
        9  48041 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
        9  48042 2 2 113 ALA HB1  H  11.621 -15.425 -17.279 1.00 . B Y . 114 ALA HB1  1 1 
        9  48043 2 2 113 ALA HB2  H  13.365 -15.161 -17.317 1.00 . B Y . 114 ALA HB2  1 1 
        9  48044 2 2 113 ALA HB3  H  12.284 -13.847 -16.858 1.00 . B Y . 114 ALA HB3  1 1 
        9  48045 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
        9  48046 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
        9  48047 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
        9  48048 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
        9  48049 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
        9  48050 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
        9  48051 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
        9  48052 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
        9  48053 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
        9  48054 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
        9  48055 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
        9  48056 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
        9  48057 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
        9  48058 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
        9  48059 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
        9  48060 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
        9  48061 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
        9  48062 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
        9  48063 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
        9  48064 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
        9  48065 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
        9  48066 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
        9  48067 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
        9  48068 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
        9  48069 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
        9  48070 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
        9  48071 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
        9  48072 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
        9  48073 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
        9  48074 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
        9  48075 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
        9  48076 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
        9  48077 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
        9  48078 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
        9  48079 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
        9  48080 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
        9  48081 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
        9  48082 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
        9  48083 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
        9  48084 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
        9  48085 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
        9  48086 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
        9  48087 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
        9  48088 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
        9  48089 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
        9  48090 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
        9  48091 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
        9  48092 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
        9  48093 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
        9  48094 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
        9  48095 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
        9  48096 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
        9  48097 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
        9  48098 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
        9  48099 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
        9  48100 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
        9  48101 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
        9  48102 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
        9  48103 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
        9  48104 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
        9  48105 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
        9  48106 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
        9  48107 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
        9  48108 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
        9  48109 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
        9  48110 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
        9  48111 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
        9  48112 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
        9  48113 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
        9  48114 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
        9  48115 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
        9  48116 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
        9  48117 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
        9  48118 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
        9  48119 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
        9  48120 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
        9  48121 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
        9  48122 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
        9  48123 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
        9  48124 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
        9  48125 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
        9  48126 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
        9  48127 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
        9  48128 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
        9  48129 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
        9  48130 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
        9  48131 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
        9  48132 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
        9  48133 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
        9  48134 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
        9  48135 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
        9  48136 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
        9  48137 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
        9  48138 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
        9  48139 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
        9  48140 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
        9  48141 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
        9  48142 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
        9  48143 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
        9  48144 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
        9  48145 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
        9  48146 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
        9  48147 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
        9  48148 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
        9  48149 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
        9  48150 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
        9  48151 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
        9  48152 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
        9  48153 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
        9  48154 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
        9  48155 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
        9  48156 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
        9  48157 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
        9  48158 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
        9  48159 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
        9  48160 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
        9  48161 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
        9  48162 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
        9  48163 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
        9  48164 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
        9  48165 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
        9  48166 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
        9  48167 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
        9  48168 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
        9  48169 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
        9  48170 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
        9  48171 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
        9  48172 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
        9  48173 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
        9  48174 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
        9  48175 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
        9  48176 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
        9  48177 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
        9  48178 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
        9  48179 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
        9  48180 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
        9  48181 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
        9  48182 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
        9  48183 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
        9  48184 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
        9  48185 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
        9  48186 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
        9  48187 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
        9  48188 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
        9  48189 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
        9  48190 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
        9  48191 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
        9  48192 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
        9  48193 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
        9  48194 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
        9  48195 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
        9  48196 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
        9  48197 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
        9  48198 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
        9  48199 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
        9  48200 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
        9  48201 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
        9  48202 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
        9  48203 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
        9  48204 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
        9  48205 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
        9  48206 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
        9  48207 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
        9  48208 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
        9  48209 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
        9  48210 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
        9  48211 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
        9  48212 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
        9  48213 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
        9  48214 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
        9  48215 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
        9  48216 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
        9  48217 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
        9  48218 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
        9  48219 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
        9  48220 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
        9  48221 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
        9  48222 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
        9  48223 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
        9  48224 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
        9  48225 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
        9  48226 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
        9  48227 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
        9  48228 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
        9  48229 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
        9  48230 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
        9  48231 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
        9  48232 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
        9  48233 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
        9  48234 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
        9  48235 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
        9  48236 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
        9  48237 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
        9  48238 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
        9  48239 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
        9  48240 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
        9  48241 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
        9  48242 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
        9  48243 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
        9  48244 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
        9  48245 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
        9  48246 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
        9  48247 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
        9  48248 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
        9  48249 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
        9  48250 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
        9  48251 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
        9  48252 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
        9  48253 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
        9  48254 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
        9  48255 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
        9  48256 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
        9  48257 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
        9  48258 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
        9  48259 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
        9  48260 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
        9  48261 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
        9  48262 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
        9  48263 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
        9  48264 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
        9  48265 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
        9  48266 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
        9  48267 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
        9  48268 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
        9  48269 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
        9  48270 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
        9  48271 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
        9  48272 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
        9  48273 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
        9  48274 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
        9  48275 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
        9  48276 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
        9  48277 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
        9  48278 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
        9  48279 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
        9  48280 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
        9  48281 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
        9  48282 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
        9  48283 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
        9  48284 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
        9  48285 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
        9  48286 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
        9  48287 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
        9  48288 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
        9  48289 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
        9  48290 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
        9  48291 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
        9  48292 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
        9  48293 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
        9  48294 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
        9  48295 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
        9  48296 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
        9  48297 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
        9  48298 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
        9  48299 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
        9  48300 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
        9  48301 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
        9  48302 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
        9  48303 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       10  48304 1 1   1 MET C    C   5.288 -22.284 -20.773 1.00 . A A .   1 MET C    1 1 
       10  48305 1 1   1 MET CA   C   5.134 -23.798 -20.916 1.00 . A A .   1 MET CA   1 1 
       10  48306 1 1   1 MET CB   C   4.318 -24.147 -22.162 1.00 . A A .   1 MET CB   1 1 
       10  48307 1 1   1 MET CE   C   1.785 -25.936 -23.171 1.00 . A A .   1 MET CE   1 1 
       10  48308 1 1   1 MET CG   C   4.362 -25.659 -22.394 1.00 . A A .   1 MET CG   1 1 
       10  48309 1 1   1 MET H1   H   3.843 -23.520 -19.309 1.00 . A A .   1 MET H1   1 1 
       10  48310 1 1   1 MET H2   H   4.951 -24.791 -19.091 1.00 . A A .   1 MET H2   1 1 
       10  48311 1 1   1 MET H3   H   3.617 -24.989 -20.127 1.00 . A A .   1 MET H3   1 1 
       10  48312 1 1   1 MET HA   H   6.097 -24.281 -20.949 1.00 . A A .   1 MET HA   1 1 
       10  48313 1 1   1 MET HB2  H   3.293 -23.838 -22.017 1.00 . A A .   1 MET HB2  1 1 
       10  48314 1 1   1 MET HB3  H   4.730 -23.642 -23.021 1.00 . A A .   1 MET HB3  1 1 
       10  48315 1 1   1 MET HE1  H   1.676 -26.678 -22.398 1.00 . A A .   1 MET HE1  1 1 
       10  48316 1 1   1 MET HE2  H   1.041 -26.103 -23.938 1.00 . A A .   1 MET HE2  1 1 
       10  48317 1 1   1 MET HE3  H   1.656 -24.953 -22.743 1.00 . A A .   1 MET HE3  1 1 
       10  48318 1 1   1 MET HG2  H   5.388 -25.977 -22.504 1.00 . A A .   1 MET HG2  1 1 
       10  48319 1 1   1 MET HG3  H   3.916 -26.166 -21.550 1.00 . A A .   1 MET HG3  1 1 
       10  48320 1 1   1 MET N    N   4.326 -24.316 -19.775 1.00 . A A .   1 MET N    1 1 
       10  48321 1 1   1 MET O    O   4.319 -21.559 -20.861 1.00 . A A .   1 MET O    1 1 
       10  48322 1 1   1 MET SD   S   3.438 -26.063 -23.896 1.00 . A A .   1 MET SD   1 1 
       10  48323 1 1   2 SER C    C   5.695 -19.849 -19.289 1.00 . A A .   2 SER C    1 1 
       10  48324 1 1   2 SER CA   C   6.661 -20.327 -20.361 1.00 . A A .   2 SER CA   1 1 
       10  48325 1 1   2 SER CB   C   6.299 -19.708 -21.710 1.00 . A A .   2 SER CB   1 1 
       10  48326 1 1   2 SER H    H   7.254 -22.397 -20.448 1.00 . A A .   2 SER H    1 1 
       10  48327 1 1   2 SER HA   H   7.678 -20.088 -20.095 1.00 . A A .   2 SER HA   1 1 
       10  48328 1 1   2 SER HB2  H   5.238 -19.520 -21.744 1.00 . A A .   2 SER HB2  1 1 
       10  48329 1 1   2 SER HB3  H   6.832 -18.772 -21.835 1.00 . A A .   2 SER HB3  1 1 
       10  48330 1 1   2 SER HG   H   5.851 -20.803 -23.254 1.00 . A A .   2 SER HG   1 1 
       10  48331 1 1   2 SER N    N   6.484 -21.798 -20.533 1.00 . A A .   2 SER N    1 1 
       10  48332 1 1   2 SER O    O   4.510 -19.757 -19.530 1.00 . A A .   2 SER O    1 1 
       10  48333 1 1   2 SER OG   O   6.647 -20.611 -22.750 1.00 . A A .   2 SER OG   1 1 
       10  48334 1 1   3 MET C    C   4.084 -18.319 -17.586 1.00 . A A .   3 MET C    1 1 
       10  48335 1 1   3 MET CA   C   5.235 -19.149 -17.018 1.00 . A A .   3 MET CA   1 1 
       10  48336 1 1   3 MET CB   C   6.050 -18.321 -16.016 1.00 . A A .   3 MET CB   1 1 
       10  48337 1 1   3 MET CE   C   4.023 -17.414 -12.469 1.00 . A A .   3 MET CE   1 1 
       10  48338 1 1   3 MET CG   C   5.438 -18.473 -14.606 1.00 . A A .   3 MET CG   1 1 
       10  48339 1 1   3 MET H    H   7.129 -19.689 -17.911 1.00 . A A .   3 MET H    1 1 
       10  48340 1 1   3 MET HA   H   4.836 -20.021 -16.522 1.00 . A A .   3 MET HA   1 1 
       10  48341 1 1   3 MET HB2  H   7.072 -18.665 -16.006 1.00 . A A .   3 MET HB2  1 1 
       10  48342 1 1   3 MET HB3  H   6.024 -17.283 -16.301 1.00 . A A .   3 MET HB3  1 1 
       10  48343 1 1   3 MET HE1  H   2.979 -17.652 -12.385 1.00 . A A .   3 MET HE1  1 1 
       10  48344 1 1   3 MET HE2  H   4.245 -16.571 -11.825 1.00 . A A .   3 MET HE2  1 1 
       10  48345 1 1   3 MET HE3  H   4.594 -18.259 -12.155 1.00 . A A .   3 MET HE3  1 1 
       10  48346 1 1   3 MET HG2  H   4.807 -19.349 -14.579 1.00 . A A .   3 MET HG2  1 1 
       10  48347 1 1   3 MET HG3  H   6.230 -18.586 -13.883 1.00 . A A .   3 MET HG3  1 1 
       10  48348 1 1   3 MET N    N   6.170 -19.578 -18.098 1.00 . A A .   3 MET N    1 1 
       10  48349 1 1   3 MET O    O   4.172 -17.121 -17.751 1.00 . A A .   3 MET O    1 1 
       10  48350 1 1   3 MET SD   S   4.455 -16.993 -14.193 1.00 . A A .   3 MET SD   1 1 
       10  48351 1 1   4 ASP C    C   0.714 -18.488 -17.234 1.00 . A A .   4 ASP C    1 1 
       10  48352 1 1   4 ASP CA   C   1.777 -18.278 -18.313 1.00 . A A .   4 ASP CA   1 1 
       10  48353 1 1   4 ASP CB   C   1.389 -18.981 -19.617 1.00 . A A .   4 ASP CB   1 1 
       10  48354 1 1   4 ASP CG   C   0.705 -17.979 -20.552 1.00 . A A .   4 ASP CG   1 1 
       10  48355 1 1   4 ASP H    H   2.948 -19.934 -17.648 1.00 . A A .   4 ASP H    1 1 
       10  48356 1 1   4 ASP HA   H   1.967 -17.229 -18.482 1.00 . A A .   4 ASP HA   1 1 
       10  48357 1 1   4 ASP HB2  H   2.277 -19.373 -20.097 1.00 . A A .   4 ASP HB2  1 1 
       10  48358 1 1   4 ASP HB3  H   0.707 -19.790 -19.401 1.00 . A A .   4 ASP HB3  1 1 
       10  48359 1 1   4 ASP N    N   2.986 -18.973 -17.829 1.00 . A A .   4 ASP N    1 1 
       10  48360 1 1   4 ASP O    O   0.253 -19.594 -17.040 1.00 . A A .   4 ASP O    1 1 
       10  48361 1 1   4 ASP OD1  O   0.470 -16.857 -20.125 1.00 . A A .   4 ASP OD1  1 1 
       10  48362 1 1   4 ASP OD2  O   0.433 -18.346 -21.681 1.00 . A A .   4 ASP OD2  1 1 
       10  48363 1 1   5 ILE C    C  -1.620 -18.717 -15.709 1.00 . A A .   5 ILE C    1 1 
       10  48364 1 1   5 ILE CA   C  -0.642 -17.581 -15.392 1.00 . A A .   5 ILE CA   1 1 
       10  48365 1 1   5 ILE CB   C  -1.389 -16.242 -15.345 1.00 . A A .   5 ILE CB   1 1 
       10  48366 1 1   5 ILE CD1  C  -1.091 -13.779 -15.097 1.00 . A A .   5 ILE CD1  1 1 
       10  48367 1 1   5 ILE CG1  C  -0.431 -15.074 -15.576 1.00 . A A .   5 ILE CG1  1 1 
       10  48368 1 1   5 ILE CG2  C  -1.997 -16.079 -13.961 1.00 . A A .   5 ILE CG2  1 1 
       10  48369 1 1   5 ILE H    H   0.800 -16.589 -16.674 1.00 . A A .   5 ILE H    1 1 
       10  48370 1 1   5 ILE HA   H  -0.169 -17.750 -14.459 1.00 . A A .   5 ILE HA   1 1 
       10  48371 1 1   5 ILE HB   H  -2.169 -16.234 -16.091 1.00 . A A .   5 ILE HB   1 1 
       10  48372 1 1   5 ILE HD11 H  -2.128 -13.771 -15.396 1.00 . A A .   5 ILE HD11 1 1 
       10  48373 1 1   5 ILE HD12 H  -0.582 -12.936 -15.536 1.00 . A A .   5 ILE HD12 1 1 
       10  48374 1 1   5 ILE HD13 H  -1.026 -13.719 -14.019 1.00 . A A .   5 ILE HD13 1 1 
       10  48375 1 1   5 ILE HG12 H   0.479 -15.242 -15.021 1.00 . A A .   5 ILE HG12 1 1 
       10  48376 1 1   5 ILE HG13 H  -0.205 -14.994 -16.629 1.00 . A A .   5 ILE HG13 1 1 
       10  48377 1 1   5 ILE HG21 H  -2.051 -17.047 -13.489 1.00 . A A .   5 ILE HG21 1 1 
       10  48378 1 1   5 ILE HG22 H  -2.989 -15.658 -14.046 1.00 . A A .   5 ILE HG22 1 1 
       10  48379 1 1   5 ILE HG23 H  -1.374 -15.425 -13.371 1.00 . A A .   5 ILE HG23 1 1 
       10  48380 1 1   5 ILE N    N   0.369 -17.449 -16.506 1.00 . A A .   5 ILE N    1 1 
       10  48381 1 1   5 ILE O    O  -2.059 -19.471 -14.861 1.00 . A A .   5 ILE O    1 1 
       10  48382 1 1   6 SER C    C  -2.733 -21.060 -16.942 1.00 . A A .   6 SER C    1 1 
       10  48383 1 1   6 SER CA   C  -2.971 -19.665 -17.495 1.00 . A A .   6 SER CA   1 1 
       10  48384 1 1   6 SER CB   C  -2.856 -19.697 -19.017 1.00 . A A .   6 SER CB   1 1 
       10  48385 1 1   6 SER H    H  -1.672 -18.052 -17.538 1.00 . A A .   6 SER H    1 1 
       10  48386 1 1   6 SER HA   H  -3.963 -19.338 -17.218 1.00 . A A .   6 SER HA   1 1 
       10  48387 1 1   6 SER HB2  H  -3.189 -20.657 -19.379 1.00 . A A .   6 SER HB2  1 1 
       10  48388 1 1   6 SER HB3  H  -3.481 -18.921 -19.436 1.00 . A A .   6 SER HB3  1 1 
       10  48389 1 1   6 SER HG   H  -1.402 -19.884 -20.290 1.00 . A A .   6 SER HG   1 1 
       10  48390 1 1   6 SER N    N  -1.995 -18.748 -16.934 1.00 . A A .   6 SER N    1 1 
       10  48391 1 1   6 SER O    O  -3.673 -21.765 -16.594 1.00 . A A .   6 SER O    1 1 
       10  48392 1 1   6 SER OG   O  -1.516 -19.486 -19.424 1.00 . A A .   6 SER OG   1 1 
       10  48393 1 1   7 ASP C    C  -0.533 -22.954 -15.193 1.00 . A A .   7 ASP C    1 1 
       10  48394 1 1   7 ASP CA   C  -1.124 -22.841 -16.585 1.00 . A A .   7 ASP CA   1 1 
       10  48395 1 1   7 ASP CB   C  -0.131 -23.371 -17.625 1.00 . A A .   7 ASP CB   1 1 
       10  48396 1 1   7 ASP CG   C   0.713 -24.526 -17.092 1.00 . A A .   7 ASP CG   1 1 
       10  48397 1 1   7 ASP H    H  -0.751 -20.807 -17.013 1.00 . A A .   7 ASP H    1 1 
       10  48398 1 1   7 ASP HA   H  -2.023 -23.442 -16.614 1.00 . A A .   7 ASP HA   1 1 
       10  48399 1 1   7 ASP HB2  H  -0.680 -23.715 -18.486 1.00 . A A .   7 ASP HB2  1 1 
       10  48400 1 1   7 ASP HB3  H   0.527 -22.566 -17.918 1.00 . A A .   7 ASP HB3  1 1 
       10  48401 1 1   7 ASP N    N  -1.469 -21.458 -16.871 1.00 . A A .   7 ASP N    1 1 
       10  48402 1 1   7 ASP O    O   0.177 -23.908 -14.882 1.00 . A A .   7 ASP O    1 1 
       10  48403 1 1   7 ASP OD1  O   0.281 -25.180 -16.119 1.00 . A A .   7 ASP OD1  1 1 
       10  48404 1 1   7 ASP OD2  O   1.806 -24.775 -17.646 1.00 . A A .   7 ASP OD2  1 1 
       10  48405 1 1   8 PHE C    C  -2.238 -22.135 -12.288 1.00 . A A .   8 PHE C    1 1 
       10  48406 1 1   8 PHE CA   C  -0.841 -22.185 -12.912 1.00 . A A .   8 PHE CA   1 1 
       10  48407 1 1   8 PHE CB   C   0.047 -21.139 -12.245 1.00 . A A .   8 PHE CB   1 1 
       10  48408 1 1   8 PHE CD1  C   1.656 -21.133 -14.170 1.00 . A A .   8 PHE CD1  1 1 
       10  48409 1 1   8 PHE CD2  C   1.093 -19.043 -13.151 1.00 . A A .   8 PHE CD2  1 1 
       10  48410 1 1   8 PHE CE1  C   2.455 -20.473 -15.097 1.00 . A A .   8 PHE CE1  1 1 
       10  48411 1 1   8 PHE CE2  C   1.885 -18.367 -14.073 1.00 . A A .   8 PHE CE2  1 1 
       10  48412 1 1   8 PHE CG   C   0.959 -20.425 -13.197 1.00 . A A .   8 PHE CG   1 1 
       10  48413 1 1   8 PHE CZ   C   2.568 -19.086 -15.053 1.00 . A A .   8 PHE CZ   1 1 
       10  48414 1 1   8 PHE H    H  -1.089 -21.094 -14.703 1.00 . A A .   8 PHE H    1 1 
       10  48415 1 1   8 PHE HA   H  -0.457 -23.170 -12.693 1.00 . A A .   8 PHE HA   1 1 
       10  48416 1 1   8 PHE HB2  H  -0.584 -20.407 -11.766 1.00 . A A .   8 PHE HB2  1 1 
       10  48417 1 1   8 PHE HB3  H   0.654 -21.631 -11.499 1.00 . A A .   8 PHE HB3  1 1 
       10  48418 1 1   8 PHE HD1  H   1.572 -22.210 -14.208 1.00 . A A .   8 PHE HD1  1 1 
       10  48419 1 1   8 PHE HD2  H   0.573 -18.483 -12.387 1.00 . A A .   8 PHE HD2  1 1 
       10  48420 1 1   8 PHE HE1  H   2.985 -21.034 -15.854 1.00 . A A .   8 PHE HE1  1 1 
       10  48421 1 1   8 PHE HE2  H   1.973 -17.291 -14.030 1.00 . A A .   8 PHE HE2  1 1 
       10  48422 1 1   8 PHE HZ   H   3.181 -18.566 -15.777 1.00 . A A .   8 PHE HZ   1 1 
       10  48423 1 1   8 PHE N    N  -0.848 -21.976 -14.349 1.00 . A A .   8 PHE N    1 1 
       10  48424 1 1   8 PHE O    O  -2.367 -22.163 -11.062 1.00 . A A .   8 PHE O    1 1 
       10  48425 1 1   9 TYR C    C  -5.162 -23.325 -12.066 1.00 . A A .   9 TYR C    1 1 
       10  48426 1 1   9 TYR CA   C  -4.667 -22.003 -12.649 1.00 . A A .   9 TYR CA   1 1 
       10  48427 1 1   9 TYR CB   C  -5.627 -21.611 -13.785 1.00 . A A .   9 TYR CB   1 1 
       10  48428 1 1   9 TYR CD1  C  -4.628 -19.275 -13.809 1.00 . A A .   9 TYR CD1  1 1 
       10  48429 1 1   9 TYR CD2  C  -6.609 -19.680 -15.089 1.00 . A A .   9 TYR CD2  1 1 
       10  48430 1 1   9 TYR CE1  C  -4.636 -17.945 -14.224 1.00 . A A .   9 TYR CE1  1 1 
       10  48431 1 1   9 TYR CE2  C  -6.624 -18.361 -15.513 1.00 . A A .   9 TYR CE2  1 1 
       10  48432 1 1   9 TYR CG   C  -5.615 -20.163 -14.229 1.00 . A A .   9 TYR CG   1 1 
       10  48433 1 1   9 TYR CZ   C  -5.639 -17.498 -15.078 1.00 . A A .   9 TYR CZ   1 1 
       10  48434 1 1   9 TYR H    H  -3.107 -22.057 -14.093 1.00 . A A .   9 TYR H    1 1 
       10  48435 1 1   9 TYR HA   H  -4.732 -21.265 -11.864 1.00 . A A .   9 TYR HA   1 1 
       10  48436 1 1   9 TYR HB2  H  -5.384 -22.217 -14.641 1.00 . A A .   9 TYR HB2  1 1 
       10  48437 1 1   9 TYR HB3  H  -6.628 -21.843 -13.456 1.00 . A A .   9 TYR HB3  1 1 
       10  48438 1 1   9 TYR HD1  H  -3.850 -19.622 -13.147 1.00 . A A .   9 TYR HD1  1 1 
       10  48439 1 1   9 TYR HD2  H  -7.380 -20.352 -15.431 1.00 . A A .   9 TYR HD2  1 1 
       10  48440 1 1   9 TYR HE1  H  -3.864 -17.266 -13.889 1.00 . A A .   9 TYR HE1  1 1 
       10  48441 1 1   9 TYR HE2  H  -7.401 -18.012 -16.175 1.00 . A A .   9 TYR HE2  1 1 
       10  48442 1 1   9 TYR HH   H  -4.766 -15.939 -15.738 1.00 . A A .   9 TYR HH   1 1 
       10  48443 1 1   9 TYR N    N  -3.275 -22.067 -13.128 1.00 . A A .   9 TYR N    1 1 
       10  48444 1 1   9 TYR O    O  -5.717 -23.356 -10.966 1.00 . A A .   9 TYR O    1 1 
       10  48445 1 1   9 TYR OH   O  -5.665 -16.194 -15.509 1.00 . A A .   9 TYR OH   1 1 
       10  48446 1 1  10 GLN C    C  -5.137 -26.063 -10.915 1.00 . A A .  10 GLN C    1 1 
       10  48447 1 1  10 GLN CA   C  -5.446 -25.725 -12.369 1.00 . A A .  10 GLN CA   1 1 
       10  48448 1 1  10 GLN CB   C  -4.882 -26.822 -13.278 1.00 . A A .  10 GLN CB   1 1 
       10  48449 1 1  10 GLN CD   C  -3.570 -26.465 -15.442 1.00 . A A .  10 GLN CD   1 1 
       10  48450 1 1  10 GLN CG   C  -4.944 -26.473 -14.767 1.00 . A A .  10 GLN CG   1 1 
       10  48451 1 1  10 GLN H    H  -4.523 -24.329 -13.674 1.00 . A A .  10 GLN H    1 1 
       10  48452 1 1  10 GLN HA   H  -6.524 -25.750 -12.415 1.00 . A A .  10 GLN HA   1 1 
       10  48453 1 1  10 GLN HB2  H  -3.852 -26.994 -13.011 1.00 . A A .  10 GLN HB2  1 1 
       10  48454 1 1  10 GLN HB3  H  -5.453 -27.728 -13.115 1.00 . A A .  10 GLN HB3  1 1 
       10  48455 1 1  10 GLN HE21 H  -3.623 -24.464 -15.615 1.00 . A A .  10 GLN HE21 1 1 
       10  48456 1 1  10 GLN HE22 H  -2.304 -25.221 -16.375 1.00 . A A .  10 GLN HE22 1 1 
       10  48457 1 1  10 GLN HG2  H  -5.567 -27.200 -15.269 1.00 . A A .  10 GLN HG2  1 1 
       10  48458 1 1  10 GLN HG3  H  -5.383 -25.492 -14.872 1.00 . A A .  10 GLN HG3  1 1 
       10  48459 1 1  10 GLN N    N  -4.976 -24.410 -12.809 1.00 . A A .  10 GLN N    1 1 
       10  48460 1 1  10 GLN NE2  N  -3.092 -25.281 -15.794 1.00 . A A .  10 GLN NE2  1 1 
       10  48461 1 1  10 GLN O    O  -6.005 -26.529 -10.179 1.00 . A A .  10 GLN O    1 1 
       10  48462 1 1  10 GLN OE1  O  -2.946 -27.513 -15.634 1.00 . A A .  10 GLN OE1  1 1 
       10  48463 1 1  11 THR C    C  -4.293 -25.260  -8.148 1.00 . A A .  11 THR C    1 1 
       10  48464 1 1  11 THR CA   C  -3.517 -26.145  -9.119 1.00 . A A .  11 THR CA   1 1 
       10  48465 1 1  11 THR CB   C  -2.000 -25.958  -8.907 1.00 . A A .  11 THR CB   1 1 
       10  48466 1 1  11 THR CG2  C  -1.445 -27.042  -7.987 1.00 . A A .  11 THR CG2  1 1 
       10  48467 1 1  11 THR H    H  -3.227 -25.500 -11.117 1.00 . A A .  11 THR H    1 1 
       10  48468 1 1  11 THR HA   H  -3.780 -27.169  -8.891 1.00 . A A .  11 THR HA   1 1 
       10  48469 1 1  11 THR HB   H  -1.811 -24.980  -8.488 1.00 . A A .  11 THR HB   1 1 
       10  48470 1 1  11 THR HG1  H  -1.595 -26.918 -10.561 1.00 . A A .  11 THR HG1  1 1 
       10  48471 1 1  11 THR HG21 H  -0.509 -27.407  -8.388 1.00 . A A .  11 THR HG21 1 1 
       10  48472 1 1  11 THR HG22 H  -2.150 -27.855  -7.923 1.00 . A A .  11 THR HG22 1 1 
       10  48473 1 1  11 THR HG23 H  -1.279 -26.630  -7.007 1.00 . A A .  11 THR HG23 1 1 
       10  48474 1 1  11 THR N    N  -3.896 -25.855 -10.495 1.00 . A A .  11 THR N    1 1 
       10  48475 1 1  11 THR O    O  -4.702 -25.708  -7.072 1.00 . A A .  11 THR O    1 1 
       10  48476 1 1  11 THR OG1  O  -1.347 -26.075 -10.175 1.00 . A A .  11 THR OG1  1 1 
       10  48477 1 1  12 PHE C    C  -6.722 -23.531  -7.565 1.00 . A A .  12 PHE C    1 1 
       10  48478 1 1  12 PHE CA   C  -5.256 -23.092  -7.667 1.00 . A A .  12 PHE CA   1 1 
       10  48479 1 1  12 PHE CB   C  -5.186 -21.657  -8.196 1.00 . A A .  12 PHE CB   1 1 
       10  48480 1 1  12 PHE CD1  C  -6.467 -20.132  -6.665 1.00 . A A .  12 PHE CD1  1 1 
       10  48481 1 1  12 PHE CD2  C  -7.485 -20.787  -8.728 1.00 . A A .  12 PHE CD2  1 1 
       10  48482 1 1  12 PHE CE1  C  -7.587 -19.376  -6.341 1.00 . A A .  12 PHE CE1  1 1 
       10  48483 1 1  12 PHE CE2  C  -8.621 -20.024  -8.413 1.00 . A A .  12 PHE CE2  1 1 
       10  48484 1 1  12 PHE CG   C  -6.402 -20.843  -7.857 1.00 . A A .  12 PHE CG   1 1 
       10  48485 1 1  12 PHE CZ   C  -8.670 -19.321  -7.220 1.00 . A A .  12 PHE CZ   1 1 
       10  48486 1 1  12 PHE H    H  -4.146 -23.682  -9.378 1.00 . A A .  12 PHE H    1 1 
       10  48487 1 1  12 PHE HA   H  -4.842 -23.122  -6.669 1.00 . A A .  12 PHE HA   1 1 
       10  48488 1 1  12 PHE HB2  H  -4.320 -21.175  -7.768 1.00 . A A .  12 PHE HB2  1 1 
       10  48489 1 1  12 PHE HB3  H  -5.082 -21.691  -9.271 1.00 . A A .  12 PHE HB3  1 1 
       10  48490 1 1  12 PHE HD1  H  -5.632 -20.168  -5.980 1.00 . A A .  12 PHE HD1  1 1 
       10  48491 1 1  12 PHE HD2  H  -7.454 -21.333  -9.660 1.00 . A A .  12 PHE HD2  1 1 
       10  48492 1 1  12 PHE HE1  H  -7.618 -18.828  -5.413 1.00 . A A .  12 PHE HE1  1 1 
       10  48493 1 1  12 PHE HE2  H  -9.456 -19.987  -9.096 1.00 . A A .  12 PHE HE2  1 1 
       10  48494 1 1  12 PHE HZ   H  -9.543 -18.734  -6.973 1.00 . A A .  12 PHE HZ   1 1 
       10  48495 1 1  12 PHE N    N  -4.502 -24.001  -8.522 1.00 . A A .  12 PHE N    1 1 
       10  48496 1 1  12 PHE O    O  -7.270 -23.626  -6.459 1.00 . A A .  12 PHE O    1 1 
       10  48497 1 1  13 PHE C    C  -8.977 -25.438  -7.856 1.00 . A A .  13 PHE C    1 1 
       10  48498 1 1  13 PHE CA   C  -8.744 -24.230  -8.764 1.00 . A A .  13 PHE CA   1 1 
       10  48499 1 1  13 PHE CB   C  -9.159 -24.593 -10.199 1.00 . A A .  13 PHE CB   1 1 
       10  48500 1 1  13 PHE CD1  C  -9.917 -22.240 -10.691 1.00 . A A .  13 PHE CD1  1 1 
       10  48501 1 1  13 PHE CD2  C  -8.794 -23.451 -12.428 1.00 . A A .  13 PHE CD2  1 1 
       10  48502 1 1  13 PHE CE1  C -10.045 -21.131 -11.540 1.00 . A A .  13 PHE CE1  1 1 
       10  48503 1 1  13 PHE CE2  C  -8.910 -22.355 -13.279 1.00 . A A .  13 PHE CE2  1 1 
       10  48504 1 1  13 PHE CG   C  -9.289 -23.402 -11.122 1.00 . A A .  13 PHE CG   1 1 
       10  48505 1 1  13 PHE CZ   C  -9.536 -21.188 -12.838 1.00 . A A .  13 PHE CZ   1 1 
       10  48506 1 1  13 PHE H    H  -6.844 -23.716  -9.556 1.00 . A A .  13 PHE H    1 1 
       10  48507 1 1  13 PHE HA   H  -9.370 -23.430  -8.406 1.00 . A A .  13 PHE HA   1 1 
       10  48508 1 1  13 PHE HB2  H  -8.415 -25.259 -10.610 1.00 . A A .  13 PHE HB2  1 1 
       10  48509 1 1  13 PHE HB3  H -10.110 -25.099 -10.160 1.00 . A A .  13 PHE HB3  1 1 
       10  48510 1 1  13 PHE HD1  H -10.313 -22.192  -9.687 1.00 . A A .  13 PHE HD1  1 1 
       10  48511 1 1  13 PHE HD2  H  -8.308 -24.349 -12.777 1.00 . A A .  13 PHE HD2  1 1 
       10  48512 1 1  13 PHE HE1  H -10.532 -20.232 -11.190 1.00 . A A .  13 PHE HE1  1 1 
       10  48513 1 1  13 PHE HE2  H  -8.512 -22.408 -14.284 1.00 . A A .  13 PHE HE2  1 1 
       10  48514 1 1  13 PHE HZ   H  -9.629 -20.340 -13.499 1.00 . A A .  13 PHE HZ   1 1 
       10  48515 1 1  13 PHE N    N  -7.342 -23.802  -8.719 1.00 . A A .  13 PHE N    1 1 
       10  48516 1 1  13 PHE O    O  -9.997 -25.499  -7.158 1.00 . A A .  13 PHE O    1 1 
       10  48517 1 1  14 ASP C    C  -7.993 -27.228  -5.573 1.00 . A A .  14 ASP C    1 1 
       10  48518 1 1  14 ASP CA   C  -8.171 -27.603  -7.048 1.00 . A A .  14 ASP CA   1 1 
       10  48519 1 1  14 ASP CB   C  -7.129 -28.652  -7.483 1.00 . A A .  14 ASP CB   1 1 
       10  48520 1 1  14 ASP CG   C  -6.324 -29.229  -6.306 1.00 . A A .  14 ASP CG   1 1 
       10  48521 1 1  14 ASP H    H  -7.273 -26.300  -8.468 1.00 . A A .  14 ASP H    1 1 
       10  48522 1 1  14 ASP HA   H  -9.163 -28.016  -7.162 1.00 . A A .  14 ASP HA   1 1 
       10  48523 1 1  14 ASP HB2  H  -7.642 -29.462  -7.978 1.00 . A A .  14 ASP HB2  1 1 
       10  48524 1 1  14 ASP HB3  H  -6.440 -28.187  -8.173 1.00 . A A .  14 ASP HB3  1 1 
       10  48525 1 1  14 ASP N    N  -8.050 -26.399  -7.881 1.00 . A A .  14 ASP N    1 1 
       10  48526 1 1  14 ASP O    O  -8.791 -27.626  -4.733 1.00 . A A .  14 ASP O    1 1 
       10  48527 1 1  14 ASP OD1  O  -6.891 -29.948  -5.453 1.00 . A A .  14 ASP OD1  1 1 
       10  48528 1 1  14 ASP OD2  O  -5.106 -28.973  -6.249 1.00 . A A .  14 ASP OD2  1 1 
       10  48529 1 1  15 GLU C    C  -7.992 -25.329  -3.316 1.00 . A A .  15 GLU C    1 1 
       10  48530 1 1  15 GLU CA   C  -6.743 -26.057  -3.863 1.00 . A A .  15 GLU CA   1 1 
       10  48531 1 1  15 GLU CB   C  -5.546 -25.107  -3.744 1.00 . A A .  15 GLU CB   1 1 
       10  48532 1 1  15 GLU CD   C  -6.162 -22.700  -4.323 1.00 . A A .  15 GLU CD   1 1 
       10  48533 1 1  15 GLU CG   C  -5.947 -23.734  -3.217 1.00 . A A .  15 GLU CG   1 1 
       10  48534 1 1  15 GLU H    H  -6.323 -26.171  -5.946 1.00 . A A .  15 GLU H    1 1 
       10  48535 1 1  15 GLU HA   H  -6.559 -26.938  -3.263 1.00 . A A .  15 GLU HA   1 1 
       10  48536 1 1  15 GLU HB2  H  -4.823 -25.540  -3.069 1.00 . A A .  15 GLU HB2  1 1 
       10  48537 1 1  15 GLU HB3  H  -5.099 -24.986  -4.719 1.00 . A A .  15 GLU HB3  1 1 
       10  48538 1 1  15 GLU HG2  H  -6.868 -23.836  -2.660 1.00 . A A .  15 GLU HG2  1 1 
       10  48539 1 1  15 GLU HG3  H  -5.169 -23.380  -2.558 1.00 . A A .  15 GLU HG3  1 1 
       10  48540 1 1  15 GLU N    N  -6.950 -26.463  -5.250 1.00 . A A .  15 GLU N    1 1 
       10  48541 1 1  15 GLU O    O  -8.467 -25.619  -2.213 1.00 . A A .  15 GLU O    1 1 
       10  48542 1 1  15 GLU OE1  O  -5.168 -22.259  -4.925 1.00 . A A .  15 GLU OE1  1 1 
       10  48543 1 1  15 GLU OE2  O  -7.327 -22.349  -4.597 1.00 . A A .  15 GLU OE2  1 1 
       10  48544 1 1  16 ALA C    C -10.901 -24.444  -3.451 1.00 . A A .  16 ALA C    1 1 
       10  48545 1 1  16 ALA CA   C  -9.658 -23.589  -3.729 1.00 . A A .  16 ALA CA   1 1 
       10  48546 1 1  16 ALA CB   C  -9.944 -22.546  -4.822 1.00 . A A .  16 ALA CB   1 1 
       10  48547 1 1  16 ALA H    H  -8.083 -24.219  -4.971 1.00 . A A .  16 ALA H    1 1 
       10  48548 1 1  16 ALA HA   H  -9.458 -23.084  -2.797 1.00 . A A .  16 ALA HA   1 1 
       10  48549 1 1  16 ALA HB1  H -10.999 -22.310  -4.831 1.00 . A A .  16 ALA HB1  1 1 
       10  48550 1 1  16 ALA HB2  H  -9.658 -22.944  -5.784 1.00 . A A .  16 ALA HB2  1 1 
       10  48551 1 1  16 ALA HB3  H  -9.378 -21.647  -4.618 1.00 . A A .  16 ALA HB3  1 1 
       10  48552 1 1  16 ALA N    N  -8.505 -24.384  -4.102 1.00 . A A .  16 ALA N    1 1 
       10  48553 1 1  16 ALA O    O -11.582 -24.224  -2.448 1.00 . A A .  16 ALA O    1 1 
       10  48554 1 1  17 ASP C    C -12.216 -27.018  -2.798 1.00 . A A .  17 ASP C    1 1 
       10  48555 1 1  17 ASP CA   C -12.336 -26.296  -4.138 1.00 . A A .  17 ASP CA   1 1 
       10  48556 1 1  17 ASP CB   C -12.402 -27.366  -5.242 1.00 . A A .  17 ASP CB   1 1 
       10  48557 1 1  17 ASP CG   C -13.093 -26.875  -6.511 1.00 . A A .  17 ASP CG   1 1 
       10  48558 1 1  17 ASP H    H -10.617 -25.526  -5.113 1.00 . A A .  17 ASP H    1 1 
       10  48559 1 1  17 ASP HA   H -13.243 -25.708  -4.160 1.00 . A A .  17 ASP HA   1 1 
       10  48560 1 1  17 ASP HB2  H -11.396 -27.665  -5.492 1.00 . A A .  17 ASP HB2  1 1 
       10  48561 1 1  17 ASP HB3  H -12.947 -28.218  -4.863 1.00 . A A .  17 ASP HB3  1 1 
       10  48562 1 1  17 ASP N    N -11.187 -25.409  -4.326 1.00 . A A .  17 ASP N    1 1 
       10  48563 1 1  17 ASP O    O -13.186 -27.124  -2.050 1.00 . A A .  17 ASP O    1 1 
       10  48564 1 1  17 ASP OD1  O -13.996 -26.014  -6.416 1.00 . A A .  17 ASP OD1  1 1 
       10  48565 1 1  17 ASP OD2  O -12.741 -27.369  -7.603 1.00 . A A .  17 ASP OD2  1 1 
       10  48566 1 1  18 GLU C    C -10.891 -27.329  -0.089 1.00 . A A .  18 GLU C    1 1 
       10  48567 1 1  18 GLU CA   C -10.730 -28.258  -1.293 1.00 . A A .  18 GLU CA   1 1 
       10  48568 1 1  18 GLU CB   C  -9.300 -28.795  -1.319 1.00 . A A .  18 GLU CB   1 1 
       10  48569 1 1  18 GLU CD   C  -9.568 -31.276  -1.830 1.00 . A A .  18 GLU CD   1 1 
       10  48570 1 1  18 GLU CG   C  -9.031 -29.927  -2.308 1.00 . A A .  18 GLU CG   1 1 
       10  48571 1 1  18 GLU H    H -10.301 -27.429  -3.189 1.00 . A A .  18 GLU H    1 1 
       10  48572 1 1  18 GLU HA   H -11.421 -29.083  -1.192 1.00 . A A .  18 GLU HA   1 1 
       10  48573 1 1  18 GLU HB2  H  -8.642 -27.977  -1.562 1.00 . A A .  18 GLU HB2  1 1 
       10  48574 1 1  18 GLU HB3  H  -9.065 -29.157  -0.328 1.00 . A A .  18 GLU HB3  1 1 
       10  48575 1 1  18 GLU HG2  H  -9.504 -29.681  -3.247 1.00 . A A .  18 GLU HG2  1 1 
       10  48576 1 1  18 GLU HG3  H  -7.964 -30.012  -2.456 1.00 . A A .  18 GLU HG3  1 1 
       10  48577 1 1  18 GLU N    N -11.021 -27.537  -2.528 1.00 . A A .  18 GLU N    1 1 
       10  48578 1 1  18 GLU O    O -11.488 -27.702   0.918 1.00 . A A .  18 GLU O    1 1 
       10  48579 1 1  18 GLU OE1  O -10.273 -31.319  -0.803 1.00 . A A .  18 GLU OE1  1 1 
       10  48580 1 1  18 GLU OE2  O  -9.285 -32.302  -2.480 1.00 . A A .  18 GLU OE2  1 1 
       10  48581 1 1  19 LEU C    C -11.898 -24.725   1.124 1.00 . A A .  19 LEU C    1 1 
       10  48582 1 1  19 LEU CA   C -10.451 -25.171   0.911 1.00 . A A .  19 LEU CA   1 1 
       10  48583 1 1  19 LEU CB   C  -9.543 -23.958   0.663 1.00 . A A .  19 LEU CB   1 1 
       10  48584 1 1  19 LEU CD1  C  -7.263 -23.033   0.242 1.00 . A A .  19 LEU CD1  1 1 
       10  48585 1 1  19 LEU CD2  C  -7.667 -24.502   2.233 1.00 . A A .  19 LEU CD2  1 1 
       10  48586 1 1  19 LEU CG   C  -8.042 -24.226   0.780 1.00 . A A .  19 LEU CG   1 1 
       10  48587 1 1  19 LEU H    H  -9.874 -25.864  -1.005 1.00 . A A .  19 LEU H    1 1 
       10  48588 1 1  19 LEU HA   H -10.150 -25.655   1.829 1.00 . A A .  19 LEU HA   1 1 
       10  48589 1 1  19 LEU HB2  H  -9.739 -23.595  -0.334 1.00 . A A .  19 LEU HB2  1 1 
       10  48590 1 1  19 LEU HB3  H  -9.803 -23.194   1.381 1.00 . A A .  19 LEU HB3  1 1 
       10  48591 1 1  19 LEU HD11 H  -6.205 -23.228   0.321 1.00 . A A .  19 LEU HD11 1 1 
       10  48592 1 1  19 LEU HD12 H  -7.511 -22.151   0.815 1.00 . A A .  19 LEU HD12 1 1 
       10  48593 1 1  19 LEU HD13 H  -7.523 -22.872  -0.795 1.00 . A A .  19 LEU HD13 1 1 
       10  48594 1 1  19 LEU HD21 H  -7.881 -23.627   2.831 1.00 . A A .  19 LEU HD21 1 1 
       10  48595 1 1  19 LEU HD22 H  -6.614 -24.732   2.298 1.00 . A A .  19 LEU HD22 1 1 
       10  48596 1 1  19 LEU HD23 H  -8.242 -25.338   2.602 1.00 . A A .  19 LEU HD23 1 1 
       10  48597 1 1  19 LEU HG   H  -7.790 -25.105   0.205 1.00 . A A .  19 LEU HG   1 1 
       10  48598 1 1  19 LEU N    N -10.350 -26.118  -0.184 1.00 . A A .  19 LEU N    1 1 
       10  48599 1 1  19 LEU O    O -12.285 -24.398   2.237 1.00 . A A .  19 LEU O    1 1 
       10  48600 1 1  20 LEU C    C -14.861 -25.413   0.865 1.00 . A A .  20 LEU C    1 1 
       10  48601 1 1  20 LEU CA   C -14.086 -24.301   0.169 1.00 . A A .  20 LEU CA   1 1 
       10  48602 1 1  20 LEU CB   C -14.680 -24.003  -1.216 1.00 . A A .  20 LEU CB   1 1 
       10  48603 1 1  20 LEU CD1  C -14.662 -22.513  -3.243 1.00 . A A .  20 LEU CD1  1 1 
       10  48604 1 1  20 LEU CD2  C -14.899 -21.526  -0.934 1.00 . A A .  20 LEU CD2  1 1 
       10  48605 1 1  20 LEU CG   C -14.260 -22.634  -1.778 1.00 . A A .  20 LEU CG   1 1 
       10  48606 1 1  20 LEU H    H -12.327 -24.949  -0.826 1.00 . A A .  20 LEU H    1 1 
       10  48607 1 1  20 LEU HA   H -14.153 -23.415   0.782 1.00 . A A .  20 LEU HA   1 1 
       10  48608 1 1  20 LEU HB2  H -14.353 -24.770  -1.902 1.00 . A A .  20 LEU HB2  1 1 
       10  48609 1 1  20 LEU HB3  H -15.757 -24.029  -1.142 1.00 . A A .  20 LEU HB3  1 1 
       10  48610 1 1  20 LEU HD11 H -13.801 -22.693  -3.869 1.00 . A A .  20 LEU HD11 1 1 
       10  48611 1 1  20 LEU HD12 H -15.046 -21.520  -3.432 1.00 . A A .  20 LEU HD12 1 1 
       10  48612 1 1  20 LEU HD13 H -15.427 -23.243  -3.468 1.00 . A A .  20 LEU HD13 1 1 
       10  48613 1 1  20 LEU HD21 H -15.309 -20.768  -1.588 1.00 . A A .  20 LEU HD21 1 1 
       10  48614 1 1  20 LEU HD22 H -14.150 -21.081  -0.296 1.00 . A A .  20 LEU HD22 1 1 
       10  48615 1 1  20 LEU HD23 H -15.690 -21.943  -0.329 1.00 . A A .  20 LEU HD23 1 1 
       10  48616 1 1  20 LEU HG   H -13.187 -22.530  -1.695 1.00 . A A .  20 LEU HG   1 1 
       10  48617 1 1  20 LEU N    N -12.688 -24.697   0.053 1.00 . A A .  20 LEU N    1 1 
       10  48618 1 1  20 LEU O    O -15.758 -25.144   1.656 1.00 . A A .  20 LEU O    1 1 
       10  48619 1 1  21 ALA C    C -14.810 -27.753   2.738 1.00 . A A .  21 ALA C    1 1 
       10  48620 1 1  21 ALA CA   C -15.154 -27.786   1.241 1.00 . A A .  21 ALA CA   1 1 
       10  48621 1 1  21 ALA CB   C -14.687 -29.105   0.619 1.00 . A A .  21 ALA CB   1 1 
       10  48622 1 1  21 ALA H    H -13.791 -26.828  -0.072 1.00 . A A .  21 ALA H    1 1 
       10  48623 1 1  21 ALA HA   H -16.224 -27.695   1.123 1.00 . A A .  21 ALA HA   1 1 
       10  48624 1 1  21 ALA HB1  H -14.387 -28.935  -0.405 1.00 . A A .  21 ALA HB1  1 1 
       10  48625 1 1  21 ALA HB2  H -15.496 -29.820   0.642 1.00 . A A .  21 ALA HB2  1 1 
       10  48626 1 1  21 ALA HB3  H -13.847 -29.492   1.178 1.00 . A A .  21 ALA HB3  1 1 
       10  48627 1 1  21 ALA N    N -14.502 -26.663   0.582 1.00 . A A .  21 ALA N    1 1 
       10  48628 1 1  21 ALA O    O -15.687 -27.937   3.576 1.00 . A A .  21 ALA O    1 1 
       10  48629 1 1  22 ASP C    C -13.838 -26.321   5.200 1.00 . A A .  22 ASP C    1 1 
       10  48630 1 1  22 ASP CA   C -13.122 -27.446   4.477 1.00 . A A .  22 ASP CA   1 1 
       10  48631 1 1  22 ASP CB   C -11.628 -27.165   4.613 1.00 . A A .  22 ASP CB   1 1 
       10  48632 1 1  22 ASP CG   C -10.773 -28.227   3.982 1.00 . A A .  22 ASP CG   1 1 
       10  48633 1 1  22 ASP H    H -12.872 -27.391   2.367 1.00 . A A .  22 ASP H    1 1 
       10  48634 1 1  22 ASP HA   H -13.346 -28.387   4.958 1.00 . A A .  22 ASP HA   1 1 
       10  48635 1 1  22 ASP HB2  H -11.409 -26.221   4.143 1.00 . A A .  22 ASP HB2  1 1 
       10  48636 1 1  22 ASP HB3  H -11.383 -27.106   5.666 1.00 . A A .  22 ASP HB3  1 1 
       10  48637 1 1  22 ASP N    N -13.537 -27.518   3.073 1.00 . A A .  22 ASP N    1 1 
       10  48638 1 1  22 ASP O    O -14.243 -26.468   6.356 1.00 . A A .  22 ASP O    1 1 
       10  48639 1 1  22 ASP OD1  O -11.225 -29.389   3.881 1.00 . A A .  22 ASP OD1  1 1 
       10  48640 1 1  22 ASP OD2  O  -9.631 -27.894   3.605 1.00 . A A .  22 ASP OD2  1 1 
       10  48641 1 1  23 MET C    C -16.026 -24.332   5.452 1.00 . A A .  23 MET C    1 1 
       10  48642 1 1  23 MET CA   C -14.593 -24.008   5.081 1.00 . A A .  23 MET CA   1 1 
       10  48643 1 1  23 MET CB   C -14.554 -22.870   4.064 1.00 . A A .  23 MET CB   1 1 
       10  48644 1 1  23 MET CE   C -12.976 -20.720   2.770 1.00 . A A .  23 MET CE   1 1 
       10  48645 1 1  23 MET CG   C -15.130 -21.547   4.541 1.00 . A A .  23 MET CG   1 1 
       10  48646 1 1  23 MET H    H -13.599 -25.144   3.608 1.00 . A A .  23 MET H    1 1 
       10  48647 1 1  23 MET HA   H -14.068 -23.709   5.979 1.00 . A A .  23 MET HA   1 1 
       10  48648 1 1  23 MET HB2  H -13.524 -22.705   3.789 1.00 . A A .  23 MET HB2  1 1 
       10  48649 1 1  23 MET HB3  H -15.111 -23.183   3.193 1.00 . A A .  23 MET HB3  1 1 
       10  48650 1 1  23 MET HE1  H -13.024 -21.759   2.479 1.00 . A A .  23 MET HE1  1 1 
       10  48651 1 1  23 MET HE2  H -12.313 -20.611   3.613 1.00 . A A .  23 MET HE2  1 1 
       10  48652 1 1  23 MET HE3  H -12.609 -20.134   1.941 1.00 . A A .  23 MET HE3  1 1 
       10  48653 1 1  23 MET HG2  H -16.202 -21.643   4.644 1.00 . A A .  23 MET HG2  1 1 
       10  48654 1 1  23 MET HG3  H -14.700 -21.296   5.497 1.00 . A A .  23 MET HG3  1 1 
       10  48655 1 1  23 MET N    N -13.954 -25.188   4.519 1.00 . A A .  23 MET N    1 1 
       10  48656 1 1  23 MET O    O -16.489 -23.993   6.546 1.00 . A A .  23 MET O    1 1 
       10  48657 1 1  23 MET SD   S -14.728 -20.114   3.255 1.00 . A A .  23 MET SD   1 1 
       10  48658 1 1  24 GLU C    C -18.303 -26.281   5.939 1.00 . A A .  24 GLU C    1 1 
       10  48659 1 1  24 GLU CA   C -18.114 -25.371   4.730 1.00 . A A .  24 GLU CA   1 1 
       10  48660 1 1  24 GLU CB   C -18.658 -26.083   3.492 1.00 . A A .  24 GLU CB   1 1 
       10  48661 1 1  24 GLU CD   C -20.659 -27.324   2.501 1.00 . A A .  24 GLU CD   1 1 
       10  48662 1 1  24 GLU CG   C -20.058 -26.664   3.727 1.00 . A A .  24 GLU CG   1 1 
       10  48663 1 1  24 GLU H    H -16.282 -25.227   3.685 1.00 . A A .  24 GLU H    1 1 
       10  48664 1 1  24 GLU HA   H -18.701 -24.482   4.913 1.00 . A A .  24 GLU HA   1 1 
       10  48665 1 1  24 GLU HB2  H -18.706 -25.378   2.677 1.00 . A A .  24 GLU HB2  1 1 
       10  48666 1 1  24 GLU HB3  H -17.986 -26.889   3.230 1.00 . A A .  24 GLU HB3  1 1 
       10  48667 1 1  24 GLU HG2  H -19.996 -27.399   4.514 1.00 . A A .  24 GLU HG2  1 1 
       10  48668 1 1  24 GLU HG3  H -20.712 -25.863   4.042 1.00 . A A .  24 GLU HG3  1 1 
       10  48669 1 1  24 GLU N    N -16.721 -24.989   4.529 1.00 . A A .  24 GLU N    1 1 
       10  48670 1 1  24 GLU O    O -19.194 -26.055   6.760 1.00 . A A .  24 GLU O    1 1 
       10  48671 1 1  24 GLU OE1  O -19.936 -28.066   1.797 1.00 . A A .  24 GLU OE1  1 1 
       10  48672 1 1  24 GLU OE2  O -21.867 -27.116   2.248 1.00 . A A .  24 GLU OE2  1 1 
       10  48673 1 1  25 GLN C    C -17.256 -27.583   8.478 1.00 . A A .  25 GLN C    1 1 
       10  48674 1 1  25 GLN CA   C -17.556 -28.259   7.142 1.00 . A A .  25 GLN CA   1 1 
       10  48675 1 1  25 GLN CB   C -16.589 -29.423   6.929 1.00 . A A .  25 GLN CB   1 1 
       10  48676 1 1  25 GLN CD   C -18.205 -31.070   7.968 1.00 . A A .  25 GLN CD   1 1 
       10  48677 1 1  25 GLN CG   C -16.772 -30.552   7.928 1.00 . A A .  25 GLN CG   1 1 
       10  48678 1 1  25 GLN H    H -16.801 -27.460   5.335 1.00 . A A .  25 GLN H    1 1 
       10  48679 1 1  25 GLN HA   H -18.564 -28.643   7.213 1.00 . A A .  25 GLN HA   1 1 
       10  48680 1 1  25 GLN HB2  H -16.743 -29.819   5.936 1.00 . A A .  25 GLN HB2  1 1 
       10  48681 1 1  25 GLN HB3  H -15.580 -29.051   7.012 1.00 . A A .  25 GLN HB3  1 1 
       10  48682 1 1  25 GLN HE21 H -18.344 -30.713   9.939 1.00 . A A .  25 GLN HE21 1 1 
       10  48683 1 1  25 GLN HE22 H -19.646 -31.571   9.272 1.00 . A A .  25 GLN HE22 1 1 
       10  48684 1 1  25 GLN HG2  H -16.116 -31.365   7.656 1.00 . A A .  25 GLN HG2  1 1 
       10  48685 1 1  25 GLN HG3  H -16.505 -30.192   8.911 1.00 . A A .  25 GLN HG3  1 1 
       10  48686 1 1  25 GLN N    N -17.478 -27.322   6.032 1.00 . A A .  25 GLN N    1 1 
       10  48687 1 1  25 GLN NE2  N -18.785 -31.117   9.163 1.00 . A A .  25 GLN NE2  1 1 
       10  48688 1 1  25 GLN O    O -17.954 -27.820   9.464 1.00 . A A .  25 GLN O    1 1 
       10  48689 1 1  25 GLN OE1  O -18.781 -31.422   6.935 1.00 . A A .  25 GLN OE1  1 1 
       10  48690 1 1  26 HIS C    C -17.036 -25.136  10.168 1.00 . A A .  26 HIS C    1 1 
       10  48691 1 1  26 HIS CA   C -15.892 -26.061   9.767 1.00 . A A .  26 HIS CA   1 1 
       10  48692 1 1  26 HIS CB   C -14.600 -25.251   9.622 1.00 . A A .  26 HIS CB   1 1 
       10  48693 1 1  26 HIS CD2  C -12.347 -26.000   8.564 1.00 . A A .  26 HIS CD2  1 1 
       10  48694 1 1  26 HIS CE1  C -11.948 -27.716   9.867 1.00 . A A .  26 HIS CE1  1 1 
       10  48695 1 1  26 HIS CG   C -13.374 -26.096   9.441 1.00 . A A .  26 HIS CG   1 1 
       10  48696 1 1  26 HIS H    H -15.677 -26.592   7.720 1.00 . A A .  26 HIS H    1 1 
       10  48697 1 1  26 HIS HA   H -15.761 -26.795  10.549 1.00 . A A .  26 HIS HA   1 1 
       10  48698 1 1  26 HIS HB2  H -14.697 -24.605   8.765 1.00 . A A .  26 HIS HB2  1 1 
       10  48699 1 1  26 HIS HB3  H -14.475 -24.651  10.510 1.00 . A A .  26 HIS HB3  1 1 
       10  48700 1 1  26 HIS HD1  H -13.657 -27.502  10.978 1.00 . A A .  26 HIS HD1  1 1 
       10  48701 1 1  26 HIS HD2  H -12.235 -25.262   7.787 1.00 . A A .  26 HIS HD2  1 1 
       10  48702 1 1  26 HIS HE1  H -11.477 -28.580  10.317 1.00 . A A .  26 HIS HE1  1 1 
       10  48703 1 1  26 HIS N    N -16.219 -26.747   8.525 1.00 . A A .  26 HIS N    1 1 
       10  48704 1 1  26 HIS ND1  N -13.093 -27.178  10.245 1.00 . A A .  26 HIS ND1  1 1 
       10  48705 1 1  26 HIS NE2  N -11.472 -27.019   8.851 1.00 . A A .  26 HIS NE2  1 1 
       10  48706 1 1  26 HIS O    O -17.402 -25.054  11.345 1.00 . A A .  26 HIS O    1 1 
       10  48707 1 1  27 LEU C    C -19.877 -24.297  10.057 1.00 . A A .  27 LEU C    1 1 
       10  48708 1 1  27 LEU CA   C -18.708 -23.536   9.448 1.00 . A A .  27 LEU CA   1 1 
       10  48709 1 1  27 LEU CB   C -19.143 -22.838   8.159 1.00 . A A .  27 LEU CB   1 1 
       10  48710 1 1  27 LEU CD1  C -18.718 -21.044   6.424 1.00 . A A .  27 LEU CD1  1 1 
       10  48711 1 1  27 LEU CD2  C -18.235 -20.611   8.868 1.00 . A A .  27 LEU CD2  1 1 
       10  48712 1 1  27 LEU CG   C -18.237 -21.669   7.752 1.00 . A A .  27 LEU CG   1 1 
       10  48713 1 1  27 LEU H    H -17.263 -24.536   8.273 1.00 . A A .  27 LEU H    1 1 
       10  48714 1 1  27 LEU HA   H -18.398 -22.793  10.169 1.00 . A A .  27 LEU HA   1 1 
       10  48715 1 1  27 LEU HB2  H -19.139 -23.564   7.361 1.00 . A A .  27 LEU HB2  1 1 
       10  48716 1 1  27 LEU HB3  H -20.145 -22.460   8.298 1.00 . A A .  27 LEU HB3  1 1 
       10  48717 1 1  27 LEU HD11 H -17.879 -20.931   5.751 1.00 . A A .  27 LEU HD11 1 1 
       10  48718 1 1  27 LEU HD12 H -19.156 -20.077   6.618 1.00 . A A .  27 LEU HD12 1 1 
       10  48719 1 1  27 LEU HD13 H -19.459 -21.688   5.970 1.00 . A A .  27 LEU HD13 1 1 
       10  48720 1 1  27 LEU HD21 H -17.762 -19.710   8.509 1.00 . A A .  27 LEU HD21 1 1 
       10  48721 1 1  27 LEU HD22 H -17.693 -20.992   9.722 1.00 . A A .  27 LEU HD22 1 1 
       10  48722 1 1  27 LEU HD23 H -19.252 -20.393   9.156 1.00 . A A .  27 LEU HD23 1 1 
       10  48723 1 1  27 LEU HG   H -17.225 -22.028   7.627 1.00 . A A .  27 LEU HG   1 1 
       10  48724 1 1  27 LEU N    N -17.599 -24.440   9.187 1.00 . A A .  27 LEU N    1 1 
       10  48725 1 1  27 LEU O    O -20.447 -23.871  11.058 1.00 . A A .  27 LEU O    1 1 
       10  48726 1 1  28 LEU C    C -21.054 -26.821  11.323 1.00 . A A .  28 LEU C    1 1 
       10  48727 1 1  28 LEU CA   C -21.306 -26.265   9.923 1.00 . A A .  28 LEU CA   1 1 
       10  48728 1 1  28 LEU CB   C -21.545 -27.415   8.941 1.00 . A A .  28 LEU CB   1 1 
       10  48729 1 1  28 LEU CD1  C -22.043 -28.234   6.640 1.00 . A A .  28 LEU CD1  1 1 
       10  48730 1 1  28 LEU CD2  C -23.558 -26.541   7.706 1.00 . A A .  28 LEU CD2  1 1 
       10  48731 1 1  28 LEU CG   C -22.105 -27.035   7.565 1.00 . A A .  28 LEU CG   1 1 
       10  48732 1 1  28 LEU H    H -19.698 -25.724   8.672 1.00 . A A .  28 LEU H    1 1 
       10  48733 1 1  28 LEU HA   H -22.200 -25.667   9.990 1.00 . A A .  28 LEU HA   1 1 
       10  48734 1 1  28 LEU HB2  H -20.601 -27.916   8.786 1.00 . A A .  28 LEU HB2  1 1 
       10  48735 1 1  28 LEU HB3  H -22.238 -28.101   9.404 1.00 . A A .  28 LEU HB3  1 1 
       10  48736 1 1  28 LEU HD11 H -21.172 -28.150   6.002 1.00 . A A .  28 LEU HD11 1 1 
       10  48737 1 1  28 LEU HD12 H -22.931 -28.267   6.032 1.00 . A A .  28 LEU HD12 1 1 
       10  48738 1 1  28 LEU HD13 H -21.971 -29.139   7.226 1.00 . A A .  28 LEU HD13 1 1 
       10  48739 1 1  28 LEU HD21 H -23.568 -25.600   8.232 1.00 . A A .  28 LEU HD21 1 1 
       10  48740 1 1  28 LEU HD22 H -24.135 -27.268   8.256 1.00 . A A .  28 LEU HD22 1 1 
       10  48741 1 1  28 LEU HD23 H -23.990 -26.407   6.723 1.00 . A A .  28 LEU HD23 1 1 
       10  48742 1 1  28 LEU HG   H -21.519 -26.227   7.149 1.00 . A A .  28 LEU HG   1 1 
       10  48743 1 1  28 LEU N    N -20.208 -25.434   9.457 1.00 . A A .  28 LEU N    1 1 
       10  48744 1 1  28 LEU O    O -21.997 -27.069  12.068 1.00 . A A .  28 LEU O    1 1 
       10  48745 1 1  29 ASP C    C -19.309 -26.484  14.094 1.00 . A A .  29 ASP C    1 1 
       10  48746 1 1  29 ASP CA   C -19.496 -27.543  13.023 1.00 . A A .  29 ASP CA   1 1 
       10  48747 1 1  29 ASP CB   C -18.236 -28.410  13.001 1.00 . A A .  29 ASP CB   1 1 
       10  48748 1 1  29 ASP CG   C -18.377 -29.616  12.113 1.00 . A A .  29 ASP CG   1 1 
       10  48749 1 1  29 ASP H    H -19.062 -26.785  11.081 1.00 . A A .  29 ASP H    1 1 
       10  48750 1 1  29 ASP HA   H -20.331 -28.149  13.350 1.00 . A A .  29 ASP HA   1 1 
       10  48751 1 1  29 ASP HB2  H -17.412 -27.811  12.643 1.00 . A A .  29 ASP HB2  1 1 
       10  48752 1 1  29 ASP HB3  H -18.026 -28.740  14.005 1.00 . A A .  29 ASP HB3  1 1 
       10  48753 1 1  29 ASP N    N -19.792 -27.006  11.696 1.00 . A A .  29 ASP N    1 1 
       10  48754 1 1  29 ASP O    O -19.210 -26.812  15.274 1.00 . A A .  29 ASP O    1 1 
       10  48755 1 1  29 ASP OD1  O -19.509 -30.132  11.983 1.00 . A A .  29 ASP OD1  1 1 
       10  48756 1 1  29 ASP OD2  O -17.347 -30.055  11.563 1.00 . A A .  29 ASP OD2  1 1 
       10  48757 1 1  30 LEU C    C -20.202 -23.992  15.627 1.00 . A A .  30 LEU C    1 1 
       10  48758 1 1  30 LEU CA   C -19.041 -24.152  14.655 1.00 . A A .  30 LEU CA   1 1 
       10  48759 1 1  30 LEU CB   C -18.833 -22.810  13.949 1.00 . A A .  30 LEU CB   1 1 
       10  48760 1 1  30 LEU CD1  C -17.545 -20.853  13.196 1.00 . A A .  30 LEU CD1  1 1 
       10  48761 1 1  30 LEU CD2  C -16.457 -22.495  14.750 1.00 . A A .  30 LEU CD2  1 1 
       10  48762 1 1  30 LEU CG   C -17.435 -22.327  13.575 1.00 . A A .  30 LEU CG   1 1 
       10  48763 1 1  30 LEU H    H -19.329 -25.011  12.733 1.00 . A A .  30 LEU H    1 1 
       10  48764 1 1  30 LEU HA   H -18.171 -24.372  15.248 1.00 . A A .  30 LEU HA   1 1 
       10  48765 1 1  30 LEU HB2  H -19.395 -22.850  13.029 1.00 . A A .  30 LEU HB2  1 1 
       10  48766 1 1  30 LEU HB3  H -19.258 -22.053  14.592 1.00 . A A .  30 LEU HB3  1 1 
       10  48767 1 1  30 LEU HD11 H -17.604 -20.254  14.093 1.00 . A A .  30 LEU HD11 1 1 
       10  48768 1 1  30 LEU HD12 H -18.430 -20.703  12.601 1.00 . A A .  30 LEU HD12 1 1 
       10  48769 1 1  30 LEU HD13 H -16.673 -20.559  12.630 1.00 . A A .  30 LEU HD13 1 1 
       10  48770 1 1  30 LEU HD21 H -16.409 -21.575  15.313 1.00 . A A .  30 LEU HD21 1 1 
       10  48771 1 1  30 LEU HD22 H -15.475 -22.739  14.370 1.00 . A A .  30 LEU HD22 1 1 
       10  48772 1 1  30 LEU HD23 H -16.800 -23.293  15.393 1.00 . A A .  30 LEU HD23 1 1 
       10  48773 1 1  30 LEU HG   H -17.060 -22.896  12.735 1.00 . A A .  30 LEU HG   1 1 
       10  48774 1 1  30 LEU N    N -19.244 -25.224  13.688 1.00 . A A .  30 LEU N    1 1 
       10  48775 1 1  30 LEU O    O -21.356 -24.149  15.259 1.00 . A A .  30 LEU O    1 1 
       10  48776 1 1  31 VAL C    C -20.709 -21.911  18.089 1.00 . A A .  31 VAL C    1 1 
       10  48777 1 1  31 VAL CA   C -20.825 -23.426  17.937 1.00 . A A .  31 VAL CA   1 1 
       10  48778 1 1  31 VAL CB   C -20.400 -24.112  19.248 1.00 . A A .  31 VAL CB   1 1 
       10  48779 1 1  31 VAL CG1  C -21.284 -23.633  20.395 1.00 . A A .  31 VAL CG1  1 1 
       10  48780 1 1  31 VAL CG2  C -20.492 -25.633  19.098 1.00 . A A .  31 VAL CG2  1 1 
       10  48781 1 1  31 VAL H    H -18.906 -23.618  17.087 1.00 . A A .  31 VAL H    1 1 
       10  48782 1 1  31 VAL HA   H -21.792 -23.801  17.634 1.00 . A A .  31 VAL HA   1 1 
       10  48783 1 1  31 VAL HB   H -19.370 -23.862  19.465 1.00 . A A .  31 VAL HB   1 1 
       10  48784 1 1  31 VAL HG11 H -20.699 -23.570  21.299 1.00 . A A .  31 VAL HG11 1 1 
       10  48785 1 1  31 VAL HG12 H -22.094 -24.331  20.538 1.00 . A A .  31 VAL HG12 1 1 
       10  48786 1 1  31 VAL HG13 H -21.686 -22.658  20.158 1.00 . A A .  31 VAL HG13 1 1 
       10  48787 1 1  31 VAL HG21 H -20.363 -26.097  20.065 1.00 . A A .  31 VAL HG21 1 1 
       10  48788 1 1  31 VAL HG22 H -19.719 -25.976  18.428 1.00 . A A .  31 VAL HG22 1 1 
       10  48789 1 1  31 VAL HG23 H -21.458 -25.893  18.699 1.00 . A A .  31 VAL HG23 1 1 
       10  48790 1 1  31 VAL N    N -19.859 -23.683  16.872 1.00 . A A .  31 VAL N    1 1 
       10  48791 1 1  31 VAL O    O -19.814 -21.418  18.775 1.00 . A A .  31 VAL O    1 1 
       10  48792 1 1  32 PRO C    C -21.247 -18.990  18.814 1.00 . A A .  32 PRO C    1 1 
       10  48793 1 1  32 PRO CA   C -21.602 -19.687  17.497 1.00 . A A .  32 PRO CA   1 1 
       10  48794 1 1  32 PRO CB   C -22.991 -19.310  16.968 1.00 . A A .  32 PRO CB   1 1 
       10  48795 1 1  32 PRO CD   C -22.847 -21.652  16.822 1.00 . A A .  32 PRO CD   1 1 
       10  48796 1 1  32 PRO CG   C -23.810 -20.558  17.157 1.00 . A A .  32 PRO CG   1 1 
       10  48797 1 1  32 PRO HA   H -20.833 -19.292  16.853 1.00 . A A .  32 PRO HA   1 1 
       10  48798 1 1  32 PRO HB2  H -23.407 -18.490  17.538 1.00 . A A .  32 PRO HB2  1 1 
       10  48799 1 1  32 PRO HB3  H -22.944 -19.037  15.926 1.00 . A A .  32 PRO HB3  1 1 
       10  48800 1 1  32 PRO HD2  H -23.156 -22.592  17.250 1.00 . A A .  32 PRO HD2  1 1 
       10  48801 1 1  32 PRO HD3  H -22.728 -21.756  15.754 1.00 . A A .  32 PRO HD3  1 1 
       10  48802 1 1  32 PRO HG2  H -24.151 -20.643  18.178 1.00 . A A .  32 PRO HG2  1 1 
       10  48803 1 1  32 PRO HG3  H -24.654 -20.570  16.486 1.00 . A A .  32 PRO HG3  1 1 
       10  48804 1 1  32 PRO N    N -21.611 -21.158  17.447 1.00 . A A .  32 PRO N    1 1 
       10  48805 1 1  32 PRO O    O -20.384 -18.107  18.827 1.00 . A A .  32 PRO O    1 1 
       10  48806 1 1  33 GLU C    C -20.272 -19.116  21.806 1.00 . A A .  33 GLU C    1 1 
       10  48807 1 1  33 GLU CA   C -21.624 -18.740  21.196 1.00 . A A .  33 GLU CA   1 1 
       10  48808 1 1  33 GLU CB   C -22.755 -19.042  22.195 1.00 . A A .  33 GLU CB   1 1 
       10  48809 1 1  33 GLU CD   C -23.583 -21.330  21.477 1.00 . A A .  33 GLU CD   1 1 
       10  48810 1 1  33 GLU CG   C -22.930 -20.508  22.572 1.00 . A A .  33 GLU CG   1 1 
       10  48811 1 1  33 GLU H    H -22.546 -20.103  19.855 1.00 . A A .  33 GLU H    1 1 
       10  48812 1 1  33 GLU HA   H -21.556 -17.673  21.051 1.00 . A A .  33 GLU HA   1 1 
       10  48813 1 1  33 GLU HB2  H -22.555 -18.489  23.100 1.00 . A A .  33 GLU HB2  1 1 
       10  48814 1 1  33 GLU HB3  H -23.681 -18.695  21.760 1.00 . A A .  33 GLU HB3  1 1 
       10  48815 1 1  33 GLU HG2  H -21.958 -20.927  22.782 1.00 . A A .  33 GLU HG2  1 1 
       10  48816 1 1  33 GLU HG3  H -23.545 -20.562  23.457 1.00 . A A .  33 GLU HG3  1 1 
       10  48817 1 1  33 GLU N    N -21.888 -19.379  19.912 1.00 . A A .  33 GLU N    1 1 
       10  48818 1 1  33 GLU O    O -19.744 -18.397  22.657 1.00 . A A .  33 GLU O    1 1 
       10  48819 1 1  33 GLU OE1  O -23.838 -20.793  20.378 1.00 . A A .  33 GLU OE1  1 1 
       10  48820 1 1  33 GLU OE2  O -23.845 -22.526  21.725 1.00 . A A .  33 GLU OE2  1 1 
       10  48821 1 1  34 SER C    C -17.599 -21.317  20.759 1.00 . A A .  34 SER C    1 1 
       10  48822 1 1  34 SER CA   C -18.408 -20.666  21.876 1.00 . A A .  34 SER CA   1 1 
       10  48823 1 1  34 SER CB   C -18.605 -21.646  23.032 1.00 . A A .  34 SER CB   1 1 
       10  48824 1 1  34 SER H    H -20.162 -20.774  20.692 1.00 . A A .  34 SER H    1 1 
       10  48825 1 1  34 SER HA   H -17.857 -19.807  22.226 1.00 . A A .  34 SER HA   1 1 
       10  48826 1 1  34 SER HB2  H -17.665 -22.126  23.256 1.00 . A A .  34 SER HB2  1 1 
       10  48827 1 1  34 SER HB3  H -18.948 -21.106  23.904 1.00 . A A .  34 SER HB3  1 1 
       10  48828 1 1  34 SER HG   H -19.100 -23.468  22.575 1.00 . A A .  34 SER HG   1 1 
       10  48829 1 1  34 SER N    N -19.704 -20.233  21.367 1.00 . A A .  34 SER N    1 1 
       10  48830 1 1  34 SER O    O -17.231 -22.486  20.845 1.00 . A A .  34 SER O    1 1 
       10  48831 1 1  34 SER OG   O -19.563 -22.634  22.689 1.00 . A A .  34 SER OG   1 1 
       10  48832 1 1  35 PRO C    C -15.152 -21.547  18.913 1.00 . A A .  35 PRO C    1 1 
       10  48833 1 1  35 PRO CA   C -16.550 -21.065  18.551 1.00 . A A .  35 PRO CA   1 1 
       10  48834 1 1  35 PRO CB   C -16.526 -19.868  17.605 1.00 . A A .  35 PRO CB   1 1 
       10  48835 1 1  35 PRO CD   C -17.567 -19.111  19.540 1.00 . A A .  35 PRO CD   1 1 
       10  48836 1 1  35 PRO CG   C -16.501 -18.701  18.558 1.00 . A A .  35 PRO CG   1 1 
       10  48837 1 1  35 PRO HA   H -17.052 -21.902  18.096 1.00 . A A .  35 PRO HA   1 1 
       10  48838 1 1  35 PRO HB2  H -15.642 -19.882  16.983 1.00 . A A .  35 PRO HB2  1 1 
       10  48839 1 1  35 PRO HB3  H -17.407 -19.844  16.982 1.00 . A A .  35 PRO HB3  1 1 
       10  48840 1 1  35 PRO HD2  H -17.449 -18.595  20.483 1.00 . A A .  35 PRO HD2  1 1 
       10  48841 1 1  35 PRO HD3  H -18.552 -18.930  19.146 1.00 . A A .  35 PRO HD3  1 1 
       10  48842 1 1  35 PRO HG2  H -15.538 -18.604  19.036 1.00 . A A .  35 PRO HG2  1 1 
       10  48843 1 1  35 PRO HG3  H -16.760 -17.777  18.062 1.00 . A A .  35 PRO HG3  1 1 
       10  48844 1 1  35 PRO N    N -17.313 -20.556  19.691 1.00 . A A .  35 PRO N    1 1 
       10  48845 1 1  35 PRO O    O -14.356 -20.808  19.495 1.00 . A A .  35 PRO O    1 1 
       10  48846 1 1  36 ASP C    C -12.531 -22.530  18.100 1.00 . A A .  36 ASP C    1 1 
       10  48847 1 1  36 ASP CA   C -13.551 -23.381  18.841 1.00 . A A .  36 ASP CA   1 1 
       10  48848 1 1  36 ASP CB   C -13.499 -24.827  18.342 1.00 . A A .  36 ASP CB   1 1 
       10  48849 1 1  36 ASP CG   C -12.081 -25.369  18.278 1.00 . A A .  36 ASP CG   1 1 
       10  48850 1 1  36 ASP H    H -15.551 -23.350  18.144 1.00 . A A .  36 ASP H    1 1 
       10  48851 1 1  36 ASP HA   H -13.361 -23.361  19.905 1.00 . A A .  36 ASP HA   1 1 
       10  48852 1 1  36 ASP HB2  H -14.076 -25.446  19.016 1.00 . A A .  36 ASP HB2  1 1 
       10  48853 1 1  36 ASP HB3  H -13.932 -24.868  17.354 1.00 . A A .  36 ASP HB3  1 1 
       10  48854 1 1  36 ASP N    N -14.863 -22.802  18.578 1.00 . A A .  36 ASP N    1 1 
       10  48855 1 1  36 ASP O    O -12.590 -22.403  16.877 1.00 . A A .  36 ASP O    1 1 
       10  48856 1 1  36 ASP OD1  O -11.338 -25.223  19.269 1.00 . A A .  36 ASP OD1  1 1 
       10  48857 1 1  36 ASP OD2  O -11.712 -25.947  17.233 1.00 . A A .  36 ASP OD2  1 1 
       10  48858 1 1  37 ALA C    C  -9.849 -21.730  17.098 1.00 . A A .  37 ALA C    1 1 
       10  48859 1 1  37 ALA CA   C -10.577 -21.090  18.272 1.00 . A A .  37 ALA CA   1 1 
       10  48860 1 1  37 ALA CB   C  -9.568 -20.692  19.349 1.00 . A A .  37 ALA CB   1 1 
       10  48861 1 1  37 ALA H    H -11.612 -22.093  19.815 1.00 . A A .  37 ALA H    1 1 
       10  48862 1 1  37 ALA HA   H -11.039 -20.199  17.871 1.00 . A A .  37 ALA HA   1 1 
       10  48863 1 1  37 ALA HB1  H  -8.602 -21.115  19.113 1.00 . A A .  37 ALA HB1  1 1 
       10  48864 1 1  37 ALA HB2  H  -9.900 -21.064  20.307 1.00 . A A .  37 ALA HB2  1 1 
       10  48865 1 1  37 ALA HB3  H  -9.492 -19.616  19.388 1.00 . A A .  37 ALA HB3  1 1 
       10  48866 1 1  37 ALA N    N -11.602 -21.946  18.847 1.00 . A A .  37 ALA N    1 1 
       10  48867 1 1  37 ALA O    O  -9.592 -21.076  16.085 1.00 . A A .  37 ALA O    1 1 
       10  48868 1 1  38 GLU C    C  -9.643 -23.909  14.922 1.00 . A A .  38 GLU C    1 1 
       10  48869 1 1  38 GLU CA   C  -8.800 -23.724  16.187 1.00 . A A .  38 GLU CA   1 1 
       10  48870 1 1  38 GLU CB   C  -8.346 -25.080  16.736 1.00 . A A .  38 GLU CB   1 1 
       10  48871 1 1  38 GLU CD   C  -6.535 -26.842  16.817 1.00 . A A .  38 GLU CD   1 1 
       10  48872 1 1  38 GLU CG   C  -7.190 -25.733  15.997 1.00 . A A .  38 GLU CG   1 1 
       10  48873 1 1  38 GLU H    H  -9.769 -23.480  18.055 1.00 . A A .  38 GLU H    1 1 
       10  48874 1 1  38 GLU HA   H  -7.936 -23.151  15.889 1.00 . A A .  38 GLU HA   1 1 
       10  48875 1 1  38 GLU HB2  H  -8.049 -24.943  17.764 1.00 . A A .  38 GLU HB2  1 1 
       10  48876 1 1  38 GLU HB3  H  -9.191 -25.755  16.697 1.00 . A A .  38 GLU HB3  1 1 
       10  48877 1 1  38 GLU HG2  H  -7.562 -26.155  15.074 1.00 . A A .  38 GLU HG2  1 1 
       10  48878 1 1  38 GLU HG3  H  -6.452 -24.979  15.773 1.00 . A A .  38 GLU HG3  1 1 
       10  48879 1 1  38 GLU N    N  -9.521 -23.007  17.232 1.00 . A A .  38 GLU N    1 1 
       10  48880 1 1  38 GLU O    O  -9.104 -24.045  13.828 1.00 . A A .  38 GLU O    1 1 
       10  48881 1 1  38 GLU OE1  O  -6.041 -26.545  17.929 1.00 . A A .  38 GLU OE1  1 1 
       10  48882 1 1  38 GLU OE2  O  -6.509 -28.007  16.358 1.00 . A A .  38 GLU OE2  1 1 
       10  48883 1 1  39 GLN C    C -11.978 -22.789  13.143 1.00 . A A .  39 GLN C    1 1 
       10  48884 1 1  39 GLN CA   C -11.839 -24.092  13.916 1.00 . A A .  39 GLN CA   1 1 
       10  48885 1 1  39 GLN CB   C -13.216 -24.600  14.338 1.00 . A A .  39 GLN CB   1 1 
       10  48886 1 1  39 GLN CD   C -13.394 -27.065  14.809 1.00 . A A .  39 GLN CD   1 1 
       10  48887 1 1  39 GLN CG   C -13.539 -25.973  13.778 1.00 . A A .  39 GLN CG   1 1 
       10  48888 1 1  39 GLN H    H -11.353 -23.828  15.965 1.00 . A A .  39 GLN H    1 1 
       10  48889 1 1  39 GLN HA   H -11.393 -24.807  13.235 1.00 . A A .  39 GLN HA   1 1 
       10  48890 1 1  39 GLN HB2  H -13.246 -24.652  15.416 1.00 . A A .  39 GLN HB2  1 1 
       10  48891 1 1  39 GLN HB3  H -13.963 -23.900  13.990 1.00 . A A .  39 GLN HB3  1 1 
       10  48892 1 1  39 GLN HE21 H -12.218 -28.129  13.580 1.00 . A A .  39 GLN HE21 1 1 
       10  48893 1 1  39 GLN HE22 H -12.489 -28.830  15.103 1.00 . A A .  39 GLN HE22 1 1 
       10  48894 1 1  39 GLN HG2  H -14.556 -25.967  13.417 1.00 . A A .  39 GLN HG2  1 1 
       10  48895 1 1  39 GLN HG3  H -12.869 -26.178  12.961 1.00 . A A .  39 GLN HG3  1 1 
       10  48896 1 1  39 GLN N    N -10.964 -23.927  15.073 1.00 . A A .  39 GLN N    1 1 
       10  48897 1 1  39 GLN NE2  N -12.643 -28.101  14.463 1.00 . A A .  39 GLN NE2  1 1 
       10  48898 1 1  39 GLN O    O -11.972 -22.787  11.908 1.00 . A A .  39 GLN O    1 1 
       10  48899 1 1  39 GLN OE1  O -13.956 -26.982  15.906 1.00 . A A .  39 GLN OE1  1 1 
       10  48900 1 1  40 LEU C    C -10.907 -20.063  12.548 1.00 . A A .  40 LEU C    1 1 
       10  48901 1 1  40 LEU CA   C -12.218 -20.374  13.251 1.00 . A A .  40 LEU CA   1 1 
       10  48902 1 1  40 LEU CB   C -12.482 -19.278  14.288 1.00 . A A .  40 LEU CB   1 1 
       10  48903 1 1  40 LEU CD1  C -13.902 -17.855  15.737 1.00 . A A .  40 LEU CD1  1 1 
       10  48904 1 1  40 LEU CD2  C -14.831 -18.816  13.627 1.00 . A A .  40 LEU CD2  1 1 
       10  48905 1 1  40 LEU CG   C -13.896 -19.058  14.802 1.00 . A A .  40 LEU CG   1 1 
       10  48906 1 1  40 LEU H    H -12.142 -21.757  14.851 1.00 . A A .  40 LEU H    1 1 
       10  48907 1 1  40 LEU HA   H -13.031 -20.386  12.540 1.00 . A A .  40 LEU HA   1 1 
       10  48908 1 1  40 LEU HB2  H -11.866 -19.503  15.145 1.00 . A A .  40 LEU HB2  1 1 
       10  48909 1 1  40 LEU HB3  H -12.154 -18.347  13.851 1.00 . A A .  40 LEU HB3  1 1 
       10  48910 1 1  40 LEU HD11 H -13.346 -18.093  16.634 1.00 . A A .  40 LEU HD11 1 1 
       10  48911 1 1  40 LEU HD12 H -14.920 -17.607  15.999 1.00 . A A .  40 LEU HD12 1 1 
       10  48912 1 1  40 LEU HD13 H -13.443 -17.011  15.243 1.00 . A A .  40 LEU HD13 1 1 
       10  48913 1 1  40 LEU HD21 H -14.495 -19.387  12.774 1.00 . A A .  40 LEU HD21 1 1 
       10  48914 1 1  40 LEU HD22 H -14.835 -17.766  13.380 1.00 . A A .  40 LEU HD22 1 1 
       10  48915 1 1  40 LEU HD23 H -15.832 -19.124  13.892 1.00 . A A .  40 LEU HD23 1 1 
       10  48916 1 1  40 LEU HG   H -14.226 -19.935  15.338 1.00 . A A .  40 LEU HG   1 1 
       10  48917 1 1  40 LEU N    N -12.114 -21.686  13.872 1.00 . A A .  40 LEU N    1 1 
       10  48918 1 1  40 LEU O    O -10.901 -19.512  11.451 1.00 . A A .  40 LEU O    1 1 
       10  48919 1 1  41 ASN C    C  -8.402 -20.841  11.227 1.00 . A A .  41 ASN C    1 1 
       10  48920 1 1  41 ASN CA   C  -8.502 -20.125  12.563 1.00 . A A .  41 ASN CA   1 1 
       10  48921 1 1  41 ASN CB   C  -7.336 -20.550  13.458 1.00 . A A .  41 ASN CB   1 1 
       10  48922 1 1  41 ASN CG   C  -5.987 -20.368  12.785 1.00 . A A .  41 ASN CG   1 1 
       10  48923 1 1  41 ASN H    H  -9.832 -20.807  14.075 1.00 . A A .  41 ASN H    1 1 
       10  48924 1 1  41 ASN HA   H  -8.422 -19.068  12.364 1.00 . A A .  41 ASN HA   1 1 
       10  48925 1 1  41 ASN HB2  H  -7.355 -19.958  14.360 1.00 . A A .  41 ASN HB2  1 1 
       10  48926 1 1  41 ASN HB3  H  -7.456 -21.593  13.713 1.00 . A A .  41 ASN HB3  1 1 
       10  48927 1 1  41 ASN HD21 H  -5.539 -18.823  13.982 1.00 . A A .  41 ASN HD21 1 1 
       10  48928 1 1  41 ASN HD22 H  -4.344 -19.223  12.850 1.00 . A A .  41 ASN HD22 1 1 
       10  48929 1 1  41 ASN N    N  -9.790 -20.390  13.189 1.00 . A A .  41 ASN N    1 1 
       10  48930 1 1  41 ASN ND2  N  -5.224 -19.385  13.245 1.00 . A A .  41 ASN ND2  1 1 
       10  48931 1 1  41 ASN O    O  -7.831 -20.306  10.289 1.00 . A A .  41 ASN O    1 1 
       10  48932 1 1  41 ASN OD1  O  -5.636 -21.109  11.862 1.00 . A A .  41 ASN OD1  1 1 
       10  48933 1 1  42 ALA C    C  -9.752 -22.155   8.788 1.00 . A A .  42 ALA C    1 1 
       10  48934 1 1  42 ALA CA   C  -8.904 -22.802   9.884 1.00 . A A .  42 ALA CA   1 1 
       10  48935 1 1  42 ALA CB   C  -9.358 -24.248  10.118 1.00 . A A .  42 ALA CB   1 1 
       10  48936 1 1  42 ALA H    H  -9.432 -22.424  11.912 1.00 . A A .  42 ALA H    1 1 
       10  48937 1 1  42 ALA HA   H  -7.887 -22.805   9.521 1.00 . A A .  42 ALA HA   1 1 
       10  48938 1 1  42 ALA HB1  H  -8.495 -24.877  10.278 1.00 . A A .  42 ALA HB1  1 1 
       10  48939 1 1  42 ALA HB2  H  -9.905 -24.601   9.255 1.00 . A A .  42 ALA HB2  1 1 
       10  48940 1 1  42 ALA HB3  H  -9.996 -24.288  10.989 1.00 . A A .  42 ALA HB3  1 1 
       10  48941 1 1  42 ALA N    N  -8.969 -22.045  11.136 1.00 . A A .  42 ALA N    1 1 
       10  48942 1 1  42 ALA O    O  -9.372 -22.137   7.624 1.00 . A A .  42 ALA O    1 1 
       10  48943 1 1  43 ILE C    C -11.112 -19.709   7.682 1.00 . A A .  43 ILE C    1 1 
       10  48944 1 1  43 ILE CA   C -11.796 -20.961   8.213 1.00 . A A .  43 ILE CA   1 1 
       10  48945 1 1  43 ILE CB   C -13.131 -20.543   8.872 1.00 . A A .  43 ILE CB   1 1 
       10  48946 1 1  43 ILE CD1  C -15.123 -21.477  10.186 1.00 . A A .  43 ILE CD1  1 1 
       10  48947 1 1  43 ILE CG1  C -13.846 -21.779   9.421 1.00 . A A .  43 ILE CG1  1 1 
       10  48948 1 1  43 ILE CG2  C -14.007 -19.854   7.846 1.00 . A A .  43 ILE CG2  1 1 
       10  48949 1 1  43 ILE H    H -11.169 -21.669  10.110 1.00 . A A .  43 ILE H    1 1 
       10  48950 1 1  43 ILE HA   H -12.002 -21.640   7.399 1.00 . A A .  43 ILE HA   1 1 
       10  48951 1 1  43 ILE HB   H -12.929 -19.856   9.681 1.00 . A A .  43 ILE HB   1 1 
       10  48952 1 1  43 ILE HD11 H -15.079 -20.472  10.578 1.00 . A A .  43 ILE HD11 1 1 
       10  48953 1 1  43 ILE HD12 H -15.228 -22.177  11.003 1.00 . A A .  43 ILE HD12 1 1 
       10  48954 1 1  43 ILE HD13 H -15.970 -21.569   9.524 1.00 . A A .  43 ILE HD13 1 1 
       10  48955 1 1  43 ILE HG12 H -14.095 -22.424   8.594 1.00 . A A .  43 ILE HG12 1 1 
       10  48956 1 1  43 ILE HG13 H -13.168 -22.296  10.087 1.00 . A A .  43 ILE HG13 1 1 
       10  48957 1 1  43 ILE HG21 H -14.058 -18.798   8.069 1.00 . A A .  43 ILE HG21 1 1 
       10  48958 1 1  43 ILE HG22 H -15.000 -20.277   7.879 1.00 . A A .  43 ILE HG22 1 1 
       10  48959 1 1  43 ILE HG23 H -13.586 -19.993   6.862 1.00 . A A .  43 ILE HG23 1 1 
       10  48960 1 1  43 ILE N    N -10.906 -21.619   9.168 1.00 . A A .  43 ILE N    1 1 
       10  48961 1 1  43 ILE O    O -11.134 -19.436   6.476 1.00 . A A .  43 ILE O    1 1 
       10  48962 1 1  44 PHE C    C  -8.628 -18.035   7.340 1.00 . A A .  44 PHE C    1 1 
       10  48963 1 1  44 PHE CA   C  -9.795 -17.728   8.269 1.00 . A A .  44 PHE CA   1 1 
       10  48964 1 1  44 PHE CB   C  -9.279 -17.041   9.551 1.00 . A A .  44 PHE CB   1 1 
       10  48965 1 1  44 PHE CD1  C  -6.964 -16.110   9.163 1.00 . A A .  44 PHE CD1  1 1 
       10  48966 1 1  44 PHE CD2  C  -8.821 -14.609   9.076 1.00 . A A .  44 PHE CD2  1 1 
       10  48967 1 1  44 PHE CE1  C  -6.094 -15.070   8.832 1.00 . A A .  44 PHE CE1  1 1 
       10  48968 1 1  44 PHE CE2  C  -7.958 -13.552   8.739 1.00 . A A .  44 PHE CE2  1 1 
       10  48969 1 1  44 PHE CG   C  -8.335 -15.892   9.286 1.00 . A A .  44 PHE CG   1 1 
       10  48970 1 1  44 PHE CZ   C  -6.590 -13.787   8.615 1.00 . A A .  44 PHE CZ   1 1 
       10  48971 1 1  44 PHE H    H -10.564 -19.225   9.541 1.00 . A A .  44 PHE H    1 1 
       10  48972 1 1  44 PHE HA   H -10.461 -17.053   7.750 1.00 . A A .  44 PHE HA   1 1 
       10  48973 1 1  44 PHE HB2  H -10.127 -16.664  10.103 1.00 . A A .  44 PHE HB2  1 1 
       10  48974 1 1  44 PHE HB3  H  -8.761 -17.778  10.148 1.00 . A A .  44 PHE HB3  1 1 
       10  48975 1 1  44 PHE HD1  H  -6.570 -17.101   9.331 1.00 . A A .  44 PHE HD1  1 1 
       10  48976 1 1  44 PHE HD2  H  -9.881 -14.419   9.178 1.00 . A A .  44 PHE HD2  1 1 
       10  48977 1 1  44 PHE HE1  H  -5.035 -15.259   8.741 1.00 . A A .  44 PHE HE1  1 1 
       10  48978 1 1  44 PHE HE2  H  -8.353 -12.561   8.578 1.00 . A A .  44 PHE HE2  1 1 
       10  48979 1 1  44 PHE HZ   H  -5.923 -12.982   8.356 1.00 . A A .  44 PHE HZ   1 1 
       10  48980 1 1  44 PHE N    N -10.517 -18.950   8.603 1.00 . A A .  44 PHE N    1 1 
       10  48981 1 1  44 PHE O    O  -8.419 -17.338   6.351 1.00 . A A .  44 PHE O    1 1 
       10  48982 1 1  45 ARG C    C  -7.132 -19.897   5.392 1.00 . A A .  45 ARG C    1 1 
       10  48983 1 1  45 ARG CA   C  -6.723 -19.443   6.798 1.00 . A A .  45 ARG CA   1 1 
       10  48984 1 1  45 ARG CB   C  -5.863 -20.500   7.495 1.00 . A A .  45 ARG CB   1 1 
       10  48985 1 1  45 ARG CD   C  -3.662 -21.696   6.906 1.00 . A A .  45 ARG CD   1 1 
       10  48986 1 1  45 ARG CG   C  -4.389 -20.363   7.126 1.00 . A A .  45 ARG CG   1 1 
       10  48987 1 1  45 ARG CZ   C  -2.851 -22.376   9.153 1.00 . A A .  45 ARG CZ   1 1 
       10  48988 1 1  45 ARG H    H  -8.060 -19.611   8.442 1.00 . A A .  45 ARG H    1 1 
       10  48989 1 1  45 ARG HA   H  -6.124 -18.565   6.613 1.00 . A A .  45 ARG HA   1 1 
       10  48990 1 1  45 ARG HB2  H  -5.969 -20.389   8.565 1.00 . A A .  45 ARG HB2  1 1 
       10  48991 1 1  45 ARG HB3  H  -6.205 -21.481   7.201 1.00 . A A .  45 ARG HB3  1 1 
       10  48992 1 1  45 ARG HD2  H  -4.147 -22.239   6.109 1.00 . A A .  45 ARG HD2  1 1 
       10  48993 1 1  45 ARG HD3  H  -2.635 -21.503   6.634 1.00 . A A .  45 ARG HD3  1 1 
       10  48994 1 1  45 ARG HE   H  -4.383 -23.199   8.191 1.00 . A A .  45 ARG HE   1 1 
       10  48995 1 1  45 ARG HG2  H  -4.319 -19.787   6.216 1.00 . A A .  45 ARG HG2  1 1 
       10  48996 1 1  45 ARG HG3  H  -3.887 -19.833   7.923 1.00 . A A .  45 ARG HG3  1 1 
       10  48997 1 1  45 ARG HH11 H  -2.233 -20.532   8.602 1.00 . A A .  45 ARG HH11 1 1 
       10  48998 1 1  45 ARG HH12 H  -1.564 -21.125  10.087 1.00 . A A .  45 ARG HH12 1 1 
       10  48999 1 1  45 ARG HH21 H  -3.285 -24.171   9.983 1.00 . A A .  45 ARG HH21 1 1 
       10  49000 1 1  45 ARG HH22 H  -2.125 -23.218  10.845 1.00 . A A .  45 ARG HH22 1 1 
       10  49001 1 1  45 ARG N    N  -7.860 -19.082   7.643 1.00 . A A .  45 ARG N    1 1 
       10  49002 1 1  45 ARG NE   N  -3.693 -22.505   8.126 1.00 . A A .  45 ARG NE   1 1 
       10  49003 1 1  45 ARG NH1  N  -2.135 -21.263   9.278 1.00 . A A .  45 ARG NH1  1 1 
       10  49004 1 1  45 ARG NH2  N  -2.738 -23.339  10.063 1.00 . A A .  45 ARG NH2  1 1 
       10  49005 1 1  45 ARG O    O  -6.444 -19.591   4.414 1.00 . A A .  45 ARG O    1 1 
       10  49006 1 1  46 ALA C    C  -9.063 -19.771   3.180 1.00 . A A .  46 ALA C    1 1 
       10  49007 1 1  46 ALA CA   C  -8.729 -21.043   3.975 1.00 . A A .  46 ALA CA   1 1 
       10  49008 1 1  46 ALA CB   C  -9.986 -21.928   4.130 1.00 . A A .  46 ALA CB   1 1 
       10  49009 1 1  46 ALA H    H  -8.760 -20.847   6.088 1.00 . A A .  46 ALA H    1 1 
       10  49010 1 1  46 ALA HA   H  -7.954 -21.606   3.479 1.00 . A A .  46 ALA HA   1 1 
       10  49011 1 1  46 ALA HB1  H  -9.688 -22.938   4.373 1.00 . A A .  46 ALA HB1  1 1 
       10  49012 1 1  46 ALA HB2  H -10.539 -21.932   3.201 1.00 . A A .  46 ALA HB2  1 1 
       10  49013 1 1  46 ALA HB3  H -10.610 -21.535   4.918 1.00 . A A .  46 ALA HB3  1 1 
       10  49014 1 1  46 ALA N    N  -8.253 -20.613   5.285 1.00 . A A .  46 ALA N    1 1 
       10  49015 1 1  46 ALA O    O  -8.648 -19.619   2.026 1.00 . A A .  46 ALA O    1 1 
       10  49016 1 1  47 ALA C    C  -8.915 -16.784   2.753 1.00 . A A .  47 ALA C    1 1 
       10  49017 1 1  47 ALA CA   C -10.157 -17.587   3.146 1.00 . A A .  47 ALA CA   1 1 
       10  49018 1 1  47 ALA CB   C -11.054 -16.746   4.058 1.00 . A A .  47 ALA CB   1 1 
       10  49019 1 1  47 ALA H    H -10.097 -19.018   4.728 1.00 . A A .  47 ALA H    1 1 
       10  49020 1 1  47 ALA HA   H -10.691 -17.809   2.232 1.00 . A A .  47 ALA HA   1 1 
       10  49021 1 1  47 ALA HB1  H -10.475 -16.372   4.891 1.00 . A A .  47 ALA HB1  1 1 
       10  49022 1 1  47 ALA HB2  H -11.866 -17.354   4.432 1.00 . A A .  47 ALA HB2  1 1 
       10  49023 1 1  47 ALA HB3  H -11.458 -15.913   3.500 1.00 . A A .  47 ALA HB3  1 1 
       10  49024 1 1  47 ALA N    N  -9.795 -18.850   3.810 1.00 . A A .  47 ALA N    1 1 
       10  49025 1 1  47 ALA O    O  -8.827 -16.274   1.639 1.00 . A A .  47 ALA O    1 1 
       10  49026 1 1  48 HIS C    C  -5.998 -16.571   2.145 1.00 . A A .  48 HIS C    1 1 
       10  49027 1 1  48 HIS CA   C  -6.720 -15.937   3.351 1.00 . A A .  48 HIS CA   1 1 
       10  49028 1 1  48 HIS CB   C  -5.782 -15.924   4.569 1.00 . A A .  48 HIS CB   1 1 
       10  49029 1 1  48 HIS CD2  C  -3.254 -15.428   4.201 1.00 . A A .  48 HIS CD2  1 1 
       10  49030 1 1  48 HIS CE1  C  -3.366 -13.236   4.158 1.00 . A A .  48 HIS CE1  1 1 
       10  49031 1 1  48 HIS CG   C  -4.555 -15.085   4.383 1.00 . A A .  48 HIS CG   1 1 
       10  49032 1 1  48 HIS H    H  -8.057 -17.090   4.542 1.00 . A A .  48 HIS H    1 1 
       10  49033 1 1  48 HIS HA   H  -6.971 -14.922   3.084 1.00 . A A .  48 HIS HA   1 1 
       10  49034 1 1  48 HIS HB2  H  -6.330 -15.542   5.417 1.00 . A A .  48 HIS HB2  1 1 
       10  49035 1 1  48 HIS HB3  H  -5.472 -16.939   4.775 1.00 . A A .  48 HIS HB3  1 1 
       10  49036 1 1  48 HIS HD1  H  -5.393 -13.155   4.454 1.00 . A A .  48 HIS HD1  1 1 
       10  49037 1 1  48 HIS HD2  H  -2.858 -16.434   4.170 1.00 . A A .  48 HIS HD2  1 1 
       10  49038 1 1  48 HIS HE1  H  -3.089 -12.196   4.089 1.00 . A A .  48 HIS HE1  1 1 
       10  49039 1 1  48 HIS N    N  -7.947 -16.674   3.659 1.00 . A A .  48 HIS N    1 1 
       10  49040 1 1  48 HIS ND1  N  -4.588 -13.706   4.352 1.00 . A A .  48 HIS ND1  1 1 
       10  49041 1 1  48 HIS NE2  N  -2.537 -14.265   4.060 1.00 . A A .  48 HIS NE2  1 1 
       10  49042 1 1  48 HIS O    O  -5.510 -15.874   1.254 1.00 . A A .  48 HIS O    1 1 
       10  49043 1 1  49 SER C    C  -5.993 -18.370  -0.307 1.00 . A A .  49 SER C    1 1 
       10  49044 1 1  49 SER CA   C  -5.286 -18.601   1.018 1.00 . A A .  49 SER CA   1 1 
       10  49045 1 1  49 SER CB   C  -5.229 -20.109   1.306 1.00 . A A .  49 SER CB   1 1 
       10  49046 1 1  49 SER H    H  -6.347 -18.414   2.844 1.00 . A A .  49 SER H    1 1 
       10  49047 1 1  49 SER HA   H  -4.280 -18.224   0.904 1.00 . A A .  49 SER HA   1 1 
       10  49048 1 1  49 SER HB2  H  -6.220 -20.467   1.536 1.00 . A A .  49 SER HB2  1 1 
       10  49049 1 1  49 SER HB3  H  -4.854 -20.624   0.434 1.00 . A A .  49 SER HB3  1 1 
       10  49050 1 1  49 SER HG   H  -3.564 -19.872   2.267 1.00 . A A .  49 SER HG   1 1 
       10  49051 1 1  49 SER N    N  -5.942 -17.899   2.117 1.00 . A A .  49 SER N    1 1 
       10  49052 1 1  49 SER O    O  -5.367 -18.086  -1.318 1.00 . A A .  49 SER O    1 1 
       10  49053 1 1  49 SER OG   O  -4.375 -20.364   2.403 1.00 . A A .  49 SER OG   1 1 
       10  49054 1 1  50 ILE C    C  -7.893 -16.864  -2.039 1.00 . A A .  50 ILE C    1 1 
       10  49055 1 1  50 ILE CA   C  -8.062 -18.294  -1.528 1.00 . A A .  50 ILE CA   1 1 
       10  49056 1 1  50 ILE CB   C  -9.556 -18.620  -1.287 1.00 . A A .  50 ILE CB   1 1 
       10  49057 1 1  50 ILE CD1  C -11.107 -20.556  -0.594 1.00 . A A .  50 ILE CD1  1 1 
       10  49058 1 1  50 ILE CG1  C  -9.715 -20.133  -1.091 1.00 . A A .  50 ILE CG1  1 1 
       10  49059 1 1  50 ILE CG2  C -10.407 -18.142  -2.467 1.00 . A A .  50 ILE CG2  1 1 
       10  49060 1 1  50 ILE H    H  -7.773 -18.718   0.528 1.00 . A A .  50 ILE H    1 1 
       10  49061 1 1  50 ILE HA   H  -7.677 -18.947  -2.297 1.00 . A A .  50 ILE HA   1 1 
       10  49062 1 1  50 ILE HB   H  -9.900 -18.104  -0.404 1.00 . A A .  50 ILE HB   1 1 
       10  49063 1 1  50 ILE HD11 H -11.247 -20.206   0.418 1.00 . A A .  50 ILE HD11 1 1 
       10  49064 1 1  50 ILE HD12 H -11.184 -21.633  -0.618 1.00 . A A .  50 ILE HD12 1 1 
       10  49065 1 1  50 ILE HD13 H -11.863 -20.126  -1.232 1.00 . A A .  50 ILE HD13 1 1 
       10  49066 1 1  50 ILE HG12 H  -9.531 -20.622  -2.035 1.00 . A A .  50 ILE HG12 1 1 
       10  49067 1 1  50 ILE HG13 H  -8.981 -20.460  -0.370 1.00 . A A .  50 ILE HG13 1 1 
       10  49068 1 1  50 ILE HG21 H  -9.890 -17.351  -2.990 1.00 . A A .  50 ILE HG21 1 1 
       10  49069 1 1  50 ILE HG22 H -11.353 -17.771  -2.102 1.00 . A A .  50 ILE HG22 1 1 
       10  49070 1 1  50 ILE HG23 H -10.580 -18.965  -3.143 1.00 . A A .  50 ILE HG23 1 1 
       10  49071 1 1  50 ILE N    N  -7.306 -18.492  -0.303 1.00 . A A .  50 ILE N    1 1 
       10  49072 1 1  50 ILE O    O  -7.752 -16.641  -3.239 1.00 . A A .  50 ILE O    1 1 
       10  49073 1 1  51 LYS C    C  -6.410 -14.201  -2.188 1.00 . A A .  51 LYS C    1 1 
       10  49074 1 1  51 LYS CA   C  -7.735 -14.489  -1.483 1.00 . A A .  51 LYS CA   1 1 
       10  49075 1 1  51 LYS CB   C  -7.817 -13.591  -0.251 1.00 . A A .  51 LYS CB   1 1 
       10  49076 1 1  51 LYS CD   C  -7.605 -11.237   0.607 1.00 . A A .  51 LYS CD   1 1 
       10  49077 1 1  51 LYS CE   C  -6.122 -11.257   0.984 1.00 . A A .  51 LYS CE   1 1 
       10  49078 1 1  51 LYS CG   C  -7.863 -12.106  -0.607 1.00 . A A .  51 LYS CG   1 1 
       10  49079 1 1  51 LYS H    H  -7.996 -16.134  -0.175 1.00 . A A .  51 LYS H    1 1 
       10  49080 1 1  51 LYS HA   H  -8.522 -14.215  -2.169 1.00 . A A .  51 LYS HA   1 1 
       10  49081 1 1  51 LYS HB2  H  -8.707 -13.844   0.301 1.00 . A A .  51 LYS HB2  1 1 
       10  49082 1 1  51 LYS HB3  H  -6.948 -13.774   0.367 1.00 . A A .  51 LYS HB3  1 1 
       10  49083 1 1  51 LYS HD2  H  -7.904 -10.222   0.388 1.00 . A A .  51 LYS HD2  1 1 
       10  49084 1 1  51 LYS HD3  H  -8.186 -11.610   1.439 1.00 . A A .  51 LYS HD3  1 1 
       10  49085 1 1  51 LYS HE2  H  -5.826 -12.275   1.179 1.00 . A A .  51 LYS HE2  1 1 
       10  49086 1 1  51 LYS HE3  H  -5.547 -10.868   0.154 1.00 . A A .  51 LYS HE3  1 1 
       10  49087 1 1  51 LYS HG2  H  -7.113 -11.898  -1.353 1.00 . A A .  51 LYS HG2  1 1 
       10  49088 1 1  51 LYS HG3  H  -8.838 -11.870  -1.005 1.00 . A A .  51 LYS HG3  1 1 
       10  49089 1 1  51 LYS HZ1  H  -5.310  -9.583   1.907 1.00 . A A .  51 LYS HZ1  1 1 
       10  49090 1 1  51 LYS HZ2  H  -5.264 -10.990   2.856 1.00 . A A .  51 LYS HZ2  1 1 
       10  49091 1 1  51 LYS HZ3  H  -6.729 -10.158   2.638 1.00 . A A .  51 LYS HZ3  1 1 
       10  49092 1 1  51 LYS N    N  -7.889 -15.894  -1.120 1.00 . A A .  51 LYS N    1 1 
       10  49093 1 1  51 LYS NZ   N  -5.834 -10.437   2.185 1.00 . A A .  51 LYS NZ   1 1 
       10  49094 1 1  51 LYS O    O  -6.376 -13.479  -3.193 1.00 . A A .  51 LYS O    1 1 
       10  49095 1 1  52 GLY C    C  -3.952 -15.126  -3.631 1.00 . A A .  52 GLY C    1 1 
       10  49096 1 1  52 GLY CA   C  -4.020 -14.530  -2.242 1.00 . A A .  52 GLY CA   1 1 
       10  49097 1 1  52 GLY H    H  -5.408 -15.288  -0.830 1.00 . A A .  52 GLY H    1 1 
       10  49098 1 1  52 GLY HA2  H  -3.831 -13.468  -2.303 1.00 . A A .  52 GLY HA2  1 1 
       10  49099 1 1  52 GLY HA3  H  -3.269 -14.993  -1.619 1.00 . A A .  52 GLY HA3  1 1 
       10  49100 1 1  52 GLY N    N  -5.328 -14.744  -1.643 1.00 . A A .  52 GLY N    1 1 
       10  49101 1 1  52 GLY O    O  -3.387 -14.532  -4.544 1.00 . A A .  52 GLY O    1 1 
       10  49102 1 1  53 GLY C    C  -5.322 -16.078  -6.081 1.00 . A A .  53 GLY C    1 1 
       10  49103 1 1  53 GLY CA   C  -4.509 -16.932  -5.121 1.00 . A A .  53 GLY CA   1 1 
       10  49104 1 1  53 GLY H    H  -4.934 -16.778  -3.043 1.00 . A A .  53 GLY H    1 1 
       10  49105 1 1  53 GLY HA2  H  -3.492 -17.007  -5.477 1.00 . A A .  53 GLY HA2  1 1 
       10  49106 1 1  53 GLY HA3  H  -4.944 -17.918  -5.060 1.00 . A A .  53 GLY HA3  1 1 
       10  49107 1 1  53 GLY N    N  -4.516 -16.316  -3.801 1.00 . A A .  53 GLY N    1 1 
       10  49108 1 1  53 GLY O    O  -4.928 -15.865  -7.225 1.00 . A A .  53 GLY O    1 1 
       10  49109 1 1  54 ALA C    C  -6.582 -13.475  -6.871 1.00 . A A .  54 ALA C    1 1 
       10  49110 1 1  54 ALA CA   C  -7.328 -14.744  -6.444 1.00 . A A .  54 ALA CA   1 1 
       10  49111 1 1  54 ALA CB   C  -8.616 -14.387  -5.681 1.00 . A A .  54 ALA CB   1 1 
       10  49112 1 1  54 ALA H    H  -6.725 -15.770  -4.687 1.00 . A A .  54 ALA H    1 1 
       10  49113 1 1  54 ALA HA   H  -7.586 -15.285  -7.344 1.00 . A A .  54 ALA HA   1 1 
       10  49114 1 1  54 ALA HB1  H  -8.383 -13.679  -4.901 1.00 . A A .  54 ALA HB1  1 1 
       10  49115 1 1  54 ALA HB2  H  -9.030 -15.282  -5.243 1.00 . A A .  54 ALA HB2  1 1 
       10  49116 1 1  54 ALA HB3  H  -9.328 -13.953  -6.363 1.00 . A A .  54 ALA HB3  1 1 
       10  49117 1 1  54 ALA N    N  -6.463 -15.577  -5.610 1.00 . A A .  54 ALA N    1 1 
       10  49118 1 1  54 ALA O    O  -6.684 -13.033  -8.024 1.00 . A A .  54 ALA O    1 1 
       10  49119 1 1  55 GLY C    C  -3.991 -12.023  -7.303 1.00 . A A .  55 GLY C    1 1 
       10  49120 1 1  55 GLY CA   C  -5.067 -11.696  -6.275 1.00 . A A .  55 GLY CA   1 1 
       10  49121 1 1  55 GLY H    H  -5.795 -13.262  -5.037 1.00 . A A .  55 GLY H    1 1 
       10  49122 1 1  55 GLY HA2  H  -5.733 -10.948  -6.680 1.00 . A A .  55 GLY HA2  1 1 
       10  49123 1 1  55 GLY HA3  H  -4.598 -11.314  -5.380 1.00 . A A .  55 GLY HA3  1 1 
       10  49124 1 1  55 GLY N    N  -5.833 -12.890  -5.943 1.00 . A A .  55 GLY N    1 1 
       10  49125 1 1  55 GLY O    O  -3.870 -11.362  -8.338 1.00 . A A .  55 GLY O    1 1 
       10  49126 1 1  56 THR C    C  -2.633 -13.605  -9.408 1.00 . A A .  56 THR C    1 1 
       10  49127 1 1  56 THR CA   C  -2.150 -13.453  -7.960 1.00 . A A .  56 THR CA   1 1 
       10  49128 1 1  56 THR CB   C  -1.523 -14.792  -7.536 1.00 . A A .  56 THR CB   1 1 
       10  49129 1 1  56 THR CG2  C  -1.421 -15.732  -8.723 1.00 . A A .  56 THR CG2  1 1 
       10  49130 1 1  56 THR H    H  -3.341 -13.564  -6.206 1.00 . A A .  56 THR H    1 1 
       10  49131 1 1  56 THR HA   H  -1.383 -12.692  -7.965 1.00 . A A .  56 THR HA   1 1 
       10  49132 1 1  56 THR HB   H  -2.131 -15.250  -6.771 1.00 . A A .  56 THR HB   1 1 
       10  49133 1 1  56 THR HG1  H   0.074 -13.681  -7.316 1.00 . A A .  56 THR HG1  1 1 
       10  49134 1 1  56 THR HG21 H  -2.060 -16.588  -8.558 1.00 . A A .  56 THR HG21 1 1 
       10  49135 1 1  56 THR HG22 H  -0.399 -16.060  -8.837 1.00 . A A .  56 THR HG22 1 1 
       10  49136 1 1  56 THR HG23 H  -1.735 -15.216  -9.618 1.00 . A A .  56 THR HG23 1 1 
       10  49137 1 1  56 THR N    N  -3.209 -13.058  -7.033 1.00 . A A .  56 THR N    1 1 
       10  49138 1 1  56 THR O    O  -1.971 -13.164 -10.344 1.00 . A A .  56 THR O    1 1 
       10  49139 1 1  56 THR OG1  O  -0.208 -14.550  -7.022 1.00 . A A .  56 THR OG1  1 1 
       10  49140 1 1  57 PHE C    C  -5.291 -13.413 -11.493 1.00 . A A .  57 PHE C    1 1 
       10  49141 1 1  57 PHE CA   C  -4.298 -14.436 -10.944 1.00 . A A .  57 PHE CA   1 1 
       10  49142 1 1  57 PHE CB   C  -4.875 -15.849 -11.029 1.00 . A A .  57 PHE CB   1 1 
       10  49143 1 1  57 PHE CD1  C  -2.771 -17.212 -10.888 1.00 . A A .  57 PHE CD1  1 1 
       10  49144 1 1  57 PHE CD2  C  -4.443 -17.517  -9.195 1.00 . A A .  57 PHE CD2  1 1 
       10  49145 1 1  57 PHE CE1  C  -1.965 -18.176 -10.279 1.00 . A A .  57 PHE CE1  1 1 
       10  49146 1 1  57 PHE CE2  C  -3.648 -18.487  -8.585 1.00 . A A .  57 PHE CE2  1 1 
       10  49147 1 1  57 PHE CG   C  -4.013 -16.870 -10.349 1.00 . A A .  57 PHE CG   1 1 
       10  49148 1 1  57 PHE CZ   C  -2.406 -18.813  -9.130 1.00 . A A .  57 PHE CZ   1 1 
       10  49149 1 1  57 PHE H    H  -4.316 -14.525  -8.824 1.00 . A A .  57 PHE H    1 1 
       10  49150 1 1  57 PHE HA   H  -3.488 -14.338 -11.649 1.00 . A A .  57 PHE HA   1 1 
       10  49151 1 1  57 PHE HB2  H  -5.847 -15.853 -10.559 1.00 . A A .  57 PHE HB2  1 1 
       10  49152 1 1  57 PHE HB3  H  -4.977 -16.119 -12.068 1.00 . A A .  57 PHE HB3  1 1 
       10  49153 1 1  57 PHE HD1  H  -2.425 -16.718 -11.783 1.00 . A A .  57 PHE HD1  1 1 
       10  49154 1 1  57 PHE HD2  H  -5.402 -17.265  -8.766 1.00 . A A .  57 PHE HD2  1 1 
       10  49155 1 1  57 PHE HE1  H  -1.001 -18.424 -10.703 1.00 . A A .  57 PHE HE1  1 1 
       10  49156 1 1  57 PHE HE2  H  -3.992 -18.984  -7.691 1.00 . A A .  57 PHE HE2  1 1 
       10  49157 1 1  57 PHE HZ   H  -1.788 -19.561  -8.659 1.00 . A A .  57 PHE HZ   1 1 
       10  49158 1 1  57 PHE N    N  -3.797 -14.216  -9.595 1.00 . A A .  57 PHE N    1 1 
       10  49159 1 1  57 PHE O    O  -5.847 -13.606 -12.568 1.00 . A A .  57 PHE O    1 1 
       10  49160 1 1  58 GLY C    C  -7.881 -11.691 -11.306 1.00 . A A .  58 GLY C    1 1 
       10  49161 1 1  58 GLY CA   C  -6.415 -11.300 -11.246 1.00 . A A .  58 GLY CA   1 1 
       10  49162 1 1  58 GLY H    H  -5.040 -12.205  -9.913 1.00 . A A .  58 GLY H    1 1 
       10  49163 1 1  58 GLY HA2  H  -6.326 -10.446 -10.589 1.00 . A A .  58 GLY HA2  1 1 
       10  49164 1 1  58 GLY HA3  H  -6.105 -11.015 -12.243 1.00 . A A .  58 GLY HA3  1 1 
       10  49165 1 1  58 GLY N    N  -5.501 -12.322 -10.769 1.00 . A A .  58 GLY N    1 1 
       10  49166 1 1  58 GLY O    O  -8.594 -11.260 -12.211 1.00 . A A .  58 GLY O    1 1 
       10  49167 1 1  59 PHE C    C -10.388 -11.907  -9.373 1.00 . A A .  59 PHE C    1 1 
       10  49168 1 1  59 PHE CA   C  -9.733 -12.934 -10.298 1.00 . A A .  59 PHE CA   1 1 
       10  49169 1 1  59 PHE CB   C  -9.850 -14.342  -9.698 1.00 . A A .  59 PHE CB   1 1 
       10  49170 1 1  59 PHE CD1  C  -8.936 -15.257 -11.862 1.00 . A A .  59 PHE CD1  1 1 
       10  49171 1 1  59 PHE CD2  C  -8.688 -16.568  -9.867 1.00 . A A .  59 PHE CD2  1 1 
       10  49172 1 1  59 PHE CE1  C  -8.263 -16.235 -12.591 1.00 . A A .  59 PHE CE1  1 1 
       10  49173 1 1  59 PHE CE2  C  -8.022 -17.557 -10.598 1.00 . A A .  59 PHE CE2  1 1 
       10  49174 1 1  59 PHE CG   C  -9.137 -15.404 -10.489 1.00 . A A .  59 PHE CG   1 1 
       10  49175 1 1  59 PHE CZ   C  -7.810 -17.385 -11.956 1.00 . A A .  59 PHE CZ   1 1 
       10  49176 1 1  59 PHE H    H  -7.701 -12.861  -9.693 1.00 . A A .  59 PHE H    1 1 
       10  49177 1 1  59 PHE HA   H -10.153 -12.932 -11.292 1.00 . A A .  59 PHE HA   1 1 
       10  49178 1 1  59 PHE HB2  H  -9.437 -14.324  -8.702 1.00 . A A .  59 PHE HB2  1 1 
       10  49179 1 1  59 PHE HB3  H -10.897 -14.605  -9.644 1.00 . A A .  59 PHE HB3  1 1 
       10  49180 1 1  59 PHE HD1  H  -9.287 -14.367 -12.363 1.00 . A A .  59 PHE HD1  1 1 
       10  49181 1 1  59 PHE HD2  H  -8.856 -16.707  -8.810 1.00 . A A .  59 PHE HD2  1 1 
       10  49182 1 1  59 PHE HE1  H  -8.094 -16.099 -13.648 1.00 . A A .  59 PHE HE1  1 1 
       10  49183 1 1  59 PHE HE2  H  -7.675 -18.454 -10.105 1.00 . A A .  59 PHE HE2  1 1 
       10  49184 1 1  59 PHE HZ   H  -7.290 -18.145 -12.519 1.00 . A A .  59 PHE HZ   1 1 
       10  49185 1 1  59 PHE N    N  -8.328 -12.520 -10.363 1.00 . A A .  59 PHE N    1 1 
       10  49186 1 1  59 PHE O    O -10.713 -12.182  -8.213 1.00 . A A .  59 PHE O    1 1 
       10  49187 1 1  60 THR C    C -12.327  -9.861  -8.304 1.00 . A A .  60 THR C    1 1 
       10  49188 1 1  60 THR CA   C -11.123  -9.571  -9.192 1.00 . A A .  60 THR CA   1 1 
       10  49189 1 1  60 THR CB   C -11.493  -8.460 -10.202 1.00 . A A .  60 THR CB   1 1 
       10  49190 1 1  60 THR CG2  C -11.552  -7.096  -9.531 1.00 . A A .  60 THR CG2  1 1 
       10  49191 1 1  60 THR H    H -10.290 -10.586 -10.840 1.00 . A A .  60 THR H    1 1 
       10  49192 1 1  60 THR HA   H -10.391  -9.185  -8.496 1.00 . A A .  60 THR HA   1 1 
       10  49193 1 1  60 THR HB   H -12.458  -8.679 -10.642 1.00 . A A .  60 THR HB   1 1 
       10  49194 1 1  60 THR HG1  H -10.927  -8.374 -12.075 1.00 . A A .  60 THR HG1  1 1 
       10  49195 1 1  60 THR HG21 H -10.899  -6.410 -10.051 1.00 . A A .  60 THR HG21 1 1 
       10  49196 1 1  60 THR HG22 H -11.228  -7.186  -8.503 1.00 . A A .  60 THR HG22 1 1 
       10  49197 1 1  60 THR HG23 H -12.563  -6.724  -9.560 1.00 . A A .  60 THR HG23 1 1 
       10  49198 1 1  60 THR N    N -10.559 -10.707  -9.913 1.00 . A A .  60 THR N    1 1 
       10  49199 1 1  60 THR O    O -12.295  -9.630  -7.087 1.00 . A A .  60 THR O    1 1 
       10  49200 1 1  60 THR OG1  O -10.494  -8.420 -11.230 1.00 . A A .  60 THR OG1  1 1 
       10  49201 1 1  61 ILE C    C -14.389 -11.605  -6.970 1.00 . A A .  61 ILE C    1 1 
       10  49202 1 1  61 ILE CA   C -14.611 -10.651  -8.149 1.00 . A A .  61 ILE CA   1 1 
       10  49203 1 1  61 ILE CB   C -15.708 -11.175  -9.109 1.00 . A A .  61 ILE CB   1 1 
       10  49204 1 1  61 ILE CD1  C -16.815 -10.443 -11.293 1.00 . A A .  61 ILE CD1  1 1 
       10  49205 1 1  61 ILE CG1  C -16.135 -10.018 -10.022 1.00 . A A .  61 ILE CG1  1 1 
       10  49206 1 1  61 ILE CG2  C -16.902 -11.765  -8.327 1.00 . A A .  61 ILE CG2  1 1 
       10  49207 1 1  61 ILE H    H -13.375 -10.530  -9.873 1.00 . A A .  61 ILE H    1 1 
       10  49208 1 1  61 ILE HA   H -14.957  -9.745  -7.673 1.00 . A A .  61 ILE HA   1 1 
       10  49209 1 1  61 ILE HB   H -15.315 -11.983  -9.704 1.00 . A A .  61 ILE HB   1 1 
       10  49210 1 1  61 ILE HD11 H -17.853 -10.142 -11.264 1.00 . A A .  61 ILE HD11 1 1 
       10  49211 1 1  61 ILE HD12 H -16.754 -11.517 -11.392 1.00 . A A .  61 ILE HD12 1 1 
       10  49212 1 1  61 ILE HD13 H -16.328  -9.977 -12.136 1.00 . A A .  61 ILE HD13 1 1 
       10  49213 1 1  61 ILE HG12 H -16.811  -9.382  -9.472 1.00 . A A .  61 ILE HG12 1 1 
       10  49214 1 1  61 ILE HG13 H -15.252  -9.453 -10.287 1.00 . A A .  61 ILE HG13 1 1 
       10  49215 1 1  61 ILE HG21 H -16.849 -11.450  -7.295 1.00 . A A .  61 ILE HG21 1 1 
       10  49216 1 1  61 ILE HG22 H -16.867 -12.842  -8.375 1.00 . A A .  61 ILE HG22 1 1 
       10  49217 1 1  61 ILE HG23 H -17.827 -11.417  -8.764 1.00 . A A .  61 ILE HG23 1 1 
       10  49218 1 1  61 ILE N    N -13.398 -10.358  -8.908 1.00 . A A .  61 ILE N    1 1 
       10  49219 1 1  61 ILE O    O -14.895 -11.372  -5.870 1.00 . A A .  61 ILE O    1 1 
       10  49220 1 1  62 LEU C    C -12.530 -12.942  -4.993 1.00 . A A .  62 LEU C    1 1 
       10  49221 1 1  62 LEU CA   C -13.387 -13.600  -6.073 1.00 . A A .  62 LEU CA   1 1 
       10  49222 1 1  62 LEU CB   C -12.714 -14.875  -6.589 1.00 . A A .  62 LEU CB   1 1 
       10  49223 1 1  62 LEU CD1  C -12.106 -17.273  -6.166 1.00 . A A .  62 LEU CD1  1 1 
       10  49224 1 1  62 LEU CD2  C -13.431 -15.983  -4.459 1.00 . A A .  62 LEU CD2  1 1 
       10  49225 1 1  62 LEU CG   C -13.165 -16.197  -5.951 1.00 . A A .  62 LEU CG   1 1 
       10  49226 1 1  62 LEU H    H -13.190 -12.817  -8.046 1.00 . A A .  62 LEU H    1 1 
       10  49227 1 1  62 LEU HA   H -14.337 -13.853  -5.629 1.00 . A A .  62 LEU HA   1 1 
       10  49228 1 1  62 LEU HB2  H -12.904 -14.941  -7.648 1.00 . A A .  62 LEU HB2  1 1 
       10  49229 1 1  62 LEU HB3  H -11.651 -14.774  -6.422 1.00 . A A .  62 LEU HB3  1 1 
       10  49230 1 1  62 LEU HD11 H -12.501 -18.232  -5.873 1.00 . A A .  62 LEU HD11 1 1 
       10  49231 1 1  62 LEU HD12 H -11.236 -17.042  -5.568 1.00 . A A .  62 LEU HD12 1 1 
       10  49232 1 1  62 LEU HD13 H -11.829 -17.301  -7.210 1.00 . A A .  62 LEU HD13 1 1 
       10  49233 1 1  62 LEU HD21 H -12.886 -15.114  -4.118 1.00 . A A .  62 LEU HD21 1 1 
       10  49234 1 1  62 LEU HD22 H -13.106 -16.850  -3.904 1.00 . A A .  62 LEU HD22 1 1 
       10  49235 1 1  62 LEU HD23 H -14.487 -15.828  -4.300 1.00 . A A .  62 LEU HD23 1 1 
       10  49236 1 1  62 LEU HG   H -14.092 -16.512  -6.406 1.00 . A A .  62 LEU HG   1 1 
       10  49237 1 1  62 LEU N    N -13.609 -12.666  -7.172 1.00 . A A .  62 LEU N    1 1 
       10  49238 1 1  62 LEU O    O -12.801 -13.068  -3.799 1.00 . A A .  62 LEU O    1 1 
       10  49239 1 1  63 GLN C    C -11.328 -10.603  -3.534 1.00 . A A .  63 GLN C    1 1 
       10  49240 1 1  63 GLN CA   C -10.604 -11.551  -4.486 1.00 . A A .  63 GLN CA   1 1 
       10  49241 1 1  63 GLN CB   C  -9.549 -10.775  -5.280 1.00 . A A .  63 GLN CB   1 1 
       10  49242 1 1  63 GLN CD   C  -8.618  -9.516  -3.281 1.00 . A A .  63 GLN CD   1 1 
       10  49243 1 1  63 GLN CG   C  -8.311 -10.354  -4.505 1.00 . A A .  63 GLN CG   1 1 
       10  49244 1 1  63 GLN H    H -11.346 -12.128  -6.378 1.00 . A A .  63 GLN H    1 1 
       10  49245 1 1  63 GLN HA   H -10.116 -12.287  -3.865 1.00 . A A .  63 GLN HA   1 1 
       10  49246 1 1  63 GLN HB2  H  -9.229 -11.395  -6.102 1.00 . A A .  63 GLN HB2  1 1 
       10  49247 1 1  63 GLN HB3  H -10.019  -9.882  -5.668 1.00 . A A .  63 GLN HB3  1 1 
       10  49248 1 1  63 GLN HE21 H  -9.032 -11.163  -2.202 1.00 . A A .  63 GLN HE21 1 1 
       10  49249 1 1  63 GLN HE22 H  -9.115  -9.703  -1.338 1.00 . A A .  63 GLN HE22 1 1 
       10  49250 1 1  63 GLN HG2  H  -7.786 -11.243  -4.187 1.00 . A A .  63 GLN HG2  1 1 
       10  49251 1 1  63 GLN HG3  H  -7.673  -9.781  -5.163 1.00 . A A .  63 GLN HG3  1 1 
       10  49252 1 1  63 GLN N    N -11.503 -12.219  -5.416 1.00 . A A .  63 GLN N    1 1 
       10  49253 1 1  63 GLN NE2  N  -8.958 -10.186  -2.177 1.00 . A A .  63 GLN NE2  1 1 
       10  49254 1 1  63 GLN O    O -11.106 -10.635  -2.323 1.00 . A A .  63 GLN O    1 1 
       10  49255 1 1  63 GLN OE1  O  -8.530  -8.278  -3.309 1.00 . A A .  63 GLN OE1  1 1 
       10  49256 1 1  64 GLU C    C -13.901  -9.480  -2.359 1.00 . A A .  64 GLU C    1 1 
       10  49257 1 1  64 GLU CA   C -12.911  -8.777  -3.284 1.00 . A A .  64 GLU CA   1 1 
       10  49258 1 1  64 GLU CB   C -13.634  -7.783  -4.212 1.00 . A A .  64 GLU CB   1 1 
       10  49259 1 1  64 GLU CD   C -12.824  -5.566  -3.300 1.00 . A A .  64 GLU CD   1 1 
       10  49260 1 1  64 GLU CG   C -14.019  -6.449  -3.588 1.00 . A A .  64 GLU CG   1 1 
       10  49261 1 1  64 GLU H    H -12.329  -9.775  -5.057 1.00 . A A .  64 GLU H    1 1 
       10  49262 1 1  64 GLU HA   H -12.218  -8.238  -2.657 1.00 . A A .  64 GLU HA   1 1 
       10  49263 1 1  64 GLU HB2  H -12.985  -7.579  -5.050 1.00 . A A .  64 GLU HB2  1 1 
       10  49264 1 1  64 GLU HB3  H -14.534  -8.256  -4.569 1.00 . A A .  64 GLU HB3  1 1 
       10  49265 1 1  64 GLU HG2  H -14.680  -5.931  -4.264 1.00 . A A .  64 GLU HG2  1 1 
       10  49266 1 1  64 GLU HG3  H -14.539  -6.643  -2.658 1.00 . A A .  64 GLU HG3  1 1 
       10  49267 1 1  64 GLU N    N -12.186  -9.749  -4.089 1.00 . A A .  64 GLU N    1 1 
       10  49268 1 1  64 GLU O    O -14.040  -9.121  -1.187 1.00 . A A .  64 GLU O    1 1 
       10  49269 1 1  64 GLU OE1  O -12.219  -5.682  -2.208 1.00 . A A .  64 GLU OE1  1 1 
       10  49270 1 1  64 GLU OE2  O -12.475  -4.755  -4.175 1.00 . A A .  64 GLU OE2  1 1 
       10  49271 1 1  65 THR C    C -14.846 -11.887  -0.878 1.00 . A A .  65 THR C    1 1 
       10  49272 1 1  65 THR CA   C -15.541 -11.237  -2.070 1.00 . A A .  65 THR CA   1 1 
       10  49273 1 1  65 THR CB   C -16.223 -12.357  -2.877 1.00 . A A .  65 THR CB   1 1 
       10  49274 1 1  65 THR CG2  C -15.928 -13.714  -2.243 1.00 . A A .  65 THR CG2  1 1 
       10  49275 1 1  65 THR H    H -14.435 -10.750  -3.814 1.00 . A A .  65 THR H    1 1 
       10  49276 1 1  65 THR HA   H -16.298 -10.555  -1.711 1.00 . A A .  65 THR HA   1 1 
       10  49277 1 1  65 THR HB   H -15.833 -12.363  -3.883 1.00 . A A .  65 THR HB   1 1 
       10  49278 1 1  65 THR HG1  H -17.824 -11.518  -3.637 1.00 . A A .  65 THR HG1  1 1 
       10  49279 1 1  65 THR HG21 H -16.138 -13.668  -1.184 1.00 . A A .  65 THR HG21 1 1 
       10  49280 1 1  65 THR HG22 H -14.886 -13.960  -2.391 1.00 . A A .  65 THR HG22 1 1 
       10  49281 1 1  65 THR HG23 H -16.549 -14.468  -2.701 1.00 . A A .  65 THR HG23 1 1 
       10  49282 1 1  65 THR N    N -14.581 -10.496  -2.877 1.00 . A A .  65 THR N    1 1 
       10  49283 1 1  65 THR O    O -15.298 -11.766   0.255 1.00 . A A .  65 THR O    1 1 
       10  49284 1 1  65 THR OG1  O -17.642 -12.130  -2.919 1.00 . A A .  65 THR OG1  1 1 
       10  49285 1 1  66 THR C    C -12.353 -12.247   0.851 1.00 . A A .  66 THR C    1 1 
       10  49286 1 1  66 THR CA   C -12.985 -13.261  -0.094 1.00 . A A .  66 THR CA   1 1 
       10  49287 1 1  66 THR CB   C -11.852 -14.109  -0.683 1.00 . A A .  66 THR CB   1 1 
       10  49288 1 1  66 THR CG2  C -12.387 -15.057  -1.748 1.00 . A A .  66 THR CG2  1 1 
       10  49289 1 1  66 THR H    H -13.430 -12.642  -2.072 1.00 . A A .  66 THR H    1 1 
       10  49290 1 1  66 THR HA   H -13.653 -13.900   0.462 1.00 . A A .  66 THR HA   1 1 
       10  49291 1 1  66 THR HB   H -11.393 -14.695   0.101 1.00 . A A .  66 THR HB   1 1 
       10  49292 1 1  66 THR HG1  H -11.338 -12.521  -1.703 1.00 . A A .  66 THR HG1  1 1 
       10  49293 1 1  66 THR HG21 H -12.486 -16.046  -1.328 1.00 . A A .  66 THR HG21 1 1 
       10  49294 1 1  66 THR HG22 H -11.703 -15.086  -2.584 1.00 . A A .  66 THR HG22 1 1 
       10  49295 1 1  66 THR HG23 H -13.351 -14.710  -2.083 1.00 . A A .  66 THR HG23 1 1 
       10  49296 1 1  66 THR N    N -13.745 -12.582  -1.145 1.00 . A A .  66 THR N    1 1 
       10  49297 1 1  66 THR O    O -12.219 -12.499   2.045 1.00 . A A .  66 THR O    1 1 
       10  49298 1 1  66 THR OG1  O -10.873 -13.244  -1.271 1.00 . A A .  66 THR OG1  1 1 
       10  49299 1 1  67 HIS C    C -12.271  -9.626   2.208 1.00 . A A .  67 HIS C    1 1 
       10  49300 1 1  67 HIS CA   C -11.326 -10.052   1.082 1.00 . A A .  67 HIS CA   1 1 
       10  49301 1 1  67 HIS CB   C -11.028  -8.863   0.169 1.00 . A A .  67 HIS CB   1 1 
       10  49302 1 1  67 HIS CD2  C  -9.858  -7.377   1.951 1.00 . A A .  67 HIS CD2  1 1 
       10  49303 1 1  67 HIS CE1  C -10.659  -5.436   1.311 1.00 . A A .  67 HIS CE1  1 1 
       10  49304 1 1  67 HIS CG   C -10.667  -7.602   0.889 1.00 . A A .  67 HIS CG   1 1 
       10  49305 1 1  67 HIS H    H -12.071 -10.979  -0.665 1.00 . A A .  67 HIS H    1 1 
       10  49306 1 1  67 HIS HA   H -10.406 -10.416   1.513 1.00 . A A .  67 HIS HA   1 1 
       10  49307 1 1  67 HIS HB2  H -10.203  -9.128  -0.477 1.00 . A A .  67 HIS HB2  1 1 
       10  49308 1 1  67 HIS HB3  H -11.904  -8.670  -0.433 1.00 . A A .  67 HIS HB3  1 1 
       10  49309 1 1  67 HIS HD1  H -11.767  -6.204  -0.232 1.00 . A A .  67 HIS HD1  1 1 
       10  49310 1 1  67 HIS HD2  H  -9.306  -8.120   2.505 1.00 . A A .  67 HIS HD2  1 1 
       10  49311 1 1  67 HIS HE1  H -10.866  -4.379   1.253 1.00 . A A .  67 HIS HE1  1 1 
       10  49312 1 1  67 HIS N    N -11.949 -11.110   0.296 1.00 . A A .  67 HIS N    1 1 
       10  49313 1 1  67 HIS ND1  N -11.153  -6.365   0.513 1.00 . A A .  67 HIS ND1  1 1 
       10  49314 1 1  67 HIS NE2  N  -9.871  -6.024   2.194 1.00 . A A .  67 HIS NE2  1 1 
       10  49315 1 1  67 HIS O    O -11.889  -9.590   3.383 1.00 . A A .  67 HIS O    1 1 
       10  49316 1 1  68 LEU C    C -14.797  -9.967   3.858 1.00 . A A .  68 LEU C    1 1 
       10  49317 1 1  68 LEU CA   C -14.489  -8.884   2.843 1.00 . A A .  68 LEU CA   1 1 
       10  49318 1 1  68 LEU CB   C -15.786  -8.435   2.154 1.00 . A A .  68 LEU CB   1 1 
       10  49319 1 1  68 LEU CD1  C -17.050  -6.925   0.636 1.00 . A A .  68 LEU CD1  1 1 
       10  49320 1 1  68 LEU CD2  C -15.298  -5.975   2.172 1.00 . A A .  68 LEU CD2  1 1 
       10  49321 1 1  68 LEU CG   C -15.700  -7.174   1.300 1.00 . A A .  68 LEU CG   1 1 
       10  49322 1 1  68 LEU H    H -13.781  -9.396   0.909 1.00 . A A .  68 LEU H    1 1 
       10  49323 1 1  68 LEU HA   H -14.078  -8.054   3.396 1.00 . A A .  68 LEU HA   1 1 
       10  49324 1 1  68 LEU HB2  H -16.120  -9.241   1.517 1.00 . A A .  68 LEU HB2  1 1 
       10  49325 1 1  68 LEU HB3  H -16.524  -8.262   2.925 1.00 . A A .  68 LEU HB3  1 1 
       10  49326 1 1  68 LEU HD11 H -17.139  -5.881   0.377 1.00 . A A .  68 LEU HD11 1 1 
       10  49327 1 1  68 LEU HD12 H -17.842  -7.194   1.319 1.00 . A A .  68 LEU HD12 1 1 
       10  49328 1 1  68 LEU HD13 H -17.128  -7.526  -0.258 1.00 . A A .  68 LEU HD13 1 1 
       10  49329 1 1  68 LEU HD21 H -14.270  -5.713   1.969 1.00 . A A .  68 LEU HD21 1 1 
       10  49330 1 1  68 LEU HD22 H -15.404  -6.238   3.213 1.00 . A A .  68 LEU HD22 1 1 
       10  49331 1 1  68 LEU HD23 H -15.937  -5.135   1.945 1.00 . A A .  68 LEU HD23 1 1 
       10  49332 1 1  68 LEU HG   H -14.941  -7.303   0.539 1.00 . A A .  68 LEU HG   1 1 
       10  49333 1 1  68 LEU N    N -13.515  -9.324   1.851 1.00 . A A .  68 LEU N    1 1 
       10  49334 1 1  68 LEU O    O -14.979  -9.675   5.040 1.00 . A A .  68 LEU O    1 1 
       10  49335 1 1  69 MET C    C -13.988 -12.450   5.336 1.00 . A A .  69 MET C    1 1 
       10  49336 1 1  69 MET CA   C -15.155 -12.284   4.367 1.00 . A A .  69 MET CA   1 1 
       10  49337 1 1  69 MET CB   C -15.423 -13.608   3.659 1.00 . A A .  69 MET CB   1 1 
       10  49338 1 1  69 MET CE   C -16.751 -17.493   5.016 1.00 . A A .  69 MET CE   1 1 
       10  49339 1 1  69 MET CG   C -16.000 -14.700   4.587 1.00 . A A .  69 MET CG   1 1 
       10  49340 1 1  69 MET H    H -14.702 -11.427   2.475 1.00 . A A .  69 MET H    1 1 
       10  49341 1 1  69 MET HA   H -16.026 -12.007   4.939 1.00 . A A .  69 MET HA   1 1 
       10  49342 1 1  69 MET HB2  H -16.129 -13.432   2.859 1.00 . A A .  69 MET HB2  1 1 
       10  49343 1 1  69 MET HB3  H -14.494 -13.970   3.243 1.00 . A A .  69 MET HB3  1 1 
       10  49344 1 1  69 MET HE1  H -16.581 -17.071   5.997 1.00 . A A .  69 MET HE1  1 1 
       10  49345 1 1  69 MET HE2  H -16.350 -18.495   4.978 1.00 . A A .  69 MET HE2  1 1 
       10  49346 1 1  69 MET HE3  H -17.811 -17.522   4.819 1.00 . A A .  69 MET HE3  1 1 
       10  49347 1 1  69 MET HG2  H -15.430 -14.733   5.504 1.00 . A A .  69 MET HG2  1 1 
       10  49348 1 1  69 MET HG3  H -17.032 -14.480   4.812 1.00 . A A .  69 MET HG3  1 1 
       10  49349 1 1  69 MET N    N -14.857 -11.223   3.420 1.00 . A A .  69 MET N    1 1 
       10  49350 1 1  69 MET O    O -14.203 -12.616   6.524 1.00 . A A .  69 MET O    1 1 
       10  49351 1 1  69 MET SD   S -15.877 -16.400   3.684 1.00 . A A .  69 MET SD   1 1 
       10  49352 1 1  70 GLU C    C -11.458 -11.545   6.755 1.00 . A A .  70 GLU C    1 1 
       10  49353 1 1  70 GLU CA   C -11.552 -12.560   5.616 1.00 . A A .  70 GLU CA   1 1 
       10  49354 1 1  70 GLU CB   C -10.302 -12.424   4.745 1.00 . A A .  70 GLU CB   1 1 
       10  49355 1 1  70 GLU CD   C  -7.781 -12.519   4.646 1.00 . A A .  70 GLU CD   1 1 
       10  49356 1 1  70 GLU CG   C  -9.010 -12.632   5.517 1.00 . A A .  70 GLU CG   1 1 
       10  49357 1 1  70 GLU H    H -12.668 -12.266   3.846 1.00 . A A .  70 GLU H    1 1 
       10  49358 1 1  70 GLU HA   H -11.555 -13.536   6.077 1.00 . A A .  70 GLU HA   1 1 
       10  49359 1 1  70 GLU HB2  H -10.354 -13.158   3.956 1.00 . A A .  70 GLU HB2  1 1 
       10  49360 1 1  70 GLU HB3  H -10.291 -11.433   4.312 1.00 . A A .  70 GLU HB3  1 1 
       10  49361 1 1  70 GLU HG2  H  -8.950 -11.888   6.296 1.00 . A A .  70 GLU HG2  1 1 
       10  49362 1 1  70 GLU HG3  H  -9.029 -13.614   5.963 1.00 . A A .  70 GLU HG3  1 1 
       10  49363 1 1  70 GLU N    N -12.762 -12.405   4.812 1.00 . A A .  70 GLU N    1 1 
       10  49364 1 1  70 GLU O    O -11.115 -11.891   7.886 1.00 . A A .  70 GLU O    1 1 
       10  49365 1 1  70 GLU OE1  O  -7.796 -13.063   3.529 1.00 . A A .  70 GLU OE1  1 1 
       10  49366 1 1  70 GLU OE2  O  -6.795 -11.895   5.080 1.00 . A A .  70 GLU OE2  1 1 
       10  49367 1 1  71 ASN C    C -12.703  -9.582   8.579 1.00 . A A .  71 ASN C    1 1 
       10  49368 1 1  71 ASN CA   C -11.706  -9.248   7.477 1.00 . A A .  71 ASN CA   1 1 
       10  49369 1 1  71 ASN CB   C -12.035  -7.882   6.856 1.00 . A A .  71 ASN CB   1 1 
       10  49370 1 1  71 ASN CG   C -10.936  -6.852   7.091 1.00 . A A .  71 ASN CG   1 1 
       10  49371 1 1  71 ASN H    H -12.006 -10.054   5.539 1.00 . A A .  71 ASN H    1 1 
       10  49372 1 1  71 ASN HA   H -10.717  -9.214   7.906 1.00 . A A .  71 ASN HA   1 1 
       10  49373 1 1  71 ASN HB2  H -12.170  -8.008   5.792 1.00 . A A .  71 ASN HB2  1 1 
       10  49374 1 1  71 ASN HB3  H -12.952  -7.516   7.292 1.00 . A A .  71 ASN HB3  1 1 
       10  49375 1 1  71 ASN HD21 H -10.912  -7.239   9.070 1.00 . A A .  71 ASN HD21 1 1 
       10  49376 1 1  71 ASN HD22 H  -9.727  -6.143   8.537 1.00 . A A .  71 ASN HD22 1 1 
       10  49377 1 1  71 ASN N    N -11.753 -10.285   6.458 1.00 . A A .  71 ASN N    1 1 
       10  49378 1 1  71 ASN ND2  N -10.513  -6.698   8.348 1.00 . A A .  71 ASN ND2  1 1 
       10  49379 1 1  71 ASN O    O -12.430  -9.368   9.755 1.00 . A A .  71 ASN O    1 1 
       10  49380 1 1  71 ASN OD1  O -10.480  -6.197   6.160 1.00 . A A .  71 ASN OD1  1 1 
       10  49381 1 1  72 LEU C    C -14.435 -11.661   9.996 1.00 . A A .  72 LEU C    1 1 
       10  49382 1 1  72 LEU CA   C -14.880 -10.475   9.156 1.00 . A A .  72 LEU CA   1 1 
       10  49383 1 1  72 LEU CB   C -16.193 -10.793   8.445 1.00 . A A .  72 LEU CB   1 1 
       10  49384 1 1  72 LEU CD1  C -18.062  -9.954   7.037 1.00 . A A .  72 LEU CD1  1 1 
       10  49385 1 1  72 LEU CD2  C -17.682  -8.988   9.341 1.00 . A A .  72 LEU CD2  1 1 
       10  49386 1 1  72 LEU CG   C -17.021  -9.566   8.071 1.00 . A A .  72 LEU CG   1 1 
       10  49387 1 1  72 LEU H    H -14.020 -10.275   7.235 1.00 . A A .  72 LEU H    1 1 
       10  49388 1 1  72 LEU HA   H -15.036  -9.647   9.832 1.00 . A A .  72 LEU HA   1 1 
       10  49389 1 1  72 LEU HB2  H -15.965 -11.335   7.539 1.00 . A A .  72 LEU HB2  1 1 
       10  49390 1 1  72 LEU HB3  H -16.786 -11.421   9.094 1.00 . A A .  72 LEU HB3  1 1 
       10  49391 1 1  72 LEU HD11 H -18.074  -9.220   6.245 1.00 . A A .  72 LEU HD11 1 1 
       10  49392 1 1  72 LEU HD12 H -19.035  -9.996   7.505 1.00 . A A .  72 LEU HD12 1 1 
       10  49393 1 1  72 LEU HD13 H -17.820 -10.923   6.627 1.00 . A A .  72 LEU HD13 1 1 
       10  49394 1 1  72 LEU HD21 H -16.943  -8.440   9.911 1.00 . A A .  72 LEU HD21 1 1 
       10  49395 1 1  72 LEU HD22 H -18.074  -9.795   9.943 1.00 . A A .  72 LEU HD22 1 1 
       10  49396 1 1  72 LEU HD23 H -18.485  -8.326   9.059 1.00 . A A .  72 LEU HD23 1 1 
       10  49397 1 1  72 LEU HG   H -16.373  -8.807   7.660 1.00 . A A .  72 LEU HG   1 1 
       10  49398 1 1  72 LEU N    N -13.858 -10.117   8.191 1.00 . A A .  72 LEU N    1 1 
       10  49399 1 1  72 LEU O    O -14.639 -11.674  11.206 1.00 . A A .  72 LEU O    1 1 
       10  49400 1 1  73 LEU C    C -12.215 -13.447  11.010 1.00 . A A .  73 LEU C    1 1 
       10  49401 1 1  73 LEU CA   C -13.352 -13.821  10.080 1.00 . A A .  73 LEU CA   1 1 
       10  49402 1 1  73 LEU CB   C -12.884 -14.894   9.103 1.00 . A A .  73 LEU CB   1 1 
       10  49403 1 1  73 LEU CD1  C -13.446 -16.191   7.067 1.00 . A A .  73 LEU CD1  1 1 
       10  49404 1 1  73 LEU CD2  C -14.730 -16.571   9.203 1.00 . A A .  73 LEU CD2  1 1 
       10  49405 1 1  73 LEU CG   C -14.012 -15.547   8.318 1.00 . A A .  73 LEU CG   1 1 
       10  49406 1 1  73 LEU H    H -13.671 -12.584   8.389 1.00 . A A .  73 LEU H    1 1 
       10  49407 1 1  73 LEU HA   H -14.159 -14.215  10.679 1.00 . A A .  73 LEU HA   1 1 
       10  49408 1 1  73 LEU HB2  H -12.199 -14.443   8.403 1.00 . A A .  73 LEU HB2  1 1 
       10  49409 1 1  73 LEU HB3  H -12.367 -15.660   9.661 1.00 . A A .  73 LEU HB3  1 1 
       10  49410 1 1  73 LEU HD11 H -12.497 -15.738   6.824 1.00 . A A .  73 LEU HD11 1 1 
       10  49411 1 1  73 LEU HD12 H -14.131 -16.047   6.244 1.00 . A A .  73 LEU HD12 1 1 
       10  49412 1 1  73 LEU HD13 H -13.307 -17.249   7.237 1.00 . A A .  73 LEU HD13 1 1 
       10  49413 1 1  73 LEU HD21 H -15.287 -16.055   9.970 1.00 . A A .  73 LEU HD21 1 1 
       10  49414 1 1  73 LEU HD22 H -14.003 -17.222   9.662 1.00 . A A .  73 LEU HD22 1 1 
       10  49415 1 1  73 LEU HD23 H -15.407 -17.157   8.599 1.00 . A A .  73 LEU HD23 1 1 
       10  49416 1 1  73 LEU HG   H -14.737 -14.795   8.039 1.00 . A A .  73 LEU HG   1 1 
       10  49417 1 1  73 LEU N    N -13.816 -12.648   9.357 1.00 . A A .  73 LEU N    1 1 
       10  49418 1 1  73 LEU O    O -12.017 -14.078  12.046 1.00 . A A .  73 LEU O    1 1 
       10  49419 1 1  74 ASP C    C -10.959 -11.347  12.741 1.00 . A A .  74 ASP C    1 1 
       10  49420 1 1  74 ASP CA   C -10.357 -11.966  11.471 1.00 . A A .  74 ASP CA   1 1 
       10  49421 1 1  74 ASP CB   C  -9.528 -10.931  10.705 1.00 . A A .  74 ASP CB   1 1 
       10  49422 1 1  74 ASP CG   C  -8.085 -10.862  11.185 1.00 . A A .  74 ASP CG   1 1 
       10  49423 1 1  74 ASP H    H -11.654 -11.959   9.795 1.00 . A A .  74 ASP H    1 1 
       10  49424 1 1  74 ASP HA   H  -9.735 -12.807  11.733 1.00 . A A .  74 ASP HA   1 1 
       10  49425 1 1  74 ASP HB2  H  -9.530 -11.194   9.659 1.00 . A A .  74 ASP HB2  1 1 
       10  49426 1 1  74 ASP HB3  H  -9.981  -9.960  10.834 1.00 . A A .  74 ASP HB3  1 1 
       10  49427 1 1  74 ASP N    N -11.463 -12.419  10.641 1.00 . A A .  74 ASP N    1 1 
       10  49428 1 1  74 ASP O    O -10.461 -11.556  13.842 1.00 . A A .  74 ASP O    1 1 
       10  49429 1 1  74 ASP OD1  O  -7.558 -11.908  11.616 1.00 . A A .  74 ASP OD1  1 1 
       10  49430 1 1  74 ASP OD2  O  -7.472  -9.767  11.107 1.00 . A A .  74 ASP OD2  1 1 
       10  49431 1 1  75 GLU C    C -13.188 -11.039  14.686 1.00 . A A .  75 GLU C    1 1 
       10  49432 1 1  75 GLU CA   C -12.682  -9.966  13.735 1.00 . A A .  75 GLU CA   1 1 
       10  49433 1 1  75 GLU CB   C -13.878  -9.117  13.303 1.00 . A A .  75 GLU CB   1 1 
       10  49434 1 1  75 GLU CD   C -14.780  -6.902  12.566 1.00 . A A .  75 GLU CD   1 1 
       10  49435 1 1  75 GLU CG   C -13.550  -7.801  12.636 1.00 . A A .  75 GLU CG   1 1 
       10  49436 1 1  75 GLU H    H -12.404 -10.443  11.686 1.00 . A A .  75 GLU H    1 1 
       10  49437 1 1  75 GLU HA   H -11.967  -9.336  14.242 1.00 . A A .  75 GLU HA   1 1 
       10  49438 1 1  75 GLU HB2  H -14.468  -9.697  12.613 1.00 . A A .  75 GLU HB2  1 1 
       10  49439 1 1  75 GLU HB3  H -14.466  -8.901  14.185 1.00 . A A .  75 GLU HB3  1 1 
       10  49440 1 1  75 GLU HG2  H -12.777  -7.301  13.198 1.00 . A A .  75 GLU HG2  1 1 
       10  49441 1 1  75 GLU HG3  H -13.198  -7.994  11.632 1.00 . A A .  75 GLU HG3  1 1 
       10  49442 1 1  75 GLU N    N -12.036 -10.588  12.585 1.00 . A A .  75 GLU N    1 1 
       10  49443 1 1  75 GLU O    O -12.961 -10.974  15.896 1.00 . A A .  75 GLU O    1 1 
       10  49444 1 1  75 GLU OE1  O -15.287  -6.523  13.648 1.00 . A A .  75 GLU OE1  1 1 
       10  49445 1 1  75 GLU OE2  O -15.245  -6.578  11.452 1.00 . A A .  75 GLU OE2  1 1 
       10  49446 1 1  76 ALA C    C -13.368 -13.958  15.617 1.00 . A A .  76 ALA C    1 1 
       10  49447 1 1  76 ALA CA   C -14.433 -13.105  14.940 1.00 . A A .  76 ALA CA   1 1 
       10  49448 1 1  76 ALA CB   C -15.337 -13.993  14.099 1.00 . A A .  76 ALA CB   1 1 
       10  49449 1 1  76 ALA H    H -14.027 -12.032  13.160 1.00 . A A .  76 ALA H    1 1 
       10  49450 1 1  76 ALA HA   H -15.006 -12.679  15.748 1.00 . A A .  76 ALA HA   1 1 
       10  49451 1 1  76 ALA HB1  H -14.761 -14.805  13.681 1.00 . A A .  76 ALA HB1  1 1 
       10  49452 1 1  76 ALA HB2  H -15.775 -13.412  13.299 1.00 . A A .  76 ALA HB2  1 1 
       10  49453 1 1  76 ALA HB3  H -16.127 -14.396  14.718 1.00 . A A .  76 ALA HB3  1 1 
       10  49454 1 1  76 ALA N    N -13.883 -12.028  14.129 1.00 . A A .  76 ALA N    1 1 
       10  49455 1 1  76 ALA O    O -13.563 -14.400  16.747 1.00 . A A .  76 ALA O    1 1 
       10  49456 1 1  77 ARG C    C -10.465 -14.267  16.629 1.00 . A A .  77 ARG C    1 1 
       10  49457 1 1  77 ARG CA   C -11.231 -15.035  15.555 1.00 . A A .  77 ARG CA   1 1 
       10  49458 1 1  77 ARG CB   C -10.277 -15.597  14.505 1.00 . A A .  77 ARG CB   1 1 
       10  49459 1 1  77 ARG CD   C  -8.259 -15.358  13.099 1.00 . A A .  77 ARG CD   1 1 
       10  49460 1 1  77 ARG CG   C  -9.259 -14.628  13.974 1.00 . A A .  77 ARG CG   1 1 
       10  49461 1 1  77 ARG CZ   C  -5.930 -14.924  12.454 1.00 . A A .  77 ARG CZ   1 1 
       10  49462 1 1  77 ARG H    H -12.111 -13.824  14.049 1.00 . A A .  77 ARG H    1 1 
       10  49463 1 1  77 ARG HA   H -11.712 -15.855  16.068 1.00 . A A .  77 ARG HA   1 1 
       10  49464 1 1  77 ARG HB2  H  -9.748 -16.427  14.945 1.00 . A A .  77 ARG HB2  1 1 
       10  49465 1 1  77 ARG HB3  H -10.869 -15.951  13.671 1.00 . A A .  77 ARG HB3  1 1 
       10  49466 1 1  77 ARG HD2  H  -7.857 -16.194  13.651 1.00 . A A .  77 ARG HD2  1 1 
       10  49467 1 1  77 ARG HD3  H  -8.769 -15.724  12.219 1.00 . A A .  77 ARG HD3  1 1 
       10  49468 1 1  77 ARG HE   H  -7.349 -13.539  12.565 1.00 . A A .  77 ARG HE   1 1 
       10  49469 1 1  77 ARG HG2  H  -9.759 -13.866  13.393 1.00 . A A .  77 ARG HG2  1 1 
       10  49470 1 1  77 ARG HG3  H  -8.739 -14.163  14.799 1.00 . A A .  77 ARG HG3  1 1 
       10  49471 1 1  77 ARG HH11 H  -5.583 -16.609  13.527 1.00 . A A .  77 ARG HH11 1 1 
       10  49472 1 1  77 ARG HH12 H  -5.620 -16.822  11.807 1.00 . A A .  77 ARG HH12 1 1 
       10  49473 1 1  77 ARG HH21 H  -4.746 -13.368  12.657 1.00 . A A .  77 ARG HH21 1 1 
       10  49474 1 1  77 ARG HH22 H  -4.639 -14.097  11.138 1.00 . A A .  77 ARG HH22 1 1 
       10  49475 1 1  77 ARG N    N -12.248 -14.201  14.944 1.00 . A A .  77 ARG N    1 1 
       10  49476 1 1  77 ARG NE   N  -7.165 -14.495  12.682 1.00 . A A .  77 ARG NE   1 1 
       10  49477 1 1  77 ARG NH1  N  -5.635 -16.213  12.610 1.00 . A A .  77 ARG NH1  1 1 
       10  49478 1 1  77 ARG NH2  N  -4.990 -14.068  12.074 1.00 . A A .  77 ARG NH2  1 1 
       10  49479 1 1  77 ARG O    O -10.035 -14.851  17.615 1.00 . A A .  77 ARG O    1 1 
       10  49480 1 1  78 ARG C    C -10.541 -11.906  18.614 1.00 . A A .  78 ARG C    1 1 
       10  49481 1 1  78 ARG CA   C  -9.606 -12.144  17.434 1.00 . A A .  78 ARG CA   1 1 
       10  49482 1 1  78 ARG CB   C  -9.209 -10.783  16.860 1.00 . A A .  78 ARG CB   1 1 
       10  49483 1 1  78 ARG CD   C  -6.898 -11.324  16.051 1.00 . A A .  78 ARG CD   1 1 
       10  49484 1 1  78 ARG CG   C  -8.265 -10.821  15.677 1.00 . A A .  78 ARG CG   1 1 
       10  49485 1 1  78 ARG CZ   C  -4.737 -11.751  14.955 1.00 . A A .  78 ARG CZ   1 1 
       10  49486 1 1  78 ARG H    H -10.649 -12.541  15.627 1.00 . A A .  78 ARG H    1 1 
       10  49487 1 1  78 ARG HA   H  -8.716 -12.663  17.760 1.00 . A A .  78 ARG HA   1 1 
       10  49488 1 1  78 ARG HB2  H -10.111 -10.276  16.550 1.00 . A A .  78 ARG HB2  1 1 
       10  49489 1 1  78 ARG HB3  H  -8.735 -10.215  17.647 1.00 . A A .  78 ARG HB3  1 1 
       10  49490 1 1  78 ARG HD2  H  -6.501 -10.706  16.842 1.00 . A A .  78 ARG HD2  1 1 
       10  49491 1 1  78 ARG HD3  H  -6.983 -12.342  16.402 1.00 . A A .  78 ARG HD3  1 1 
       10  49492 1 1  78 ARG HE   H  -6.303 -10.898  14.074 1.00 . A A .  78 ARG HE   1 1 
       10  49493 1 1  78 ARG HG2  H  -8.682 -11.473  14.922 1.00 . A A .  78 ARG HG2  1 1 
       10  49494 1 1  78 ARG HG3  H  -8.172  -9.821  15.275 1.00 . A A .  78 ARG HG3  1 1 
       10  49495 1 1  78 ARG HH11 H  -4.366 -13.266  16.246 1.00 . A A .  78 ARG HH11 1 1 
       10  49496 1 1  78 ARG HH12 H  -3.931 -11.685  16.807 1.00 . A A .  78 ARG HH12 1 1 
       10  49497 1 1  78 ARG HH21 H  -3.611 -10.841  13.547 1.00 . A A .  78 ARG HH21 1 1 
       10  49498 1 1  78 ARG HH22 H  -3.826 -12.501  13.348 1.00 . A A .  78 ARG HH22 1 1 
       10  49499 1 1  78 ARG N    N -10.301 -12.960  16.440 1.00 . A A .  78 ARG N    1 1 
       10  49500 1 1  78 ARG NE   N  -5.983 -11.289  14.914 1.00 . A A .  78 ARG NE   1 1 
       10  49501 1 1  78 ARG NH1  N  -4.261 -12.282  16.073 1.00 . A A .  78 ARG NH1  1 1 
       10  49502 1 1  78 ARG NH2  N  -3.977 -11.718  13.875 1.00 . A A .  78 ARG NH2  1 1 
       10  49503 1 1  78 ARG O    O -10.149 -11.328  19.623 1.00 . A A .  78 ARG O    1 1 
       10  49504 1 1  79 GLY C    C -13.402 -10.785  19.565 1.00 . A A .  79 GLY C    1 1 
       10  49505 1 1  79 GLY CA   C -12.764 -12.166  19.539 1.00 . A A .  79 GLY CA   1 1 
       10  49506 1 1  79 GLY H    H -12.058 -12.801  17.651 1.00 . A A .  79 GLY H    1 1 
       10  49507 1 1  79 GLY HA2  H -13.547 -12.901  19.413 1.00 . A A .  79 GLY HA2  1 1 
       10  49508 1 1  79 GLY HA3  H -12.272 -12.331  20.486 1.00 . A A .  79 GLY HA3  1 1 
       10  49509 1 1  79 GLY N    N -11.791 -12.349  18.478 1.00 . A A .  79 GLY N    1 1 
       10  49510 1 1  79 GLY O    O -14.125 -10.450  20.503 1.00 . A A .  79 GLY O    1 1 
       10  49511 1 1  80 GLU C    C -15.164  -8.619  18.000 1.00 . A A .  80 GLU C    1 1 
       10  49512 1 1  80 GLU CA   C -13.706  -8.630  18.452 1.00 . A A .  80 GLU CA   1 1 
       10  49513 1 1  80 GLU CB   C -12.862  -7.781  17.497 1.00 . A A .  80 GLU CB   1 1 
       10  49514 1 1  80 GLU CD   C -10.506  -7.171  16.781 1.00 . A A .  80 GLU CD   1 1 
       10  49515 1 1  80 GLU CG   C -11.371  -7.853  17.817 1.00 . A A .  80 GLU CG   1 1 
       10  49516 1 1  80 GLU H    H -12.582 -10.306  17.805 1.00 . A A .  80 GLU H    1 1 
       10  49517 1 1  80 GLU HA   H -13.692  -8.180  19.433 1.00 . A A .  80 GLU HA   1 1 
       10  49518 1 1  80 GLU HB2  H -13.019  -8.135  16.490 1.00 . A A .  80 GLU HB2  1 1 
       10  49519 1 1  80 GLU HB3  H -13.185  -6.753  17.570 1.00 . A A .  80 GLU HB3  1 1 
       10  49520 1 1  80 GLU HG2  H -11.200  -7.378  18.772 1.00 . A A .  80 GLU HG2  1 1 
       10  49521 1 1  80 GLU HG3  H -11.081  -8.893  17.877 1.00 . A A .  80 GLU HG3  1 1 
       10  49522 1 1  80 GLU N    N -13.152  -9.984  18.531 1.00 . A A .  80 GLU N    1 1 
       10  49523 1 1  80 GLU O    O -15.893  -7.660  18.252 1.00 . A A .  80 GLU O    1 1 
       10  49524 1 1  80 GLU OE1  O -10.485  -5.919  16.752 1.00 . A A .  80 GLU OE1  1 1 
       10  49525 1 1  80 GLU OE2  O  -9.854  -7.890  15.988 1.00 . A A .  80 GLU OE2  1 1 
       10  49526 1 1  81 MET C    C -17.647 -11.042  17.375 1.00 . A A .  81 MET C    1 1 
       10  49527 1 1  81 MET CA   C -16.963  -9.783  16.864 1.00 . A A .  81 MET CA   1 1 
       10  49528 1 1  81 MET CB   C -17.021  -9.760  15.332 1.00 . A A .  81 MET CB   1 1 
       10  49529 1 1  81 MET CE   C -17.396 -11.390  12.559 1.00 . A A .  81 MET CE   1 1 
       10  49530 1 1  81 MET CG   C -18.443  -9.850  14.767 1.00 . A A .  81 MET CG   1 1 
       10  49531 1 1  81 MET H    H -14.967 -10.428  17.157 1.00 . A A .  81 MET H    1 1 
       10  49532 1 1  81 MET HA   H -17.524  -8.945  17.251 1.00 . A A .  81 MET HA   1 1 
       10  49533 1 1  81 MET HB2  H -16.573  -8.839  14.988 1.00 . A A .  81 MET HB2  1 1 
       10  49534 1 1  81 MET HB3  H -16.450 -10.596  14.957 1.00 . A A .  81 MET HB3  1 1 
       10  49535 1 1  81 MET HE1  H -17.123 -11.801  13.519 1.00 . A A .  81 MET HE1  1 1 
       10  49536 1 1  81 MET HE2  H -16.506 -11.091  12.026 1.00 . A A .  81 MET HE2  1 1 
       10  49537 1 1  81 MET HE3  H -17.923 -12.137  11.985 1.00 . A A .  81 MET HE3  1 1 
       10  49538 1 1  81 MET HG2  H -18.898 -10.757  15.132 1.00 . A A .  81 MET HG2  1 1 
       10  49539 1 1  81 MET HG3  H -19.005  -8.999  15.126 1.00 . A A .  81 MET HG3  1 1 
       10  49540 1 1  81 MET N    N -15.587  -9.690  17.334 1.00 . A A .  81 MET N    1 1 
       10  49541 1 1  81 MET O    O -17.078 -12.132  17.355 1.00 . A A .  81 MET O    1 1 
       10  49542 1 1  81 MET SD   S -18.532  -9.863  12.817 1.00 . A A .  81 MET SD   1 1 
       10  49543 1 1  82 GLN C    C -20.314 -12.704  17.144 1.00 . A A .  82 GLN C    1 1 
       10  49544 1 1  82 GLN CA   C -19.666 -11.985  18.327 1.00 . A A .  82 GLN CA   1 1 
       10  49545 1 1  82 GLN CB   C -20.723 -11.433  19.285 1.00 . A A .  82 GLN CB   1 1 
       10  49546 1 1  82 GLN CD   C -22.582 -11.816  20.923 1.00 . A A .  82 GLN CD   1 1 
       10  49547 1 1  82 GLN CG   C -21.728 -12.426  19.818 1.00 . A A .  82 GLN CG   1 1 
       10  49548 1 1  82 GLN H    H -19.274  -9.977  17.815 1.00 . A A .  82 GLN H    1 1 
       10  49549 1 1  82 GLN HA   H -19.025 -12.675  18.853 1.00 . A A .  82 GLN HA   1 1 
       10  49550 1 1  82 GLN HB2  H -20.211 -11.002  20.128 1.00 . A A .  82 GLN HB2  1 1 
       10  49551 1 1  82 GLN HB3  H -21.268 -10.661  18.765 1.00 . A A .  82 GLN HB3  1 1 
       10  49552 1 1  82 GLN HE21 H -24.043 -11.373  19.624 1.00 . A A .  82 GLN HE21 1 1 
       10  49553 1 1  82 GLN HE22 H -24.396 -11.023  21.248 1.00 . A A .  82 GLN HE22 1 1 
       10  49554 1 1  82 GLN HG2  H -22.372 -12.744  19.012 1.00 . A A .  82 GLN HG2  1 1 
       10  49555 1 1  82 GLN HG3  H -21.201 -13.283  20.213 1.00 . A A .  82 GLN HG3  1 1 
       10  49556 1 1  82 GLN N    N -18.879 -10.875  17.824 1.00 . A A .  82 GLN N    1 1 
       10  49557 1 1  82 GLN NE2  N -23.776 -11.363  20.568 1.00 . A A .  82 GLN NE2  1 1 
       10  49558 1 1  82 GLN O    O -20.702 -12.070  16.165 1.00 . A A .  82 GLN O    1 1 
       10  49559 1 1  82 GLN OE1  O -22.154 -11.731  22.078 1.00 . A A .  82 GLN OE1  1 1 
       10  49560 1 1  83 LEU C    C -22.399 -15.218  16.629 1.00 . A A .  83 LEU C    1 1 
       10  49561 1 1  83 LEU CA   C -21.022 -14.801  16.148 1.00 . A A .  83 LEU CA   1 1 
       10  49562 1 1  83 LEU CB   C -20.215 -16.066  15.819 1.00 . A A .  83 LEU CB   1 1 
       10  49563 1 1  83 LEU CD1  C -18.266 -17.359  14.975 1.00 . A A .  83 LEU CD1  1 1 
       10  49564 1 1  83 LEU CD2  C -18.795 -15.144  13.972 1.00 . A A .  83 LEU CD2  1 1 
       10  49565 1 1  83 LEU CG   C -18.793 -15.958  15.255 1.00 . A A .  83 LEU CG   1 1 
       10  49566 1 1  83 LEU H    H -20.021 -14.490  17.993 1.00 . A A .  83 LEU H    1 1 
       10  49567 1 1  83 LEU HA   H -21.094 -14.188  15.265 1.00 . A A .  83 LEU HA   1 1 
       10  49568 1 1  83 LEU HB2  H -20.142 -16.635  16.730 1.00 . A A .  83 LEU HB2  1 1 
       10  49569 1 1  83 LEU HB3  H -20.795 -16.622  15.097 1.00 . A A .  83 LEU HB3  1 1 
       10  49570 1 1  83 LEU HD11 H -17.199 -17.378  15.132 1.00 . A A .  83 LEU HD11 1 1 
       10  49571 1 1  83 LEU HD12 H -18.487 -17.631  13.953 1.00 . A A .  83 LEU HD12 1 1 
       10  49572 1 1  83 LEU HD13 H -18.741 -18.062  15.645 1.00 . A A .  83 LEU HD13 1 1 
       10  49573 1 1  83 LEU HD21 H -17.992 -15.477  13.332 1.00 . A A .  83 LEU HD21 1 1 
       10  49574 1 1  83 LEU HD22 H -18.656 -14.098  14.210 1.00 . A A .  83 LEU HD22 1 1 
       10  49575 1 1  83 LEU HD23 H -19.738 -15.271  13.464 1.00 . A A .  83 LEU HD23 1 1 
       10  49576 1 1  83 LEU HG   H -18.154 -15.467  15.973 1.00 . A A .  83 LEU HG   1 1 
       10  49577 1 1  83 LEU N    N -20.390 -14.023  17.215 1.00 . A A .  83 LEU N    1 1 
       10  49578 1 1  83 LEU O    O -22.710 -15.094  17.808 1.00 . A A .  83 LEU O    1 1 
       10  49579 1 1  84 ASN C    C -24.979 -17.019  14.756 1.00 . A A .  84 ASN C    1 1 
       10  49580 1 1  84 ASN CA   C -24.556 -16.194  15.978 1.00 . A A .  84 ASN CA   1 1 
       10  49581 1 1  84 ASN CB   C -25.542 -15.042  16.256 1.00 . A A .  84 ASN CB   1 1 
       10  49582 1 1  84 ASN CG   C -25.586 -14.016  15.139 1.00 . A A .  84 ASN CG   1 1 
       10  49583 1 1  84 ASN H    H -22.900 -15.713  14.768 1.00 . A A .  84 ASN H    1 1 
       10  49584 1 1  84 ASN HA   H -24.516 -16.839  16.844 1.00 . A A .  84 ASN HA   1 1 
       10  49585 1 1  84 ASN HB2  H -26.531 -15.459  16.383 1.00 . A A .  84 ASN HB2  1 1 
       10  49586 1 1  84 ASN HB3  H -25.245 -14.549  17.169 1.00 . A A .  84 ASN HB3  1 1 
       10  49587 1 1  84 ASN HD21 H -25.480 -12.489  16.442 1.00 . A A .  84 ASN HD21 1 1 
       10  49588 1 1  84 ASN HD22 H -25.254 -12.059  14.814 1.00 . A A .  84 ASN HD22 1 1 
       10  49589 1 1  84 ASN N    N -23.215 -15.694  15.695 1.00 . A A .  84 ASN N    1 1 
       10  49590 1 1  84 ASN ND2  N -25.434 -12.742  15.494 1.00 . A A .  84 ASN ND2  1 1 
       10  49591 1 1  84 ASN O    O -24.189 -17.175  13.819 1.00 . A A .  84 ASN O    1 1 
       10  49592 1 1  84 ASN OD1  O -25.774 -14.361  13.972 1.00 . A A .  84 ASN OD1  1 1 
       10  49593 1 1  85 THR C    C -26.768 -17.596  12.321 1.00 . A A .  85 THR C    1 1 
       10  49594 1 1  85 THR CA   C -26.598 -18.381  13.615 1.00 . A A .  85 THR CA   1 1 
       10  49595 1 1  85 THR CB   C -27.902 -19.141  13.879 1.00 . A A .  85 THR CB   1 1 
       10  49596 1 1  85 THR CG2  C -27.760 -20.014  15.097 1.00 . A A .  85 THR CG2  1 1 
       10  49597 1 1  85 THR H    H -26.793 -17.433  15.516 1.00 . A A .  85 THR H    1 1 
       10  49598 1 1  85 THR HA   H -25.818 -19.099  13.403 1.00 . A A .  85 THR HA   1 1 
       10  49599 1 1  85 THR HB   H -28.121 -19.779  13.034 1.00 . A A .  85 THR HB   1 1 
       10  49600 1 1  85 THR HG1  H -28.880 -17.815  14.929 1.00 . A A .  85 THR HG1  1 1 
       10  49601 1 1  85 THR HG21 H -26.792 -19.854  15.544 1.00 . A A .  85 THR HG21 1 1 
       10  49602 1 1  85 THR HG22 H -27.857 -21.050  14.810 1.00 . A A .  85 THR HG22 1 1 
       10  49603 1 1  85 THR HG23 H -28.532 -19.763  15.810 1.00 . A A .  85 THR HG23 1 1 
       10  49604 1 1  85 THR N    N -26.184 -17.570  14.756 1.00 . A A .  85 THR N    1 1 
       10  49605 1 1  85 THR O    O -26.523 -18.135  11.243 1.00 . A A .  85 THR O    1 1 
       10  49606 1 1  85 THR OG1  O -28.967 -18.202  14.057 1.00 . A A .  85 THR OG1  1 1 
       10  49607 1 1  86 ASP C    C -26.022 -15.263  10.535 1.00 . A A .  86 ASP C    1 1 
       10  49608 1 1  86 ASP CA   C -27.366 -15.506  11.231 1.00 . A A .  86 ASP CA   1 1 
       10  49609 1 1  86 ASP CB   C -27.979 -14.146  11.594 1.00 . A A .  86 ASP CB   1 1 
       10  49610 1 1  86 ASP CG   C -29.439 -14.245  11.999 1.00 . A A .  86 ASP CG   1 1 
       10  49611 1 1  86 ASP H    H -27.398 -15.964  13.300 1.00 . A A .  86 ASP H    1 1 
       10  49612 1 1  86 ASP HA   H -28.021 -16.012  10.536 1.00 . A A .  86 ASP HA   1 1 
       10  49613 1 1  86 ASP HB2  H -27.420 -13.725  12.415 1.00 . A A .  86 ASP HB2  1 1 
       10  49614 1 1  86 ASP HB3  H -27.901 -13.492  10.737 1.00 . A A .  86 ASP HB3  1 1 
       10  49615 1 1  86 ASP N    N -27.195 -16.337  12.416 1.00 . A A .  86 ASP N    1 1 
       10  49616 1 1  86 ASP O    O -25.915 -15.358   9.309 1.00 . A A .  86 ASP O    1 1 
       10  49617 1 1  86 ASP OD1  O -30.161 -15.089  11.424 1.00 . A A .  86 ASP OD1  1 1 
       10  49618 1 1  86 ASP OD2  O -29.874 -13.476  12.882 1.00 . A A .  86 ASP OD2  1 1 
       10  49619 1 1  87 ILE C    C -23.116 -15.932  10.116 1.00 . A A .  87 ILE C    1 1 
       10  49620 1 1  87 ILE CA   C -23.679 -14.672  10.777 1.00 . A A .  87 ILE CA   1 1 
       10  49621 1 1  87 ILE CB   C -22.736 -14.138  11.889 1.00 . A A .  87 ILE CB   1 1 
       10  49622 1 1  87 ILE CD1  C -22.382 -12.079  13.394 1.00 . A A .  87 ILE CD1  1 1 
       10  49623 1 1  87 ILE CG1  C -23.166 -12.710  12.248 1.00 . A A .  87 ILE CG1  1 1 
       10  49624 1 1  87 ILE CG2  C -21.274 -14.147  11.422 1.00 . A A .  87 ILE CG2  1 1 
       10  49625 1 1  87 ILE H    H -25.149 -14.866  12.289 1.00 . A A .  87 ILE H    1 1 
       10  49626 1 1  87 ILE HA   H -23.756 -13.936   9.995 1.00 . A A .  87 ILE HA   1 1 
       10  49627 1 1  87 ILE HB   H -22.810 -14.769  12.760 1.00 . A A .  87 ILE HB   1 1 
       10  49628 1 1  87 ILE HD11 H -21.353 -11.949  13.098 1.00 . A A .  87 ILE HD11 1 1 
       10  49629 1 1  87 ILE HD12 H -22.431 -12.724  14.260 1.00 . A A .  87 ILE HD12 1 1 
       10  49630 1 1  87 ILE HD13 H -22.810 -11.119  13.635 1.00 . A A .  87 ILE HD13 1 1 
       10  49631 1 1  87 ILE HG12 H -23.040 -12.090  11.374 1.00 . A A .  87 ILE HG12 1 1 
       10  49632 1 1  87 ILE HG13 H -24.210 -12.733  12.524 1.00 . A A .  87 ILE HG13 1 1 
       10  49633 1 1  87 ILE HG21 H -20.663 -14.644  12.159 1.00 . A A .  87 ILE HG21 1 1 
       10  49634 1 1  87 ILE HG22 H -20.929 -13.129  11.297 1.00 . A A .  87 ILE HG22 1 1 
       10  49635 1 1  87 ILE HG23 H -21.198 -14.669  10.480 1.00 . A A .  87 ILE HG23 1 1 
       10  49636 1 1  87 ILE N    N -25.004 -14.935  11.322 1.00 . A A .  87 ILE N    1 1 
       10  49637 1 1  87 ILE O    O -22.606 -15.872   9.001 1.00 . A A .  87 ILE O    1 1 
       10  49638 1 1  88 ILE C    C -23.479 -18.640   8.906 1.00 . A A .  88 ILE C    1 1 
       10  49639 1 1  88 ILE CA   C -22.744 -18.318  10.219 1.00 . A A .  88 ILE CA   1 1 
       10  49640 1 1  88 ILE CB   C -22.893 -19.476  11.225 1.00 . A A .  88 ILE CB   1 1 
       10  49641 1 1  88 ILE CD1  C -21.946 -20.336  13.456 1.00 . A A .  88 ILE CD1  1 1 
       10  49642 1 1  88 ILE CG1  C -21.901 -19.267  12.380 1.00 . A A .  88 ILE CG1  1 1 
       10  49643 1 1  88 ILE CG2  C -22.642 -20.814  10.535 1.00 . A A .  88 ILE CG2  1 1 
       10  49644 1 1  88 ILE H    H -23.651 -17.079  11.674 1.00 . A A .  88 ILE H    1 1 
       10  49645 1 1  88 ILE HA   H -21.699 -18.205   9.961 1.00 . A A .  88 ILE HA   1 1 
       10  49646 1 1  88 ILE HB   H -23.902 -19.491  11.614 1.00 . A A .  88 ILE HB   1 1 
       10  49647 1 1  88 ILE HD11 H -22.382 -19.929  14.355 1.00 . A A .  88 ILE HD11 1 1 
       10  49648 1 1  88 ILE HD12 H -20.943 -20.679  13.667 1.00 . A A .  88 ILE HD12 1 1 
       10  49649 1 1  88 ILE HD13 H -22.544 -21.167  13.110 1.00 . A A .  88 ILE HD13 1 1 
       10  49650 1 1  88 ILE HG12 H -20.904 -19.242  11.969 1.00 . A A .  88 ILE HG12 1 1 
       10  49651 1 1  88 ILE HG13 H -22.120 -18.316  12.844 1.00 . A A .  88 ILE HG13 1 1 
       10  49652 1 1  88 ILE HG21 H -21.749 -20.746   9.928 1.00 . A A .  88 ILE HG21 1 1 
       10  49653 1 1  88 ILE HG22 H -23.485 -21.060   9.907 1.00 . A A .  88 ILE HG22 1 1 
       10  49654 1 1  88 ILE HG23 H -22.511 -21.586  11.280 1.00 . A A .  88 ILE HG23 1 1 
       10  49655 1 1  88 ILE N    N -23.231 -17.076  10.787 1.00 . A A .  88 ILE N    1 1 
       10  49656 1 1  88 ILE O    O -22.880 -19.137   7.943 1.00 . A A .  88 ILE O    1 1 
       10  49657 1 1  89 ASN C    C -25.024 -17.671   6.521 1.00 . A A .  89 ASN C    1 1 
       10  49658 1 1  89 ASN CA   C -25.524 -18.595   7.632 1.00 . A A .  89 ASN CA   1 1 
       10  49659 1 1  89 ASN CB   C -27.029 -18.384   7.842 1.00 . A A .  89 ASN CB   1 1 
       10  49660 1 1  89 ASN CG   C -27.665 -19.515   8.634 1.00 . A A .  89 ASN CG   1 1 
       10  49661 1 1  89 ASN H    H -25.224 -17.981   9.645 1.00 . A A .  89 ASN H    1 1 
       10  49662 1 1  89 ASN HA   H -25.354 -19.612   7.309 1.00 . A A .  89 ASN HA   1 1 
       10  49663 1 1  89 ASN HB2  H -27.178 -17.458   8.378 1.00 . A A .  89 ASN HB2  1 1 
       10  49664 1 1  89 ASN HB3  H -27.510 -18.320   6.879 1.00 . A A .  89 ASN HB3  1 1 
       10  49665 1 1  89 ASN HD21 H -28.755 -18.498   9.985 1.00 . A A .  89 ASN HD21 1 1 
       10  49666 1 1  89 ASN HD22 H -29.618 -19.657   9.095 1.00 . A A .  89 ASN HD22 1 1 
       10  49667 1 1  89 ASN N    N -24.773 -18.356   8.860 1.00 . A A .  89 ASN N    1 1 
       10  49668 1 1  89 ASN ND2  N -28.768 -19.219   9.319 1.00 . A A .  89 ASN ND2  1 1 
       10  49669 1 1  89 ASN O    O -24.999 -18.067   5.352 1.00 . A A .  89 ASN O    1 1 
       10  49670 1 1  89 ASN OD1  O -27.176 -20.644   8.617 1.00 . A A .  89 ASN OD1  1 1 
       10  49671 1 1  90 LEU C    C -22.768 -16.014   5.371 1.00 . A A .  90 LEU C    1 1 
       10  49672 1 1  90 LEU CA   C -24.108 -15.504   5.891 1.00 . A A .  90 LEU CA   1 1 
       10  49673 1 1  90 LEU CB   C -23.939 -14.099   6.490 1.00 . A A .  90 LEU CB   1 1 
       10  49674 1 1  90 LEU CD1  C -24.239 -13.062   4.229 1.00 . A A .  90 LEU CD1  1 1 
       10  49675 1 1  90 LEU CD2  C -23.394 -11.671   6.118 1.00 . A A .  90 LEU CD2  1 1 
       10  49676 1 1  90 LEU CG   C -23.388 -13.055   5.496 1.00 . A A .  90 LEU CG   1 1 
       10  49677 1 1  90 LEU H    H -24.678 -16.184   7.825 1.00 . A A .  90 LEU H    1 1 
       10  49678 1 1  90 LEU HA   H -24.802 -15.450   5.066 1.00 . A A .  90 LEU HA   1 1 
       10  49679 1 1  90 LEU HB2  H -24.900 -13.759   6.842 1.00 . A A .  90 LEU HB2  1 1 
       10  49680 1 1  90 LEU HB3  H -23.259 -14.167   7.324 1.00 . A A .  90 LEU HB3  1 1 
       10  49681 1 1  90 LEU HD11 H -24.207 -12.084   3.767 1.00 . A A .  90 LEU HD11 1 1 
       10  49682 1 1  90 LEU HD12 H -25.261 -13.306   4.483 1.00 . A A .  90 LEU HD12 1 1 
       10  49683 1 1  90 LEU HD13 H -23.853 -13.798   3.541 1.00 . A A .  90 LEU HD13 1 1 
       10  49684 1 1  90 LEU HD21 H -22.436 -11.196   5.948 1.00 . A A .  90 LEU HD21 1 1 
       10  49685 1 1  90 LEU HD22 H -23.570 -11.753   7.179 1.00 . A A .  90 LEU HD22 1 1 
       10  49686 1 1  90 LEU HD23 H -24.173 -11.075   5.667 1.00 . A A .  90 LEU HD23 1 1 
       10  49687 1 1  90 LEU HG   H -22.368 -13.303   5.244 1.00 . A A .  90 LEU HG   1 1 
       10  49688 1 1  90 LEU N    N -24.625 -16.451   6.884 1.00 . A A .  90 LEU N    1 1 
       10  49689 1 1  90 LEU O    O -22.465 -15.905   4.188 1.00 . A A .  90 LEU O    1 1 
       10  49690 1 1  91 PHE C    C -20.883 -18.319   4.892 1.00 . A A .  91 PHE C    1 1 
       10  49691 1 1  91 PHE CA   C -20.674 -17.138   5.851 1.00 . A A .  91 PHE CA   1 1 
       10  49692 1 1  91 PHE CB   C -19.873 -17.560   7.090 1.00 . A A .  91 PHE CB   1 1 
       10  49693 1 1  91 PHE CD1  C -19.155 -15.147   7.278 1.00 . A A .  91 PHE CD1  1 1 
       10  49694 1 1  91 PHE CD2  C -18.874 -16.566   9.183 1.00 . A A .  91 PHE CD2  1 1 
       10  49695 1 1  91 PHE CE1  C -18.594 -14.079   7.990 1.00 . A A .  91 PHE CE1  1 1 
       10  49696 1 1  91 PHE CE2  C -18.319 -15.509   9.896 1.00 . A A .  91 PHE CE2  1 1 
       10  49697 1 1  91 PHE CG   C -19.298 -16.397   7.868 1.00 . A A .  91 PHE CG   1 1 
       10  49698 1 1  91 PHE CZ   C -18.178 -14.268   9.294 1.00 . A A .  91 PHE CZ   1 1 
       10  49699 1 1  91 PHE H    H -22.242 -16.659   7.195 1.00 . A A .  91 PHE H    1 1 
       10  49700 1 1  91 PHE HA   H -20.123 -16.382   5.312 1.00 . A A .  91 PHE HA   1 1 
       10  49701 1 1  91 PHE HB2  H -20.525 -18.119   7.745 1.00 . A A .  91 PHE HB2  1 1 
       10  49702 1 1  91 PHE HB3  H -19.058 -18.194   6.771 1.00 . A A .  91 PHE HB3  1 1 
       10  49703 1 1  91 PHE HD1  H -19.478 -14.994   6.259 1.00 . A A .  91 PHE HD1  1 1 
       10  49704 1 1  91 PHE HD2  H -18.979 -17.530   9.657 1.00 . A A .  91 PHE HD2  1 1 
       10  49705 1 1  91 PHE HE1  H -18.486 -13.113   7.520 1.00 . A A .  91 PHE HE1  1 1 
       10  49706 1 1  91 PHE HE2  H -18.000 -15.655  10.918 1.00 . A A .  91 PHE HE2  1 1 
       10  49707 1 1  91 PHE HZ   H -17.741 -13.449   9.844 1.00 . A A .  91 PHE HZ   1 1 
       10  49708 1 1  91 PHE N    N -21.963 -16.594   6.258 1.00 . A A .  91 PHE N    1 1 
       10  49709 1 1  91 PHE O    O -20.190 -18.440   3.897 1.00 . A A .  91 PHE O    1 1 
       10  49710 1 1  92 LEU C    C -22.630 -19.833   2.950 1.00 . A A .  92 LEU C    1 1 
       10  49711 1 1  92 LEU CA   C -22.177 -20.310   4.330 1.00 . A A .  92 LEU CA   1 1 
       10  49712 1 1  92 LEU CB   C -23.273 -21.188   4.970 1.00 . A A .  92 LEU CB   1 1 
       10  49713 1 1  92 LEU CD1  C -23.943 -22.723   6.859 1.00 . A A .  92 LEU CD1  1 1 
       10  49714 1 1  92 LEU CD2  C -21.883 -23.201   5.492 1.00 . A A .  92 LEU CD2  1 1 
       10  49715 1 1  92 LEU CG   C -22.765 -22.103   6.090 1.00 . A A .  92 LEU CG   1 1 
       10  49716 1 1  92 LEU H    H -22.398 -19.019   5.998 1.00 . A A .  92 LEU H    1 1 
       10  49717 1 1  92 LEU HA   H -21.284 -20.901   4.192 1.00 . A A .  92 LEU HA   1 1 
       10  49718 1 1  92 LEU HB2  H -24.030 -20.538   5.379 1.00 . A A .  92 LEU HB2  1 1 
       10  49719 1 1  92 LEU HB3  H -23.709 -21.803   4.198 1.00 . A A .  92 LEU HB3  1 1 
       10  49720 1 1  92 LEU HD11 H -23.826 -23.796   6.893 1.00 . A A .  92 LEU HD11 1 1 
       10  49721 1 1  92 LEU HD12 H -24.869 -22.475   6.361 1.00 . A A .  92 LEU HD12 1 1 
       10  49722 1 1  92 LEU HD13 H -23.964 -22.331   7.866 1.00 . A A .  92 LEU HD13 1 1 
       10  49723 1 1  92 LEU HD21 H -21.084 -23.434   6.179 1.00 . A A .  92 LEU HD21 1 1 
       10  49724 1 1  92 LEU HD22 H -21.466 -22.859   4.558 1.00 . A A .  92 LEU HD22 1 1 
       10  49725 1 1  92 LEU HD23 H -22.478 -24.087   5.321 1.00 . A A .  92 LEU HD23 1 1 
       10  49726 1 1  92 LEU HG   H -22.161 -21.526   6.774 1.00 . A A .  92 LEU HG   1 1 
       10  49727 1 1  92 LEU N    N -21.868 -19.163   5.189 1.00 . A A .  92 LEU N    1 1 
       10  49728 1 1  92 LEU O    O -22.262 -20.410   1.932 1.00 . A A .  92 LEU O    1 1 
       10  49729 1 1  93 GLU C    C -22.719 -17.653   0.938 1.00 . A A .  93 GLU C    1 1 
       10  49730 1 1  93 GLU CA   C -23.923 -18.215   1.690 1.00 . A A .  93 GLU CA   1 1 
       10  49731 1 1  93 GLU CB   C -24.929 -17.087   1.954 1.00 . A A .  93 GLU CB   1 1 
       10  49732 1 1  93 GLU CD   C -26.371 -17.496  -0.111 1.00 . A A .  93 GLU CD   1 1 
       10  49733 1 1  93 GLU CG   C -25.541 -16.481   0.689 1.00 . A A .  93 GLU CG   1 1 
       10  49734 1 1  93 GLU H    H -23.726 -18.381   3.778 1.00 . A A .  93 GLU H    1 1 
       10  49735 1 1  93 GLU HA   H -24.401 -18.989   1.107 1.00 . A A .  93 GLU HA   1 1 
       10  49736 1 1  93 GLU HB2  H -25.730 -17.479   2.563 1.00 . A A .  93 GLU HB2  1 1 
       10  49737 1 1  93 GLU HB3  H -24.424 -16.300   2.496 1.00 . A A .  93 GLU HB3  1 1 
       10  49738 1 1  93 GLU HG2  H -26.177 -15.661   0.974 1.00 . A A .  93 GLU HG2  1 1 
       10  49739 1 1  93 GLU HG3  H -24.745 -16.117   0.061 1.00 . A A .  93 GLU HG3  1 1 
       10  49740 1 1  93 GLU N    N -23.444 -18.783   2.930 1.00 . A A .  93 GLU N    1 1 
       10  49741 1 1  93 GLU O    O -22.647 -17.745  -0.287 1.00 . A A .  93 GLU O    1 1 
       10  49742 1 1  93 GLU OE1  O -26.565 -18.642   0.368 1.00 . A A .  93 GLU OE1  1 1 
       10  49743 1 1  93 GLU OE2  O -26.842 -17.150  -1.217 1.00 . A A .  93 GLU OE2  1 1 
       10  49744 1 1  94 THR C    C -19.728 -17.628   0.437 1.00 . A A .  94 THR C    1 1 
       10  49745 1 1  94 THR CA   C -20.575 -16.514   1.065 1.00 . A A .  94 THR CA   1 1 
       10  49746 1 1  94 THR CB   C -19.719 -15.750   2.102 1.00 . A A .  94 THR CB   1 1 
       10  49747 1 1  94 THR CG2  C -18.446 -15.186   1.443 1.00 . A A .  94 THR CG2  1 1 
       10  49748 1 1  94 THR H    H -21.891 -17.019   2.644 1.00 . A A .  94 THR H    1 1 
       10  49749 1 1  94 THR HA   H -20.864 -15.834   0.277 1.00 . A A .  94 THR HA   1 1 
       10  49750 1 1  94 THR HB   H -19.446 -16.415   2.907 1.00 . A A .  94 THR HB   1 1 
       10  49751 1 1  94 THR HG1  H -21.392 -14.762   2.337 1.00 . A A .  94 THR HG1  1 1 
       10  49752 1 1  94 THR HG21 H -18.504 -15.319   0.374 1.00 . A A .  94 THR HG21 1 1 
       10  49753 1 1  94 THR HG22 H -17.580 -15.707   1.825 1.00 . A A .  94 THR HG22 1 1 
       10  49754 1 1  94 THR HG23 H -18.358 -14.131   1.669 1.00 . A A .  94 THR HG23 1 1 
       10  49755 1 1  94 THR N    N -21.777 -17.073   1.673 1.00 . A A .  94 THR N    1 1 
       10  49756 1 1  94 THR O    O -19.177 -17.460  -0.643 1.00 . A A .  94 THR O    1 1 
       10  49757 1 1  94 THR OG1  O -20.481 -14.652   2.621 1.00 . A A .  94 THR OG1  1 1 
       10  49758 1 1  95 LYS C    C -19.561 -20.397  -0.660 1.00 . A A .  95 LYS C    1 1 
       10  49759 1 1  95 LYS CA   C -18.885 -19.919   0.631 1.00 . A A .  95 LYS CA   1 1 
       10  49760 1 1  95 LYS CB   C -18.882 -21.023   1.708 1.00 . A A .  95 LYS CB   1 1 
       10  49761 1 1  95 LYS CD   C -18.989 -23.247   0.520 1.00 . A A .  95 LYS CD   1 1 
       10  49762 1 1  95 LYS CE   C -20.193 -23.711   1.317 1.00 . A A .  95 LYS CE   1 1 
       10  49763 1 1  95 LYS CG   C -18.126 -22.293   1.350 1.00 . A A .  95 LYS CG   1 1 
       10  49764 1 1  95 LYS H    H -20.109 -18.838   1.985 1.00 . A A .  95 LYS H    1 1 
       10  49765 1 1  95 LYS HA   H -17.871 -19.616   0.418 1.00 . A A .  95 LYS HA   1 1 
       10  49766 1 1  95 LYS HB2  H -18.437 -20.615   2.603 1.00 . A A .  95 LYS HB2  1 1 
       10  49767 1 1  95 LYS HB3  H -19.906 -21.293   1.911 1.00 . A A .  95 LYS HB3  1 1 
       10  49768 1 1  95 LYS HD2  H -19.331 -22.737  -0.369 1.00 . A A .  95 LYS HD2  1 1 
       10  49769 1 1  95 LYS HD3  H -18.397 -24.105   0.236 1.00 . A A .  95 LYS HD3  1 1 
       10  49770 1 1  95 LYS HE2  H -19.849 -24.235   2.199 1.00 . A A .  95 LYS HE2  1 1 
       10  49771 1 1  95 LYS HE3  H -20.773 -22.851   1.618 1.00 . A A .  95 LYS HE3  1 1 
       10  49772 1 1  95 LYS HG2  H -17.247 -22.030   0.778 1.00 . A A .  95 LYS HG2  1 1 
       10  49773 1 1  95 LYS HG3  H -17.826 -22.791   2.259 1.00 . A A .  95 LYS HG3  1 1 
       10  49774 1 1  95 LYS HZ1  H -21.802 -25.006   1.123 1.00 . A A .  95 LYS HZ1  1 1 
       10  49775 1 1  95 LYS HZ2  H -20.473 -25.403   0.147 1.00 . A A .  95 LYS HZ2  1 1 
       10  49776 1 1  95 LYS HZ3  H -21.469 -24.096  -0.272 1.00 . A A .  95 LYS HZ3  1 1 
       10  49777 1 1  95 LYS N    N -19.646 -18.765   1.125 1.00 . A A .  95 LYS N    1 1 
       10  49778 1 1  95 LYS NZ   N -21.048 -24.621   0.520 1.00 . A A .  95 LYS NZ   1 1 
       10  49779 1 1  95 LYS O    O -18.900 -20.669  -1.655 1.00 . A A .  95 LYS O    1 1 
       10  49780 1 1  96 ASP C    C -21.361 -20.015  -3.049 1.00 . A A .  96 ASP C    1 1 
       10  49781 1 1  96 ASP CA   C -21.648 -20.897  -1.822 1.00 . A A .  96 ASP CA   1 1 
       10  49782 1 1  96 ASP CB   C -23.154 -20.828  -1.530 1.00 . A A .  96 ASP CB   1 1 
       10  49783 1 1  96 ASP CG   C -23.611 -21.846  -0.487 1.00 . A A .  96 ASP CG   1 1 
       10  49784 1 1  96 ASP H    H -21.369 -20.263   0.184 1.00 . A A .  96 ASP H    1 1 
       10  49785 1 1  96 ASP HA   H -21.381 -21.908  -2.083 1.00 . A A .  96 ASP HA   1 1 
       10  49786 1 1  96 ASP HB2  H -23.389 -19.840  -1.172 1.00 . A A .  96 ASP HB2  1 1 
       10  49787 1 1  96 ASP HB3  H -23.690 -21.014  -2.452 1.00 . A A .  96 ASP HB3  1 1 
       10  49788 1 1  96 ASP N    N -20.887 -20.483  -0.642 1.00 . A A .  96 ASP N    1 1 
       10  49789 1 1  96 ASP O    O -21.154 -20.520  -4.146 1.00 . A A .  96 ASP O    1 1 
       10  49790 1 1  96 ASP OD1  O -22.930 -22.872  -0.278 1.00 . A A .  96 ASP OD1  1 1 
       10  49791 1 1  96 ASP OD2  O -24.675 -21.619   0.119 1.00 . A A .  96 ASP OD2  1 1 
       10  49792 1 1  97 ILE C    C -19.682 -17.811  -4.431 1.00 . A A .  97 ILE C    1 1 
       10  49793 1 1  97 ILE CA   C -21.123 -17.748  -3.924 1.00 . A A .  97 ILE CA   1 1 
       10  49794 1 1  97 ILE CB   C -21.447 -16.298  -3.455 1.00 . A A .  97 ILE CB   1 1 
       10  49795 1 1  97 ILE CD1  C -23.902 -16.594  -4.065 1.00 . A A .  97 ILE CD1  1 1 
       10  49796 1 1  97 ILE CG1  C -22.904 -16.221  -2.995 1.00 . A A .  97 ILE CG1  1 1 
       10  49797 1 1  97 ILE CG2  C -21.228 -15.302  -4.591 1.00 . A A .  97 ILE CG2  1 1 
       10  49798 1 1  97 ILE H    H -21.548 -18.365  -1.944 1.00 . A A .  97 ILE H    1 1 
       10  49799 1 1  97 ILE HA   H -21.754 -17.994  -4.767 1.00 . A A .  97 ILE HA   1 1 
       10  49800 1 1  97 ILE HB   H -20.796 -16.033  -2.634 1.00 . A A .  97 ILE HB   1 1 
       10  49801 1 1  97 ILE HD11 H -23.627 -17.547  -4.495 1.00 . A A .  97 ILE HD11 1 1 
       10  49802 1 1  97 ILE HD12 H -23.902 -15.837  -4.836 1.00 . A A .  97 ILE HD12 1 1 
       10  49803 1 1  97 ILE HD13 H -24.886 -16.663  -3.630 1.00 . A A .  97 ILE HD13 1 1 
       10  49804 1 1  97 ILE HG12 H -23.034 -16.890  -2.157 1.00 . A A .  97 ILE HG12 1 1 
       10  49805 1 1  97 ILE HG13 H -23.108 -15.210  -2.676 1.00 . A A .  97 ILE HG13 1 1 
       10  49806 1 1  97 ILE HG21 H -20.394 -14.657  -4.352 1.00 . A A .  97 ILE HG21 1 1 
       10  49807 1 1  97 ILE HG22 H -22.120 -14.704  -4.721 1.00 . A A .  97 ILE HG22 1 1 
       10  49808 1 1  97 ILE HG23 H -21.019 -15.836  -5.505 1.00 . A A .  97 ILE HG23 1 1 
       10  49809 1 1  97 ILE N    N -21.372 -18.703  -2.846 1.00 . A A .  97 ILE N    1 1 
       10  49810 1 1  97 ILE O    O -19.442 -17.745  -5.635 1.00 . A A .  97 ILE O    1 1 
       10  49811 1 1  98 MET C    C -17.098 -19.265  -4.796 1.00 . A A .  98 MET C    1 1 
       10  49812 1 1  98 MET CA   C -17.309 -18.037  -3.889 1.00 . A A .  98 MET CA   1 1 
       10  49813 1 1  98 MET CB   C -16.409 -18.153  -2.638 1.00 . A A .  98 MET CB   1 1 
       10  49814 1 1  98 MET CE   C -13.770 -17.907  -0.625 1.00 . A A .  98 MET CE   1 1 
       10  49815 1 1  98 MET CG   C -16.180 -16.833  -1.899 1.00 . A A .  98 MET CG   1 1 
       10  49816 1 1  98 MET H    H -18.973 -17.998  -2.565 1.00 . A A .  98 MET H    1 1 
       10  49817 1 1  98 MET HA   H -17.035 -17.149  -4.438 1.00 . A A .  98 MET HA   1 1 
       10  49818 1 1  98 MET HB2  H -16.872 -18.848  -1.949 1.00 . A A .  98 MET HB2  1 1 
       10  49819 1 1  98 MET HB3  H -15.450 -18.543  -2.943 1.00 . A A .  98 MET HB3  1 1 
       10  49820 1 1  98 MET HE1  H -13.177 -18.097   0.256 1.00 . A A .  98 MET HE1  1 1 
       10  49821 1 1  98 MET HE2  H -13.228 -17.256  -1.293 1.00 . A A .  98 MET HE2  1 1 
       10  49822 1 1  98 MET HE3  H -13.981 -18.838  -1.126 1.00 . A A .  98 MET HE3  1 1 
       10  49823 1 1  98 MET HG2  H -15.489 -16.235  -2.478 1.00 . A A .  98 MET HG2  1 1 
       10  49824 1 1  98 MET HG3  H -17.123 -16.315  -1.824 1.00 . A A .  98 MET HG3  1 1 
       10  49825 1 1  98 MET N    N -18.727 -17.950  -3.512 1.00 . A A .  98 MET N    1 1 
       10  49826 1 1  98 MET O    O -16.344 -19.205  -5.763 1.00 . A A .  98 MET O    1 1 
       10  49827 1 1  98 MET SD   S -15.449 -17.053  -0.105 1.00 . A A .  98 MET SD   1 1 
       10  49828 1 1  99 GLN C    C -18.206 -21.334  -6.697 1.00 . A A .  99 GLN C    1 1 
       10  49829 1 1  99 GLN CA   C -17.692 -21.595  -5.271 1.00 . A A .  99 GLN CA   1 1 
       10  49830 1 1  99 GLN CB   C -18.525 -22.700  -4.616 1.00 . A A .  99 GLN CB   1 1 
       10  49831 1 1  99 GLN CD   C -17.174 -24.771  -5.224 1.00 . A A .  99 GLN CD   1 1 
       10  49832 1 1  99 GLN CG   C -18.505 -24.044  -5.345 1.00 . A A .  99 GLN CG   1 1 
       10  49833 1 1  99 GLN H    H -18.374 -20.352  -3.701 1.00 . A A .  99 GLN H    1 1 
       10  49834 1 1  99 GLN HA   H -16.660 -21.908  -5.325 1.00 . A A .  99 GLN HA   1 1 
       10  49835 1 1  99 GLN HB2  H -18.150 -22.855  -3.615 1.00 . A A .  99 GLN HB2  1 1 
       10  49836 1 1  99 GLN HB3  H -19.550 -22.361  -4.561 1.00 . A A .  99 GLN HB3  1 1 
       10  49837 1 1  99 GLN HE21 H -16.079 -24.075  -6.764 1.00 . A A .  99 GLN HE21 1 1 
       10  49838 1 1  99 GLN HE22 H -16.352 -25.750  -6.780 1.00 . A A .  99 GLN HE22 1 1 
       10  49839 1 1  99 GLN HG2  H -19.279 -24.674  -4.928 1.00 . A A .  99 GLN HG2  1 1 
       10  49840 1 1  99 GLN HG3  H -18.711 -23.871  -6.392 1.00 . A A .  99 GLN HG3  1 1 
       10  49841 1 1  99 GLN N    N -17.784 -20.365  -4.485 1.00 . A A .  99 GLN N    1 1 
       10  49842 1 1  99 GLN NE2  N -16.441 -24.882  -6.335 1.00 . A A .  99 GLN NE2  1 1 
       10  49843 1 1  99 GLN O    O -17.620 -21.794  -7.681 1.00 . A A .  99 GLN O    1 1 
       10  49844 1 1  99 GLN OE1  O -16.809 -25.224  -4.145 1.00 . A A .  99 GLN OE1  1 1 
       10  49845 1 1 100 GLU C    C -18.880 -19.394  -8.899 1.00 . A A . 100 GLU C    1 1 
       10  49846 1 1 100 GLU CA   C -19.876 -20.266  -8.110 1.00 . A A . 100 GLU CA   1 1 
       10  49847 1 1 100 GLU CB   C -21.228 -19.529  -7.928 1.00 . A A . 100 GLU CB   1 1 
       10  49848 1 1 100 GLU CD   C -23.563 -19.610  -6.779 1.00 . A A . 100 GLU CD   1 1 
       10  49849 1 1 100 GLU CG   C -22.340 -20.405  -7.300 1.00 . A A . 100 GLU CG   1 1 
       10  49850 1 1 100 GLU H    H -19.735 -20.250  -5.988 1.00 . A A . 100 GLU H    1 1 
       10  49851 1 1 100 GLU HA   H -20.041 -21.180  -8.666 1.00 . A A . 100 GLU HA   1 1 
       10  49852 1 1 100 GLU HB2  H -21.066 -18.675  -7.289 1.00 . A A . 100 GLU HB2  1 1 
       10  49853 1 1 100 GLU HB3  H -21.566 -19.190  -8.898 1.00 . A A . 100 GLU HB3  1 1 
       10  49854 1 1 100 GLU HG2  H -22.686 -21.101  -8.049 1.00 . A A . 100 GLU HG2  1 1 
       10  49855 1 1 100 GLU HG3  H -21.914 -20.949  -6.470 1.00 . A A . 100 GLU HG3  1 1 
       10  49856 1 1 100 GLU N    N -19.305 -20.590  -6.801 1.00 . A A . 100 GLU N    1 1 
       10  49857 1 1 100 GLU O    O -18.699 -19.558 -10.109 1.00 . A A . 100 GLU O    1 1 
       10  49858 1 1 100 GLU OE1  O -23.605 -18.364  -6.907 1.00 . A A . 100 GLU OE1  1 1 
       10  49859 1 1 100 GLU OE2  O -24.496 -20.242  -6.230 1.00 . A A . 100 GLU OE2  1 1 
       10  49860 1 1 101 GLN C    C -16.115 -18.433  -9.390 1.00 . A A . 101 GLN C    1 1 
       10  49861 1 1 101 GLN CA   C -17.265 -17.593  -8.861 1.00 . A A . 101 GLN CA   1 1 
       10  49862 1 1 101 GLN CB   C -16.776 -16.522  -7.874 1.00 . A A . 101 GLN CB   1 1 
       10  49863 1 1 101 GLN CD   C -17.462 -14.732  -6.184 1.00 . A A . 101 GLN CD   1 1 
       10  49864 1 1 101 GLN CG   C -17.925 -15.674  -7.293 1.00 . A A . 101 GLN CG   1 1 
       10  49865 1 1 101 GLN H    H -18.378 -18.393  -7.238 1.00 . A A . 101 GLN H    1 1 
       10  49866 1 1 101 GLN HA   H -17.744 -17.112  -9.701 1.00 . A A . 101 GLN HA   1 1 
       10  49867 1 1 101 GLN HB2  H -16.262 -17.012  -7.060 1.00 . A A . 101 GLN HB2  1 1 
       10  49868 1 1 101 GLN HB3  H -16.087 -15.868  -8.388 1.00 . A A . 101 GLN HB3  1 1 
       10  49869 1 1 101 GLN HE21 H -18.428 -13.003  -6.513 1.00 . A A . 101 GLN HE21 1 1 
       10  49870 1 1 101 GLN HE22 H -18.861 -13.797  -5.075 1.00 . A A . 101 GLN HE22 1 1 
       10  49871 1 1 101 GLN HG2  H -18.357 -15.084  -8.088 1.00 . A A . 101 GLN HG2  1 1 
       10  49872 1 1 101 GLN HG3  H -18.677 -16.338  -6.892 1.00 . A A . 101 GLN HG3  1 1 
       10  49873 1 1 101 GLN N    N -18.222 -18.476  -8.202 1.00 . A A . 101 GLN N    1 1 
       10  49874 1 1 101 GLN NE2  N -18.279 -13.728  -5.872 1.00 . A A . 101 GLN NE2  1 1 
       10  49875 1 1 101 GLN O    O -15.728 -18.300 -10.558 1.00 . A A . 101 GLN O    1 1 
       10  49876 1 1 101 GLN OE1  O -16.386 -14.912  -5.617 1.00 . A A . 101 GLN OE1  1 1 
       10  49877 1 1 102 LEU C    C -14.925 -21.049 -10.147 1.00 . A A . 102 LEU C    1 1 
       10  49878 1 1 102 LEU CA   C -14.515 -20.210  -8.933 1.00 . A A . 102 LEU CA   1 1 
       10  49879 1 1 102 LEU CB   C -14.147 -21.155  -7.784 1.00 . A A . 102 LEU CB   1 1 
       10  49880 1 1 102 LEU CD1  C -11.693 -20.886  -7.636 1.00 . A A . 102 LEU CD1  1 1 
       10  49881 1 1 102 LEU CD2  C -12.714 -23.170  -7.217 1.00 . A A . 102 LEU CD2  1 1 
       10  49882 1 1 102 LEU CG   C -12.819 -21.863  -8.027 1.00 . A A . 102 LEU CG   1 1 
       10  49883 1 1 102 LEU H    H -15.965 -19.387  -7.635 1.00 . A A . 102 LEU H    1 1 
       10  49884 1 1 102 LEU HA   H -13.649 -19.614  -9.194 1.00 . A A . 102 LEU HA   1 1 
       10  49885 1 1 102 LEU HB2  H -14.075 -20.583  -6.870 1.00 . A A . 102 LEU HB2  1 1 
       10  49886 1 1 102 LEU HB3  H -14.925 -21.896  -7.680 1.00 . A A . 102 LEU HB3  1 1 
       10  49887 1 1 102 LEU HD11 H -11.053 -21.350  -6.904 1.00 . A A . 102 LEU HD11 1 1 
       10  49888 1 1 102 LEU HD12 H -12.127 -19.990  -7.218 1.00 . A A . 102 LEU HD12 1 1 
       10  49889 1 1 102 LEU HD13 H -11.117 -20.632  -8.513 1.00 . A A . 102 LEU HD13 1 1 
       10  49890 1 1 102 LEU HD21 H -13.164 -23.029  -6.245 1.00 . A A . 102 LEU HD21 1 1 
       10  49891 1 1 102 LEU HD22 H -11.675 -23.441  -7.098 1.00 . A A . 102 LEU HD22 1 1 
       10  49892 1 1 102 LEU HD23 H -13.232 -23.961  -7.739 1.00 . A A . 102 LEU HD23 1 1 
       10  49893 1 1 102 LEU HG   H -12.729 -22.126  -9.069 1.00 . A A . 102 LEU HG   1 1 
       10  49894 1 1 102 LEU N    N -15.601 -19.324  -8.542 1.00 . A A . 102 LEU N    1 1 
       10  49895 1 1 102 LEU O    O -14.175 -21.165 -11.111 1.00 . A A . 102 LEU O    1 1 
       10  49896 1 1 103 ASP C    C -16.676 -21.732 -12.521 1.00 . A A . 103 ASP C    1 1 
       10  49897 1 1 103 ASP CA   C -16.587 -22.479 -11.191 1.00 . A A . 103 ASP CA   1 1 
       10  49898 1 1 103 ASP CB   C -17.939 -23.115 -10.840 1.00 . A A . 103 ASP CB   1 1 
       10  49899 1 1 103 ASP CG   C -17.821 -24.157  -9.731 1.00 . A A . 103 ASP CG   1 1 
       10  49900 1 1 103 ASP H    H -16.691 -21.502  -9.312 1.00 . A A . 103 ASP H    1 1 
       10  49901 1 1 103 ASP HA   H -15.864 -23.261 -11.369 1.00 . A A . 103 ASP HA   1 1 
       10  49902 1 1 103 ASP HB2  H -18.615 -22.338 -10.515 1.00 . A A . 103 ASP HB2  1 1 
       10  49903 1 1 103 ASP HB3  H -18.340 -23.591 -11.724 1.00 . A A . 103 ASP HB3  1 1 
       10  49904 1 1 103 ASP N    N -16.118 -21.634 -10.094 1.00 . A A . 103 ASP N    1 1 
       10  49905 1 1 103 ASP O    O -16.532 -22.337 -13.592 1.00 . A A . 103 ASP O    1 1 
       10  49906 1 1 103 ASP OD1  O -16.683 -24.545  -9.386 1.00 . A A . 103 ASP OD1  1 1 
       10  49907 1 1 103 ASP OD2  O -18.860 -24.596  -9.206 1.00 . A A . 103 ASP OD2  1 1 
       10  49908 1 1 104 ALA C    C -15.546 -19.485 -14.219 1.00 . A A . 104 ALA C    1 1 
       10  49909 1 1 104 ALA CA   C -16.972 -19.610 -13.671 1.00 . A A . 104 ALA CA   1 1 
       10  49910 1 1 104 ALA CB   C -17.557 -18.214 -13.365 1.00 . A A . 104 ALA CB   1 1 
       10  49911 1 1 104 ALA H    H -17.030 -19.991 -11.584 1.00 . A A . 104 ALA H    1 1 
       10  49912 1 1 104 ALA HA   H -17.601 -20.108 -14.394 1.00 . A A . 104 ALA HA   1 1 
       10  49913 1 1 104 ALA HB1  H -17.143 -17.847 -12.437 1.00 . A A . 104 ALA HB1  1 1 
       10  49914 1 1 104 ALA HB2  H -18.630 -18.286 -13.275 1.00 . A A . 104 ALA HB2  1 1 
       10  49915 1 1 104 ALA HB3  H -17.305 -17.536 -14.165 1.00 . A A . 104 ALA HB3  1 1 
       10  49916 1 1 104 ALA N    N -16.906 -20.419 -12.459 1.00 . A A . 104 ALA N    1 1 
       10  49917 1 1 104 ALA O    O -15.309 -19.722 -15.413 1.00 . A A . 104 ALA O    1 1 
       10  49918 1 1 105 TYR C    C -12.688 -20.309 -14.393 1.00 . A A . 105 TYR C    1 1 
       10  49919 1 1 105 TYR CA   C -13.207 -19.005 -13.784 1.00 . A A . 105 TYR CA   1 1 
       10  49920 1 1 105 TYR CB   C -12.293 -18.595 -12.618 1.00 . A A . 105 TYR CB   1 1 
       10  49921 1 1 105 TYR CD1  C -12.494 -16.078 -12.868 1.00 . A A . 105 TYR CD1  1 1 
       10  49922 1 1 105 TYR CD2  C -12.893 -17.043 -10.721 1.00 . A A . 105 TYR CD2  1 1 
       10  49923 1 1 105 TYR CE1  C -12.744 -14.807 -12.345 1.00 . A A . 105 TYR CE1  1 1 
       10  49924 1 1 105 TYR CE2  C -13.137 -15.790 -10.188 1.00 . A A . 105 TYR CE2  1 1 
       10  49925 1 1 105 TYR CG   C -12.566 -17.212 -12.059 1.00 . A A . 105 TYR CG   1 1 
       10  49926 1 1 105 TYR CZ   C -13.064 -14.672 -11.000 1.00 . A A . 105 TYR CZ   1 1 
       10  49927 1 1 105 TYR H    H -14.835 -18.944 -12.421 1.00 . A A . 105 TYR H    1 1 
       10  49928 1 1 105 TYR HA   H -13.141 -18.254 -14.558 1.00 . A A . 105 TYR HA   1 1 
       10  49929 1 1 105 TYR HB2  H -12.420 -19.312 -11.821 1.00 . A A . 105 TYR HB2  1 1 
       10  49930 1 1 105 TYR HB3  H -11.271 -18.622 -12.963 1.00 . A A . 105 TYR HB3  1 1 
       10  49931 1 1 105 TYR HD1  H -12.243 -16.184 -13.914 1.00 . A A . 105 TYR HD1  1 1 
       10  49932 1 1 105 TYR HD2  H -12.956 -17.911 -10.079 1.00 . A A . 105 TYR HD2  1 1 
       10  49933 1 1 105 TYR HE1  H -12.688 -13.933 -12.982 1.00 . A A . 105 TYR HE1  1 1 
       10  49934 1 1 105 TYR HE2  H -13.384 -15.685  -9.143 1.00 . A A . 105 TYR HE2  1 1 
       10  49935 1 1 105 TYR HH   H -14.222 -13.230 -10.548 1.00 . A A . 105 TYR HH   1 1 
       10  49936 1 1 105 TYR N    N -14.595 -19.127 -13.354 1.00 . A A . 105 TYR N    1 1 
       10  49937 1 1 105 TYR O    O -11.950 -20.279 -15.376 1.00 . A A . 105 TYR O    1 1 
       10  49938 1 1 105 TYR OH   O -13.288 -13.430 -10.455 1.00 . A A . 105 TYR OH   1 1 
       10  49939 1 1 106 LYS C    C -13.008 -22.862 -15.844 1.00 . A A . 106 LYS C    1 1 
       10  49940 1 1 106 LYS CA   C -12.615 -22.749 -14.360 1.00 . A A . 106 LYS CA   1 1 
       10  49941 1 1 106 LYS CB   C -13.278 -23.924 -13.632 1.00 . A A . 106 LYS CB   1 1 
       10  49942 1 1 106 LYS CD   C -13.736 -25.262 -11.625 1.00 . A A . 106 LYS CD   1 1 
       10  49943 1 1 106 LYS CE   C -13.612 -25.345 -10.102 1.00 . A A . 106 LYS CE   1 1 
       10  49944 1 1 106 LYS CG   C -12.871 -24.150 -12.221 1.00 . A A . 106 LYS CG   1 1 
       10  49945 1 1 106 LYS H    H -13.639 -21.435 -13.024 1.00 . A A . 106 LYS H    1 1 
       10  49946 1 1 106 LYS HA   H -11.544 -22.827 -14.248 1.00 . A A . 106 LYS HA   1 1 
       10  49947 1 1 106 LYS HB2  H -14.345 -23.754 -13.641 1.00 . A A . 106 LYS HB2  1 1 
       10  49948 1 1 106 LYS HB3  H -13.055 -24.822 -14.188 1.00 . A A . 106 LYS HB3  1 1 
       10  49949 1 1 106 LYS HD2  H -14.768 -25.073 -11.880 1.00 . A A . 106 LYS HD2  1 1 
       10  49950 1 1 106 LYS HD3  H -13.427 -26.208 -12.051 1.00 . A A . 106 LYS HD3  1 1 
       10  49951 1 1 106 LYS HE2  H -12.606 -25.642  -9.852 1.00 . A A . 106 LYS HE2  1 1 
       10  49952 1 1 106 LYS HE3  H -13.809 -24.366  -9.688 1.00 . A A . 106 LYS HE3  1 1 
       10  49953 1 1 106 LYS HG2  H -11.832 -24.443 -12.186 1.00 . A A . 106 LYS HG2  1 1 
       10  49954 1 1 106 LYS HG3  H -13.008 -23.243 -11.652 1.00 . A A . 106 LYS HG3  1 1 
       10  49955 1 1 106 LYS HZ1  H -14.127 -26.786  -8.682 1.00 . A A . 106 LYS HZ1  1 1 
       10  49956 1 1 106 LYS HZ2  H -14.825 -27.042 -10.209 1.00 . A A . 106 LYS HZ2  1 1 
       10  49957 1 1 106 LYS HZ3  H -15.431 -25.823  -9.193 1.00 . A A . 106 LYS HZ3  1 1 
       10  49958 1 1 106 LYS N    N -13.062 -21.457 -13.815 1.00 . A A . 106 LYS N    1 1 
       10  49959 1 1 106 LYS NZ   N -14.572 -26.324  -9.500 1.00 . A A . 106 LYS NZ   1 1 
       10  49960 1 1 106 LYS O    O -12.325 -23.499 -16.644 1.00 . A A . 106 LYS O    1 1 
       10  49961 1 1 107 ASN C    C -14.217 -21.069 -18.382 1.00 . A A . 107 ASN C    1 1 
       10  49962 1 1 107 ASN CA   C -14.623 -22.293 -17.563 1.00 . A A . 107 ASN CA   1 1 
       10  49963 1 1 107 ASN CB   C -16.159 -22.418 -17.538 1.00 . A A . 107 ASN CB   1 1 
       10  49964 1 1 107 ASN CG   C -16.632 -23.752 -16.965 1.00 . A A . 107 ASN CG   1 1 
       10  49965 1 1 107 ASN H    H -14.631 -21.746 -15.518 1.00 . A A . 107 ASN H    1 1 
       10  49966 1 1 107 ASN HA   H -14.200 -23.149 -18.070 1.00 . A A . 107 ASN HA   1 1 
       10  49967 1 1 107 ASN HB2  H -16.562 -21.621 -16.932 1.00 . A A . 107 ASN HB2  1 1 
       10  49968 1 1 107 ASN HB3  H -16.532 -22.323 -18.548 1.00 . A A . 107 ASN HB3  1 1 
       10  49969 1 1 107 ASN HD21 H -18.393 -23.481 -16.026 1.00 . A A . 107 ASN HD21 1 1 
       10  49970 1 1 107 ASN HD22 H -18.495 -24.287 -17.520 1.00 . A A . 107 ASN HD22 1 1 
       10  49971 1 1 107 ASN N    N -14.126 -22.245 -16.193 1.00 . A A . 107 ASN N    1 1 
       10  49972 1 1 107 ASN ND2  N -17.949 -23.895 -16.796 1.00 . A A . 107 ASN ND2  1 1 
       10  49973 1 1 107 ASN O    O -14.736 -20.862 -19.476 1.00 . A A . 107 ASN O    1 1 
       10  49974 1 1 107 ASN OD1  O -15.828 -24.638 -16.685 1.00 . A A . 107 ASN OD1  1 1 
       10  49975 1 1 108 SER C    C -14.072 -18.134 -18.763 1.00 . A A . 108 SER C    1 1 
       10  49976 1 1 108 SER CA   C -12.854 -19.046 -18.548 1.00 . A A . 108 SER CA   1 1 
       10  49977 1 1 108 SER CB   C -12.195 -19.369 -19.900 1.00 . A A . 108 SER CB   1 1 
       10  49978 1 1 108 SER H    H -12.873 -20.510 -17.006 1.00 . A A . 108 SER H    1 1 
       10  49979 1 1 108 SER HA   H -12.144 -18.524 -17.923 1.00 . A A . 108 SER HA   1 1 
       10  49980 1 1 108 SER HB2  H -12.869 -19.971 -20.490 1.00 . A A . 108 SER HB2  1 1 
       10  49981 1 1 108 SER HB3  H -11.987 -18.447 -20.424 1.00 . A A . 108 SER HB3  1 1 
       10  49982 1 1 108 SER HG   H -10.428 -19.568 -19.115 1.00 . A A . 108 SER HG   1 1 
       10  49983 1 1 108 SER N    N -13.280 -20.274 -17.863 1.00 . A A . 108 SER N    1 1 
       10  49984 1 1 108 SER O    O -14.178 -17.443 -19.777 1.00 . A A . 108 SER O    1 1 
       10  49985 1 1 108 SER OG   O -10.982 -20.081 -19.707 1.00 . A A . 108 SER OG   1 1 
       10  49986 1 1 109 GLU C    C -16.099 -16.312 -16.732 1.00 . A A . 109 GLU C    1 1 
       10  49987 1 1 109 GLU CA   C -16.194 -17.328 -17.842 1.00 . A A . 109 GLU CA   1 1 
       10  49988 1 1 109 GLU CB   C -17.444 -18.176 -17.587 1.00 . A A . 109 GLU CB   1 1 
       10  49989 1 1 109 GLU CD   C -19.258 -18.048 -19.329 1.00 . A A . 109 GLU CD   1 1 
       10  49990 1 1 109 GLU CG   C -18.052 -18.815 -18.812 1.00 . A A . 109 GLU CG   1 1 
       10  49991 1 1 109 GLU H    H -14.837 -18.734 -17.025 1.00 . A A . 109 GLU H    1 1 
       10  49992 1 1 109 GLU HA   H -16.272 -16.863 -18.813 1.00 . A A . 109 GLU HA   1 1 
       10  49993 1 1 109 GLU HB2  H -17.178 -18.964 -16.898 1.00 . A A . 109 GLU HB2  1 1 
       10  49994 1 1 109 GLU HB3  H -18.191 -17.543 -17.133 1.00 . A A . 109 GLU HB3  1 1 
       10  49995 1 1 109 GLU HG2  H -17.304 -18.852 -19.593 1.00 . A A . 109 GLU HG2  1 1 
       10  49996 1 1 109 GLU HG3  H -18.362 -19.819 -18.566 1.00 . A A . 109 GLU HG3  1 1 
       10  49997 1 1 109 GLU N    N -14.982 -18.148 -17.798 1.00 . A A . 109 GLU N    1 1 
       10  49998 1 1 109 GLU O    O -15.278 -16.438 -15.839 1.00 . A A . 109 GLU O    1 1 
       10  49999 1 1 109 GLU OE1  O -19.594 -16.990 -18.745 1.00 . A A . 109 GLU OE1  1 1 
       10  50000 1 1 109 GLU OE2  O -19.873 -18.507 -20.318 1.00 . A A . 109 GLU OE2  1 1 
       10  50001 1 1 110 GLU C    C -18.044 -14.663 -14.708 1.00 . A A . 110 GLU C    1 1 
       10  50002 1 1 110 GLU CA   C -17.023 -14.274 -15.777 1.00 . A A . 110 GLU CA   1 1 
       10  50003 1 1 110 GLU CB   C -17.479 -12.951 -16.407 1.00 . A A . 110 GLU CB   1 1 
       10  50004 1 1 110 GLU CD   C -15.182 -11.956 -16.647 1.00 . A A . 110 GLU CD   1 1 
       10  50005 1 1 110 GLU CG   C -16.483 -12.286 -17.341 1.00 . A A . 110 GLU CG   1 1 
       10  50006 1 1 110 GLU H    H -17.603 -15.281 -17.533 1.00 . A A . 110 GLU H    1 1 
       10  50007 1 1 110 GLU HA   H -16.041 -14.143 -15.346 1.00 . A A . 110 GLU HA   1 1 
       10  50008 1 1 110 GLU HB2  H -18.383 -13.144 -16.967 1.00 . A A . 110 GLU HB2  1 1 
       10  50009 1 1 110 GLU HB3  H -17.699 -12.262 -15.606 1.00 . A A . 110 GLU HB3  1 1 
       10  50010 1 1 110 GLU HG2  H -16.278 -12.954 -18.166 1.00 . A A . 110 GLU HG2  1 1 
       10  50011 1 1 110 GLU HG3  H -16.916 -11.373 -17.721 1.00 . A A . 110 GLU HG3  1 1 
       10  50012 1 1 110 GLU N    N -16.970 -15.315 -16.786 1.00 . A A . 110 GLU N    1 1 
       10  50013 1 1 110 GLU O    O -19.108 -15.186 -15.031 1.00 . A A . 110 GLU O    1 1 
       10  50014 1 1 110 GLU OE1  O -15.232 -11.511 -15.480 1.00 . A A . 110 GLU OE1  1 1 
       10  50015 1 1 110 GLU OE2  O -14.112 -12.142 -17.264 1.00 . A A . 110 GLU OE2  1 1 
       10  50016 1 1 111 PRO C    C -19.937 -13.895 -12.471 1.00 . A A . 111 PRO C    1 1 
       10  50017 1 1 111 PRO CA   C -18.666 -14.757 -12.336 1.00 . A A . 111 PRO CA   1 1 
       10  50018 1 1 111 PRO CB   C -17.879 -14.389 -11.074 1.00 . A A . 111 PRO CB   1 1 
       10  50019 1 1 111 PRO CD   C -16.392 -14.110 -12.886 1.00 . A A . 111 PRO CD   1 1 
       10  50020 1 1 111 PRO CG   C -16.468 -14.665 -11.462 1.00 . A A . 111 PRO CG   1 1 
       10  50021 1 1 111 PRO HA   H -18.914 -15.806 -12.344 1.00 . A A . 111 PRO HA   1 1 
       10  50022 1 1 111 PRO HB2  H -18.013 -13.347 -10.827 1.00 . A A . 111 PRO HB2  1 1 
       10  50023 1 1 111 PRO HB3  H -18.176 -15.007 -10.241 1.00 . A A . 111 PRO HB3  1 1 
       10  50024 1 1 111 PRO HD2  H -16.221 -13.043 -12.879 1.00 . A A . 111 PRO HD2  1 1 
       10  50025 1 1 111 PRO HD3  H -15.618 -14.601 -13.454 1.00 . A A . 111 PRO HD3  1 1 
       10  50026 1 1 111 PRO HG2  H -15.781 -14.150 -10.805 1.00 . A A . 111 PRO HG2  1 1 
       10  50027 1 1 111 PRO HG3  H -16.263 -15.723 -11.449 1.00 . A A . 111 PRO HG3  1 1 
       10  50028 1 1 111 PRO N    N -17.730 -14.432 -13.423 1.00 . A A . 111 PRO N    1 1 
       10  50029 1 1 111 PRO O    O -19.971 -12.941 -13.244 1.00 . A A . 111 PRO O    1 1 
       10  50030 1 1 112 ASP C    C -22.113 -12.153 -10.992 1.00 . A A . 112 ASP C    1 1 
       10  50031 1 1 112 ASP CA   C -22.246 -13.533 -11.657 1.00 . A A . 112 ASP CA   1 1 
       10  50032 1 1 112 ASP CB   C -23.232 -14.393 -10.853 1.00 . A A . 112 ASP CB   1 1 
       10  50033 1 1 112 ASP CG   C -24.667 -13.867 -10.893 1.00 . A A . 112 ASP CG   1 1 
       10  50034 1 1 112 ASP H    H -20.832 -14.986 -11.082 1.00 . A A . 112 ASP H    1 1 
       10  50035 1 1 112 ASP HA   H -22.614 -13.403 -12.663 1.00 . A A . 112 ASP HA   1 1 
       10  50036 1 1 112 ASP HB2  H -23.225 -15.395 -11.258 1.00 . A A . 112 ASP HB2  1 1 
       10  50037 1 1 112 ASP HB3  H -22.905 -14.421  -9.824 1.00 . A A . 112 ASP HB3  1 1 
       10  50038 1 1 112 ASP N    N -20.953 -14.226 -11.685 1.00 . A A . 112 ASP N    1 1 
       10  50039 1 1 112 ASP O    O -21.776 -12.071  -9.822 1.00 . A A . 112 ASP O    1 1 
       10  50040 1 1 112 ASP OD1  O -24.879 -12.649 -10.727 1.00 . A A . 112 ASP OD1  1 1 
       10  50041 1 1 112 ASP OD2  O -25.591 -14.688 -11.070 1.00 . A A . 112 ASP OD2  1 1 
       10  50042 1 1 113 ALA C    C -23.258  -9.404 -10.060 1.00 . A A . 113 ALA C    1 1 
       10  50043 1 1 113 ALA CA   C -22.272  -9.724 -11.170 1.00 . A A . 113 ALA CA   1 1 
       10  50044 1 1 113 ALA CB   C -22.415  -8.672 -12.281 1.00 . A A . 113 ALA CB   1 1 
       10  50045 1 1 113 ALA H    H -22.688 -11.188 -12.653 1.00 . A A . 113 ALA H    1 1 
       10  50046 1 1 113 ALA HA   H -21.302  -9.618 -10.709 1.00 . A A . 113 ALA HA   1 1 
       10  50047 1 1 113 ALA HB1  H -21.661  -7.908 -12.150 1.00 . A A . 113 ALA HB1  1 1 
       10  50048 1 1 113 ALA HB2  H -23.397  -8.225 -12.229 1.00 . A A . 113 ALA HB2  1 1 
       10  50049 1 1 113 ALA HB3  H -22.286  -9.144 -13.242 1.00 . A A . 113 ALA HB3  1 1 
       10  50050 1 1 113 ALA N    N -22.392 -11.075 -11.727 1.00 . A A . 113 ALA N    1 1 
       10  50051 1 1 113 ALA O    O -22.904  -8.742  -9.085 1.00 . A A . 113 ALA O    1 1 
       10  50052 1 1 114 ALA C    C -25.246 -10.316  -7.908 1.00 . A A . 114 ALA C    1 1 
       10  50053 1 1 114 ALA CA   C -25.531  -9.603  -9.229 1.00 . A A . 114 ALA CA   1 1 
       10  50054 1 1 114 ALA CB   C -26.898 -10.029  -9.784 1.00 . A A . 114 ALA CB   1 1 
       10  50055 1 1 114 ALA H    H -24.720 -10.369 -11.021 1.00 . A A . 114 ALA H    1 1 
       10  50056 1 1 114 ALA HA   H -25.555  -8.549  -8.997 1.00 . A A . 114 ALA HA   1 1 
       10  50057 1 1 114 ALA HB1  H -26.784 -10.369 -10.804 1.00 . A A . 114 ALA HB1  1 1 
       10  50058 1 1 114 ALA HB2  H -27.577  -9.191  -9.757 1.00 . A A . 114 ALA HB2  1 1 
       10  50059 1 1 114 ALA HB3  H -27.296 -10.834  -9.180 1.00 . A A . 114 ALA HB3  1 1 
       10  50060 1 1 114 ALA N    N -24.496  -9.854 -10.218 1.00 . A A . 114 ALA N    1 1 
       10  50061 1 1 114 ALA O    O -25.409  -9.735  -6.836 1.00 . A A . 114 ALA O    1 1 
       10  50062 1 1 115 SER C    C -23.336 -11.629  -6.050 1.00 . A A . 115 SER C    1 1 
       10  50063 1 1 115 SER CA   C -24.508 -12.296  -6.756 1.00 . A A . 115 SER CA   1 1 
       10  50064 1 1 115 SER CB   C -24.176 -13.747  -7.073 1.00 . A A . 115 SER CB   1 1 
       10  50065 1 1 115 SER H    H -24.691 -12.007  -8.845 1.00 . A A . 115 SER H    1 1 
       10  50066 1 1 115 SER HA   H -25.362 -12.261  -6.098 1.00 . A A . 115 SER HA   1 1 
       10  50067 1 1 115 SER HB2  H -23.341 -13.790  -7.755 1.00 . A A . 115 SER HB2  1 1 
       10  50068 1 1 115 SER HB3  H -23.923 -14.270  -6.163 1.00 . A A . 115 SER HB3  1 1 
       10  50069 1 1 115 SER HG   H -25.025 -15.169  -8.076 1.00 . A A . 115 SER HG   1 1 
       10  50070 1 1 115 SER N    N -24.809 -11.573  -7.975 1.00 . A A . 115 SER N    1 1 
       10  50071 1 1 115 SER O    O -23.285 -11.568  -4.825 1.00 . A A . 115 SER O    1 1 
       10  50072 1 1 115 SER OG   O -25.306 -14.346  -7.666 1.00 . A A . 115 SER OG   1 1 
       10  50073 1 1 116 PHE C    C -21.654  -9.194  -5.490 1.00 . A A . 116 PHE C    1 1 
       10  50074 1 1 116 PHE CA   C -21.223 -10.443  -6.288 1.00 . A A . 116 PHE CA   1 1 
       10  50075 1 1 116 PHE CB   C -20.291 -10.058  -7.445 1.00 . A A . 116 PHE CB   1 1 
       10  50076 1 1 116 PHE CD1  C -18.244  -9.582  -6.051 1.00 . A A . 116 PHE CD1  1 1 
       10  50077 1 1 116 PHE CD2  C -18.922  -7.960  -7.682 1.00 . A A . 116 PHE CD2  1 1 
       10  50078 1 1 116 PHE CE1  C -17.153  -8.781  -5.698 1.00 . A A . 116 PHE CE1  1 1 
       10  50079 1 1 116 PHE CE2  C -17.835  -7.148  -7.342 1.00 . A A . 116 PHE CE2  1 1 
       10  50080 1 1 116 PHE CG   C -19.134  -9.181  -7.041 1.00 . A A . 116 PHE CG   1 1 
       10  50081 1 1 116 PHE CZ   C -16.950  -7.560  -6.351 1.00 . A A . 116 PHE CZ   1 1 
       10  50082 1 1 116 PHE H    H -22.475 -11.229  -7.809 1.00 . A A . 116 PHE H    1 1 
       10  50083 1 1 116 PHE HA   H -20.701 -11.099  -5.607 1.00 . A A . 116 PHE HA   1 1 
       10  50084 1 1 116 PHE HB2  H -19.895 -10.963  -7.877 1.00 . A A . 116 PHE HB2  1 1 
       10  50085 1 1 116 PHE HB3  H -20.872  -9.533  -8.190 1.00 . A A . 116 PHE HB3  1 1 
       10  50086 1 1 116 PHE HD1  H -18.397 -10.528  -5.549 1.00 . A A . 116 PHE HD1  1 1 
       10  50087 1 1 116 PHE HD2  H -19.605  -7.636  -8.450 1.00 . A A . 116 PHE HD2  1 1 
       10  50088 1 1 116 PHE HE1  H -16.468  -9.103  -4.926 1.00 . A A . 116 PHE HE1  1 1 
       10  50089 1 1 116 PHE HE2  H -17.683  -6.207  -7.850 1.00 . A A . 116 PHE HE2  1 1 
       10  50090 1 1 116 PHE HZ   H -16.109  -6.934  -6.083 1.00 . A A . 116 PHE HZ   1 1 
       10  50091 1 1 116 PHE N    N -22.390 -11.133  -6.837 1.00 . A A . 116 PHE N    1 1 
       10  50092 1 1 116 PHE O    O -21.231  -8.987  -4.345 1.00 . A A . 116 PHE O    1 1 
       10  50093 1 1 117 GLU C    C -23.776  -7.460  -4.180 1.00 . A A . 117 GLU C    1 1 
       10  50094 1 1 117 GLU CA   C -22.971  -7.148  -5.424 1.00 . A A . 117 GLU CA   1 1 
       10  50095 1 1 117 GLU CB   C -23.783  -6.297  -6.401 1.00 . A A . 117 GLU CB   1 1 
       10  50096 1 1 117 GLU CD   C -23.071  -4.574  -8.153 1.00 . A A . 117 GLU CD   1 1 
       10  50097 1 1 117 GLU CG   C -23.000  -6.019  -7.693 1.00 . A A . 117 GLU CG   1 1 
       10  50098 1 1 117 GLU H    H -22.834  -8.583  -6.986 1.00 . A A . 117 GLU H    1 1 
       10  50099 1 1 117 GLU HA   H -22.115  -6.579  -5.087 1.00 . A A . 117 GLU HA   1 1 
       10  50100 1 1 117 GLU HB2  H -24.694  -6.823  -6.649 1.00 . A A . 117 GLU HB2  1 1 
       10  50101 1 1 117 GLU HB3  H -24.027  -5.356  -5.929 1.00 . A A . 117 GLU HB3  1 1 
       10  50102 1 1 117 GLU HG2  H -21.965  -6.272  -7.524 1.00 . A A . 117 GLU HG2  1 1 
       10  50103 1 1 117 GLU HG3  H -23.399  -6.647  -8.476 1.00 . A A . 117 GLU HG3  1 1 
       10  50104 1 1 117 GLU N    N -22.508  -8.370  -6.087 1.00 . A A . 117 GLU N    1 1 
       10  50105 1 1 117 GLU O    O -23.622  -6.812  -3.132 1.00 . A A . 117 GLU O    1 1 
       10  50106 1 1 117 GLU OE1  O -24.176  -4.144  -8.533 1.00 . A A . 117 GLU OE1  1 1 
       10  50107 1 1 117 GLU OE2  O -22.030  -3.870  -8.149 1.00 . A A . 117 GLU OE2  1 1 
       10  50108 1 1 118 TYR C    C -24.561  -9.319  -1.927 1.00 . A A . 118 TYR C    1 1 
       10  50109 1 1 118 TYR CA   C -25.413  -8.832  -3.102 1.00 . A A . 118 TYR CA   1 1 
       10  50110 1 1 118 TYR CB   C -26.466  -9.899  -3.449 1.00 . A A . 118 TYR CB   1 1 
       10  50111 1 1 118 TYR CD1  C -27.534 -10.453  -1.218 1.00 . A A . 118 TYR CD1  1 1 
       10  50112 1 1 118 TYR CD2  C -26.205 -12.129  -2.290 1.00 . A A . 118 TYR CD2  1 1 
       10  50113 1 1 118 TYR CE1  C -27.737 -11.305  -0.132 1.00 . A A . 118 TYR CE1  1 1 
       10  50114 1 1 118 TYR CE2  C -26.399 -12.985  -1.215 1.00 . A A . 118 TYR CE2  1 1 
       10  50115 1 1 118 TYR CG   C -26.761 -10.851  -2.309 1.00 . A A . 118 TYR CG   1 1 
       10  50116 1 1 118 TYR CZ   C -27.163 -12.566  -0.139 1.00 . A A . 118 TYR CZ   1 1 
       10  50117 1 1 118 TYR H    H -24.716  -8.980  -5.105 1.00 . A A . 118 TYR H    1 1 
       10  50118 1 1 118 TYR HA   H -25.916  -7.950  -2.738 1.00 . A A . 118 TYR HA   1 1 
       10  50119 1 1 118 TYR HB2  H -27.382  -9.396  -3.721 1.00 . A A . 118 TYR HB2  1 1 
       10  50120 1 1 118 TYR HB3  H -26.107 -10.472  -4.290 1.00 . A A . 118 TYR HB3  1 1 
       10  50121 1 1 118 TYR HD1  H -27.982  -9.471  -1.214 1.00 . A A . 118 TYR HD1  1 1 
       10  50122 1 1 118 TYR HD2  H -25.607 -12.457  -3.130 1.00 . A A . 118 TYR HD2  1 1 
       10  50123 1 1 118 TYR HE1  H -28.337 -10.986   0.706 1.00 . A A . 118 TYR HE1  1 1 
       10  50124 1 1 118 TYR HE2  H -25.959 -13.971  -1.218 1.00 . A A . 118 TYR HE2  1 1 
       10  50125 1 1 118 TYR HH   H -27.469 -14.296   0.589 1.00 . A A . 118 TYR HH   1 1 
       10  50126 1 1 118 TYR N    N -24.625  -8.477  -4.268 1.00 . A A . 118 TYR N    1 1 
       10  50127 1 1 118 TYR O    O -24.733  -8.856  -0.803 1.00 . A A . 118 TYR O    1 1 
       10  50128 1 1 118 TYR OH   O -27.329 -13.408   0.929 1.00 . A A . 118 TYR OH   1 1 
       10  50129 1 1 119 ILE C    C -21.928  -9.723  -0.454 1.00 . A A . 119 ILE C    1 1 
       10  50130 1 1 119 ILE CA   C -22.851 -10.773  -1.076 1.00 . A A . 119 ILE CA   1 1 
       10  50131 1 1 119 ILE CB   C -22.064 -12.049  -1.516 1.00 . A A . 119 ILE CB   1 1 
       10  50132 1 1 119 ILE CD1  C -22.780 -13.328   0.579 1.00 . A A . 119 ILE CD1  1 1 
       10  50133 1 1 119 ILE CG1  C -21.628 -12.839  -0.278 1.00 . A A . 119 ILE CG1  1 1 
       10  50134 1 1 119 ILE CG2  C -20.862 -11.670  -2.388 1.00 . A A . 119 ILE CG2  1 1 
       10  50135 1 1 119 ILE H    H -23.494 -10.564  -3.093 1.00 . A A . 119 ILE H    1 1 
       10  50136 1 1 119 ILE HA   H -23.514 -11.036  -0.265 1.00 . A A . 119 ILE HA   1 1 
       10  50137 1 1 119 ILE HB   H -22.702 -12.666  -2.130 1.00 . A A . 119 ILE HB   1 1 
       10  50138 1 1 119 ILE HD11 H -23.274 -12.479   1.033 1.00 . A A . 119 ILE HD11 1 1 
       10  50139 1 1 119 ILE HD12 H -22.404 -13.980   1.350 1.00 . A A . 119 ILE HD12 1 1 
       10  50140 1 1 119 ILE HD13 H -23.483 -13.865  -0.038 1.00 . A A . 119 ILE HD13 1 1 
       10  50141 1 1 119 ILE HG12 H -21.060 -13.699  -0.605 1.00 . A A . 119 ILE HG12 1 1 
       10  50142 1 1 119 ILE HG13 H -20.999 -12.206   0.326 1.00 . A A . 119 ILE HG13 1 1 
       10  50143 1 1 119 ILE HG21 H -19.962 -12.094  -1.964 1.00 . A A . 119 ILE HG21 1 1 
       10  50144 1 1 119 ILE HG22 H -20.768 -10.596  -2.426 1.00 . A A . 119 ILE HG22 1 1 
       10  50145 1 1 119 ILE HG23 H -21.007 -12.054  -3.387 1.00 . A A . 119 ILE HG23 1 1 
       10  50146 1 1 119 ILE N    N -23.639 -10.243  -2.178 1.00 . A A . 119 ILE N    1 1 
       10  50147 1 1 119 ILE O    O -21.807  -9.654   0.773 1.00 . A A . 119 ILE O    1 1 
       10  50148 1 1 120 CYS C    C -21.218  -6.839   0.046 1.00 . A A . 120 CYS C    1 1 
       10  50149 1 1 120 CYS CA   C -20.421  -7.841  -0.781 1.00 . A A . 120 CYS CA   1 1 
       10  50150 1 1 120 CYS CB   C -19.683  -7.130  -1.933 1.00 . A A . 120 CYS CB   1 1 
       10  50151 1 1 120 CYS H    H -21.447  -8.972  -2.252 1.00 . A A . 120 CYS H    1 1 
       10  50152 1 1 120 CYS HA   H -19.689  -8.288  -0.122 1.00 . A A . 120 CYS HA   1 1 
       10  50153 1 1 120 CYS HB2  H -20.406  -6.872  -2.692 1.00 . A A . 120 CYS HB2  1 1 
       10  50154 1 1 120 CYS HB3  H -19.236  -6.224  -1.545 1.00 . A A . 120 CYS HB3  1 1 
       10  50155 1 1 120 CYS HG   H -18.736  -8.631  -3.451 1.00 . A A . 120 CYS HG   1 1 
       10  50156 1 1 120 CYS N    N -21.306  -8.885  -1.288 1.00 . A A . 120 CYS N    1 1 
       10  50157 1 1 120 CYS O    O -20.755  -6.377   1.100 1.00 . A A . 120 CYS O    1 1 
       10  50158 1 1 120 CYS SG   S -18.349  -8.153  -2.710 1.00 . A A . 120 CYS SG   1 1 
       10  50159 1 1 121 ASN C    C -23.628  -6.124   1.659 1.00 . A A . 121 ASN C    1 1 
       10  50160 1 1 121 ASN CA   C -23.270  -5.560   0.292 1.00 . A A . 121 ASN CA   1 1 
       10  50161 1 1 121 ASN CB   C -24.561  -5.290  -0.491 1.00 . A A . 121 ASN CB   1 1 
       10  50162 1 1 121 ASN CG   C -24.355  -4.336  -1.656 1.00 . A A . 121 ASN CG   1 1 
       10  50163 1 1 121 ASN H    H -22.726  -6.881  -1.276 1.00 . A A . 121 ASN H    1 1 
       10  50164 1 1 121 ASN HA   H -22.738  -4.631   0.434 1.00 . A A . 121 ASN HA   1 1 
       10  50165 1 1 121 ASN HB2  H -24.937  -6.225  -0.874 1.00 . A A . 121 ASN HB2  1 1 
       10  50166 1 1 121 ASN HB3  H -25.288  -4.859   0.182 1.00 . A A . 121 ASN HB3  1 1 
       10  50167 1 1 121 ASN HD21 H -22.598  -3.709  -0.925 1.00 . A A . 121 ASN HD21 1 1 
       10  50168 1 1 121 ASN HD22 H -23.195  -2.808  -2.233 1.00 . A A . 121 ASN HD22 1 1 
       10  50169 1 1 121 ASN N    N -22.415  -6.497  -0.431 1.00 . A A . 121 ASN N    1 1 
       10  50170 1 1 121 ASN ND2  N -23.287  -3.556  -1.603 1.00 . A A . 121 ASN ND2  1 1 
       10  50171 1 1 121 ASN O    O -23.580  -5.414   2.657 1.00 . A A . 121 ASN O    1 1 
       10  50172 1 1 121 ASN OD1  O -25.158  -4.300  -2.584 1.00 . A A . 121 ASN OD1  1 1 
       10  50173 1 1 122 ALA C    C -23.179  -8.133   3.930 1.00 . A A . 122 ALA C    1 1 
       10  50174 1 1 122 ALA CA   C -24.362  -8.034   2.971 1.00 . A A . 122 ALA CA   1 1 
       10  50175 1 1 122 ALA CB   C -24.948  -9.419   2.722 1.00 . A A . 122 ALA CB   1 1 
       10  50176 1 1 122 ALA H    H -23.990  -7.932   0.881 1.00 . A A . 122 ALA H    1 1 
       10  50177 1 1 122 ALA HA   H -25.102  -7.423   3.463 1.00 . A A . 122 ALA HA   1 1 
       10  50178 1 1 122 ALA HB1  H -24.962  -9.616   1.660 1.00 . A A . 122 ALA HB1  1 1 
       10  50179 1 1 122 ALA HB2  H -25.952  -9.459   3.111 1.00 . A A . 122 ALA HB2  1 1 
       10  50180 1 1 122 ALA HB3  H -24.338 -10.159   3.217 1.00 . A A . 122 ALA HB3  1 1 
       10  50181 1 1 122 ALA N    N -23.981  -7.402   1.706 1.00 . A A . 122 ALA N    1 1 
       10  50182 1 1 122 ALA O    O -23.328  -7.917   5.138 1.00 . A A . 122 ALA O    1 1 
       10  50183 1 1 123 LEU C    C -20.402  -7.220   4.783 1.00 . A A . 123 LEU C    1 1 
       10  50184 1 1 123 LEU CA   C -20.808  -8.579   4.215 1.00 . A A . 123 LEU CA   1 1 
       10  50185 1 1 123 LEU CB   C -19.655  -9.177   3.390 1.00 . A A . 123 LEU CB   1 1 
       10  50186 1 1 123 LEU CD1  C -18.641 -11.043   2.074 1.00 . A A . 123 LEU CD1  1 1 
       10  50187 1 1 123 LEU CD2  C -19.749 -11.534   4.231 1.00 . A A . 123 LEU CD2  1 1 
       10  50188 1 1 123 LEU CG   C -19.778 -10.658   2.993 1.00 . A A . 123 LEU CG   1 1 
       10  50189 1 1 123 LEU H    H -21.944  -8.599   2.423 1.00 . A A . 123 LEU H    1 1 
       10  50190 1 1 123 LEU HA   H -21.021  -9.229   5.050 1.00 . A A . 123 LEU HA   1 1 
       10  50191 1 1 123 LEU HB2  H -19.572  -8.602   2.482 1.00 . A A . 123 LEU HB2  1 1 
       10  50192 1 1 123 LEU HB3  H -18.749  -9.067   3.964 1.00 . A A . 123 LEU HB3  1 1 
       10  50193 1 1 123 LEU HD11 H -17.740 -11.180   2.652 1.00 . A A . 123 LEU HD11 1 1 
       10  50194 1 1 123 LEU HD12 H -18.485 -10.258   1.349 1.00 . A A . 123 LEU HD12 1 1 
       10  50195 1 1 123 LEU HD13 H -18.888 -11.961   1.562 1.00 . A A . 123 LEU HD13 1 1 
       10  50196 1 1 123 LEU HD21 H -20.135 -10.979   5.073 1.00 . A A . 123 LEU HD21 1 1 
       10  50197 1 1 123 LEU HD22 H -18.736 -11.835   4.433 1.00 . A A . 123 LEU HD22 1 1 
       10  50198 1 1 123 LEU HD23 H -20.361 -12.410   4.066 1.00 . A A . 123 LEU HD23 1 1 
       10  50199 1 1 123 LEU HG   H -20.717 -10.815   2.485 1.00 . A A . 123 LEU HG   1 1 
       10  50200 1 1 123 LEU N    N -22.006  -8.448   3.391 1.00 . A A . 123 LEU N    1 1 
       10  50201 1 1 123 LEU O    O -19.925  -7.118   5.916 1.00 . A A . 123 LEU O    1 1 
       10  50202 1 1 124 ARG C    C -21.262  -4.334   5.456 1.00 . A A . 124 ARG C    1 1 
       10  50203 1 1 124 ARG CA   C -20.223  -4.852   4.481 1.00 . A A . 124 ARG CA   1 1 
       10  50204 1 1 124 ARG CB   C -19.981  -3.894   3.308 1.00 . A A . 124 ARG CB   1 1 
       10  50205 1 1 124 ARG CD   C -17.972  -3.082   1.947 1.00 . A A . 124 ARG CD   1 1 
       10  50206 1 1 124 ARG CG   C -18.690  -4.255   2.591 1.00 . A A . 124 ARG CG   1 1 
       10  50207 1 1 124 ARG CZ   C -17.465  -2.715  -0.429 1.00 . A A . 124 ARG CZ   1 1 
       10  50208 1 1 124 ARG H    H -20.972  -6.279   3.100 1.00 . A A . 124 ARG H    1 1 
       10  50209 1 1 124 ARG HA   H -19.317  -4.933   5.064 1.00 . A A . 124 ARG HA   1 1 
       10  50210 1 1 124 ARG HB2  H -20.808  -3.964   2.614 1.00 . A A . 124 ARG HB2  1 1 
       10  50211 1 1 124 ARG HB3  H -19.912  -2.881   3.681 1.00 . A A . 124 ARG HB3  1 1 
       10  50212 1 1 124 ARG HD2  H -18.250  -2.174   2.461 1.00 . A A . 124 ARG HD2  1 1 
       10  50213 1 1 124 ARG HD3  H -16.905  -3.228   2.032 1.00 . A A . 124 ARG HD3  1 1 
       10  50214 1 1 124 ARG HE   H -19.272  -3.082   0.302 1.00 . A A . 124 ARG HE   1 1 
       10  50215 1 1 124 ARG HG2  H -18.020  -4.708   3.311 1.00 . A A . 124 ARG HG2  1 1 
       10  50216 1 1 124 ARG HG3  H -18.921  -4.975   1.822 1.00 . A A . 124 ARG HG3  1 1 
       10  50217 1 1 124 ARG HH11 H -15.822  -2.729   0.756 1.00 . A A . 124 ARG HH11 1 1 
       10  50218 1 1 124 ARG HH12 H -15.552  -2.223  -0.876 1.00 . A A . 124 ARG HH12 1 1 
       10  50219 1 1 124 ARG HH21 H -18.491  -1.893  -1.965 1.00 . A A . 124 ARG HH21 1 1 
       10  50220 1 1 124 ARG HH22 H -17.773  -3.436  -2.295 1.00 . A A . 124 ARG HH22 1 1 
       10  50221 1 1 124 ARG N    N -20.590  -6.168   3.996 1.00 . A A . 124 ARG N    1 1 
       10  50222 1 1 124 ARG NE   N -18.331  -2.966   0.545 1.00 . A A . 124 ARG NE   1 1 
       10  50223 1 1 124 ARG NH1  N -16.172  -2.547  -0.163 1.00 . A A . 124 ARG NH1  1 1 
       10  50224 1 1 124 ARG NH2  N -17.899  -2.648  -1.676 1.00 . A A . 124 ARG NH2  1 1 
       10  50225 1 1 124 ARG O    O -20.953  -3.531   6.331 1.00 . A A . 124 ARG O    1 1 
       10  50226 1 1 125 GLN C    C -23.207  -5.004   7.622 1.00 . A A . 125 GLN C    1 1 
       10  50227 1 1 125 GLN CA   C -23.528  -4.403   6.256 1.00 . A A . 125 GLN CA   1 1 
       10  50228 1 1 125 GLN CB   C -24.896  -4.880   5.774 1.00 . A A . 125 GLN CB   1 1 
       10  50229 1 1 125 GLN CD   C -25.808  -2.561   5.498 1.00 . A A . 125 GLN CD   1 1 
       10  50230 1 1 125 GLN CG   C -25.564  -3.903   4.827 1.00 . A A . 125 GLN CG   1 1 
       10  50231 1 1 125 GLN H    H -22.698  -5.453   4.612 1.00 . A A . 125 GLN H    1 1 
       10  50232 1 1 125 GLN HA   H -23.531  -3.325   6.329 1.00 . A A . 125 GLN HA   1 1 
       10  50233 1 1 125 GLN HB2  H -24.774  -5.822   5.266 1.00 . A A . 125 GLN HB2  1 1 
       10  50234 1 1 125 GLN HB3  H -25.537  -5.016   6.635 1.00 . A A . 125 GLN HB3  1 1 
       10  50235 1 1 125 GLN HE21 H -24.630  -1.583   4.193 1.00 . A A . 125 GLN HE21 1 1 
       10  50236 1 1 125 GLN HE22 H -25.692  -0.596   5.077 1.00 . A A . 125 GLN HE22 1 1 
       10  50237 1 1 125 GLN HG2  H -24.926  -3.755   3.968 1.00 . A A . 125 GLN HG2  1 1 
       10  50238 1 1 125 GLN HG3  H -26.510  -4.314   4.508 1.00 . A A . 125 GLN HG3  1 1 
       10  50239 1 1 125 GLN N    N -22.490  -4.815   5.328 1.00 . A A . 125 GLN N    1 1 
       10  50240 1 1 125 GLN NE2  N -25.327  -1.485   4.875 1.00 . A A . 125 GLN NE2  1 1 
       10  50241 1 1 125 GLN O    O -23.290  -4.330   8.653 1.00 . A A . 125 GLN O    1 1 
       10  50242 1 1 125 GLN OE1  O -26.424  -2.495   6.571 1.00 . A A . 125 GLN OE1  1 1 
       10  50243 1 1 126 LEU C    C -21.309  -6.278   9.581 1.00 . A A . 126 LEU C    1 1 
       10  50244 1 1 126 LEU CA   C -22.485  -6.952   8.869 1.00 . A A . 126 LEU CA   1 1 
       10  50245 1 1 126 LEU CB   C -22.152  -8.427   8.597 1.00 . A A . 126 LEU CB   1 1 
       10  50246 1 1 126 LEU CD1  C -22.488  -9.084  10.985 1.00 . A A . 126 LEU CD1  1 1 
       10  50247 1 1 126 LEU CD2  C -21.322 -10.643   9.391 1.00 . A A . 126 LEU CD2  1 1 
       10  50248 1 1 126 LEU CG   C -21.555  -9.189   9.781 1.00 . A A . 126 LEU CG   1 1 
       10  50249 1 1 126 LEU H    H -22.769  -6.768   6.780 1.00 . A A . 126 LEU H    1 1 
       10  50250 1 1 126 LEU HA   H -23.325  -6.899   9.543 1.00 . A A . 126 LEU HA   1 1 
       10  50251 1 1 126 LEU HB2  H -23.062  -8.927   8.302 1.00 . A A . 126 LEU HB2  1 1 
       10  50252 1 1 126 LEU HB3  H -21.444  -8.463   7.781 1.00 . A A . 126 LEU HB3  1 1 
       10  50253 1 1 126 LEU HD11 H -21.930  -9.281  11.889 1.00 . A A . 126 LEU HD11 1 1 
       10  50254 1 1 126 LEU HD12 H -23.282  -9.812  10.887 1.00 . A A . 126 LEU HD12 1 1 
       10  50255 1 1 126 LEU HD13 H -22.910  -8.094  11.029 1.00 . A A . 126 LEU HD13 1 1 
       10  50256 1 1 126 LEU HD21 H -21.160 -11.234  10.280 1.00 . A A . 126 LEU HD21 1 1 
       10  50257 1 1 126 LEU HD22 H -20.458 -10.712   8.750 1.00 . A A . 126 LEU HD22 1 1 
       10  50258 1 1 126 LEU HD23 H -22.189 -11.018   8.864 1.00 . A A . 126 LEU HD23 1 1 
       10  50259 1 1 126 LEU HG   H -20.594  -8.762  10.035 1.00 . A A . 126 LEU HG   1 1 
       10  50260 1 1 126 LEU N    N -22.824  -6.278   7.628 1.00 . A A . 126 LEU N    1 1 
       10  50261 1 1 126 LEU O    O -21.333  -6.085  10.801 1.00 . A A . 126 LEU O    1 1 
       10  50262 1 1 127 ALA C    C -19.533  -3.975  10.074 1.00 . A A . 127 ALA C    1 1 
       10  50263 1 1 127 ALA CA   C -19.104  -5.280   9.428 1.00 . A A . 127 ALA CA   1 1 
       10  50264 1 1 127 ALA CB   C -18.033  -5.017   8.371 1.00 . A A . 127 ALA CB   1 1 
       10  50265 1 1 127 ALA H    H -20.292  -6.093   7.863 1.00 . A A . 127 ALA H    1 1 
       10  50266 1 1 127 ALA HA   H -18.698  -5.927  10.193 1.00 . A A . 127 ALA HA   1 1 
       10  50267 1 1 127 ALA HB1  H -17.161  -4.585   8.841 1.00 . A A . 127 ALA HB1  1 1 
       10  50268 1 1 127 ALA HB2  H -18.420  -4.333   7.630 1.00 . A A . 127 ALA HB2  1 1 
       10  50269 1 1 127 ALA HB3  H -17.763  -5.948   7.893 1.00 . A A . 127 ALA HB3  1 1 
       10  50270 1 1 127 ALA N    N -20.272  -5.921   8.828 1.00 . A A . 127 ALA N    1 1 
       10  50271 1 1 127 ALA O    O -19.092  -3.623  11.173 1.00 . A A . 127 ALA O    1 1 
       10  50272 1 1 128 LEU C    C -21.633  -2.262  11.197 1.00 . A A . 128 LEU C    1 1 
       10  50273 1 1 128 LEU CA   C -20.913  -2.000   9.874 1.00 . A A . 128 LEU CA   1 1 
       10  50274 1 1 128 LEU CB   C -21.869  -1.395   8.843 1.00 . A A . 128 LEU CB   1 1 
       10  50275 1 1 128 LEU CD1  C -20.470   0.562   8.096 1.00 . A A . 128 LEU CD1  1 1 
       10  50276 1 1 128 LEU CD2  C -22.924   0.484   7.631 1.00 . A A . 128 LEU CD2  1 1 
       10  50277 1 1 128 LEU CG   C -21.836   0.119   8.625 1.00 . A A . 128 LEU CG   1 1 
       10  50278 1 1 128 LEU H    H -20.725  -3.602   8.518 1.00 . A A . 128 LEU H    1 1 
       10  50279 1 1 128 LEU HA   H -20.086  -1.323  10.039 1.00 . A A . 128 LEU HA   1 1 
       10  50280 1 1 128 LEU HB2  H -21.654  -1.862   7.893 1.00 . A A . 128 LEU HB2  1 1 
       10  50281 1 1 128 LEU HB3  H -22.872  -1.655   9.145 1.00 . A A . 128 LEU HB3  1 1 
       10  50282 1 1 128 LEU HD11 H -20.069   1.334   8.736 1.00 . A A . 128 LEU HD11 1 1 
       10  50283 1 1 128 LEU HD12 H -20.578   0.947   7.093 1.00 . A A . 128 LEU HD12 1 1 
       10  50284 1 1 128 LEU HD13 H -19.798  -0.282   8.087 1.00 . A A . 128 LEU HD13 1 1 
       10  50285 1 1 128 LEU HD21 H -23.703  -0.264   7.658 1.00 . A A . 128 LEU HD21 1 1 
       10  50286 1 1 128 LEU HD22 H -22.505   0.530   6.635 1.00 . A A . 128 LEU HD22 1 1 
       10  50287 1 1 128 LEU HD23 H -23.343   1.445   7.889 1.00 . A A . 128 LEU HD23 1 1 
       10  50288 1 1 128 LEU HG   H -22.031   0.617   9.564 1.00 . A A . 128 LEU HG   1 1 
       10  50289 1 1 128 LEU N    N -20.410  -3.264   9.382 1.00 . A A . 128 LEU N    1 1 
       10  50290 1 1 128 LEU O    O -21.375  -1.597  12.195 1.00 . A A . 128 LEU O    1 1 
       10  50291 1 1 129 GLU C    C -22.374  -4.050  13.517 1.00 . A A . 129 GLU C    1 1 
       10  50292 1 1 129 GLU CA   C -23.291  -3.600  12.396 1.00 . A A . 129 GLU CA   1 1 
       10  50293 1 1 129 GLU CB   C -24.285  -4.720  12.096 1.00 . A A . 129 GLU CB   1 1 
       10  50294 1 1 129 GLU CD   C -26.216  -5.546  10.722 1.00 . A A . 129 GLU CD   1 1 
       10  50295 1 1 129 GLU CG   C -25.228  -4.423  10.956 1.00 . A A . 129 GLU CG   1 1 
       10  50296 1 1 129 GLU H    H -22.675  -3.762  10.376 1.00 . A A . 129 GLU H    1 1 
       10  50297 1 1 129 GLU HA   H -23.830  -2.730  12.735 1.00 . A A . 129 GLU HA   1 1 
       10  50298 1 1 129 GLU HB2  H -23.727  -5.611  11.849 1.00 . A A . 129 GLU HB2  1 1 
       10  50299 1 1 129 GLU HB3  H -24.871  -4.899  12.984 1.00 . A A . 129 GLU HB3  1 1 
       10  50300 1 1 129 GLU HG2  H -25.775  -3.523  11.187 1.00 . A A . 129 GLU HG2  1 1 
       10  50301 1 1 129 GLU HG3  H -24.651  -4.275  10.057 1.00 . A A . 129 GLU HG3  1 1 
       10  50302 1 1 129 GLU N    N -22.527  -3.253  11.200 1.00 . A A . 129 GLU N    1 1 
       10  50303 1 1 129 GLU O    O -22.679  -3.863  14.696 1.00 . A A . 129 GLU O    1 1 
       10  50304 1 1 129 GLU OE1  O -25.797  -6.721  10.702 1.00 . A A . 129 GLU OE1  1 1 
       10  50305 1 1 129 GLU OE2  O -27.413  -5.248  10.542 1.00 . A A . 129 GLU OE2  1 1 
       10  50306 1 1 130 ALA C    C -19.610  -3.955  14.809 1.00 . A A . 130 ALA C    1 1 
       10  50307 1 1 130 ALA CA   C -20.281  -5.137  14.110 1.00 . A A . 130 ALA CA   1 1 
       10  50308 1 1 130 ALA CB   C -19.239  -6.002  13.424 1.00 . A A . 130 ALA CB   1 1 
       10  50309 1 1 130 ALA H    H -21.072  -4.782  12.185 1.00 . A A . 130 ALA H    1 1 
       10  50310 1 1 130 ALA HA   H -20.789  -5.719  14.863 1.00 . A A . 130 ALA HA   1 1 
       10  50311 1 1 130 ALA HB1  H -18.286  -5.884  13.921 1.00 . A A . 130 ALA HB1  1 1 
       10  50312 1 1 130 ALA HB2  H -19.141  -5.700  12.390 1.00 . A A . 130 ALA HB2  1 1 
       10  50313 1 1 130 ALA HB3  H -19.542  -7.037  13.470 1.00 . A A . 130 ALA HB3  1 1 
       10  50314 1 1 130 ALA N    N -21.251  -4.656  13.140 1.00 . A A . 130 ALA N    1 1 
       10  50315 1 1 130 ALA O    O -19.150  -4.077  15.943 1.00 . A A . 130 ALA O    1 1 
       10  50316 1 1 131 LYS C    C -20.550  -1.043  15.637 1.00 . A A . 131 LYS C    1 1 
       10  50317 1 1 131 LYS CA   C -19.364  -1.512  14.776 1.00 . A A . 131 LYS CA   1 1 
       10  50318 1 1 131 LYS CB   C -19.129  -0.568  13.595 1.00 . A A . 131 LYS CB   1 1 
       10  50319 1 1 131 LYS CD   C -17.088   0.618  12.774 1.00 . A A . 131 LYS CD   1 1 
       10  50320 1 1 131 LYS CE   C -17.105   2.075  12.316 1.00 . A A . 131 LYS CE   1 1 
       10  50321 1 1 131 LYS CG   C -18.041   0.443  13.958 1.00 . A A . 131 LYS CG   1 1 
       10  50322 1 1 131 LYS H    H -20.288  -2.788  13.347 1.00 . A A . 131 LYS H    1 1 
       10  50323 1 1 131 LYS HA   H -18.470  -1.622  15.370 1.00 . A A . 131 LYS HA   1 1 
       10  50324 1 1 131 LYS HB2  H -18.815  -1.143  12.733 1.00 . A A . 131 LYS HB2  1 1 
       10  50325 1 1 131 LYS HB3  H -20.044  -0.042  13.365 1.00 . A A . 131 LYS HB3  1 1 
       10  50326 1 1 131 LYS HD2  H -16.087   0.344  13.076 1.00 . A A . 131 LYS HD2  1 1 
       10  50327 1 1 131 LYS HD3  H -17.404  -0.018  11.960 1.00 . A A . 131 LYS HD3  1 1 
       10  50328 1 1 131 LYS HE2  H -17.517   2.152  11.319 1.00 . A A . 131 LYS HE2  1 1 
       10  50329 1 1 131 LYS HE3  H -17.670   2.684  13.005 1.00 . A A . 131 LYS HE3  1 1 
       10  50330 1 1 131 LYS HG2  H -18.497   1.392  14.195 1.00 . A A . 131 LYS HG2  1 1 
       10  50331 1 1 131 LYS HG3  H -17.488   0.086  14.815 1.00 . A A . 131 LYS HG3  1 1 
       10  50332 1 1 131 LYS HZ1  H -15.240   2.260  11.405 1.00 . A A . 131 LYS HZ1  1 1 
       10  50333 1 1 131 LYS HZ2  H -15.168   2.000  13.080 1.00 . A A . 131 LYS HZ2  1 1 
       10  50334 1 1 131 LYS HZ3  H -15.615   3.524  12.477 1.00 . A A . 131 LYS HZ3  1 1 
       10  50335 1 1 131 LYS N    N -19.772  -2.801  14.181 1.00 . A A . 131 LYS N    1 1 
       10  50336 1 1 131 LYS NZ   N -15.673   2.497  12.318 1.00 . A A . 131 LYS NZ   1 1 
       10  50337 1 1 131 LYS O    O -21.699  -1.295  15.327 1.00 . A A . 131 LYS O    1 1 
       10  50338 1 1 132 GLY C    C -21.438   1.675  17.520 1.00 . A A . 132 GLY C    1 1 
       10  50339 1 1 132 GLY CA   C -21.384   0.142  17.589 1.00 . A A . 132 GLY CA   1 1 
       10  50340 1 1 132 GLY H    H -19.346  -0.151  16.940 1.00 . A A . 132 GLY H    1 1 
       10  50341 1 1 132 GLY HA2  H -22.324  -0.271  17.250 1.00 . A A . 132 GLY HA2  1 1 
       10  50342 1 1 132 GLY HA3  H -21.200  -0.164  18.609 1.00 . A A . 132 GLY HA3  1 1 
       10  50343 1 1 132 GLY N    N -20.278  -0.352  16.713 1.00 . A A . 132 GLY N    1 1 
       10  50344 1 1 132 GLY O    O -20.698   2.362  18.195 1.00 . A A . 132 GLY O    1 1 
       10  50345 1 1 133 GLU C    C -23.202   4.313  17.712 1.00 . A A . 133 GLU C    1 1 
       10  50346 1 1 133 GLU CA   C -22.387   3.698  16.565 1.00 . A A . 133 GLU CA   1 1 
       10  50347 1 1 133 GLU CB   C -23.075   3.928  15.213 1.00 . A A . 133 GLU CB   1 1 
       10  50348 1 1 133 GLU CD   C -25.199   2.817  15.926 1.00 . A A . 133 GLU CD   1 1 
       10  50349 1 1 133 GLU CG   C -24.583   4.118  15.409 1.00 . A A . 133 GLU CG   1 1 
       10  50350 1 1 133 GLU H    H -22.875   1.635  16.151 1.00 . A A . 133 GLU H    1 1 
       10  50351 1 1 133 GLU HA   H -21.398   4.126  16.543 1.00 . A A . 133 GLU HA   1 1 
       10  50352 1 1 133 GLU HB2  H -22.662   4.810  14.749 1.00 . A A . 133 GLU HB2  1 1 
       10  50353 1 1 133 GLU HB3  H -22.904   3.074  14.576 1.00 . A A . 133 GLU HB3  1 1 
       10  50354 1 1 133 GLU HG2  H -24.762   4.913  16.119 1.00 . A A . 133 GLU HG2  1 1 
       10  50355 1 1 133 GLU HG3  H -25.036   4.374  14.463 1.00 . A A . 133 GLU HG3  1 1 
       10  50356 1 1 133 GLU N    N -22.298   2.211  16.695 1.00 . A A . 133 GLU N    1 1 
       10  50357 1 1 133 GLU O    O -23.776   3.604  18.511 1.00 . A A . 133 GLU O    1 1 
       10  50358 1 1 133 GLU OE1  O -24.643   1.768  15.641 1.00 . A A . 133 GLU OE1  1 1 
       10  50359 1 1 133 GLU OE2  O -26.214   2.891  16.596 1.00 . A A . 133 GLU OE2  1 1 
       10  50360 1 1 134 THR C    C -23.019   7.025  19.847 1.00 . A A . 134 THR C    1 1 
       10  50361 1 1 134 THR CA   C -23.986   6.422  18.818 1.00 . A A . 134 THR CA   1 1 
       10  50362 1 1 134 THR CB   C -24.965   5.465  19.504 1.00 . A A . 134 THR CB   1 1 
       10  50363 1 1 134 THR CG2  C -25.870   6.259  20.446 1.00 . A A . 134 THR CG2  1 1 
       10  50364 1 1 134 THR H    H -22.742   6.135  17.077 1.00 . A A . 134 THR H    1 1 
       10  50365 1 1 134 THR HA   H -24.541   7.217  18.341 1.00 . A A . 134 THR HA   1 1 
       10  50366 1 1 134 THR HB   H -24.417   4.735  20.077 1.00 . A A . 134 THR HB   1 1 
       10  50367 1 1 134 THR HG1  H -26.644   5.182  18.564 1.00 . A A . 134 THR HG1  1 1 
       10  50368 1 1 134 THR HG21 H -26.603   6.802  19.870 1.00 . A A . 134 THR HG21 1 1 
       10  50369 1 1 134 THR HG22 H -25.273   6.954  21.018 1.00 . A A . 134 THR HG22 1 1 
       10  50370 1 1 134 THR HG23 H -26.372   5.578  21.119 1.00 . A A . 134 THR HG23 1 1 
       10  50371 1 1 134 THR N    N -23.232   5.637  17.762 1.00 . A A . 134 THR N    1 1 
       10  50372 1 1 134 THR O    O -22.978   6.604  20.987 1.00 . A A . 134 THR O    1 1 
       10  50373 1 1 134 THR OG1  O -25.758   4.812  18.522 1.00 . A A . 134 THR OG1  1 1 
       10  50374 1 1 135 PRO C    C -22.012   9.678  21.224 1.00 . A A . 135 PRO C    1 1 
       10  50375 1 1 135 PRO CA   C -21.302   8.697  20.276 1.00 . A A . 135 PRO CA   1 1 
       10  50376 1 1 135 PRO CB   C -20.400   9.434  19.289 1.00 . A A . 135 PRO CB   1 1 
       10  50377 1 1 135 PRO CD   C -22.287   8.557  18.041 1.00 . A A . 135 PRO CD   1 1 
       10  50378 1 1 135 PRO CG   C -21.233   9.635  18.060 1.00 . A A . 135 PRO CG   1 1 
       10  50379 1 1 135 PRO HA   H -20.722   7.981  20.837 1.00 . A A . 135 PRO HA   1 1 
       10  50380 1 1 135 PRO HB2  H -20.097  10.387  19.698 1.00 . A A . 135 PRO HB2  1 1 
       10  50381 1 1 135 PRO HB3  H -19.537   8.833  19.052 1.00 . A A . 135 PRO HB3  1 1 
       10  50382 1 1 135 PRO HD2  H -23.254   8.981  17.810 1.00 . A A . 135 PRO HD2  1 1 
       10  50383 1 1 135 PRO HD3  H -22.028   7.792  17.328 1.00 . A A . 135 PRO HD3  1 1 
       10  50384 1 1 135 PRO HG2  H -21.702  10.609  18.089 1.00 . A A . 135 PRO HG2  1 1 
       10  50385 1 1 135 PRO HG3  H -20.615   9.548  17.180 1.00 . A A . 135 PRO HG3  1 1 
       10  50386 1 1 135 PRO N    N -22.280   8.006  19.400 1.00 . A A . 135 PRO N    1 1 
       10  50387 1 1 135 PRO O    O -23.175   9.985  21.059 1.00 . A A . 135 PRO O    1 1 
       10  50388 1 1 136 SER C    C -22.498  12.354  22.474 1.00 . A A . 136 SER C    1 1 
       10  50389 1 1 136 SER CA   C -21.948  11.113  23.191 1.00 . A A . 136 SER CA   1 1 
       10  50390 1 1 136 SER CB   C -20.813  11.507  24.133 1.00 . A A . 136 SER CB   1 1 
       10  50391 1 1 136 SER H    H -20.383   9.897  22.342 1.00 . A A . 136 SER H    1 1 
       10  50392 1 1 136 SER HA   H -22.732  10.622  23.748 1.00 . A A . 136 SER HA   1 1 
       10  50393 1 1 136 SER HB2  H -21.164  12.251  24.832 1.00 . A A . 136 SER HB2  1 1 
       10  50394 1 1 136 SER HB3  H -20.476  10.636  24.678 1.00 . A A . 136 SER HB3  1 1 
       10  50395 1 1 136 SER HG   H -19.105  11.352  23.217 1.00 . A A . 136 SER HG   1 1 
       10  50396 1 1 136 SER N    N -21.319  10.163  22.222 1.00 . A A . 136 SER N    1 1 
       10  50397 1 1 136 SER O    O -23.544  12.863  22.820 1.00 . A A . 136 SER O    1 1 
       10  50398 1 1 136 SER OG   O -19.744  12.052  23.374 1.00 . A A . 136 SER OG   1 1 
       10  50399 1 1 137 ALA C    C -22.442  13.754  19.259 1.00 . A A . 137 ALA C    1 1 
       10  50400 1 1 137 ALA CA   C -22.311  14.051  20.756 1.00 . A A . 137 ALA CA   1 1 
       10  50401 1 1 137 ALA CB   C -21.247  15.121  20.994 1.00 . A A . 137 ALA CB   1 1 
       10  50402 1 1 137 ALA H    H -20.968  12.422  21.210 1.00 . A A . 137 ALA H    1 1 
       10  50403 1 1 137 ALA HA   H -23.257  14.371  21.164 1.00 . A A . 137 ALA HA   1 1 
       10  50404 1 1 137 ALA HB1  H -21.565  15.780  21.787 1.00 . A A . 137 ALA HB1  1 1 
       10  50405 1 1 137 ALA HB2  H -21.103  15.692  20.087 1.00 . A A . 137 ALA HB2  1 1 
       10  50406 1 1 137 ALA HB3  H -20.316  14.646  21.271 1.00 . A A . 137 ALA HB3  1 1 
       10  50407 1 1 137 ALA N    N -21.810  12.843  21.479 1.00 . A A . 137 ALA N    1 1 
       10  50408 1 1 137 ALA O    O -23.487  13.370  18.775 1.00 . A A . 137 ALA O    1 1 
       10  50409 1 1 138 VAL C    C -20.116  14.296  16.466 1.00 . A A . 138 VAL C    1 1 
       10  50410 1 1 138 VAL CA   C -21.377  13.672  17.068 1.00 . A A . 138 VAL CA   1 1 
       10  50411 1 1 138 VAL CB   C -22.641  14.332  16.506 1.00 . A A . 138 VAL CB   1 1 
       10  50412 1 1 138 VAL CG1  C -22.295  15.034  15.191 1.00 . A A . 138 VAL CG1  1 1 
       10  50413 1 1 138 VAL CG2  C -23.698  13.256  16.232 1.00 . A A . 138 VAL CG2  1 1 
       10  50414 1 1 138 VAL H    H -20.550  14.241  18.962 1.00 . A A . 138 VAL H    1 1 
       10  50415 1 1 138 VAL HA   H -21.396  12.610  16.878 1.00 . A A . 138 VAL HA   1 1 
       10  50416 1 1 138 VAL HB   H -23.024  15.054  17.215 1.00 . A A . 138 VAL HB   1 1 
       10  50417 1 1 138 VAL HG11 H -21.651  14.398  14.602 1.00 . A A . 138 VAL HG11 1 1 
       10  50418 1 1 138 VAL HG12 H -21.785  15.962  15.406 1.00 . A A . 138 VAL HG12 1 1 
       10  50419 1 1 138 VAL HG13 H -23.199  15.235  14.639 1.00 . A A . 138 VAL HG13 1 1 
       10  50420 1 1 138 VAL HG21 H -24.630  13.537  16.699 1.00 . A A . 138 VAL HG21 1 1 
       10  50421 1 1 138 VAL HG22 H -23.365  12.311  16.637 1.00 . A A . 138 VAL HG22 1 1 
       10  50422 1 1 138 VAL HG23 H -23.846  13.159  15.166 1.00 . A A . 138 VAL HG23 1 1 
       10  50423 1 1 138 VAL N    N -21.374  13.933  18.535 1.00 . A A . 138 VAL N    1 1 
       10  50424 1 1 138 VAL O    O -19.341  13.634  15.808 1.00 . A A . 138 VAL O    1 1 
       10  50425 1 1 139 THR C    C -18.125  17.272  17.149 1.00 . A A . 139 THR C    1 1 
       10  50426 1 1 139 THR CA   C -18.660  16.215  16.170 1.00 . A A . 139 THR CA   1 1 
       10  50427 1 1 139 THR CB   C -19.081  16.876  14.854 1.00 . A A . 139 THR CB   1 1 
       10  50428 1 1 139 THR CG2  C -20.316  17.750  15.078 1.00 . A A . 139 THR CG2  1 1 
       10  50429 1 1 139 THR H    H -20.521  16.078  17.259 1.00 . A A . 139 THR H    1 1 
       10  50430 1 1 139 THR HA   H -17.903  15.473  15.978 1.00 . A A . 139 THR HA   1 1 
       10  50431 1 1 139 THR HB   H -19.311  16.113  14.126 1.00 . A A . 139 THR HB   1 1 
       10  50432 1 1 139 THR HG1  H -18.124  18.564  14.733 1.00 . A A . 139 THR HG1  1 1 
       10  50433 1 1 139 THR HG21 H -20.048  18.789  14.956 1.00 . A A . 139 THR HG21 1 1 
       10  50434 1 1 139 THR HG22 H -20.695  17.590  16.075 1.00 . A A . 139 THR HG22 1 1 
       10  50435 1 1 139 THR HG23 H -21.077  17.487  14.356 1.00 . A A . 139 THR HG23 1 1 
       10  50436 1 1 139 THR N    N -19.891  15.564  16.710 1.00 . A A . 139 THR N    1 1 
       10  50437 1 1 139 THR O    O -18.872  17.915  17.860 1.00 . A A . 139 THR O    1 1 
       10  50438 1 1 139 THR OG1  O -18.013  17.681  14.375 1.00 . A A . 139 THR OG1  1 1 
       10  50439 1 1 140 ARG C    C -15.229  19.341  17.304 1.00 . A A . 140 ARG C    1 1 
       10  50440 1 1 140 ARG CA   C -16.225  18.477  18.084 1.00 . A A . 140 ARG CA   1 1 
       10  50441 1 1 140 ARG CB   C -15.511  17.665  19.164 1.00 . A A . 140 ARG CB   1 1 
       10  50442 1 1 140 ARG CD   C -15.858  16.202  21.164 1.00 . A A . 140 ARG CD   1 1 
       10  50443 1 1 140 ARG CG   C -16.543  17.139  20.164 1.00 . A A . 140 ARG CG   1 1 
       10  50444 1 1 140 ARG CZ   C -17.632  14.726  21.941 1.00 . A A . 140 ARG CZ   1 1 
       10  50445 1 1 140 ARG H    H -16.255  16.932  16.585 1.00 . A A . 140 ARG H    1 1 
       10  50446 1 1 140 ARG HA   H -16.992  19.091  18.530 1.00 . A A . 140 ARG HA   1 1 
       10  50447 1 1 140 ARG HB2  H -14.993  16.834  18.706 1.00 . A A . 140 ARG HB2  1 1 
       10  50448 1 1 140 ARG HB3  H -14.800  18.293  19.678 1.00 . A A . 140 ARG HB3  1 1 
       10  50449 1 1 140 ARG HD2  H -15.472  15.331  20.653 1.00 . A A . 140 ARG HD2  1 1 
       10  50450 1 1 140 ARG HD3  H -15.062  16.721  21.678 1.00 . A A . 140 ARG HD3  1 1 
       10  50451 1 1 140 ARG HE   H -17.091  16.370  22.919 1.00 . A A . 140 ARG HE   1 1 
       10  50452 1 1 140 ARG HG2  H -16.980  17.973  20.695 1.00 . A A . 140 ARG HG2  1 1 
       10  50453 1 1 140 ARG HG3  H -17.313  16.607  19.636 1.00 . A A . 140 ARG HG3  1 1 
       10  50454 1 1 140 ARG HH11 H -17.705  14.894  19.948 1.00 . A A . 140 ARG HH11 1 1 
       10  50455 1 1 140 ARG HH12 H -18.523  13.525  20.611 1.00 . A A . 140 ARG HH12 1 1 
       10  50456 1 1 140 ARG HH21 H -17.735  14.288  23.892 1.00 . A A . 140 ARG HH21 1 1 
       10  50457 1 1 140 ARG HH22 H -18.538  13.179  22.832 1.00 . A A . 140 ARG HH22 1 1 
       10  50458 1 1 140 ARG N    N -16.832  17.459  17.174 1.00 . A A . 140 ARG N    1 1 
       10  50459 1 1 140 ARG NE   N -16.923  15.811  22.130 1.00 . A A . 140 ARG NE   1 1 
       10  50460 1 1 140 ARG NH1  N -17.978  14.355  20.739 1.00 . A A . 140 ARG NH1  1 1 
       10  50461 1 1 140 ARG NH2  N -17.997  14.008  22.968 1.00 . A A . 140 ARG NH2  1 1 
       10  50462 1 1 140 ARG O    O -15.276  20.554  17.348 1.00 . A A . 140 ARG O    1 1 
       10  50463 1 1 141 LEU C    C -12.984  18.694  14.526 1.00 . A A . 141 LEU C    1 1 
       10  50464 1 1 141 LEU CA   C -13.345  19.495  15.777 1.00 . A A . 141 LEU CA   1 1 
       10  50465 1 1 141 LEU CB   C -12.117  19.651  16.677 1.00 . A A . 141 LEU CB   1 1 
       10  50466 1 1 141 LEU CD1  C -11.261  20.570  18.835 1.00 . A A . 141 LEU CD1  1 1 
       10  50467 1 1 141 LEU CD2  C -12.732  21.970  17.379 1.00 . A A . 141 LEU CD2  1 1 
       10  50468 1 1 141 LEU CG   C -12.450  20.547  17.871 1.00 . A A . 141 LEU CG   1 1 
       10  50469 1 1 141 LEU H    H -14.327  17.742  16.553 1.00 . A A . 141 LEU H    1 1 
       10  50470 1 1 141 LEU HA   H -13.739  20.465  15.513 1.00 . A A . 141 LEU HA   1 1 
       10  50471 1 1 141 LEU HB2  H -11.808  18.678  17.033 1.00 . A A . 141 LEU HB2  1 1 
       10  50472 1 1 141 LEU HB3  H -11.311  20.096  16.111 1.00 . A A . 141 LEU HB3  1 1 
       10  50473 1 1 141 LEU HD11 H -11.474  21.244  19.654 1.00 . A A . 141 LEU HD11 1 1 
       10  50474 1 1 141 LEU HD12 H -10.379  20.909  18.311 1.00 . A A . 141 LEU HD12 1 1 
       10  50475 1 1 141 LEU HD13 H -11.092  19.576  19.222 1.00 . A A . 141 LEU HD13 1 1 
       10  50476 1 1 141 LEU HD21 H -13.800  22.122  17.313 1.00 . A A . 141 LEU HD21 1 1 
       10  50477 1 1 141 LEU HD22 H -12.288  22.107  16.403 1.00 . A A . 141 LEU HD22 1 1 
       10  50478 1 1 141 LEU HD23 H -12.308  22.681  18.071 1.00 . A A . 141 LEU HD23 1 1 
       10  50479 1 1 141 LEU HG   H -13.320  20.160  18.380 1.00 . A A . 141 LEU HG   1 1 
       10  50480 1 1 141 LEU N    N -14.338  18.722  16.580 1.00 . A A . 141 LEU N    1 1 
       10  50481 1 1 141 LEU O    O -11.862  18.728  14.059 1.00 . A A . 141 LEU O    1 1 
       10  50482 1 1 142 SER C    C -14.493  17.487  11.599 1.00 . A A . 142 SER C    1 1 
       10  50483 1 1 142 SER CA   C -13.610  17.116  12.797 1.00 . A A . 142 SER CA   1 1 
       10  50484 1 1 142 SER CB   C -13.905  15.686  13.237 1.00 . A A . 142 SER CB   1 1 
       10  50485 1 1 142 SER H    H -14.810  17.915  14.402 1.00 . A A . 142 SER H    1 1 
       10  50486 1 1 142 SER HA   H -12.569  17.208  12.538 1.00 . A A . 142 SER HA   1 1 
       10  50487 1 1 142 SER HB2  H -14.969  15.550  13.337 1.00 . A A . 142 SER HB2  1 1 
       10  50488 1 1 142 SER HB3  H -13.526  14.998  12.494 1.00 . A A . 142 SER HB3  1 1 
       10  50489 1 1 142 SER HG   H -12.587  16.089  14.610 1.00 . A A . 142 SER HG   1 1 
       10  50490 1 1 142 SER N    N -13.919  17.946  13.998 1.00 . A A . 142 SER N    1 1 
       10  50491 1 1 142 SER O    O -14.240  17.062  10.490 1.00 . A A . 142 SER O    1 1 
       10  50492 1 1 142 SER OG   O -13.284  15.440  14.491 1.00 . A A . 142 SER OG   1 1 
       10  50493 1 1 143 VAL C    C -15.893  19.890   9.948 1.00 . A A . 143 VAL C    1 1 
       10  50494 1 1 143 VAL CA   C -16.399  18.617  10.631 1.00 . A A . 143 VAL CA   1 1 
       10  50495 1 1 143 VAL CB   C -17.809  18.824  11.193 1.00 . A A . 143 VAL CB   1 1 
       10  50496 1 1 143 VAL CG1  C -18.290  17.530  11.851 1.00 . A A . 143 VAL CG1  1 1 
       10  50497 1 1 143 VAL CG2  C -17.813  19.962  12.221 1.00 . A A . 143 VAL CG2  1 1 
       10  50498 1 1 143 VAL H    H -15.729  18.592  12.691 1.00 . A A . 143 VAL H    1 1 
       10  50499 1 1 143 VAL HA   H -16.409  17.805   9.923 1.00 . A A . 143 VAL HA   1 1 
       10  50500 1 1 143 VAL HB   H -18.478  19.073  10.380 1.00 . A A . 143 VAL HB   1 1 
       10  50501 1 1 143 VAL HG11 H -17.482  17.092  12.419 1.00 . A A . 143 VAL HG11 1 1 
       10  50502 1 1 143 VAL HG12 H -18.609  16.836  11.086 1.00 . A A . 143 VAL HG12 1 1 
       10  50503 1 1 143 VAL HG13 H -19.118  17.744  12.509 1.00 . A A . 143 VAL HG13 1 1 
       10  50504 1 1 143 VAL HG21 H -16.951  19.880  12.861 1.00 . A A . 143 VAL HG21 1 1 
       10  50505 1 1 143 VAL HG22 H -18.712  19.907  12.817 1.00 . A A . 143 VAL HG22 1 1 
       10  50506 1 1 143 VAL HG23 H -17.785  20.910  11.705 1.00 . A A . 143 VAL HG23 1 1 
       10  50507 1 1 143 VAL N    N -15.525  18.261  11.794 1.00 . A A . 143 VAL N    1 1 
       10  50508 1 1 143 VAL O    O -16.525  20.423   9.056 1.00 . A A . 143 VAL O    1 1 
       10  50509 1 1 144 VAL C    C -12.676  21.578   9.808 1.00 . A A . 144 VAL C    1 1 
       10  50510 1 1 144 VAL CA   C -14.201  21.602   9.723 1.00 . A A . 144 VAL CA   1 1 
       10  50511 1 1 144 VAL CB   C -14.778  22.758  10.533 1.00 . A A . 144 VAL CB   1 1 
       10  50512 1 1 144 VAL CG1  C -16.073  23.234   9.876 1.00 . A A . 144 VAL CG1  1 1 
       10  50513 1 1 144 VAL CG2  C -15.070  22.281  11.957 1.00 . A A . 144 VAL CG2  1 1 
       10  50514 1 1 144 VAL H    H -14.261  19.926  11.070 1.00 . A A . 144 VAL H    1 1 
       10  50515 1 1 144 VAL HA   H -14.520  21.675   8.694 1.00 . A A . 144 VAL HA   1 1 
       10  50516 1 1 144 VAL HB   H -14.063  23.570  10.562 1.00 . A A . 144 VAL HB   1 1 
       10  50517 1 1 144 VAL HG11 H -16.062  24.310   9.794 1.00 . A A . 144 VAL HG11 1 1 
       10  50518 1 1 144 VAL HG12 H -16.915  22.927  10.476 1.00 . A A . 144 VAL HG12 1 1 
       10  50519 1 1 144 VAL HG13 H -16.156  22.799   8.890 1.00 . A A . 144 VAL HG13 1 1 
       10  50520 1 1 144 VAL HG21 H -16.047  21.820  11.987 1.00 . A A . 144 VAL HG21 1 1 
       10  50521 1 1 144 VAL HG22 H -15.049  23.122  12.631 1.00 . A A . 144 VAL HG22 1 1 
       10  50522 1 1 144 VAL HG23 H -14.323  21.561  12.258 1.00 . A A . 144 VAL HG23 1 1 
       10  50523 1 1 144 VAL N    N -14.755  20.374  10.354 1.00 . A A . 144 VAL N    1 1 
       10  50524 1 1 144 VAL O    O -12.029  22.599   9.908 1.00 . A A . 144 VAL O    1 1 
       10  50525 1 1 145 ALA C    C  -9.961  21.339   8.935 1.00 . A A . 145 ALA C    1 1 
       10  50526 1 1 145 ALA CA   C -10.621  20.304   9.847 1.00 . A A . 145 ALA CA   1 1 
       10  50527 1 1 145 ALA CB   C -10.312  18.887   9.364 1.00 . A A . 145 ALA CB   1 1 
       10  50528 1 1 145 ALA H    H -12.648  19.600   9.686 1.00 . A A . 145 ALA H    1 1 
       10  50529 1 1 145 ALA HA   H -10.288  20.427  10.865 1.00 . A A . 145 ALA HA   1 1 
       10  50530 1 1 145 ALA HB1  H  -9.779  18.936   8.425 1.00 . A A . 145 ALA HB1  1 1 
       10  50531 1 1 145 ALA HB2  H -11.237  18.346   9.223 1.00 . A A . 145 ALA HB2  1 1 
       10  50532 1 1 145 ALA HB3  H  -9.705  18.379  10.097 1.00 . A A . 145 ALA HB3  1 1 
       10  50533 1 1 145 ALA N    N -12.103  20.410   9.766 1.00 . A A . 145 ALA N    1 1 
       10  50534 1 1 145 ALA O    O -10.408  21.587   7.833 1.00 . A A . 145 ALA O    1 1 
       10  50535 1 1 146 LYS C    C  -6.696  22.928   8.797 1.00 . A A . 146 LYS C    1 1 
       10  50536 1 1 146 LYS CA   C  -8.209  22.968   8.555 1.00 . A A . 146 LYS CA   1 1 
       10  50537 1 1 146 LYS CB   C  -8.797  24.316   8.991 1.00 . A A . 146 LYS CB   1 1 
       10  50538 1 1 146 LYS CD   C -10.047  25.154  10.984 1.00 . A A . 146 LYS CD   1 1 
       10  50539 1 1 146 LYS CE   C -10.492  24.589  12.334 1.00 . A A . 146 LYS CE   1 1 
       10  50540 1 1 146 LYS CG   C  -8.787  24.421  10.518 1.00 . A A . 146 LYS CG   1 1 
       10  50541 1 1 146 LYS H    H  -8.563  21.730  10.284 1.00 . A A . 146 LYS H    1 1 
       10  50542 1 1 146 LYS HA   H  -8.424  22.801   7.514 1.00 . A A . 146 LYS HA   1 1 
       10  50543 1 1 146 LYS HB2  H  -8.204  25.116   8.574 1.00 . A A . 146 LYS HB2  1 1 
       10  50544 1 1 146 LYS HB3  H  -9.812  24.399   8.634 1.00 . A A . 146 LYS HB3  1 1 
       10  50545 1 1 146 LYS HD2  H  -9.834  26.208  11.085 1.00 . A A . 146 LYS HD2  1 1 
       10  50546 1 1 146 LYS HD3  H -10.834  25.014  10.259 1.00 . A A . 146 LYS HD3  1 1 
       10  50547 1 1 146 LYS HE2  H  -9.648  24.517  13.007 1.00 . A A . 146 LYS HE2  1 1 
       10  50548 1 1 146 LYS HE3  H -11.269  25.203  12.764 1.00 . A A . 146 LYS HE3  1 1 
       10  50549 1 1 146 LYS HG2  H  -8.762  23.437  10.954 1.00 . A A . 146 LYS HG2  1 1 
       10  50550 1 1 146 LYS HG3  H  -7.916  24.976  10.834 1.00 . A A . 146 LYS HG3  1 1 
       10  50551 1 1 146 LYS HZ1  H -10.259  22.627  11.676 1.00 . A A . 146 LYS HZ1  1 1 
       10  50552 1 1 146 LYS HZ2  H -11.757  23.315  11.282 1.00 . A A . 146 LYS HZ2  1 1 
       10  50553 1 1 146 LYS HZ3  H -11.445  22.818  12.876 1.00 . A A . 146 LYS HZ3  1 1 
       10  50554 1 1 146 LYS N    N  -8.903  21.947   9.392 1.00 . A A . 146 LYS N    1 1 
       10  50555 1 1 146 LYS NZ   N -11.028  23.235  12.018 1.00 . A A . 146 LYS NZ   1 1 
       10  50556 1 1 146 LYS O    O  -6.214  23.257   9.863 1.00 . A A . 146 LYS O    1 1 
       10  50557 1 1 147 SER C    C  -3.813  22.985   6.645 1.00 . A A . 147 SER C    1 1 
       10  50558 1 1 147 SER CA   C  -4.460  22.489   7.943 1.00 . A A . 147 SER CA   1 1 
       10  50559 1 1 147 SER CB   C  -4.125  21.021   8.204 1.00 . A A . 147 SER CB   1 1 
       10  50560 1 1 147 SER H    H  -6.360  22.290   6.949 1.00 . A A . 147 SER H    1 1 
       10  50561 1 1 147 SER HA   H  -4.143  23.095   8.779 1.00 . A A . 147 SER HA   1 1 
       10  50562 1 1 147 SER HB2  H  -4.558  20.406   7.434 1.00 . A A . 147 SER HB2  1 1 
       10  50563 1 1 147 SER HB3  H  -3.050  20.892   8.205 1.00 . A A . 147 SER HB3  1 1 
       10  50564 1 1 147 SER HG   H  -5.117  21.396   9.836 1.00 . A A . 147 SER HG   1 1 
       10  50565 1 1 147 SER N    N  -5.945  22.539   7.800 1.00 . A A . 147 SER N    1 1 
       10  50566 1 1 147 SER O    O  -4.460  23.075   5.621 1.00 . A A . 147 SER O    1 1 
       10  50567 1 1 147 SER OG   O  -4.660  20.636   9.466 1.00 . A A . 147 SER OG   1 1 
       10  50568 1 1 148 GLU C    C  -1.880  22.750   4.339 1.00 . A A . 148 GLU C    1 1 
       10  50569 1 1 148 GLU CA   C  -1.897  23.828   5.429 1.00 . A A . 148 GLU CA   1 1 
       10  50570 1 1 148 GLU CB   C  -0.466  24.198   5.835 1.00 . A A . 148 GLU CB   1 1 
       10  50571 1 1 148 GLU CD   C   1.733  23.109   6.314 1.00 . A A . 148 GLU CD   1 1 
       10  50572 1 1 148 GLU CG   C   0.216  23.000   6.500 1.00 . A A . 148 GLU CG   1 1 
       10  50573 1 1 148 GLU H    H  -2.041  23.256   7.506 1.00 . A A . 148 GLU H    1 1 
       10  50574 1 1 148 GLU HA   H  -2.409  24.708   5.073 1.00 . A A . 148 GLU HA   1 1 
       10  50575 1 1 148 GLU HB2  H   0.090  24.485   4.954 1.00 . A A . 148 GLU HB2  1 1 
       10  50576 1 1 148 GLU HB3  H  -0.493  25.023   6.529 1.00 . A A . 148 GLU HB3  1 1 
       10  50577 1 1 148 GLU HG2  H  -0.018  22.991   7.554 1.00 . A A . 148 GLU HG2  1 1 
       10  50578 1 1 148 GLU HG3  H  -0.132  22.086   6.046 1.00 . A A . 148 GLU HG3  1 1 
       10  50579 1 1 148 GLU N    N  -2.552  23.323   6.673 1.00 . A A . 148 GLU N    1 1 
       10  50580 1 1 148 GLU O    O  -1.510  21.621   4.584 1.00 . A A . 148 GLU O    1 1 
       10  50581 1 1 148 GLU OE1  O   2.223  22.617   5.310 1.00 . A A . 148 GLU OE1  1 1 
       10  50582 1 1 148 GLU OE2  O   2.375  23.682   7.176 1.00 . A A . 148 GLU OE2  1 1 
       10  50583 1 1 149 PRO C    C  -0.859  22.060   1.477 1.00 . A A . 149 PRO C    1 1 
       10  50584 1 1 149 PRO CA   C  -2.280  22.214   2.012 1.00 . A A . 149 PRO CA   1 1 
       10  50585 1 1 149 PRO CB   C  -3.177  22.905   0.992 1.00 . A A . 149 PRO CB   1 1 
       10  50586 1 1 149 PRO CD   C  -2.734  24.487   2.784 1.00 . A A . 149 PRO CD   1 1 
       10  50587 1 1 149 PRO CG   C  -3.107  24.364   1.326 1.00 . A A . 149 PRO CG   1 1 
       10  50588 1 1 149 PRO HA   H  -2.694  21.261   2.293 1.00 . A A . 149 PRO HA   1 1 
       10  50589 1 1 149 PRO HB2  H  -2.808  22.728  -0.008 1.00 . A A . 149 PRO HB2  1 1 
       10  50590 1 1 149 PRO HB3  H  -4.191  22.554   1.087 1.00 . A A . 149 PRO HB3  1 1 
       10  50591 1 1 149 PRO HD2  H  -1.940  25.213   2.909 1.00 . A A . 149 PRO HD2  1 1 
       10  50592 1 1 149 PRO HD3  H  -3.594  24.760   3.373 1.00 . A A . 149 PRO HD3  1 1 
       10  50593 1 1 149 PRO HG2  H  -2.358  24.843   0.711 1.00 . A A . 149 PRO HG2  1 1 
       10  50594 1 1 149 PRO HG3  H  -4.069  24.823   1.160 1.00 . A A . 149 PRO HG3  1 1 
       10  50595 1 1 149 PRO N    N  -2.268  23.146   3.157 1.00 . A A . 149 PRO N    1 1 
       10  50596 1 1 149 PRO O    O   0.097  22.378   2.156 1.00 . A A . 149 PRO O    1 1 
       10  50597 1 1 150 GLN C    C   1.532  22.616   0.081 1.00 . A A . 150 GLN C    1 1 
       10  50598 1 1 150 GLN CA   C   0.661  21.416  -0.299 1.00 . A A . 150 GLN CA   1 1 
       10  50599 1 1 150 GLN CB   C   0.455  21.368  -1.810 1.00 . A A . 150 GLN CB   1 1 
       10  50600 1 1 150 GLN CD   C  -0.403  22.690  -3.743 1.00 . A A . 150 GLN CD   1 1 
       10  50601 1 1 150 GLN CG   C   0.102  22.768  -2.305 1.00 . A A . 150 GLN CG   1 1 
       10  50602 1 1 150 GLN H    H  -1.496  21.330  -0.258 1.00 . A A . 150 GLN H    1 1 
       10  50603 1 1 150 GLN HA   H   1.107  20.497   0.043 1.00 . A A . 150 GLN HA   1 1 
       10  50604 1 1 150 GLN HB2  H   1.367  21.034  -2.287 1.00 . A A . 150 GLN HB2  1 1 
       10  50605 1 1 150 GLN HB3  H  -0.349  20.689  -2.048 1.00 . A A . 150 GLN HB3  1 1 
       10  50606 1 1 150 GLN HE21 H  -1.830  24.040  -3.459 1.00 . A A . 150 GLN HE21 1 1 
       10  50607 1 1 150 GLN HE22 H  -1.747  23.390  -5.025 1.00 . A A . 150 GLN HE22 1 1 
       10  50608 1 1 150 GLN HG2  H  -0.665  23.192  -1.673 1.00 . A A . 150 GLN HG2  1 1 
       10  50609 1 1 150 GLN HG3  H   0.982  23.394  -2.270 1.00 . A A . 150 GLN HG3  1 1 
       10  50610 1 1 150 GLN N    N  -0.709  21.580   0.272 1.00 . A A . 150 GLN N    1 1 
       10  50611 1 1 150 GLN NE2  N  -1.410  23.436  -4.107 1.00 . A A . 150 GLN NE2  1 1 
       10  50612 1 1 150 GLN O    O   1.052  23.725   0.210 1.00 . A A . 150 GLN O    1 1 
       10  50613 1 1 150 GLN OE1  O   0.116  21.939  -4.543 1.00 . A A . 150 GLN OE1  1 1 
       10  50614 1 1 151 ASP C    C   3.716  24.588  -0.457 1.00 . A A . 151 ASP C    1 1 
       10  50615 1 1 151 ASP CA   C   3.707  23.527   0.645 1.00 . A A . 151 ASP CA   1 1 
       10  50616 1 1 151 ASP CB   C   5.086  22.888   0.770 1.00 . A A . 151 ASP CB   1 1 
       10  50617 1 1 151 ASP CG   C   5.127  21.994   2.009 1.00 . A A . 151 ASP CG   1 1 
       10  50618 1 1 151 ASP H    H   3.167  21.497   0.161 1.00 . A A . 151 ASP H    1 1 
       10  50619 1 1 151 ASP HA   H   3.408  23.959   1.588 1.00 . A A . 151 ASP HA   1 1 
       10  50620 1 1 151 ASP HB2  H   5.286  22.293  -0.110 1.00 . A A . 151 ASP HB2  1 1 
       10  50621 1 1 151 ASP HB3  H   5.835  23.658   0.861 1.00 . A A . 151 ASP HB3  1 1 
       10  50622 1 1 151 ASP N    N   2.804  22.400   0.267 1.00 . A A . 151 ASP N    1 1 
       10  50623 1 1 151 ASP O    O   3.600  25.770  -0.204 1.00 . A A . 151 ASP O    1 1 
       10  50624 1 1 151 ASP OD1  O   4.767  22.471   3.073 1.00 . A A . 151 ASP OD1  1 1 
       10  50625 1 1 151 ASP OD2  O   5.517  20.846   1.874 1.00 . A A . 151 ASP OD2  1 1 
       10  50626 1 1 152 GLU C    C   3.592  24.376  -4.111 1.00 . A A . 152 GLU C    1 1 
       10  50627 1 1 152 GLU CA   C   3.870  25.126  -2.813 1.00 . A A . 152 GLU CA   1 1 
       10  50628 1 1 152 GLU CB   C   5.279  25.716  -2.828 1.00 . A A . 152 GLU CB   1 1 
       10  50629 1 1 152 GLU CD   C   5.930  28.113  -2.528 1.00 . A A . 152 GLU CD   1 1 
       10  50630 1 1 152 GLU CG   C   5.231  27.113  -3.453 1.00 . A A . 152 GLU CG   1 1 
       10  50631 1 1 152 GLU H    H   3.944  23.205  -1.852 1.00 . A A . 152 GLU H    1 1 
       10  50632 1 1 152 GLU HA   H   3.141  25.905  -2.660 1.00 . A A . 152 GLU HA   1 1 
       10  50633 1 1 152 GLU HB2  H   5.655  25.781  -1.818 1.00 . A A . 152 GLU HB2  1 1 
       10  50634 1 1 152 GLU HB3  H   5.929  25.083  -3.414 1.00 . A A . 152 GLU HB3  1 1 
       10  50635 1 1 152 GLU HG2  H   5.735  27.093  -4.406 1.00 . A A . 152 GLU HG2  1 1 
       10  50636 1 1 152 GLU HG3  H   4.203  27.412  -3.592 1.00 . A A . 152 GLU HG3  1 1 
       10  50637 1 1 152 GLU N    N   3.852  24.164  -1.678 1.00 . A A . 152 GLU N    1 1 
       10  50638 1 1 152 GLU O    O   3.246  23.213  -4.101 1.00 . A A . 152 GLU O    1 1 
       10  50639 1 1 152 GLU OE1  O   7.061  27.853  -2.153 1.00 . A A . 152 GLU OE1  1 1 
       10  50640 1 1 152 GLU OE2  O   5.321  29.123  -2.213 1.00 . A A . 152 GLU OE2  1 1 
       10  50641 1 1 153 GLN C    C   4.711  23.467  -6.893 1.00 . A A . 153 GLN C    1 1 
       10  50642 1 1 153 GLN CA   C   3.490  24.322  -6.518 1.00 . A A . 153 GLN CA   1 1 
       10  50643 1 1 153 GLN CB   C   3.249  25.425  -7.549 1.00 . A A . 153 GLN CB   1 1 
       10  50644 1 1 153 GLN CD   C   1.867  27.468  -7.922 1.00 . A A . 153 GLN CD   1 1 
       10  50645 1 1 153 GLN CG   C   2.575  26.618  -6.873 1.00 . A A . 153 GLN CG   1 1 
       10  50646 1 1 153 GLN H    H   4.033  25.959  -5.217 1.00 . A A . 153 GLN H    1 1 
       10  50647 1 1 153 GLN HA   H   2.613  23.701  -6.432 1.00 . A A . 153 GLN HA   1 1 
       10  50648 1 1 153 GLN HB2  H   4.193  25.733  -7.973 1.00 . A A . 153 GLN HB2  1 1 
       10  50649 1 1 153 GLN HB3  H   2.607  25.049  -8.330 1.00 . A A . 153 GLN HB3  1 1 
       10  50650 1 1 153 GLN HE21 H   2.668  29.163  -7.274 1.00 . A A . 153 GLN HE21 1 1 
       10  50651 1 1 153 GLN HE22 H   1.620  29.313  -8.601 1.00 . A A . 153 GLN HE22 1 1 
       10  50652 1 1 153 GLN HG2  H   1.856  26.267  -6.146 1.00 . A A . 153 GLN HG2  1 1 
       10  50653 1 1 153 GLN HG3  H   3.323  27.218  -6.376 1.00 . A A . 153 GLN HG3  1 1 
       10  50654 1 1 153 GLN N    N   3.745  25.023  -5.229 1.00 . A A . 153 GLN N    1 1 
       10  50655 1 1 153 GLN NE2  N   2.068  28.754  -7.933 1.00 . A A . 153 GLN NE2  1 1 
       10  50656 1 1 153 GLN O    O   4.638  22.254  -6.929 1.00 . A A . 153 GLN O    1 1 
       10  50657 1 1 153 GLN OE1  O   1.127  26.956  -8.737 1.00 . A A . 153 GLN OE1  1 1 
       10  50658 1 1 154 SER C    C   7.698  22.780  -6.195 1.00 . A A . 154 SER C    1 1 
       10  50659 1 1 154 SER CA   C   7.063  23.298  -7.486 1.00 . A A . 154 SER CA   1 1 
       10  50660 1 1 154 SER CB   C   8.012  24.280  -8.177 1.00 . A A . 154 SER CB   1 1 
       10  50661 1 1 154 SER H    H   5.883  25.065  -7.091 1.00 . A A . 154 SER H    1 1 
       10  50662 1 1 154 SER HA   H   6.823  22.481  -8.146 1.00 . A A . 154 SER HA   1 1 
       10  50663 1 1 154 SER HB2  H   7.996  25.225  -7.661 1.00 . A A . 154 SER HB2  1 1 
       10  50664 1 1 154 SER HB3  H   9.018  23.879  -8.154 1.00 . A A . 154 SER HB3  1 1 
       10  50665 1 1 154 SER HG   H   8.223  25.078  -9.936 1.00 . A A . 154 SER HG   1 1 
       10  50666 1 1 154 SER N    N   5.838  24.087  -7.146 1.00 . A A . 154 SER N    1 1 
       10  50667 1 1 154 SER O    O   7.788  23.495  -5.219 1.00 . A A . 154 SER O    1 1 
       10  50668 1 1 154 SER OG   O   7.601  24.477  -9.523 1.00 . A A . 154 SER OG   1 1 
       10  50669 1 1 155 ARG C    C   9.824  19.970  -5.236 1.00 . A A . 155 ARG C    1 1 
       10  50670 1 1 155 ARG CA   C   8.757  21.030  -4.920 1.00 . A A . 155 ARG CA   1 1 
       10  50671 1 1 155 ARG CB   C   7.592  20.430  -4.124 1.00 . A A . 155 ARG CB   1 1 
       10  50672 1 1 155 ARG CD   C   7.668  22.432  -2.615 1.00 . A A . 155 ARG CD   1 1 
       10  50673 1 1 155 ARG CG   C   6.765  21.560  -3.491 1.00 . A A . 155 ARG CG   1 1 
       10  50674 1 1 155 ARG CZ   C   9.706  21.806  -1.463 1.00 . A A . 155 ARG CZ   1 1 
       10  50675 1 1 155 ARG H    H   8.063  20.984  -6.963 1.00 . A A . 155 ARG H    1 1 
       10  50676 1 1 155 ARG HA   H   9.197  21.839  -4.358 1.00 . A A . 155 ARG HA   1 1 
       10  50677 1 1 155 ARG HB2  H   6.963  19.856  -4.789 1.00 . A A . 155 ARG HB2  1 1 
       10  50678 1 1 155 ARG HB3  H   7.976  19.786  -3.345 1.00 . A A . 155 ARG HB3  1 1 
       10  50679 1 1 155 ARG HD2  H   8.285  23.067  -3.230 1.00 . A A . 155 ARG HD2  1 1 
       10  50680 1 1 155 ARG HD3  H   7.073  23.028  -1.938 1.00 . A A . 155 ARG HD3  1 1 
       10  50681 1 1 155 ARG HE   H   8.148  20.585  -1.623 1.00 . A A . 155 ARG HE   1 1 
       10  50682 1 1 155 ARG HG2  H   6.334  22.166  -4.275 1.00 . A A . 155 ARG HG2  1 1 
       10  50683 1 1 155 ARG HG3  H   5.976  21.137  -2.887 1.00 . A A . 155 ARG HG3  1 1 
       10  50684 1 1 155 ARG HH11 H  10.076  22.959  -3.059 1.00 . A A . 155 ARG HH11 1 1 
       10  50685 1 1 155 ARG HH12 H  11.353  22.855  -1.903 1.00 . A A . 155 ARG HH12 1 1 
       10  50686 1 1 155 ARG HH21 H   9.629  20.724   0.218 1.00 . A A . 155 ARG HH21 1 1 
       10  50687 1 1 155 ARG HH22 H  11.105  21.588  -0.049 1.00 . A A . 155 ARG HH22 1 1 
       10  50688 1 1 155 ARG N    N   8.138  21.552  -6.170 1.00 . A A . 155 ARG N    1 1 
       10  50689 1 1 155 ARG NE   N   8.502  21.470  -1.845 1.00 . A A . 155 ARG NE   1 1 
       10  50690 1 1 155 ARG NH1  N  10.433  22.602  -2.200 1.00 . A A . 155 ARG NH1  1 1 
       10  50691 1 1 155 ARG NH2  N  10.183  21.337  -0.344 1.00 . A A . 155 ARG NH2  1 1 
       10  50692 1 1 155 ARG O    O   9.573  18.779  -5.172 1.00 . A A . 155 ARG O    1 1 
       10  50693 1 1 156 SER C    C  13.244  20.165  -6.648 1.00 . A A . 156 SER C    1 1 
       10  50694 1 1 156 SER CA   C  12.134  19.460  -5.860 1.00 . A A . 156 SER CA   1 1 
       10  50695 1 1 156 SER CB   C  11.526  18.330  -6.699 1.00 . A A . 156 SER CB   1 1 
       10  50696 1 1 156 SER H    H  11.185  21.378  -5.584 1.00 . A A . 156 SER H    1 1 
       10  50697 1 1 156 SER HA   H  12.535  19.059  -4.940 1.00 . A A . 156 SER HA   1 1 
       10  50698 1 1 156 SER HB2  H  12.286  17.905  -7.334 1.00 . A A . 156 SER HB2  1 1 
       10  50699 1 1 156 SER HB3  H  11.143  17.566  -6.039 1.00 . A A . 156 SER HB3  1 1 
       10  50700 1 1 156 SER HG   H   9.889  18.112  -7.724 1.00 . A A . 156 SER HG   1 1 
       10  50701 1 1 156 SER N    N  11.018  20.410  -5.558 1.00 . A A . 156 SER N    1 1 
       10  50702 1 1 156 SER O    O  14.384  19.753  -6.634 1.00 . A A . 156 SER O    1 1 
       10  50703 1 1 156 SER OG   O  10.477  18.842  -7.511 1.00 . A A . 156 SER OG   1 1 
       10  50704 1 1 157 GLN C    C  14.698  22.977  -7.235 1.00 . A A . 157 GLN C    1 1 
       10  50705 1 1 157 GLN CA   C  14.002  21.931  -8.106 1.00 . A A . 157 GLN CA   1 1 
       10  50706 1 1 157 GLN CB   C  13.357  22.616  -9.340 1.00 . A A . 157 GLN CB   1 1 
       10  50707 1 1 157 GLN CD   C  11.292  21.316  -9.899 1.00 . A A . 157 GLN CD   1 1 
       10  50708 1 1 157 GLN CG   C  11.825  22.608  -9.279 1.00 . A A . 157 GLN CG   1 1 
       10  50709 1 1 157 GLN H    H  12.016  21.549  -7.317 1.00 . A A . 157 GLN H    1 1 
       10  50710 1 1 157 GLN HA   H  14.727  21.208  -8.444 1.00 . A A . 157 GLN HA   1 1 
       10  50711 1 1 157 GLN HB2  H  13.698  23.640  -9.387 1.00 . A A . 157 GLN HB2  1 1 
       10  50712 1 1 157 GLN HB3  H  13.678  22.101 -10.237 1.00 . A A . 157 GLN HB3  1 1 
       10  50713 1 1 157 GLN HE21 H  11.770  21.847 -11.751 1.00 . A A . 157 GLN HE21 1 1 
       10  50714 1 1 157 GLN HE22 H  11.018  20.331 -11.602 1.00 . A A . 157 GLN HE22 1 1 
       10  50715 1 1 157 GLN HG2  H  11.501  22.691  -8.256 1.00 . A A . 157 GLN HG2  1 1 
       10  50716 1 1 157 GLN HG3  H  11.442  23.450  -9.837 1.00 . A A . 157 GLN HG3  1 1 
       10  50717 1 1 157 GLN N    N  12.931  21.226  -7.330 1.00 . A A . 157 GLN N    1 1 
       10  50718 1 1 157 GLN NE2  N  11.369  21.150 -11.193 1.00 . A A . 157 GLN NE2  1 1 
       10  50719 1 1 157 GLN O    O  14.654  24.155  -7.526 1.00 . A A . 157 GLN O    1 1 
       10  50720 1 1 157 GLN OE1  O  10.809  20.446  -9.201 1.00 . A A . 157 GLN OE1  1 1 
       10  50721 1 1 158 SER C    C  16.686  23.016  -4.069 1.00 . A A . 158 SER C    1 1 
       10  50722 1 1 158 SER CA   C  16.066  23.596  -5.345 1.00 . A A . 158 SER CA   1 1 
       10  50723 1 1 158 SER CB   C  14.990  24.614  -4.963 1.00 . A A . 158 SER CB   1 1 
       10  50724 1 1 158 SER H    H  15.416  21.620  -5.952 1.00 . A A . 158 SER H    1 1 
       10  50725 1 1 158 SER HA   H  16.823  24.089  -5.929 1.00 . A A . 158 SER HA   1 1 
       10  50726 1 1 158 SER HB2  H  14.089  24.422  -5.518 1.00 . A A . 158 SER HB2  1 1 
       10  50727 1 1 158 SER HB3  H  14.782  24.529  -3.904 1.00 . A A . 158 SER HB3  1 1 
       10  50728 1 1 158 SER HG   H  15.697  26.342  -4.426 1.00 . A A . 158 SER HG   1 1 
       10  50729 1 1 158 SER N    N  15.366  22.574  -6.180 1.00 . A A . 158 SER N    1 1 
       10  50730 1 1 158 SER O    O  17.846  23.251  -3.787 1.00 . A A . 158 SER O    1 1 
       10  50731 1 1 158 SER OG   O  15.456  25.924  -5.255 1.00 . A A . 158 SER OG   1 1 
       10  50732 1 1 159 PRO C    C  16.978  20.423  -2.049 1.00 . A A . 159 PRO C    1 1 
       10  50733 1 1 159 PRO CA   C  16.341  21.819  -1.988 1.00 . A A . 159 PRO CA   1 1 
       10  50734 1 1 159 PRO CB   C  15.052  21.759  -1.179 1.00 . A A . 159 PRO CB   1 1 
       10  50735 1 1 159 PRO CD   C  14.476  22.014  -3.540 1.00 . A A . 159 PRO CD   1 1 
       10  50736 1 1 159 PRO CG   C  13.938  21.636  -2.182 1.00 . A A . 159 PRO CG   1 1 
       10  50737 1 1 159 PRO HA   H  17.013  22.519  -1.522 1.00 . A A . 159 PRO HA   1 1 
       10  50738 1 1 159 PRO HB2  H  15.066  20.897  -0.527 1.00 . A A . 159 PRO HB2  1 1 
       10  50739 1 1 159 PRO HB3  H  14.930  22.662  -0.603 1.00 . A A . 159 PRO HB3  1 1 
       10  50740 1 1 159 PRO HD2  H  14.396  21.179  -4.223 1.00 . A A . 159 PRO HD2  1 1 
       10  50741 1 1 159 PRO HD3  H  13.949  22.869  -3.925 1.00 . A A . 159 PRO HD3  1 1 
       10  50742 1 1 159 PRO HG2  H  13.576  20.617  -2.202 1.00 . A A . 159 PRO HG2  1 1 
       10  50743 1 1 159 PRO HG3  H  13.135  22.303  -1.914 1.00 . A A . 159 PRO HG3  1 1 
       10  50744 1 1 159 PRO N    N  15.876  22.347  -3.291 1.00 . A A . 159 PRO N    1 1 
       10  50745 1 1 159 PRO O    O  18.062  20.247  -1.528 1.00 . A A . 159 PRO O    1 1 
       10  50746 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       10  50747 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       10  50748 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       10  50749 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       10  50750 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       10  50751 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       10  50752 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       10  50753 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       10  50754 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       10  50755 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       10  50756 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       10  50757 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       10  50758 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       10  50759 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       10  50760 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       10  50761 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       10  50762 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       10  50763 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       10  50764 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       10  50765 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       10  50766 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       10  50767 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       10  50768 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       10  50769 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       10  50770 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       10  50771 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       10  50772 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       10  50773 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       10  50774 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       10  50775 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       10  50776 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       10  50777 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       10  50778 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       10  50779 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       10  50780 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       10  50781 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       10  50782 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       10  50783 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       10  50784 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       10  50785 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       10  50786 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       10  50787 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       10  50788 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       10  50789 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       10  50790 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       10  50791 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       10  50792 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       10  50793 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       10  50794 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       10  50795 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       10  50796 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       10  50797 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       10  50798 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       10  50799 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       10  50800 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       10  50801 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       10  50802 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       10  50803 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       10  50804 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       10  50805 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       10  50806 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       10  50807 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       10  50808 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       10  50809 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       10  50810 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       10  50811 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       10  50812 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       10  50813 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       10  50814 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       10  50815 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       10  50816 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       10  50817 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       10  50818 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       10  50819 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       10  50820 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       10  50821 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       10  50822 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       10  50823 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       10  50824 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       10  50825 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       10  50826 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       10  50827 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       10  50828 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       10  50829 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       10  50830 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       10  50831 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       10  50832 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       10  50833 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       10  50834 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       10  50835 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       10  50836 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       10  50837 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       10  50838 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       10  50839 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       10  50840 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       10  50841 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       10  50842 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       10  50843 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       10  50844 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       10  50845 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       10  50846 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       10  50847 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       10  50848 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       10  50849 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       10  50850 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       10  50851 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       10  50852 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       10  50853 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       10  50854 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       10  50855 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       10  50856 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       10  50857 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       10  50858 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       10  50859 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       10  50860 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       10  50861 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       10  50862 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       10  50863 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       10  50864 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       10  50865 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       10  50866 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       10  50867 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       10  50868 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       10  50869 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       10  50870 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       10  50871 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       10  50872 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       10  50873 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       10  50874 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       10  50875 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       10  50876 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       10  50877 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       10  50878 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       10  50879 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       10  50880 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       10  50881 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       10  50882 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       10  50883 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       10  50884 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       10  50885 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       10  50886 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       10  50887 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       10  50888 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       10  50889 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       10  50890 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       10  50891 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       10  50892 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       10  50893 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       10  50894 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       10  50895 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       10  50896 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       10  50897 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       10  50898 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       10  50899 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       10  50900 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       10  50901 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       10  50902 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       10  50903 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       10  50904 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       10  50905 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       10  50906 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       10  50907 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       10  50908 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       10  50909 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       10  50910 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       10  50911 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       10  50912 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       10  50913 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       10  50914 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       10  50915 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       10  50916 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       10  50917 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       10  50918 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       10  50919 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       10  50920 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       10  50921 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       10  50922 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       10  50923 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       10  50924 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       10  50925 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       10  50926 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       10  50927 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       10  50928 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       10  50929 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       10  50930 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       10  50931 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       10  50932 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       10  50933 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       10  50934 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       10  50935 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       10  50936 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       10  50937 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       10  50938 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       10  50939 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       10  50940 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       10  50941 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       10  50942 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       10  50943 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       10  50944 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       10  50945 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       10  50946 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       10  50947 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       10  50948 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       10  50949 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       10  50950 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       10  50951 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       10  50952 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       10  50953 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       10  50954 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       10  50955 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       10  50956 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       10  50957 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       10  50958 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       10  50959 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       10  50960 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       10  50961 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       10  50962 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       10  50963 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       10  50964 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       10  50965 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       10  50966 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       10  50967 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       10  50968 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       10  50969 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       10  50970 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       10  50971 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       10  50972 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       10  50973 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       10  50974 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       10  50975 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       10  50976 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       10  50977 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       10  50978 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       10  50979 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       10  50980 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       10  50981 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       10  50982 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       10  50983 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       10  50984 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       10  50985 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       10  50986 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       10  50987 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       10  50988 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       10  50989 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       10  50990 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       10  50991 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       10  50992 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       10  50993 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       10  50994 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       10  50995 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       10  50996 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       10  50997 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       10  50998 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       10  50999 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       10  51000 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       10  51001 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       10  51002 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       10  51003 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       10  51004 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       10  51005 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       10  51006 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       10  51007 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       10  51008 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       10  51009 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       10  51010 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       10  51011 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       10  51012 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       10  51013 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       10  51014 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       10  51015 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       10  51016 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       10  51017 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       10  51018 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       10  51019 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       10  51020 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       10  51021 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       10  51022 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       10  51023 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       10  51024 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       10  51025 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       10  51026 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       10  51027 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       10  51028 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       10  51029 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       10  51030 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       10  51031 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       10  51032 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       10  51033 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       10  51034 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       10  51035 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       10  51036 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       10  51037 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       10  51038 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       10  51039 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       10  51040 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       10  51041 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       10  51042 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       10  51043 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       10  51044 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       10  51045 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       10  51046 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       10  51047 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       10  51048 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       10  51049 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       10  51050 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       10  51051 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       10  51052 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       10  51053 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       10  51054 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       10  51055 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       10  51056 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       10  51057 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       10  51058 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       10  51059 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       10  51060 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       10  51061 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       10  51062 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       10  51063 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       10  51064 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       10  51065 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       10  51066 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       10  51067 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       10  51068 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       10  51069 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       10  51070 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       10  51071 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       10  51072 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       10  51073 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       10  51074 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       10  51075 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       10  51076 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       10  51077 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       10  51078 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       10  51079 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       10  51080 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       10  51081 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       10  51082 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       10  51083 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       10  51084 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       10  51085 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       10  51086 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       10  51087 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       10  51088 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       10  51089 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       10  51090 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       10  51091 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       10  51092 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       10  51093 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       10  51094 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       10  51095 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       10  51096 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       10  51097 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       10  51098 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       10  51099 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       10  51100 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       10  51101 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       10  51102 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       10  51103 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       10  51104 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       10  51105 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       10  51106 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       10  51107 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       10  51108 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       10  51109 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       10  51110 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       10  51111 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       10  51112 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       10  51113 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       10  51114 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       10  51115 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       10  51116 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       10  51117 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       10  51118 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       10  51119 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       10  51120 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       10  51121 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       10  51122 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       10  51123 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       10  51124 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       10  51125 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       10  51126 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       10  51127 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       10  51128 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       10  51129 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       10  51130 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       10  51131 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       10  51132 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       10  51133 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       10  51134 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       10  51135 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       10  51136 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       10  51137 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       10  51138 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       10  51139 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       10  51140 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       10  51141 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       10  51142 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       10  51143 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       10  51144 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       10  51145 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       10  51146 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       10  51147 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       10  51148 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       10  51149 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       10  51150 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       10  51151 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       10  51152 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       10  51153 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       10  51154 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       10  51155 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       10  51156 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       10  51157 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       10  51158 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       10  51159 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       10  51160 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       10  51161 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       10  51162 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       10  51163 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       10  51164 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       10  51165 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       10  51166 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       10  51167 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       10  51168 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       10  51169 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       10  51170 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       10  51171 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       10  51172 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       10  51173 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       10  51174 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       10  51175 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       10  51176 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       10  51177 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       10  51178 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       10  51179 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       10  51180 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       10  51181 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       10  51182 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       10  51183 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       10  51184 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       10  51185 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       10  51186 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       10  51187 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       10  51188 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       10  51189 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       10  51190 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       10  51191 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       10  51192 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       10  51193 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       10  51194 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       10  51195 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       10  51196 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       10  51197 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       10  51198 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       10  51199 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       10  51200 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       10  51201 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       10  51202 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       10  51203 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       10  51204 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       10  51205 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       10  51206 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       10  51207 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       10  51208 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       10  51209 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       10  51210 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       10  51211 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       10  51212 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       10  51213 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       10  51214 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       10  51215 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       10  51216 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       10  51217 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       10  51218 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       10  51219 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       10  51220 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       10  51221 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       10  51222 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       10  51223 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       10  51224 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       10  51225 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       10  51226 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       10  51227 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       10  51228 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       10  51229 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       10  51230 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       10  51231 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       10  51232 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       10  51233 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       10  51234 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       10  51235 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       10  51236 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       10  51237 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       10  51238 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       10  51239 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       10  51240 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       10  51241 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       10  51242 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       10  51243 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       10  51244 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       10  51245 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       10  51246 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       10  51247 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       10  51248 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       10  51249 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       10  51250 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       10  51251 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       10  51252 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       10  51253 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       10  51254 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       10  51255 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       10  51256 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       10  51257 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       10  51258 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       10  51259 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       10  51260 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       10  51261 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       10  51262 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       10  51263 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       10  51264 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       10  51265 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       10  51266 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       10  51267 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       10  51268 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       10  51269 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       10  51270 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       10  51271 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       10  51272 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       10  51273 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       10  51274 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       10  51275 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       10  51276 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       10  51277 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       10  51278 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       10  51279 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       10  51280 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       10  51281 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       10  51282 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       10  51283 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       10  51284 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       10  51285 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       10  51286 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       10  51287 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       10  51288 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       10  51289 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       10  51290 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       10  51291 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       10  51292 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       10  51293 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       10  51294 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       10  51295 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       10  51296 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       10  51297 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       10  51298 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       10  51299 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       10  51300 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       10  51301 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       10  51302 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       10  51303 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       10  51304 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       10  51305 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       10  51306 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       10  51307 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       10  51308 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       10  51309 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       10  51310 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       10  51311 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       10  51312 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       10  51313 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       10  51314 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       10  51315 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       10  51316 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       10  51317 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       10  51318 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       10  51319 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       10  51320 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       10  51321 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       10  51322 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       10  51323 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       10  51324 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       10  51325 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       10  51326 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       10  51327 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       10  51328 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       10  51329 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       10  51330 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       10  51331 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       10  51332 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       10  51333 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       10  51334 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       10  51335 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       10  51336 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       10  51337 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       10  51338 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       10  51339 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       10  51340 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       10  51341 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       10  51342 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       10  51343 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       10  51344 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       10  51345 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       10  51346 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       10  51347 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       10  51348 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       10  51349 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       10  51350 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       10  51351 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       10  51352 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       10  51353 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       10  51354 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       10  51355 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       10  51356 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       10  51357 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       10  51358 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       10  51359 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       10  51360 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       10  51361 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       10  51362 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       10  51363 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       10  51364 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       10  51365 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       10  51366 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       10  51367 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       10  51368 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       10  51369 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       10  51370 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       10  51371 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       10  51372 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       10  51373 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       10  51374 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       10  51375 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       10  51376 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       10  51377 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       10  51378 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       10  51379 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       10  51380 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       10  51381 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       10  51382 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       10  51383 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       10  51384 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       10  51385 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       10  51386 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       10  51387 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       10  51388 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       10  51389 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       10  51390 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       10  51391 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       10  51392 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       10  51393 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       10  51394 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       10  51395 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       10  51396 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       10  51397 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       10  51398 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       10  51399 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       10  51400 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       10  51401 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       10  51402 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       10  51403 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       10  51404 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       10  51405 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       10  51406 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       10  51407 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       10  51408 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       10  51409 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       10  51410 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       10  51411 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       10  51412 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       10  51413 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       10  51414 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       10  51415 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       10  51416 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       10  51417 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       10  51418 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       10  51419 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       10  51420 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       10  51421 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       10  51422 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       10  51423 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       10  51424 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       10  51425 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       10  51426 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       10  51427 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       10  51428 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       10  51429 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       10  51430 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       10  51431 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       10  51432 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       10  51433 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       10  51434 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       10  51435 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       10  51436 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       10  51437 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       10  51438 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       10  51439 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       10  51440 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       10  51441 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       10  51442 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       10  51443 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       10  51444 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       10  51445 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       10  51446 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       10  51447 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       10  51448 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       10  51449 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       10  51450 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       10  51451 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       10  51452 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       10  51453 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       10  51454 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       10  51455 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       10  51456 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       10  51457 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       10  51458 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       10  51459 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       10  51460 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       10  51461 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       10  51462 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       10  51463 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       10  51464 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       10  51465 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       10  51466 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       10  51467 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       10  51468 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       10  51469 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       10  51470 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       10  51471 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       10  51472 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       10  51473 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       10  51474 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       10  51475 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       10  51476 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       10  51477 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       10  51478 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       10  51479 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       10  51480 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       10  51481 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       10  51482 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       10  51483 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       10  51484 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       10  51485 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       10  51486 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       10  51487 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       10  51488 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       10  51489 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       10  51490 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       10  51491 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       10  51492 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       10  51493 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       10  51494 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       10  51495 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       10  51496 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       10  51497 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       10  51498 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       10  51499 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       10  51500 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       10  51501 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       10  51502 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       10  51503 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       10  51504 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       10  51505 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       10  51506 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       10  51507 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       10  51508 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       10  51509 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       10  51510 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       10  51511 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       10  51512 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       10  51513 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       10  51514 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       10  51515 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       10  51516 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       10  51517 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       10  51518 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       10  51519 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       10  51520 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       10  51521 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       10  51522 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       10  51523 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       10  51524 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       10  51525 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       10  51526 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       10  51527 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       10  51528 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       10  51529 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       10  51530 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       10  51531 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       10  51532 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       10  51533 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       10  51534 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       10  51535 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       10  51536 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       10  51537 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       10  51538 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       10  51539 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       10  51540 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       10  51541 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       10  51542 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       10  51543 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       10  51544 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       10  51545 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       10  51546 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       10  51547 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       10  51548 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       10  51549 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       10  51550 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       10  51551 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       10  51552 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       10  51553 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       10  51554 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       10  51555 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       10  51556 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       10  51557 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       10  51558 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       10  51559 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       10  51560 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       10  51561 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       10  51562 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       10  51563 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       10  51564 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       10  51565 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       10  51566 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       10  51567 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       10  51568 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       10  51569 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       10  51570 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       10  51571 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       10  51572 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       10  51573 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       10  51574 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       10  51575 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       10  51576 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       10  51577 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       10  51578 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       10  51579 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       10  51580 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       10  51581 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       10  51582 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       10  51583 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       10  51584 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       10  51585 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       10  51586 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       10  51587 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       10  51588 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       10  51589 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       10  51590 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       10  51591 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       10  51592 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       10  51593 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       10  51594 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       10  51595 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       10  51596 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       10  51597 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       10  51598 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       10  51599 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       10  51600 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       10  51601 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       10  51602 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       10  51603 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       10  51604 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       10  51605 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       10  51606 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       10  51607 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       10  51608 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       10  51609 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       10  51610 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       10  51611 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       10  51612 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       10  51613 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       10  51614 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       10  51615 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       10  51616 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       10  51617 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       10  51618 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       10  51619 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       10  51620 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       10  51621 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       10  51622 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       10  51623 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       10  51624 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       10  51625 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       10  51626 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       10  51627 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       10  51628 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       10  51629 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       10  51630 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       10  51631 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       10  51632 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       10  51633 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       10  51634 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       10  51635 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       10  51636 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       10  51637 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       10  51638 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       10  51639 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       10  51640 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       10  51641 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       10  51642 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       10  51643 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       10  51644 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       10  51645 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       10  51646 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       10  51647 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       10  51648 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       10  51649 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       10  51650 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       10  51651 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       10  51652 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       10  51653 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       10  51654 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       10  51655 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       10  51656 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       10  51657 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       10  51658 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       10  51659 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       10  51660 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       10  51661 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       10  51662 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       10  51663 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       10  51664 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       10  51665 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       10  51666 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       10  51667 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       10  51668 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       10  51669 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       10  51670 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       10  51671 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       10  51672 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       10  51673 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       10  51674 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       10  51675 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       10  51676 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       10  51677 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       10  51678 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       10  51679 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       10  51680 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       10  51681 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       10  51682 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       10  51683 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       10  51684 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       10  51685 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       10  51686 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       10  51687 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       10  51688 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       10  51689 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       10  51690 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       10  51691 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       10  51692 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       10  51693 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       10  51694 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       10  51695 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       10  51696 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       10  51697 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       10  51698 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       10  51699 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       10  51700 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       10  51701 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       10  51702 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       10  51703 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       10  51704 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       10  51705 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       10  51706 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       10  51707 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       10  51708 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       10  51709 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       10  51710 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       10  51711 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       10  51712 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       10  51713 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       10  51714 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       10  51715 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       10  51716 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       10  51717 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       10  51718 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       10  51719 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       10  51720 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       10  51721 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       10  51722 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       10  51723 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       10  51724 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       10  51725 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       10  51726 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       10  51727 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       10  51728 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       10  51729 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       10  51730 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       10  51731 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       10  51732 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       10  51733 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       10  51734 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       10  51735 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       10  51736 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       10  51737 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       10  51738 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       10  51739 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       10  51740 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       10  51741 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       10  51742 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       10  51743 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       10  51744 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       10  51745 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       10  51746 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       10  51747 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       10  51748 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       10  51749 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       10  51750 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       10  51751 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       10  51752 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       10  51753 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       10  51754 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       10  51755 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       10  51756 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       10  51757 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       10  51758 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       10  51759 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       10  51760 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       10  51761 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       10  51762 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       10  51763 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       10  51764 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       10  51765 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       10  51766 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       10  51767 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       10  51768 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       10  51769 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       10  51770 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       10  51771 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       10  51772 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       10  51773 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       10  51774 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       10  51775 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       10  51776 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       10  51777 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       10  51778 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       10  51779 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       10  51780 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       10  51781 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       10  51782 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       10  51783 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       10  51784 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       10  51785 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       10  51786 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       10  51787 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       10  51788 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       10  51789 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       10  51790 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       10  51791 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       10  51792 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       10  51793 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       10  51794 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       10  51795 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       10  51796 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       10  51797 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       10  51798 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       10  51799 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       10  51800 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       10  51801 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       10  51802 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       10  51803 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       10  51804 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       10  51805 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       10  51806 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       10  51807 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       10  51808 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       10  51809 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       10  51810 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       10  51811 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       10  51812 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       10  51813 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       10  51814 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       10  51815 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       10  51816 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       10  51817 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       10  51818 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       10  51819 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       10  51820 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       10  51821 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       10  51822 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       10  51823 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       10  51824 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       10  51825 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       10  51826 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       10  51827 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       10  51828 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       10  51829 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       10  51830 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       10  51831 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       10  51832 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       10  51833 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       10  51834 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       10  51835 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       10  51836 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       10  51837 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       10  51838 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       10  51839 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       10  51840 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       10  51841 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       10  51842 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       10  51843 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       10  51844 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       10  51845 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       10  51846 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       10  51847 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       10  51848 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       10  51849 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       10  51850 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       10  51851 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       10  51852 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       10  51853 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       10  51854 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       10  51855 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       10  51856 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       10  51857 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       10  51858 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       10  51859 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       10  51860 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       10  51861 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       10  51862 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       10  51863 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       10  51864 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       10  51865 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       10  51866 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       10  51867 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       10  51868 2 2   8 LEU CD1  C   9.823 -22.345   6.564 1.00 . B Y .   9 LEU CD1  1 1 
       10  51869 2 2   8 LEU CD2  C  10.653 -21.014   8.469 1.00 . B Y .   9 LEU CD2  1 1 
       10  51870 2 2   8 LEU CG   C  10.296 -20.972   6.972 1.00 . B Y .   9 LEU CG   1 1 
       10  51871 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       10  51872 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       10  51873 2 2   8 LEU HB2  H  12.397 -20.905   6.502 1.00 . B Y .   9 LEU HB2  1 1 
       10  51874 2 2   8 LEU HB3  H  11.534 -19.443   6.078 1.00 . B Y .   9 LEU HB3  1 1 
       10  51875 2 2   8 LEU HD11 H  10.673 -22.996   6.431 1.00 . B Y .   9 LEU HD11 1 1 
       10  51876 2 2   8 LEU HD12 H   9.273 -22.276   5.637 1.00 . B Y .   9 LEU HD12 1 1 
       10  51877 2 2   8 LEU HD13 H   9.180 -22.749   7.333 1.00 . B Y .   9 LEU HD13 1 1 
       10  51878 2 2   8 LEU HD21 H  11.536 -20.418   8.647 1.00 . B Y .   9 LEU HD21 1 1 
       10  51879 2 2   8 LEU HD22 H  10.840 -22.035   8.767 1.00 . B Y .   9 LEU HD22 1 1 
       10  51880 2 2   8 LEU HD23 H   9.829 -20.619   9.045 1.00 . B Y .   9 LEU HD23 1 1 
       10  51881 2 2   8 LEU HG   H   9.484 -20.285   6.822 1.00 . B Y .   9 LEU HG   1 1 
       10  51882 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       10  51883 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       10  51884 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       10  51885 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       10  51886 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       10  51887 2 2   9 VAL CG1  C   6.680 -21.594   1.100 1.00 . B Y .  10 VAL CG1  1 1 
       10  51888 2 2   9 VAL CG2  C   8.139 -20.074  -0.095 1.00 . B Y .  10 VAL CG2  1 1 
       10  51889 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       10  51890 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       10  51891 2 2   9 VAL HB   H   8.790 -21.829   0.920 1.00 . B Y .  10 VAL HB   1 1 
       10  51892 2 2   9 VAL HG11 H   6.497 -22.129   0.179 1.00 . B Y .  10 VAL HG11 1 1 
       10  51893 2 2   9 VAL HG12 H   5.969 -20.788   1.197 1.00 . B Y .  10 VAL HG12 1 1 
       10  51894 2 2   9 VAL HG13 H   6.573 -22.271   1.933 1.00 . B Y .  10 VAL HG13 1 1 
       10  51895 2 2   9 VAL HG21 H   7.241 -20.179  -0.685 1.00 . B Y .  10 VAL HG21 1 1 
       10  51896 2 2   9 VAL HG22 H   9.000 -20.304  -0.707 1.00 . B Y .  10 VAL HG22 1 1 
       10  51897 2 2   9 VAL HG23 H   8.216 -19.059   0.266 1.00 . B Y .  10 VAL HG23 1 1 
       10  51898 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       10  51899 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       10  51900 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       10  51901 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       10  51902 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       10  51903 2 2  10 VAL CG1  C   6.213 -18.435   7.715 1.00 . B Y .  11 VAL CG1  1 1 
       10  51904 2 2  10 VAL CG2  C   8.324 -17.928   6.547 1.00 . B Y .  11 VAL CG2  1 1 
       10  51905 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       10  51906 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       10  51907 2 2  10 VAL HB   H   6.484 -16.928   6.228 1.00 . B Y .  11 VAL HB   1 1 
       10  51908 2 2  10 VAL HG11 H   6.574 -19.431   7.928 1.00 . B Y .  11 VAL HG11 1 1 
       10  51909 2 2  10 VAL HG12 H   5.137 -18.455   7.629 1.00 . B Y .  11 VAL HG12 1 1 
       10  51910 2 2  10 VAL HG13 H   6.499 -17.770   8.516 1.00 . B Y .  11 VAL HG13 1 1 
       10  51911 2 2  10 VAL HG21 H   8.667 -16.907   6.623 1.00 . B Y .  11 VAL HG21 1 1 
       10  51912 2 2  10 VAL HG22 H   8.767 -18.388   5.688 1.00 . B Y .  11 VAL HG22 1 1 
       10  51913 2 2  10 VAL HG23 H   8.607 -18.470   7.436 1.00 . B Y .  11 VAL HG23 1 1 
       10  51914 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       10  51915 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       10  51916 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       10  51917 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       10  51918 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       10  51919 2 2  11 ASP CG   C   1.855 -18.096   1.824 1.00 . B Y .  12 ASP CG   1 1 
       10  51920 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       10  51921 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       10  51922 2 2  11 ASP HB2  H   3.925 -18.359   2.072 1.00 . B Y .  12 ASP HB2  1 1 
       10  51923 2 2  11 ASP HB3  H   2.983 -19.847   2.131 1.00 . B Y .  12 ASP HB3  1 1 
       10  51924 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       10  51925 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       10  51926 2 2  11 ASP OD1  O   1.418 -17.070   2.295 1.00 . B Y .  12 ASP OD1  1 1 
       10  51927 2 2  11 ASP OD2  O   1.466 -18.609   0.665 1.00 . B Y .  12 ASP OD2  1 1 
       10  51928 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       10  51929 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       10  51930 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       10  51931 2 2  12 ASP CG   C  -0.907 -18.066   6.154 1.00 . B Y .  13 ASP CG   1 1 
       10  51932 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       10  51933 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       10  51934 2 2  12 ASP HB2  H  -2.100 -19.788   5.826 1.00 . B Y .  13 ASP HB2  1 1 
       10  51935 2 2  12 ASP HB3  H  -0.882 -19.974   7.079 1.00 . B Y .  13 ASP HB3  1 1 
       10  51936 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       10  51937 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       10  51938 2 2  12 ASP OD1  O  -1.003 -17.338   5.179 1.00 . B Y .  13 ASP OD1  1 1 
       10  51939 2 2  12 ASP OD2  O  -0.699 -17.634   7.359 1.00 . B Y .  13 ASP OD2  1 1 
       10  51940 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       10  51941 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       10  51942 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       10  51943 2 2  13 PHE CD1  C  -2.610 -21.764  -1.378 1.00 . B Y .  14 PHE CD1  1 1 
       10  51944 2 2  13 PHE CD2  C  -1.641 -19.750  -2.205 1.00 . B Y .  14 PHE CD2  1 1 
       10  51945 2 2  13 PHE CE1  C  -2.945 -22.138  -2.685 1.00 . B Y .  14 PHE CE1  1 1 
       10  51946 2 2  13 PHE CE2  C  -1.959 -20.114  -3.518 1.00 . B Y .  14 PHE CE2  1 1 
       10  51947 2 2  13 PHE CG   C  -1.946 -20.565  -1.112 1.00 . B Y .  14 PHE CG   1 1 
       10  51948 2 2  13 PHE CZ   C  -2.624 -21.311  -3.766 1.00 . B Y .  14 PHE CZ   1 1 
       10  51949 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       10  51950 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       10  51951 2 2  13 PHE HB2  H  -2.636 -19.695   0.702 1.00 . B Y .  14 PHE HB2  1 1 
       10  51952 2 2  13 PHE HB3  H  -0.979 -19.295   0.306 1.00 . B Y .  14 PHE HB3  1 1 
       10  51953 2 2  13 PHE HD1  H  -2.858 -22.423  -0.559 1.00 . B Y .  14 PHE HD1  1 1 
       10  51954 2 2  13 PHE HD2  H  -1.125 -18.818  -2.031 1.00 . B Y .  14 PHE HD2  1 1 
       10  51955 2 2  13 PHE HE1  H  -3.464 -23.067  -2.857 1.00 . B Y .  14 PHE HE1  1 1 
       10  51956 2 2  13 PHE HE2  H  -1.685 -19.466  -4.338 1.00 . B Y .  14 PHE HE2  1 1 
       10  51957 2 2  13 PHE HZ   H  -2.887 -21.596  -4.774 1.00 . B Y .  14 PHE HZ   1 1 
       10  51958 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       10  51959 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       10  51960 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       10  51961 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       10  51962 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       10  51963 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       10  51964 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       10  51965 2 2  14 SER HB2  H  -0.685 -26.188   1.074 1.00 . B Y .  15 SER HB2  1 1 
       10  51966 2 2  14 SER HB3  H  -1.990 -25.743  -0.028 1.00 . B Y .  15 SER HB3  1 1 
       10  51967 2 2  14 SER HG   H   0.476 -26.971  -0.720 1.00 . B Y .  15 SER HG   1 1 
       10  51968 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       10  51969 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       10  51970 2 2  14 SER OG   O  -0.468 -26.856  -0.849 1.00 . B Y .  15 SER OG   1 1 
       10  51971 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       10  51972 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       10  51973 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       10  51974 2 2  15 THR CG2  C  -1.528 -24.399  -6.410 1.00 . B Y .  16 THR CG2  1 1 
       10  51975 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       10  51976 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       10  51977 2 2  15 THR HB   H  -2.145 -23.011  -4.885 1.00 . B Y .  16 THR HB   1 1 
       10  51978 2 2  15 THR HG1  H  -3.086 -24.537  -3.591 1.00 . B Y .  16 THR HG1  1 1 
       10  51979 2 2  15 THR HG21 H  -1.557 -23.508  -7.019 1.00 . B Y .  16 THR HG21 1 1 
       10  51980 2 2  15 THR HG22 H  -2.269 -25.102  -6.763 1.00 . B Y .  16 THR HG22 1 1 
       10  51981 2 2  15 THR HG23 H  -0.548 -24.848  -6.477 1.00 . B Y .  16 THR HG23 1 1 
       10  51982 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       10  51983 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       10  51984 2 2  15 THR OG1  O  -2.801 -24.887  -4.438 1.00 . B Y .  16 THR OG1  1 1 
       10  51985 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       10  51986 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       10  51987 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       10  51988 2 2  16 MET CE   C   3.425 -17.416  -1.245 1.00 . B Y .  17 MET CE   1 1 
       10  51989 2 2  16 MET CG   C   2.341 -18.814  -3.419 1.00 . B Y .  17 MET CG   1 1 
       10  51990 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       10  51991 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       10  51992 2 2  16 MET HB2  H   0.277 -19.253  -3.759 1.00 . B Y .  17 MET HB2  1 1 
       10  51993 2 2  16 MET HB3  H   0.940 -19.971  -2.291 1.00 . B Y .  17 MET HB3  1 1 
       10  51994 2 2  16 MET HE1  H   2.730 -16.793  -1.791 1.00 . B Y .  17 MET HE1  1 1 
       10  51995 2 2  16 MET HE2  H   4.406 -16.964  -1.246 1.00 . B Y .  17 MET HE2  1 1 
       10  51996 2 2  16 MET HE3  H   3.083 -17.524  -0.229 1.00 . B Y .  17 MET HE3  1 1 
       10  51997 2 2  16 MET HG2  H   2.860 -19.008  -4.346 1.00 . B Y .  17 MET HG2  1 1 
       10  51998 2 2  16 MET HG3  H   1.996 -17.790  -3.420 1.00 . B Y .  17 MET HG3  1 1 
       10  51999 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       10  52000 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       10  52001 2 2  16 MET SD   S   3.513 -19.049  -2.030 1.00 . B Y .  17 MET SD   1 1 
       10  52002 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       10  52003 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       10  52004 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       10  52005 2 2  17 ARG CD   C   3.777 -22.630   2.068 1.00 . B Y .  18 ARG CD   1 1 
       10  52006 2 2  17 ARG CG   C   3.320 -22.292   0.603 1.00 . B Y .  18 ARG CG   1 1 
       10  52007 2 2  17 ARG CZ   C   2.756 -24.137   3.865 1.00 . B Y .  18 ARG CZ   1 1 
       10  52008 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       10  52009 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       10  52010 2 2  17 ARG HB2  H   2.960 -24.032  -0.641 1.00 . B Y .  18 ARG HB2  1 1 
       10  52011 2 2  17 ARG HB3  H   4.656 -23.751  -0.305 1.00 . B Y .  18 ARG HB3  1 1 
       10  52012 2 2  17 ARG HD2  H   4.527 -23.401   2.018 1.00 . B Y .  18 ARG HD2  1 1 
       10  52013 2 2  17 ARG HD3  H   4.236 -21.745   2.487 1.00 . B Y .  18 ARG HD3  1 1 
       10  52014 2 2  17 ARG HE   H   1.866 -22.590   2.981 1.00 . B Y .  18 ARG HE   1 1 
       10  52015 2 2  17 ARG HG2  H   3.724 -21.324   0.363 1.00 . B Y .  18 ARG HG2  1 1 
       10  52016 2 2  17 ARG HG3  H   2.250 -22.206   0.601 1.00 . B Y .  18 ARG HG3  1 1 
       10  52017 2 2  17 ARG HH11 H   3.527 -22.998   5.350 1.00 . B Y .  18 ARG HH11 1 1 
       10  52018 2 2  17 ARG HH12 H   3.282 -24.664   5.748 1.00 . B Y .  18 ARG HH12 1 1 
       10  52019 2 2  17 ARG HH21 H   2.000 -25.561   2.659 1.00 . B Y .  18 ARG HH21 1 1 
       10  52020 2 2  17 ARG HH22 H   2.436 -26.123   4.224 1.00 . B Y .  18 ARG HH22 1 1 
       10  52021 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       10  52022 2 2  17 ARG NE   N   2.703 -23.098   2.998 1.00 . B Y .  18 ARG NE   1 1 
       10  52023 2 2  17 ARG NH1  N   3.227 -23.916   5.090 1.00 . B Y .  18 ARG NH1  1 1 
       10  52024 2 2  17 ARG NH2  N   2.357 -25.382   3.574 1.00 . B Y .  18 ARG NH2  1 1 
       10  52025 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       10  52026 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       10  52027 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       10  52028 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       10  52029 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       10  52030 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       10  52031 2 2  18 ARG HB2  H   2.069 -26.188  -6.056 1.00 . B Y .  19 ARG HB2  1 1 
       10  52032 2 2  18 ARG HB3  H   1.939 -26.451  -4.264 1.00 . B Y .  19 ARG HB3  1 1 
       10  52033 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       10  52034 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       10  52035 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       10  52036 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       10  52037 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       10  52038 2 2  19 ILE CD1  C   0.869 -21.372  -8.597 1.00 . B Y .  20 ILE CD1  1 1 
       10  52039 2 2  19 ILE CG1  C   1.871 -22.309  -7.957 1.00 . B Y .  20 ILE CG1  1 1 
       10  52040 2 2  19 ILE CG2  C   3.238 -22.384 -10.031 1.00 . B Y .  20 ILE CG2  1 1 
       10  52041 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       10  52042 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       10  52043 2 2  19 ILE HB   H   3.581 -21.113  -8.369 1.00 . B Y .  20 ILE HB   1 1 
       10  52044 2 2  19 ILE HD11 H  -0.130 -21.672  -8.321 1.00 . B Y .  20 ILE HD11 1 1 
       10  52045 2 2  19 ILE HD12 H   0.970 -21.414  -9.672 1.00 . B Y .  20 ILE HD12 1 1 
       10  52046 2 2  19 ILE HD13 H   1.050 -20.365  -8.257 1.00 . B Y .  20 ILE HD13 1 1 
       10  52047 2 2  19 ILE HG12 H   1.552 -23.327  -8.114 1.00 . B Y .  20 ILE HG12 1 1 
       10  52048 2 2  19 ILE HG13 H   1.912 -22.110  -6.896 1.00 . B Y .  20 ILE HG13 1 1 
       10  52049 2 2  19 ILE HG21 H   3.659 -21.547 -10.560 1.00 . B Y .  20 ILE HG21 1 1 
       10  52050 2 2  19 ILE HG22 H   2.220 -22.534 -10.360 1.00 . B Y .  20 ILE HG22 1 1 
       10  52051 2 2  19 ILE HG23 H   3.818 -23.269 -10.245 1.00 . B Y .  20 ILE HG23 1 1 
       10  52052 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       10  52053 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       10  52054 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       10  52055 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       10  52056 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       10  52057 2 2  20 VAL CG1  C   8.121 -20.103  -4.013 1.00 . B Y .  21 VAL CG1  1 1 
       10  52058 2 2  20 VAL CG2  C   5.960 -19.062  -4.541 1.00 . B Y .  21 VAL CG2  1 1 
       10  52059 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       10  52060 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       10  52061 2 2  20 VAL HB   H   6.219 -21.071  -3.926 1.00 . B Y .  21 VAL HB   1 1 
       10  52062 2 2  20 VAL HG11 H   8.042 -19.469  -3.143 1.00 . B Y .  21 VAL HG11 1 1 
       10  52063 2 2  20 VAL HG12 H   8.726 -19.610  -4.761 1.00 . B Y .  21 VAL HG12 1 1 
       10  52064 2 2  20 VAL HG13 H   8.584 -21.040  -3.738 1.00 . B Y .  21 VAL HG13 1 1 
       10  52065 2 2  20 VAL HG21 H   6.156 -18.504  -5.445 1.00 . B Y .  21 VAL HG21 1 1 
       10  52066 2 2  20 VAL HG22 H   6.283 -18.483  -3.688 1.00 . B Y .  21 VAL HG22 1 1 
       10  52067 2 2  20 VAL HG23 H   4.901 -19.261  -4.465 1.00 . B Y .  21 VAL HG23 1 1 
       10  52068 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       10  52069 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       10  52070 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       10  52071 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       10  52072 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       10  52073 2 2  21 ARG CD   C   7.536 -27.905  -4.199 1.00 . B Y .  22 ARG CD   1 1 
       10  52074 2 2  21 ARG CG   C   8.324 -26.638  -4.561 1.00 . B Y .  22 ARG CG   1 1 
       10  52075 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       10  52076 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       10  52077 2 2  21 ARG HB2  H   6.960 -25.082  -4.079 1.00 . B Y .  22 ARG HB2  1 1 
       10  52078 2 2  21 ARG HB3  H   6.656 -25.847  -5.623 1.00 . B Y .  22 ARG HB3  1 1 
       10  52079 2 2  21 ARG HD2  H   8.048 -28.773  -3.806 1.00 . B Y .  22 ARG HD2  1 1 
       10  52080 2 2  21 ARG HD3  H   6.455 -27.866  -4.184 1.00 . B Y .  22 ARG HD3  1 1 
       10  52081 2 2  21 ARG HG2  H   8.991 -26.868  -5.379 1.00 . B Y .  22 ARG HG2  1 1 
       10  52082 2 2  21 ARG HG3  H   8.918 -26.339  -3.706 1.00 . B Y .  22 ARG HG3  1 1 
       10  52083 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       10  52084 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       10  52085 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       10  52086 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       10  52087 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       10  52088 2 2  22 ASN CG   C   5.497 -26.574  -9.419 1.00 . B Y .  23 ASN CG   1 1 
       10  52089 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       10  52090 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       10  52091 2 2  22 ASN HB2  H   5.996 -24.863 -10.588 1.00 . B Y .  23 ASN HB2  1 1 
       10  52092 2 2  22 ASN HB3  H   6.846 -26.323 -11.058 1.00 . B Y .  23 ASN HB3  1 1 
       10  52093 2 2  22 ASN HD21 H   6.613 -28.235  -9.664 1.00 . B Y .  23 ASN HD21 1 1 
       10  52094 2 2  22 ASN HD22 H   5.185 -28.459  -8.773 1.00 . B Y .  23 ASN HD22 1 1 
       10  52095 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       10  52096 2 2  22 ASN ND2  N   5.791 -27.872  -9.274 1.00 . B Y .  23 ASN ND2  1 1 
       10  52097 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       10  52098 2 2  22 ASN OD1  O   4.439 -26.068  -8.981 1.00 . B Y .  23 ASN OD1  1 1 
       10  52099 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       10  52100 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       10  52101 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       10  52102 2 2  23 LEU CD1  C   6.365 -21.183 -11.285 1.00 . B Y .  24 LEU CD1  1 1 
       10  52103 2 2  23 LEU CD2  C   7.143 -18.803 -11.271 1.00 . B Y .  24 LEU CD2  1 1 
       10  52104 2 2  23 LEU CG   C   7.556 -20.266 -11.454 1.00 . B Y .  24 LEU CG   1 1 
       10  52105 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       10  52106 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       10  52107 2 2  23 LEU HB2  H   8.059 -20.606  -9.434 1.00 . B Y .  24 LEU HB2  1 1 
       10  52108 2 2  23 LEU HB3  H   9.345 -19.891 -10.401 1.00 . B Y .  24 LEU HB3  1 1 
       10  52109 2 2  23 LEU HD11 H   6.088 -21.229 -10.242 1.00 . B Y .  24 LEU HD11 1 1 
       10  52110 2 2  23 LEU HD12 H   6.619 -22.174 -11.634 1.00 . B Y .  24 LEU HD12 1 1 
       10  52111 2 2  23 LEU HD13 H   5.535 -20.802 -11.860 1.00 . B Y .  24 LEU HD13 1 1 
       10  52112 2 2  23 LEU HD21 H   6.067 -18.735 -11.227 1.00 . B Y .  24 LEU HD21 1 1 
       10  52113 2 2  23 LEU HD22 H   7.508 -18.217 -12.102 1.00 . B Y .  24 LEU HD22 1 1 
       10  52114 2 2  23 LEU HD23 H   7.562 -18.423 -10.352 1.00 . B Y .  24 LEU HD23 1 1 
       10  52115 2 2  23 LEU HG   H   7.991 -20.408 -12.433 1.00 . B Y .  24 LEU HG   1 1 
       10  52116 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       10  52117 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       10  52118 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       10  52119 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       10  52120 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       10  52121 2 2  24 LEU CD1  C  11.275 -21.445  -4.417 1.00 . B Y .  25 LEU CD1  1 1 
       10  52122 2 2  24 LEU CD2  C  13.019 -20.271  -5.716 1.00 . B Y .  25 LEU CD2  1 1 
       10  52123 2 2  24 LEU CG   C  11.778 -21.159  -5.835 1.00 . B Y .  25 LEU CG   1 1 
       10  52124 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       10  52125 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       10  52126 2 2  24 LEU HB2  H  11.259 -23.184  -6.421 1.00 . B Y .  25 LEU HB2  1 1 
       10  52127 2 2  24 LEU HB3  H  12.978 -22.883  -6.421 1.00 . B Y .  25 LEU HB3  1 1 
       10  52128 2 2  24 LEU HD11 H  12.102 -21.757  -3.797 1.00 . B Y .  25 LEU HD11 1 1 
       10  52129 2 2  24 LEU HD12 H  10.535 -22.229  -4.450 1.00 . B Y .  25 LEU HD12 1 1 
       10  52130 2 2  24 LEU HD13 H  10.832 -20.550  -4.004 1.00 . B Y .  25 LEU HD13 1 1 
       10  52131 2 2  24 LEU HD21 H  13.852 -20.745  -6.216 1.00 . B Y .  25 LEU HD21 1 1 
       10  52132 2 2  24 LEU HD22 H  13.260 -20.125  -4.674 1.00 . B Y .  25 LEU HD22 1 1 
       10  52133 2 2  24 LEU HD23 H  12.822 -19.314  -6.178 1.00 . B Y .  25 LEU HD23 1 1 
       10  52134 2 2  24 LEU HG   H  11.010 -20.588  -6.337 1.00 . B Y .  25 LEU HG   1 1 
       10  52135 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       10  52136 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       10  52137 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       10  52138 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       10  52139 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       10  52140 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       10  52141 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       10  52142 2 2  25 LYS HB2  H  11.029 -27.062 -11.129 1.00 . B Y .  26 LYS HB2  1 1 
       10  52143 2 2  25 LYS HB3  H  11.383 -27.406  -9.458 1.00 . B Y .  26 LYS HB3  1 1 
       10  52144 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       10  52145 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       10  52146 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       10  52147 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       10  52148 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       10  52149 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       10  52150 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       10  52151 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       10  52152 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       10  52153 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       10  52154 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       10  52155 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       10  52156 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       10  52157 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       10  52158 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       10  52159 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       10  52160 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       10  52161 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       10  52162 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       10  52163 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       10  52164 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       10  52165 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       10  52166 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       10  52167 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       10  52168 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       10  52169 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       10  52170 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       10  52171 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       10  52172 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       10  52173 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       10  52174 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       10  52175 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       10  52176 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       10  52177 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       10  52178 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       10  52179 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       10  52180 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       10  52181 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       10  52182 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       10  52183 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       10  52184 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       10  52185 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       10  52186 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       10  52187 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       10  52188 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       10  52189 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       10  52190 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       10  52191 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       10  52192 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       10  52193 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       10  52194 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       10  52195 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       10  52196 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       10  52197 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       10  52198 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       10  52199 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       10  52200 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       10  52201 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       10  52202 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       10  52203 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       10  52204 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       10  52205 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       10  52206 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       10  52207 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       10  52208 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       10  52209 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       10  52210 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       10  52211 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       10  52212 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       10  52213 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       10  52214 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       10  52215 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       10  52216 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       10  52217 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       10  52218 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       10  52219 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       10  52220 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       10  52221 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       10  52222 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       10  52223 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       10  52224 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       10  52225 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       10  52226 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       10  52227 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       10  52228 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       10  52229 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       10  52230 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       10  52231 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       10  52232 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       10  52233 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       10  52234 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       10  52235 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       10  52236 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       10  52237 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       10  52238 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       10  52239 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       10  52240 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       10  52241 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       10  52242 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       10  52243 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       10  52244 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       10  52245 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       10  52246 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       10  52247 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       10  52248 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       10  52249 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       10  52250 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       10  52251 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       10  52252 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       10  52253 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       10  52254 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       10  52255 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       10  52256 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       10  52257 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       10  52258 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       10  52259 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       10  52260 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       10  52261 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       10  52262 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       10  52263 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       10  52264 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       10  52265 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       10  52266 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       10  52267 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       10  52268 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       10  52269 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       10  52270 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       10  52271 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       10  52272 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       10  52273 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       10  52274 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       10  52275 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       10  52276 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       10  52277 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       10  52278 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       10  52279 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       10  52280 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       10  52281 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       10  52282 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       10  52283 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       10  52284 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       10  52285 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       10  52286 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       10  52287 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       10  52288 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       10  52289 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       10  52290 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       10  52291 2 2  36 GLU CD   C   0.379 -24.801   8.158 1.00 . B Y .  37 GLU CD   1 1 
       10  52292 2 2  36 GLU CG   C   1.306 -23.732   7.679 1.00 . B Y .  37 GLU CG   1 1 
       10  52293 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       10  52294 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       10  52295 2 2  36 GLU HB2  H   1.283 -22.849   9.605 1.00 . B Y .  37 GLU HB2  1 1 
       10  52296 2 2  36 GLU HB3  H   0.260 -22.044   8.417 1.00 . B Y .  37 GLU HB3  1 1 
       10  52297 2 2  36 GLU HG2  H   1.036 -23.448   6.671 1.00 . B Y .  37 GLU HG2  1 1 
       10  52298 2 2  36 GLU HG3  H   2.318 -24.107   7.689 1.00 . B Y .  37 GLU HG3  1 1 
       10  52299 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       10  52300 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       10  52301 2 2  36 GLU OE1  O  -0.754 -24.568   8.548 1.00 . B Y .  37 GLU OE1  1 1 
       10  52302 2 2  36 GLU OE2  O   0.944 -25.992   8.166 1.00 . B Y .  37 GLU OE2  1 1 
       10  52303 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       10  52304 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       10  52305 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       10  52306 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       10  52307 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       10  52308 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       10  52309 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       10  52310 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       10  52311 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       10  52312 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       10  52313 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       10  52314 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       10  52315 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       10  52316 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       10  52317 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       10  52318 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       10  52319 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       10  52320 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       10  52321 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       10  52322 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       10  52323 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       10  52324 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       10  52325 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       10  52326 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       10  52327 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       10  52328 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       10  52329 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       10  52330 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       10  52331 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       10  52332 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       10  52333 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       10  52334 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       10  52335 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       10  52336 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       10  52337 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       10  52338 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       10  52339 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       10  52340 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       10  52341 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       10  52342 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       10  52343 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       10  52344 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       10  52345 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       10  52346 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       10  52347 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       10  52348 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       10  52349 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       10  52350 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       10  52351 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       10  52352 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       10  52353 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       10  52354 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       10  52355 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       10  52356 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       10  52357 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       10  52358 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       10  52359 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       10  52360 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       10  52361 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       10  52362 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       10  52363 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       10  52364 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       10  52365 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       10  52366 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       10  52367 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       10  52368 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       10  52369 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       10  52370 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       10  52371 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       10  52372 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       10  52373 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       10  52374 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       10  52375 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       10  52376 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       10  52377 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       10  52378 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       10  52379 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       10  52380 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       10  52381 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       10  52382 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       10  52383 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       10  52384 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       10  52385 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       10  52386 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       10  52387 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       10  52388 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       10  52389 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       10  52390 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       10  52391 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       10  52392 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       10  52393 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       10  52394 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       10  52395 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       10  52396 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       10  52397 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       10  52398 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       10  52399 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       10  52400 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       10  52401 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       10  52402 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       10  52403 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       10  52404 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       10  52405 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       10  52406 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       10  52407 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       10  52408 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       10  52409 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       10  52410 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       10  52411 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       10  52412 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       10  52413 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       10  52414 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       10  52415 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       10  52416 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       10  52417 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       10  52418 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       10  52419 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       10  52420 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       10  52421 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       10  52422 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       10  52423 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       10  52424 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       10  52425 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       10  52426 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       10  52427 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       10  52428 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       10  52429 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       10  52430 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       10  52431 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       10  52432 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       10  52433 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       10  52434 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       10  52435 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       10  52436 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       10  52437 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       10  52438 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       10  52439 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       10  52440 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       10  52441 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       10  52442 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       10  52443 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       10  52444 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       10  52445 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       10  52446 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       10  52447 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       10  52448 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       10  52449 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       10  52450 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       10  52451 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       10  52452 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       10  52453 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       10  52454 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       10  52455 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       10  52456 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       10  52457 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       10  52458 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       10  52459 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       10  52460 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       10  52461 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       10  52462 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       10  52463 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       10  52464 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       10  52465 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       10  52466 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       10  52467 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       10  52468 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       10  52469 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       10  52470 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       10  52471 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       10  52472 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       10  52473 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       10  52474 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       10  52475 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       10  52476 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       10  52477 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       10  52478 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       10  52479 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       10  52480 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       10  52481 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       10  52482 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       10  52483 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       10  52484 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       10  52485 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       10  52486 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       10  52487 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       10  52488 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       10  52489 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       10  52490 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       10  52491 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       10  52492 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       10  52493 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       10  52494 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       10  52495 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       10  52496 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       10  52497 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       10  52498 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       10  52499 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       10  52500 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       10  52501 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       10  52502 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       10  52503 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       10  52504 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       10  52505 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       10  52506 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       10  52507 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       10  52508 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       10  52509 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       10  52510 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       10  52511 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       10  52512 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       10  52513 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       10  52514 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       10  52515 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       10  52516 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       10  52517 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       10  52518 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       10  52519 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       10  52520 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       10  52521 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       10  52522 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       10  52523 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       10  52524 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       10  52525 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       10  52526 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       10  52527 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       10  52528 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       10  52529 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       10  52530 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       10  52531 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       10  52532 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       10  52533 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       10  52534 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       10  52535 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       10  52536 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       10  52537 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       10  52538 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       10  52539 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       10  52540 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       10  52541 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       10  52542 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       10  52543 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       10  52544 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       10  52545 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       10  52546 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       10  52547 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       10  52548 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       10  52549 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       10  52550 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       10  52551 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       10  52552 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       10  52553 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       10  52554 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       10  52555 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       10  52556 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       10  52557 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       10  52558 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       10  52559 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       10  52560 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       10  52561 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       10  52562 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       10  52563 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       10  52564 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       10  52565 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       10  52566 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       10  52567 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       10  52568 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       10  52569 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       10  52570 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       10  52571 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       10  52572 2 2  56 ASP CG   C   2.315 -13.986   2.972 1.00 . B Y .  57 ASP CG   1 1 
       10  52573 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       10  52574 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       10  52575 2 2  56 ASP HB2  H   3.750 -15.396   2.363 1.00 . B Y .  57 ASP HB2  1 1 
       10  52576 2 2  56 ASP HB3  H   3.501 -15.293   4.111 1.00 . B Y .  57 ASP HB3  1 1 
       10  52577 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       10  52578 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       10  52579 2 2  56 ASP OD1  O   2.215 -13.177   2.064 1.00 . B Y .  57 ASP OD1  1 1 
       10  52580 2 2  56 ASP OD2  O   1.480 -14.100   3.980 1.00 . B Y .  57 ASP OD2  1 1 
       10  52581 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       10  52582 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       10  52583 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       10  52584 2 2  57 TRP CD1  C   3.467  -7.370   5.891 1.00 . B Y .  58 TRP CD1  1 1 
       10  52585 2 2  57 TRP CD2  C   4.914  -7.328   4.202 1.00 . B Y .  58 TRP CD2  1 1 
       10  52586 2 2  57 TRP CE2  C   5.136  -6.186   5.017 1.00 . B Y .  58 TRP CE2  1 1 
       10  52587 2 2  57 TRP CE3  C   5.705  -7.528   3.076 1.00 . B Y .  58 TRP CE3  1 1 
       10  52588 2 2  57 TRP CG   C   3.832  -8.053   4.790 1.00 . B Y .  58 TRP CG   1 1 
       10  52589 2 2  57 TRP CH2  C   6.894  -5.470   3.630 1.00 . B Y .  58 TRP CH2  1 1 
       10  52590 2 2  57 TRP CZ2  C   6.123  -5.246   4.740 1.00 . B Y .  58 TRP CZ2  1 1 
       10  52591 2 2  57 TRP CZ3  C   6.685  -6.593   2.802 1.00 . B Y .  58 TRP CZ3  1 1 
       10  52592 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       10  52593 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       10  52594 2 2  57 TRP HB2  H   3.418  -9.414   3.257 1.00 . B Y .  58 TRP HB2  1 1 
       10  52595 2 2  57 TRP HB3  H   2.144  -9.255   4.456 1.00 . B Y .  58 TRP HB3  1 1 
       10  52596 2 2  57 TRP HD1  H   2.661  -7.650   6.550 1.00 . B Y .  58 TRP HD1  1 1 
       10  52597 2 2  57 TRP HE1  H   4.151  -5.566   6.735 1.00 . B Y .  58 TRP HE1  1 1 
       10  52598 2 2  57 TRP HE3  H   5.551  -8.381   2.430 1.00 . B Y .  58 TRP HE3  1 1 
       10  52599 2 2  57 TRP HH2  H   7.666  -4.760   3.372 1.00 . B Y .  58 TRP HH2  1 1 
       10  52600 2 2  57 TRP HZ2  H   6.281  -4.386   5.373 1.00 . B Y .  58 TRP HZ2  1 1 
       10  52601 2 2  57 TRP HZ3  H   7.320  -6.736   1.942 1.00 . B Y .  58 TRP HZ3  1 1 
       10  52602 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       10  52603 2 2  57 TRP NE1  N   4.223  -6.237   6.023 1.00 . B Y .  58 TRP NE1  1 1 
       10  52604 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       10  52605 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       10  52606 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       10  52607 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       10  52608 2 2  58 ASN CG   C  -0.229 -10.799   4.888 1.00 . B Y .  59 ASN CG   1 1 
       10  52609 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       10  52610 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       10  52611 2 2  58 ASN HB2  H  -1.220 -12.292   6.004 1.00 . B Y .  59 ASN HB2  1 1 
       10  52612 2 2  58 ASN HB3  H  -1.012 -10.754   6.847 1.00 . B Y .  59 ASN HB3  1 1 
       10  52613 2 2  58 ASN HD21 H  -0.570 -12.505   3.868 1.00 . B Y .  59 ASN HD21 1 1 
       10  52614 2 2  58 ASN HD22 H  -0.108 -11.180   2.914 1.00 . B Y .  59 ASN HD22 1 1 
       10  52615 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       10  52616 2 2  58 ASN ND2  N  -0.312 -11.562   3.792 1.00 . B Y .  59 ASN ND2  1 1 
       10  52617 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       10  52618 2 2  58 ASN OD1  O   0.184  -9.632   4.908 1.00 . B Y .  59 ASN OD1  1 1 
       10  52619 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       10  52620 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       10  52621 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       10  52622 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       10  52623 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       10  52624 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       10  52625 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       10  52626 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       10  52627 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       10  52628 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       10  52629 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       10  52630 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       10  52631 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       10  52632 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       10  52633 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       10  52634 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       10  52635 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       10  52636 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       10  52637 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       10  52638 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       10  52639 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       10  52640 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       10  52641 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       10  52642 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       10  52643 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       10  52644 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       10  52645 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       10  52646 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       10  52647 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       10  52648 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       10  52649 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       10  52650 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       10  52651 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       10  52652 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       10  52653 2 2  61 ASN CG   C  -0.794 -17.817  16.673 1.00 . B Y .  62 ASN CG   1 1 
       10  52654 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       10  52655 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       10  52656 2 2  61 ASN HB2  H   1.048 -17.199  15.821 1.00 . B Y .  62 ASN HB2  1 1 
       10  52657 2 2  61 ASN HB3  H   0.880 -16.835  17.534 1.00 . B Y .  62 ASN HB3  1 1 
       10  52658 2 2  61 ASN HD21 H  -0.712 -18.141  14.685 1.00 . B Y .  62 ASN HD21 1 1 
       10  52659 2 2  61 ASN HD22 H  -1.922 -19.005  15.503 1.00 . B Y .  62 ASN HD22 1 1 
       10  52660 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       10  52661 2 2  61 ASN ND2  N  -1.179 -18.371  15.517 1.00 . B Y .  62 ASN ND2  1 1 
       10  52662 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       10  52663 2 2  61 ASN OD1  O  -1.380 -17.999  17.755 1.00 . B Y .  62 ASN OD1  1 1 
       10  52664 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       10  52665 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       10  52666 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       10  52667 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       10  52668 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       10  52669 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       10  52670 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       10  52671 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       10  52672 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       10  52673 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       10  52674 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       10  52675 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       10  52676 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       10  52677 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       10  52678 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       10  52679 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       10  52680 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       10  52681 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       10  52682 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       10  52683 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       10  52684 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       10  52685 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       10  52686 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       10  52687 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       10  52688 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       10  52689 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       10  52690 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       10  52691 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       10  52692 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       10  52693 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       10  52694 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       10  52695 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       10  52696 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       10  52697 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       10  52698 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       10  52699 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       10  52700 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       10  52701 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       10  52702 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       10  52703 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       10  52704 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       10  52705 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       10  52706 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       10  52707 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       10  52708 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       10  52709 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       10  52710 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       10  52711 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       10  52712 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       10  52713 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       10  52714 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       10  52715 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       10  52716 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       10  52717 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       10  52718 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       10  52719 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       10  52720 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       10  52721 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       10  52722 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       10  52723 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       10  52724 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       10  52725 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       10  52726 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       10  52727 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       10  52728 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       10  52729 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       10  52730 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       10  52731 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       10  52732 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       10  52733 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       10  52734 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       10  52735 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       10  52736 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       10  52737 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       10  52738 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       10  52739 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       10  52740 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       10  52741 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       10  52742 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       10  52743 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       10  52744 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       10  52745 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       10  52746 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       10  52747 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       10  52748 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       10  52749 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       10  52750 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       10  52751 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       10  52752 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       10  52753 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       10  52754 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       10  52755 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       10  52756 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       10  52757 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       10  52758 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       10  52759 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       10  52760 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       10  52761 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       10  52762 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       10  52763 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       10  52764 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       10  52765 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       10  52766 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       10  52767 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       10  52768 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       10  52769 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       10  52770 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       10  52771 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       10  52772 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       10  52773 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       10  52774 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       10  52775 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       10  52776 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       10  52777 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       10  52778 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       10  52779 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       10  52780 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       10  52781 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       10  52782 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       10  52783 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       10  52784 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       10  52785 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       10  52786 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       10  52787 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       10  52788 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       10  52789 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       10  52790 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       10  52791 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       10  52792 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       10  52793 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       10  52794 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       10  52795 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       10  52796 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       10  52797 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       10  52798 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       10  52799 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       10  52800 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       10  52801 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       10  52802 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       10  52803 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       10  52804 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       10  52805 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       10  52806 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       10  52807 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       10  52808 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       10  52809 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       10  52810 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       10  52811 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       10  52812 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       10  52813 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       10  52814 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       10  52815 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       10  52816 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       10  52817 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       10  52818 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       10  52819 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       10  52820 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       10  52821 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       10  52822 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       10  52823 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       10  52824 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       10  52825 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       10  52826 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       10  52827 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       10  52828 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       10  52829 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       10  52830 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       10  52831 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       10  52832 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       10  52833 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       10  52834 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       10  52835 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       10  52836 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       10  52837 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       10  52838 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       10  52839 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       10  52840 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       10  52841 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       10  52842 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       10  52843 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       10  52844 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       10  52845 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       10  52846 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       10  52847 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       10  52848 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       10  52849 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       10  52850 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       10  52851 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       10  52852 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       10  52853 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       10  52854 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       10  52855 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       10  52856 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       10  52857 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       10  52858 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       10  52859 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       10  52860 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       10  52861 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       10  52862 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       10  52863 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       10  52864 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       10  52865 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       10  52866 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       10  52867 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       10  52868 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       10  52869 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       10  52870 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       10  52871 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       10  52872 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       10  52873 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       10  52874 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       10  52875 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       10  52876 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       10  52877 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       10  52878 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       10  52879 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       10  52880 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       10  52881 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       10  52882 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       10  52883 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       10  52884 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       10  52885 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       10  52886 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       10  52887 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       10  52888 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       10  52889 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       10  52890 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       10  52891 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       10  52892 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       10  52893 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       10  52894 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       10  52895 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       10  52896 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       10  52897 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       10  52898 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       10  52899 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       10  52900 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       10  52901 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       10  52902 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       10  52903 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       10  52904 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       10  52905 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       10  52906 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       10  52907 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       10  52908 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       10  52909 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       10  52910 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       10  52911 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       10  52912 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       10  52913 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       10  52914 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       10  52915 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       10  52916 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       10  52917 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       10  52918 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       10  52919 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       10  52920 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       10  52921 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       10  52922 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       10  52923 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       10  52924 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       10  52925 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       10  52926 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       10  52927 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       10  52928 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       10  52929 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       10  52930 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       10  52931 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       10  52932 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       10  52933 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       10  52934 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       10  52935 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       10  52936 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       10  52937 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       10  52938 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       10  52939 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       10  52940 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       10  52941 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       10  52942 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       10  52943 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       10  52944 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       10  52945 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       10  52946 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       10  52947 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       10  52948 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       10  52949 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       10  52950 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       10  52951 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       10  52952 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       10  52953 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       10  52954 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       10  52955 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       10  52956 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       10  52957 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       10  52958 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       10  52959 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       10  52960 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       10  52961 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       10  52962 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       10  52963 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       10  52964 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       10  52965 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       10  52966 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       10  52967 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       10  52968 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       10  52969 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       10  52970 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       10  52971 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       10  52972 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       10  52973 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       10  52974 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       10  52975 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       10  52976 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       10  52977 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       10  52978 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       10  52979 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       10  52980 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       10  52981 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       10  52982 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       10  52983 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       10  52984 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       10  52985 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       10  52986 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       10  52987 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       10  52988 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       10  52989 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       10  52990 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       10  52991 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       10  52992 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       10  52993 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       10  52994 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       10  52995 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       10  52996 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       10  52997 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       10  52998 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       10  52999 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       10  53000 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       10  53001 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       10  53002 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       10  53003 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       10  53004 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       10  53005 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       10  53006 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       10  53007 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       10  53008 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       10  53009 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       10  53010 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       10  53011 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       10  53012 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       10  53013 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       10  53014 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       10  53015 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       10  53016 2 2  85 VAL CG1  C   5.947 -12.943  -1.974 1.00 . B Y .  86 VAL CG1  1 1 
       10  53017 2 2  85 VAL CG2  C   7.826 -13.716  -0.662 1.00 . B Y .  86 VAL CG2  1 1 
       10  53018 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       10  53019 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       10  53020 2 2  85 VAL HB   H   5.917 -13.305   0.147 1.00 . B Y .  86 VAL HB   1 1 
       10  53021 2 2  85 VAL HG11 H   5.305 -13.809  -2.044 1.00 . B Y .  86 VAL HG11 1 1 
       10  53022 2 2  85 VAL HG12 H   6.717 -13.004  -2.731 1.00 . B Y .  86 VAL HG12 1 1 
       10  53023 2 2  85 VAL HG13 H   5.363 -12.049  -2.127 1.00 . B Y .  86 VAL HG13 1 1 
       10  53024 2 2  85 VAL HG21 H   7.691 -14.515  -1.374 1.00 . B Y .  86 VAL HG21 1 1 
       10  53025 2 2  85 VAL HG22 H   8.033 -14.132   0.309 1.00 . B Y .  86 VAL HG22 1 1 
       10  53026 2 2  85 VAL HG23 H   8.652 -13.093  -0.972 1.00 . B Y .  86 VAL HG23 1 1 
       10  53027 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       10  53028 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       10  53029 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       10  53030 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       10  53031 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       10  53032 2 2  86 THR CG2  C   6.301  -7.452  -1.542 1.00 . B Y .  87 THR CG2  1 1 
       10  53033 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       10  53034 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       10  53035 2 2  86 THR HB   H   5.182  -7.558   0.259 1.00 . B Y .  87 THR HB   1 1 
       10  53036 2 2  86 THR HG1  H   3.132  -7.097  -1.102 1.00 . B Y .  87 THR HG1  1 1 
       10  53037 2 2  86 THR HG21 H   7.112  -7.432  -0.830 1.00 . B Y .  87 THR HG21 1 1 
       10  53038 2 2  86 THR HG22 H   6.278  -6.520  -2.086 1.00 . B Y .  87 THR HG22 1 1 
       10  53039 2 2  86 THR HG23 H   6.450  -8.268  -2.230 1.00 . B Y .  87 THR HG23 1 1 
       10  53040 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       10  53041 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       10  53042 2 2  86 THR OG1  O   3.990  -6.668  -1.092 1.00 . B Y .  87 THR OG1  1 1 
       10  53043 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       10  53044 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       10  53045 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       10  53046 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       10  53047 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       10  53048 2 2  87 ALA HB1  H  -0.390 -10.252  -3.546 1.00 . B Y .  88 ALA HB1  1 1 
       10  53049 2 2  87 ALA HB2  H  -0.489  -8.548  -3.094 1.00 . B Y .  88 ALA HB2  1 1 
       10  53050 2 2  87 ALA HB3  H   0.014  -9.750  -1.906 1.00 . B Y .  88 ALA HB3  1 1 
       10  53051 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       10  53052 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       10  53053 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       10  53054 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       10  53055 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       10  53056 2 2  88 GLU CG   C  -0.281  -5.801  -4.726 1.00 . B Y .  89 GLU CG   1 1 
       10  53057 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       10  53058 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       10  53059 2 2  88 GLU HB2  H   0.902  -4.207  -3.907 1.00 . B Y .  89 GLU HB2  1 1 
       10  53060 2 2  88 GLU HB3  H   1.065  -4.393  -5.641 1.00 . B Y .  89 GLU HB3  1 1 
       10  53061 2 2  88 GLU HG2  H  -1.256  -5.333  -4.790 1.00 . B Y .  89 GLU HG2  1 1 
       10  53062 2 2  88 GLU HG3  H  -0.217  -6.827  -4.380 1.00 . B Y .  89 GLU HG3  1 1 
       10  53063 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       10  53064 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       10  53065 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       10  53066 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       10  53067 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       10  53068 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       10  53069 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       10  53070 2 2  89 ALA HB1  H   6.242  -3.847  -6.228 1.00 . B Y .  90 ALA HB1  1 1 
       10  53071 2 2  89 ALA HB2  H   6.830  -2.339  -5.529 1.00 . B Y .  90 ALA HB2  1 1 
       10  53072 2 2  89 ALA HB3  H   5.320  -2.358  -6.437 1.00 . B Y .  90 ALA HB3  1 1 
       10  53073 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       10  53074 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       10  53075 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       10  53076 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       10  53077 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       10  53078 2 2  90 LYS CD   C   1.091  -2.316   0.164 1.00 . B Y .  91 LYS CD   1 1 
       10  53079 2 2  90 LYS CG   C   2.500  -2.183  -0.399 1.00 . B Y .  91 LYS CG   1 1 
       10  53080 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       10  53081 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       10  53082 2 2  90 LYS HB2  H   2.583  -0.059  -0.407 1.00 . B Y .  91 LYS HB2  1 1 
       10  53083 2 2  90 LYS HB3  H   2.018  -0.761  -1.911 1.00 . B Y .  91 LYS HB3  1 1 
       10  53084 2 2  90 LYS HD2  H   0.927  -2.325   1.232 1.00 . B Y .  91 LYS HD2  1 1 
       10  53085 2 2  90 LYS HD3  H   0.249  -2.318  -0.512 1.00 . B Y .  91 LYS HD3  1 1 
       10  53086 2 2  90 LYS HG2  H   2.668  -2.989  -1.098 1.00 . B Y .  91 LYS HG2  1 1 
       10  53087 2 2  90 LYS HG3  H   3.210  -2.273   0.410 1.00 . B Y .  91 LYS HG3  1 1 
       10  53088 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       10  53089 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       10  53090 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       10  53091 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       10  53092 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       10  53093 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       10  53094 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       10  53095 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       10  53096 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       10  53097 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       10  53098 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       10  53099 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       10  53100 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       10  53101 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       10  53102 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       10  53103 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       10  53104 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       10  53105 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       10  53106 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       10  53107 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       10  53108 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       10  53109 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       10  53110 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       10  53111 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       10  53112 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       10  53113 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       10  53114 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       10  53115 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       10  53116 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       10  53117 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       10  53118 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       10  53119 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       10  53120 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       10  53121 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       10  53122 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       10  53123 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       10  53124 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       10  53125 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       10  53126 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       10  53127 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       10  53128 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       10  53129 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       10  53130 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       10  53131 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       10  53132 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       10  53133 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       10  53134 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       10  53135 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       10  53136 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       10  53137 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       10  53138 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       10  53139 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       10  53140 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       10  53141 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       10  53142 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       10  53143 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       10  53144 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       10  53145 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       10  53146 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       10  53147 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       10  53148 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       10  53149 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       10  53150 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       10  53151 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       10  53152 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       10  53153 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       10  53154 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       10  53155 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       10  53156 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       10  53157 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       10  53158 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       10  53159 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       10  53160 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       10  53161 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       10  53162 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       10  53163 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       10  53164 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       10  53165 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       10  53166 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       10  53167 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       10  53168 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       10  53169 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       10  53170 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       10  53171 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       10  53172 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       10  53173 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       10  53174 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       10  53175 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       10  53176 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       10  53177 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       10  53178 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       10  53179 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       10  53180 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       10  53181 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       10  53182 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       10  53183 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       10  53184 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       10  53185 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       10  53186 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       10  53187 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       10  53188 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       10  53189 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       10  53190 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       10  53191 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       10  53192 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       10  53193 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       10  53194 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       10  53195 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       10  53196 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       10  53197 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       10  53198 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       10  53199 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       10  53200 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       10  53201 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       10  53202 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       10  53203 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       10  53204 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       10  53205 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       10  53206 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       10  53207 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       10  53208 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       10  53209 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       10  53210 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       10  53211 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       10  53212 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       10  53213 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       10  53214 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       10  53215 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       10  53216 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       10  53217 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       10  53218 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       10  53219 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       10  53220 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       10  53221 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       10  53222 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       10  53223 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       10  53224 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       10  53225 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       10  53226 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       10  53227 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       10  53228 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       10  53229 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       10  53230 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       10  53231 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       10  53232 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       10  53233 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       10  53234 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       10  53235 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       10  53236 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       10  53237 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       10  53238 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       10  53239 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       10  53240 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       10  53241 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       10  53242 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       10  53243 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       10  53244 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       10  53245 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       10  53246 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       10  53247 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       10  53248 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       10  53249 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       10  53250 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       10  53251 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       10  53252 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       10  53253 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       10  53254 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       10  53255 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       10  53256 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       10  53257 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       10  53258 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       10  53259 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       10  53260 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       10  53261 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       10  53262 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       10  53263 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       10  53264 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       10  53265 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       10  53266 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       10  53267 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       10  53268 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       10  53269 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       10  53270 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       10  53271 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       10  53272 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       10  53273 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       10  53274 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       10  53275 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       10  53276 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       10  53277 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       10  53278 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       10  53279 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       10  53280 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       10  53281 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       10  53282 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       10  53283 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       10  53284 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       10  53285 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       10  53286 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       10  53287 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       10  53288 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       10  53289 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       10  53290 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       10  53291 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       10  53292 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       10  53293 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       10  53294 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       10  53295 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       10  53296 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       10  53297 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       10  53298 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       10  53299 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       10  53300 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       10  53301 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       10  53302 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       10  53303 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       10  53304 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       10  53305 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       10  53306 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       10  53307 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       10  53308 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       10  53309 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       10  53310 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       10  53311 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       10  53312 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       10  53313 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       10  53314 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       10  53315 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       10  53316 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       10  53317 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       10  53318 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       10  53319 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       10  53320 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       10  53321 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       10  53322 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       10  53323 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       10  53324 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       10  53325 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       10  53326 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       10  53327 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       10  53328 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       10  53329 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       10  53330 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       10  53331 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       10  53332 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       10  53333 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       10  53334 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       10  53335 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       10  53336 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       10  53337 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       10  53338 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       10  53339 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       10  53340 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       10  53341 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       10  53342 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       10  53343 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       10  53344 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       10  53345 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       10  53346 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       10  53347 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       10  53348 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       10  53349 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       10  53350 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       10  53351 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       10  53352 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       10  53353 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       10  53354 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       10  53355 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       10  53356 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       10  53357 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       10  53358 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       10  53359 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       10  53360 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       10  53361 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       10  53362 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       10  53363 2 2 110 PHE CD1  C   7.940 -15.688  -8.874 1.00 . B Y . 111 PHE CD1  1 1 
       10  53364 2 2 110 PHE CD2  C   7.070 -13.707  -7.861 1.00 . B Y . 111 PHE CD2  1 1 
       10  53365 2 2 110 PHE CE1  C   7.881 -16.342  -7.639 1.00 . B Y . 111 PHE CE1  1 1 
       10  53366 2 2 110 PHE CE2  C   6.997 -14.350  -6.622 1.00 . B Y . 111 PHE CE2  1 1 
       10  53367 2 2 110 PHE CG   C   7.543 -14.358  -9.000 1.00 . B Y . 111 PHE CG   1 1 
       10  53368 2 2 110 PHE CZ   C   7.407 -15.674  -6.510 1.00 . B Y . 111 PHE CZ   1 1 
       10  53369 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       10  53370 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       10  53371 2 2 110 PHE HB2  H   8.545 -13.876 -10.831 1.00 . B Y . 111 PHE HB2  1 1 
       10  53372 2 2 110 PHE HB3  H   7.554 -12.572 -10.181 1.00 . B Y . 111 PHE HB3  1 1 
       10  53373 2 2 110 PHE HD1  H   8.334 -16.209  -9.734 1.00 . B Y . 111 PHE HD1  1 1 
       10  53374 2 2 110 PHE HD2  H   6.759 -12.691  -7.941 1.00 . B Y . 111 PHE HD2  1 1 
       10  53375 2 2 110 PHE HE1  H   8.183 -17.377  -7.565 1.00 . B Y . 111 PHE HE1  1 1 
       10  53376 2 2 110 PHE HE2  H   6.629 -13.819  -5.757 1.00 . B Y . 111 PHE HE2  1 1 
       10  53377 2 2 110 PHE HZ   H   7.360 -16.183  -5.558 1.00 . B Y . 111 PHE HZ   1 1 
       10  53378 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       10  53379 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       10  53380 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       10  53381 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       10  53382 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       10  53383 2 2 111 THR CG2  C   7.543 -14.617 -16.245 1.00 . B Y . 112 THR CG2  1 1 
       10  53384 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       10  53385 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       10  53386 2 2 111 THR HB   H   8.258 -16.578 -16.157 1.00 . B Y . 112 THR HB   1 1 
       10  53387 2 2 111 THR HG1  H   9.987 -15.104 -16.393 1.00 . B Y . 112 THR HG1  1 1 
       10  53388 2 2 111 THR HG21 H   6.600 -15.029 -16.575 1.00 . B Y . 112 THR HG21 1 1 
       10  53389 2 2 111 THR HG22 H   8.095 -14.257 -17.099 1.00 . B Y . 112 THR HG22 1 1 
       10  53390 2 2 111 THR HG23 H   7.359 -13.801 -15.562 1.00 . B Y . 112 THR HG23 1 1 
       10  53391 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       10  53392 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       10  53393 2 2 111 THR OG1  O   9.722 -15.382 -15.513 1.00 . B Y . 112 THR OG1  1 1 
       10  53394 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       10  53395 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       10  53396 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       10  53397 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       10  53398 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       10  53399 2 2 112 ALA HB1  H  11.879 -19.782 -14.317 1.00 . B Y . 113 ALA HB1  1 1 
       10  53400 2 2 112 ALA HB2  H  10.953 -19.010 -15.604 1.00 . B Y . 113 ALA HB2  1 1 
       10  53401 2 2 112 ALA HB3  H  10.144 -20.064 -14.445 1.00 . B Y . 113 ALA HB3  1 1 
       10  53402 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       10  53403 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       10  53404 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       10  53405 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       10  53406 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       10  53407 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       10  53408 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       10  53409 2 2 113 ALA HB1  H  13.306 -14.313 -17.062 1.00 . B Y . 114 ALA HB1  1 1 
       10  53410 2 2 113 ALA HB2  H  11.547 -14.331 -16.952 1.00 . B Y . 114 ALA HB2  1 1 
       10  53411 2 2 113 ALA HB3  H  12.415 -15.786 -17.439 1.00 . B Y . 114 ALA HB3  1 1 
       10  53412 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       10  53413 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       10  53414 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       10  53415 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       10  53416 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       10  53417 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       10  53418 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       10  53419 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       10  53420 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       10  53421 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       10  53422 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       10  53423 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       10  53424 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       10  53425 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       10  53426 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       10  53427 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       10  53428 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       10  53429 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       10  53430 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       10  53431 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       10  53432 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       10  53433 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       10  53434 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       10  53435 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       10  53436 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       10  53437 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       10  53438 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       10  53439 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       10  53440 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       10  53441 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       10  53442 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       10  53443 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       10  53444 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       10  53445 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       10  53446 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       10  53447 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       10  53448 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       10  53449 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       10  53450 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       10  53451 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       10  53452 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       10  53453 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       10  53454 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       10  53455 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       10  53456 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       10  53457 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       10  53458 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       10  53459 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       10  53460 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       10  53461 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       10  53462 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       10  53463 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       10  53464 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       10  53465 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       10  53466 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       10  53467 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       10  53468 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       10  53469 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       10  53470 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       10  53471 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       10  53472 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       10  53473 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       10  53474 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       10  53475 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       10  53476 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       10  53477 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       10  53478 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       10  53479 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       10  53480 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       10  53481 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       10  53482 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       10  53483 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       10  53484 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       10  53485 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       10  53486 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       10  53487 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       10  53488 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       10  53489 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       10  53490 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       10  53491 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       10  53492 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       10  53493 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       10  53494 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       10  53495 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       10  53496 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       10  53497 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       10  53498 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       10  53499 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       10  53500 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       10  53501 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       10  53502 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       10  53503 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       10  53504 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       10  53505 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       10  53506 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       10  53507 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       10  53508 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       10  53509 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       10  53510 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       10  53511 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       10  53512 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       10  53513 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       10  53514 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       10  53515 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       10  53516 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       10  53517 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       10  53518 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       10  53519 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       10  53520 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       10  53521 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       10  53522 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       10  53523 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       10  53524 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       10  53525 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       10  53526 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       10  53527 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       10  53528 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       10  53529 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       10  53530 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       10  53531 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       10  53532 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       10  53533 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       10  53534 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       10  53535 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       10  53536 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       10  53537 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       10  53538 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       10  53539 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       10  53540 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       10  53541 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       10  53542 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       10  53543 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       10  53544 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       10  53545 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       10  53546 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       10  53547 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       10  53548 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       10  53549 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       10  53550 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       10  53551 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       10  53552 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       10  53553 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       10  53554 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       10  53555 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       10  53556 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       10  53557 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       10  53558 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       10  53559 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       10  53560 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       10  53561 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       10  53562 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       10  53563 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       10  53564 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       10  53565 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       10  53566 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       10  53567 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       10  53568 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       10  53569 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       10  53570 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       10  53571 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       10  53572 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       10  53573 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       10  53574 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       10  53575 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       10  53576 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       10  53577 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       10  53578 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       10  53579 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       10  53580 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       10  53581 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       10  53582 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       10  53583 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       10  53584 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       10  53585 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       10  53586 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       10  53587 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       10  53588 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       10  53589 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       10  53590 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       10  53591 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       10  53592 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       10  53593 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       10  53594 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       10  53595 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       10  53596 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       10  53597 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       10  53598 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       10  53599 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       10  53600 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       10  53601 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       10  53602 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       10  53603 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       10  53604 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       10  53605 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       10  53606 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       10  53607 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       10  53608 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       10  53609 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       10  53610 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       10  53611 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       10  53612 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       10  53613 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       10  53614 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       10  53615 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       10  53616 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       10  53617 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       10  53618 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       10  53619 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       10  53620 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       10  53621 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       10  53622 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       10  53623 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       10  53624 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       10  53625 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       10  53626 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       10  53627 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       10  53628 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       10  53629 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       10  53630 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       10  53631 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       10  53632 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       10  53633 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       10  53634 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       10  53635 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       10  53636 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       10  53637 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       10  53638 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       10  53639 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       10  53640 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       10  53641 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       10  53642 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       10  53643 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       10  53644 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       10  53645 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       10  53646 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       10  53647 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       10  53648 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       10  53649 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       10  53650 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       10  53651 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       10  53652 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       10  53653 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       10  53654 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       10  53655 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       10  53656 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       10  53657 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       10  53658 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       10  53659 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       10  53660 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       10  53661 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       10  53662 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       10  53663 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       10  53664 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       10  53665 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       10  53666 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       10  53667 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       10  53668 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       10  53669 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       10  53670 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       11  53671 1 1   1 MET C    C   8.091 -19.054 -19.027 1.00 . A A .   1 MET C    1 1 
       11  53672 1 1   1 MET CA   C   8.872 -20.363 -18.892 1.00 . A A .   1 MET CA   1 1 
       11  53673 1 1   1 MET CB   C   8.937 -20.790 -17.427 1.00 . A A .   1 MET CB   1 1 
       11  53674 1 1   1 MET CE   C   7.698 -24.249 -15.626 1.00 . A A .   1 MET CE   1 1 
       11  53675 1 1   1 MET CG   C   8.256 -22.149 -17.258 1.00 . A A .   1 MET CG   1 1 
       11  53676 1 1   1 MET H1   H  10.327 -19.928 -20.318 1.00 . A A .   1 MET H1   1 1 
       11  53677 1 1   1 MET H2   H  10.827 -21.039 -19.133 1.00 . A A .   1 MET H2   1 1 
       11  53678 1 1   1 MET H3   H  10.707 -19.386 -18.756 1.00 . A A .   1 MET H3   1 1 
       11  53679 1 1   1 MET HA   H   8.413 -21.138 -19.483 1.00 . A A .   1 MET HA   1 1 
       11  53680 1 1   1 MET HB2  H   9.970 -20.867 -17.120 1.00 . A A .   1 MET HB2  1 1 
       11  53681 1 1   1 MET HB3  H   8.433 -20.058 -16.815 1.00 . A A .   1 MET HB3  1 1 
       11  53682 1 1   1 MET HE1  H   8.329 -24.661 -16.398 1.00 . A A .   1 MET HE1  1 1 
       11  53683 1 1   1 MET HE2  H   6.661 -24.430 -15.875 1.00 . A A .   1 MET HE2  1 1 
       11  53684 1 1   1 MET HE3  H   7.935 -24.720 -14.682 1.00 . A A .   1 MET HE3  1 1 
       11  53685 1 1   1 MET HG2  H   7.306 -22.142 -17.772 1.00 . A A .   1 MET HG2  1 1 
       11  53686 1 1   1 MET HG3  H   8.883 -22.921 -17.672 1.00 . A A .   1 MET HG3  1 1 
       11  53687 1 1   1 MET N    N  10.291 -20.163 -19.307 1.00 . A A .   1 MET N    1 1 
       11  53688 1 1   1 MET O    O   8.653 -17.977 -19.009 1.00 . A A .   1 MET O    1 1 
       11  53689 1 1   1 MET SD   S   7.986 -22.468 -15.496 1.00 . A A .   1 MET SD   1 1 
       11  53690 1 1   2 SER C    C   5.154 -17.696 -18.010 1.00 . A A .   2 SER C    1 1 
       11  53691 1 1   2 SER CA   C   5.969 -17.912 -19.286 1.00 . A A .   2 SER CA   1 1 
       11  53692 1 1   2 SER CB   C   5.036 -18.187 -20.462 1.00 . A A .   2 SER CB   1 1 
       11  53693 1 1   2 SER H    H   6.367 -20.024 -19.163 1.00 . A A .   2 SER H    1 1 
       11  53694 1 1   2 SER HA   H   6.589 -17.055 -19.496 1.00 . A A .   2 SER HA   1 1 
       11  53695 1 1   2 SER HB2  H   5.542 -18.788 -21.198 1.00 . A A .   2 SER HB2  1 1 
       11  53696 1 1   2 SER HB3  H   4.164 -18.722 -20.105 1.00 . A A .   2 SER HB3  1 1 
       11  53697 1 1   2 SER HG   H   4.763 -17.030 -22.001 1.00 . A A .   2 SER HG   1 1 
       11  53698 1 1   2 SER N    N   6.797 -19.144 -19.155 1.00 . A A .   2 SER N    1 1 
       11  53699 1 1   2 SER O    O   4.854 -18.632 -17.296 1.00 . A A .   2 SER O    1 1 
       11  53700 1 1   2 SER OG   O   4.640 -16.956 -21.052 1.00 . A A .   2 SER OG   1 1 
       11  53701 1 1   3 MET C    C   2.540 -15.876 -16.852 1.00 . A A .   3 MET C    1 1 
       11  53702 1 1   3 MET CA   C   3.971 -16.243 -16.483 1.00 . A A .   3 MET CA   1 1 
       11  53703 1 1   3 MET CB   C   4.629 -15.087 -15.733 1.00 . A A .   3 MET CB   1 1 
       11  53704 1 1   3 MET CE   C   3.858 -17.172 -12.318 1.00 . A A .   3 MET CE   1 1 
       11  53705 1 1   3 MET CG   C   4.776 -15.444 -14.241 1.00 . A A .   3 MET CG   1 1 
       11  53706 1 1   3 MET H    H   5.019 -15.732 -18.302 1.00 . A A .   3 MET H    1 1 
       11  53707 1 1   3 MET HA   H   3.975 -17.129 -15.862 1.00 . A A .   3 MET HA   1 1 
       11  53708 1 1   3 MET HB2  H   5.605 -14.899 -16.153 1.00 . A A .   3 MET HB2  1 1 
       11  53709 1 1   3 MET HB3  H   4.022 -14.200 -15.830 1.00 . A A .   3 MET HB3  1 1 
       11  53710 1 1   3 MET HE1  H   4.614 -17.781 -12.795 1.00 . A A .   3 MET HE1  1 1 
       11  53711 1 1   3 MET HE2  H   3.055 -17.807 -11.962 1.00 . A A .   3 MET HE2  1 1 
       11  53712 1 1   3 MET HE3  H   4.291 -16.655 -11.475 1.00 . A A .   3 MET HE3  1 1 
       11  53713 1 1   3 MET HG2  H   5.470 -16.249 -14.138 1.00 . A A .   3 MET HG2  1 1 
       11  53714 1 1   3 MET HG3  H   5.150 -14.580 -13.707 1.00 . A A .   3 MET HG3  1 1 
       11  53715 1 1   3 MET N    N   4.781 -16.480 -17.714 1.00 . A A .   3 MET N    1 1 
       11  53716 1 1   3 MET O    O   1.944 -14.991 -16.268 1.00 . A A .   3 MET O    1 1 
       11  53717 1 1   3 MET SD   S   3.195 -15.963 -13.519 1.00 . A A .   3 MET SD   1 1 
       11  53718 1 1   4 ASP C    C  -0.363 -16.982 -17.145 1.00 . A A .   4 ASP C    1 1 
       11  53719 1 1   4 ASP CA   C   0.549 -16.281 -18.158 1.00 . A A .   4 ASP CA   1 1 
       11  53720 1 1   4 ASP CB   C   0.367 -16.872 -19.559 1.00 . A A .   4 ASP CB   1 1 
       11  53721 1 1   4 ASP CG   C  -0.916 -16.320 -20.186 1.00 . A A .   4 ASP CG   1 1 
       11  53722 1 1   4 ASP H    H   2.442 -17.297 -18.235 1.00 . A A .   4 ASP H    1 1 
       11  53723 1 1   4 ASP HA   H   0.368 -15.218 -18.170 1.00 . A A .   4 ASP HA   1 1 
       11  53724 1 1   4 ASP HB2  H   1.216 -16.604 -20.174 1.00 . A A .   4 ASP HB2  1 1 
       11  53725 1 1   4 ASP HB3  H   0.297 -17.947 -19.491 1.00 . A A .   4 ASP HB3  1 1 
       11  53726 1 1   4 ASP N    N   1.961 -16.569 -17.792 1.00 . A A .   4 ASP N    1 1 
       11  53727 1 1   4 ASP O    O  -1.518 -17.241 -17.409 1.00 . A A .   4 ASP O    1 1 
       11  53728 1 1   4 ASP OD1  O  -1.866 -16.106 -19.450 1.00 . A A .   4 ASP OD1  1 1 
       11  53729 1 1   4 ASP OD2  O  -0.926 -16.121 -21.389 1.00 . A A .   4 ASP OD2  1 1 
       11  53730 1 1   5 ILE C    C  -1.526 -19.054 -15.352 1.00 . A A .   5 ILE C    1 1 
       11  53731 1 1   5 ILE CA   C  -0.521 -18.001 -14.885 1.00 . A A .   5 ILE CA   1 1 
       11  53732 1 1   5 ILE CB   C  -1.184 -16.907 -14.033 1.00 . A A .   5 ILE CB   1 1 
       11  53733 1 1   5 ILE CD1  C  -0.954 -14.657 -15.121 1.00 . A A .   5 ILE CD1  1 1 
       11  53734 1 1   5 ILE CG1  C  -1.882 -15.854 -14.904 1.00 . A A .   5 ILE CG1  1 1 
       11  53735 1 1   5 ILE CG2  C  -0.107 -16.226 -13.186 1.00 . A A .   5 ILE CG2  1 1 
       11  53736 1 1   5 ILE H    H   1.126 -17.084 -15.850 1.00 . A A .   5 ILE H    1 1 
       11  53737 1 1   5 ILE HA   H   0.215 -18.494 -14.274 1.00 . A A .   5 ILE HA   1 1 
       11  53738 1 1   5 ILE HB   H  -1.913 -17.367 -13.381 1.00 . A A .   5 ILE HB   1 1 
       11  53739 1 1   5 ILE HD11 H   0.062 -15.006 -15.240 1.00 . A A .   5 ILE HD11 1 1 
       11  53740 1 1   5 ILE HD12 H  -1.009 -13.999 -14.265 1.00 . A A .   5 ILE HD12 1 1 
       11  53741 1 1   5 ILE HD13 H  -1.260 -14.120 -16.006 1.00 . A A .   5 ILE HD13 1 1 
       11  53742 1 1   5 ILE HG12 H  -2.149 -16.283 -15.847 1.00 . A A .   5 ILE HG12 1 1 
       11  53743 1 1   5 ILE HG13 H  -2.778 -15.520 -14.404 1.00 . A A .   5 ILE HG13 1 1 
       11  53744 1 1   5 ILE HG21 H  -0.552 -15.459 -12.569 1.00 . A A .   5 ILE HG21 1 1 
       11  53745 1 1   5 ILE HG22 H   0.633 -15.781 -13.836 1.00 . A A .   5 ILE HG22 1 1 
       11  53746 1 1   5 ILE HG23 H   0.366 -16.964 -12.557 1.00 . A A .   5 ILE HG23 1 1 
       11  53747 1 1   5 ILE N    N   0.194 -17.302 -15.994 1.00 . A A .   5 ILE N    1 1 
       11  53748 1 1   5 ILE O    O  -2.342 -19.503 -14.572 1.00 . A A .   5 ILE O    1 1 
       11  53749 1 1   6 SER C    C  -1.739 -21.862 -17.051 1.00 . A A .   6 SER C    1 1 
       11  53750 1 1   6 SER CA   C  -2.435 -20.511 -17.016 1.00 . A A .   6 SER CA   1 1 
       11  53751 1 1   6 SER CB   C  -2.972 -20.182 -18.409 1.00 . A A .   6 SER CB   1 1 
       11  53752 1 1   6 SER H    H  -0.872 -19.176 -17.262 1.00 . A A .   6 SER H    1 1 
       11  53753 1 1   6 SER HA   H  -3.260 -20.556 -16.318 1.00 . A A .   6 SER HA   1 1 
       11  53754 1 1   6 SER HB2  H  -3.750 -20.886 -18.666 1.00 . A A .   6 SER HB2  1 1 
       11  53755 1 1   6 SER HB3  H  -3.382 -19.182 -18.402 1.00 . A A .   6 SER HB3  1 1 
       11  53756 1 1   6 SER HG   H  -2.285 -20.716 -20.143 1.00 . A A .   6 SER HG   1 1 
       11  53757 1 1   6 SER N    N  -1.498 -19.491 -16.582 1.00 . A A .   6 SER N    1 1 
       11  53758 1 1   6 SER O    O  -2.379 -22.889 -17.241 1.00 . A A .   6 SER O    1 1 
       11  53759 1 1   6 SER OG   O  -1.940 -20.256 -19.373 1.00 . A A .   6 SER OG   1 1 
       11  53760 1 1   7 ASP C    C  -0.185 -23.461 -15.064 1.00 . A A .   7 ASP C    1 1 
       11  53761 1 1   7 ASP CA   C   0.291 -23.039 -16.443 1.00 . A A .   7 ASP CA   1 1 
       11  53762 1 1   7 ASP CB   C   1.800 -22.778 -16.422 1.00 . A A .   7 ASP CB   1 1 
       11  53763 1 1   7 ASP CG   C   2.518 -23.391 -17.621 1.00 . A A .   7 ASP CG   1 1 
       11  53764 1 1   7 ASP H    H   0.077 -21.024 -17.032 1.00 . A A .   7 ASP H    1 1 
       11  53765 1 1   7 ASP HA   H   0.081 -23.847 -17.128 1.00 . A A .   7 ASP HA   1 1 
       11  53766 1 1   7 ASP HB2  H   1.967 -21.712 -16.431 1.00 . A A .   7 ASP HB2  1 1 
       11  53767 1 1   7 ASP HB3  H   2.215 -23.199 -15.519 1.00 . A A .   7 ASP HB3  1 1 
       11  53768 1 1   7 ASP N    N  -0.424 -21.850 -16.872 1.00 . A A .   7 ASP N    1 1 
       11  53769 1 1   7 ASP O    O  -0.269 -24.648 -14.760 1.00 . A A .   7 ASP O    1 1 
       11  53770 1 1   7 ASP OD1  O   1.857 -23.620 -18.658 1.00 . A A .   7 ASP OD1  1 1 
       11  53771 1 1   7 ASP OD2  O   3.741 -23.642 -17.526 1.00 . A A .   7 ASP OD2  1 1 
       11  53772 1 1   8 PHE C    C  -1.928 -22.610 -12.195 1.00 . A A .   8 PHE C    1 1 
       11  53773 1 1   8 PHE CA   C  -0.525 -22.669 -12.796 1.00 . A A .   8 PHE CA   1 1 
       11  53774 1 1   8 PHE CB   C   0.357 -21.615 -12.130 1.00 . A A .   8 PHE CB   1 1 
       11  53775 1 1   8 PHE CD1  C   2.188 -22.127 -13.763 1.00 . A A .   8 PHE CD1  1 1 
       11  53776 1 1   8 PHE CD2  C   1.923 -19.866 -13.020 1.00 . A A .   8 PHE CD2  1 1 
       11  53777 1 1   8 PHE CE1  C   3.212 -21.734 -14.615 1.00 . A A .   8 PHE CE1  1 1 
       11  53778 1 1   8 PHE CE2  C   2.938 -19.457 -13.880 1.00 . A A .   8 PHE CE2  1 1 
       11  53779 1 1   8 PHE CG   C   1.536 -21.202 -12.957 1.00 . A A .   8 PHE CG   1 1 
       11  53780 1 1   8 PHE CZ   C   3.587 -20.396 -14.680 1.00 . A A .   8 PHE CZ   1 1 
       11  53781 1 1   8 PHE H    H  -0.746 -21.599 -14.604 1.00 . A A .   8 PHE H    1 1 
       11  53782 1 1   8 PHE HA   H  -0.143 -23.652 -12.562 1.00 . A A .   8 PHE HA   1 1 
       11  53783 1 1   8 PHE HB2  H  -0.245 -20.743 -11.930 1.00 . A A .   8 PHE HB2  1 1 
       11  53784 1 1   8 PHE HB3  H   0.721 -22.019 -11.195 1.00 . A A .   8 PHE HB3  1 1 
       11  53785 1 1   8 PHE HD1  H   1.902 -23.170 -13.716 1.00 . A A .   8 PHE HD1  1 1 
       11  53786 1 1   8 PHE HD2  H   1.431 -19.141 -12.391 1.00 . A A .   8 PHE HD2  1 1 
       11  53787 1 1   8 PHE HE1  H   3.719 -22.468 -15.228 1.00 . A A .   8 PHE HE1  1 1 
       11  53788 1 1   8 PHE HE2  H   3.222 -18.414 -13.926 1.00 . A A .   8 PHE HE2  1 1 
       11  53789 1 1   8 PHE HZ   H   4.377 -20.082 -15.350 1.00 . A A .   8 PHE HZ   1 1 
       11  53790 1 1   8 PHE N    N  -0.509 -22.474 -14.236 1.00 . A A .   8 PHE N    1 1 
       11  53791 1 1   8 PHE O    O  -2.076 -22.626 -10.969 1.00 . A A .   8 PHE O    1 1 
       11  53792 1 1   9 TYR C    C  -4.857 -23.797 -12.001 1.00 . A A .   9 TYR C    1 1 
       11  53793 1 1   9 TYR CA   C  -4.351 -22.481 -12.591 1.00 . A A .   9 TYR CA   1 1 
       11  53794 1 1   9 TYR CB   C  -5.296 -22.102 -13.744 1.00 . A A .   9 TYR CB   1 1 
       11  53795 1 1   9 TYR CD1  C  -4.706 -19.638 -13.542 1.00 . A A .   9 TYR CD1  1 1 
       11  53796 1 1   9 TYR CD2  C  -5.517 -20.446 -15.643 1.00 . A A .   9 TYR CD2  1 1 
       11  53797 1 1   9 TYR CE1  C  -4.580 -18.360 -14.082 1.00 . A A .   9 TYR CE1  1 1 
       11  53798 1 1   9 TYR CE2  C  -5.403 -19.178 -16.190 1.00 . A A .   9 TYR CE2  1 1 
       11  53799 1 1   9 TYR CG   C  -5.161 -20.702 -14.312 1.00 . A A .   9 TYR CG   1 1 
       11  53800 1 1   9 TYR CZ   C  -4.936 -18.140 -15.409 1.00 . A A .   9 TYR CZ   1 1 
       11  53801 1 1   9 TYR H    H  -2.771 -22.553 -14.011 1.00 . A A .   9 TYR H    1 1 
       11  53802 1 1   9 TYR HA   H  -4.427 -21.734 -11.813 1.00 . A A .   9 TYR HA   1 1 
       11  53803 1 1   9 TYR HB2  H  -5.125 -22.798 -14.549 1.00 . A A .   9 TYR HB2  1 1 
       11  53804 1 1   9 TYR HB3  H  -6.308 -22.211 -13.383 1.00 . A A .   9 TYR HB3  1 1 
       11  53805 1 1   9 TYR HD1  H  -4.430 -19.807 -12.510 1.00 . A A .   9 TYR HD1  1 1 
       11  53806 1 1   9 TYR HD2  H  -5.886 -21.253 -16.255 1.00 . A A .   9 TYR HD2  1 1 
       11  53807 1 1   9 TYR HE1  H  -4.210 -17.545 -13.476 1.00 . A A .   9 TYR HE1  1 1 
       11  53808 1 1   9 TYR HE2  H  -5.680 -19.005 -17.220 1.00 . A A .   9 TYR HE2  1 1 
       11  53809 1 1   9 TYR HH   H  -5.354 -16.284 -15.458 1.00 . A A .   9 TYR HH   1 1 
       11  53810 1 1   9 TYR N    N  -2.954 -22.551 -13.051 1.00 . A A .   9 TYR N    1 1 
       11  53811 1 1   9 TYR O    O  -5.426 -23.817 -10.907 1.00 . A A .   9 TYR O    1 1 
       11  53812 1 1   9 TYR OH   O  -4.817 -16.893 -15.971 1.00 . A A .   9 TYR OH   1 1 
       11  53813 1 1  10 GLN C    C  -4.850 -26.523 -10.819 1.00 . A A .  10 GLN C    1 1 
       11  53814 1 1  10 GLN CA   C  -5.139 -26.198 -12.281 1.00 . A A .  10 GLN CA   1 1 
       11  53815 1 1  10 GLN CB   C  -4.565 -27.307 -13.170 1.00 . A A .  10 GLN CB   1 1 
       11  53816 1 1  10 GLN CD   C  -4.501 -29.856 -13.343 1.00 . A A .  10 GLN CD   1 1 
       11  53817 1 1  10 GLN CG   C  -4.359 -28.635 -12.432 1.00 . A A .  10 GLN CG   1 1 
       11  53818 1 1  10 GLN H    H  -4.195 -24.820 -13.587 1.00 . A A .  10 GLN H    1 1 
       11  53819 1 1  10 GLN HA   H  -6.216 -26.223 -12.342 1.00 . A A .  10 GLN HA   1 1 
       11  53820 1 1  10 GLN HB2  H  -5.244 -27.476 -13.991 1.00 . A A .  10 GLN HB2  1 1 
       11  53821 1 1  10 GLN HB3  H  -3.609 -26.977 -13.557 1.00 . A A .  10 GLN HB3  1 1 
       11  53822 1 1  10 GLN HE21 H  -2.599 -30.397 -12.982 1.00 . A A .  10 GLN HE21 1 1 
       11  53823 1 1  10 GLN HE22 H  -3.401 -31.323 -14.158 1.00 . A A .  10 GLN HE22 1 1 
       11  53824 1 1  10 GLN HG2  H  -3.367 -28.640 -12.004 1.00 . A A .  10 GLN HG2  1 1 
       11  53825 1 1  10 GLN HG3  H  -5.092 -28.707 -11.644 1.00 . A A .  10 GLN HG3  1 1 
       11  53826 1 1  10 GLN N    N  -4.661 -24.890 -12.729 1.00 . A A .  10 GLN N    1 1 
       11  53827 1 1  10 GLN NE2  N  -3.429 -30.629 -13.467 1.00 . A A .  10 GLN NE2  1 1 
       11  53828 1 1  10 GLN O    O  -5.728 -26.981 -10.090 1.00 . A A .  10 GLN O    1 1 
       11  53829 1 1  10 GLN OE1  O  -5.562 -30.102 -13.923 1.00 . A A .  10 GLN OE1  1 1 
       11  53830 1 1  11 THR C    C  -4.045 -25.689  -8.049 1.00 . A A .  11 THR C    1 1 
       11  53831 1 1  11 THR CA   C  -3.256 -26.586  -8.999 1.00 . A A .  11 THR CA   1 1 
       11  53832 1 1  11 THR CB   C  -1.744 -26.398  -8.768 1.00 . A A .  11 THR CB   1 1 
       11  53833 1 1  11 THR CG2  C  -1.229 -27.383  -7.721 1.00 . A A .  11 THR CG2  1 1 
       11  53834 1 1  11 THR H    H  -2.936 -25.965 -11.000 1.00 . A A .  11 THR H    1 1 
       11  53835 1 1  11 THR HA   H  -3.522 -27.606  -8.764 1.00 . A A .  11 THR HA   1 1 
       11  53836 1 1  11 THR HB   H  -1.546 -25.382  -8.454 1.00 . A A .  11 THR HB   1 1 
       11  53837 1 1  11 THR HG1  H  -0.318 -26.056 -10.063 1.00 . A A .  11 THR HG1  1 1 
       11  53838 1 1  11 THR HG21 H  -1.891 -27.375  -6.868 1.00 . A A .  11 THR HG21 1 1 
       11  53839 1 1  11 THR HG22 H  -0.236 -27.092  -7.410 1.00 . A A .  11 THR HG22 1 1 
       11  53840 1 1  11 THR HG23 H  -1.198 -28.374  -8.144 1.00 . A A .  11 THR HG23 1 1 
       11  53841 1 1  11 THR N    N  -3.614 -26.309 -10.384 1.00 . A A .  11 THR N    1 1 
       11  53842 1 1  11 THR O    O  -4.469 -26.124  -6.976 1.00 . A A .  11 THR O    1 1 
       11  53843 1 1  11 THR OG1  O  -1.057 -26.663  -9.997 1.00 . A A .  11 THR OG1  1 1 
       11  53844 1 1  12 PHE C    C  -6.481 -23.952  -7.519 1.00 . A A .  12 PHE C    1 1 
       11  53845 1 1  12 PHE CA   C  -5.012 -23.516  -7.604 1.00 . A A .  12 PHE CA   1 1 
       11  53846 1 1  12 PHE CB   C  -4.933 -22.086  -8.149 1.00 . A A .  12 PHE CB   1 1 
       11  53847 1 1  12 PHE CD1  C  -5.596 -20.721  -6.146 1.00 . A A .  12 PHE CD1  1 1 
       11  53848 1 1  12 PHE CD2  C  -6.996 -20.646  -8.085 1.00 . A A .  12 PHE CD2  1 1 
       11  53849 1 1  12 PHE CE1  C  -6.440 -19.831  -5.493 1.00 . A A .  12 PHE CE1  1 1 
       11  53850 1 1  12 PHE CE2  C  -7.854 -19.747  -7.434 1.00 . A A .  12 PHE CE2  1 1 
       11  53851 1 1  12 PHE CG   C  -5.863 -21.135  -7.445 1.00 . A A .  12 PHE CG   1 1 
       11  53852 1 1  12 PHE CZ   C  -7.575 -19.343  -6.139 1.00 . A A .  12 PHE CZ   1 1 
       11  53853 1 1  12 PHE H    H  -3.879 -24.126  -9.295 1.00 . A A .  12 PHE H    1 1 
       11  53854 1 1  12 PHE HA   H  -4.610 -23.536  -6.602 1.00 . A A .  12 PHE HA   1 1 
       11  53855 1 1  12 PHE HB2  H  -3.922 -21.729  -8.029 1.00 . A A .  12 PHE HB2  1 1 
       11  53856 1 1  12 PHE HB3  H  -5.186 -22.104  -9.199 1.00 . A A .  12 PHE HB3  1 1 
       11  53857 1 1  12 PHE HD1  H  -4.715 -21.091  -5.641 1.00 . A A .  12 PHE HD1  1 1 
       11  53858 1 1  12 PHE HD2  H  -7.219 -20.959  -9.093 1.00 . A A .  12 PHE HD2  1 1 
       11  53859 1 1  12 PHE HE1  H  -6.216 -19.515  -4.485 1.00 . A A .  12 PHE HE1  1 1 
       11  53860 1 1  12 PHE HE2  H  -8.731 -19.374  -7.940 1.00 . A A .  12 PHE HE2  1 1 
       11  53861 1 1  12 PHE HZ   H  -8.234 -18.648  -5.632 1.00 . A A .  12 PHE HZ   1 1 
       11  53862 1 1  12 PHE N    N  -4.248 -24.436  -8.439 1.00 . A A .  12 PHE N    1 1 
       11  53863 1 1  12 PHE O    O  -7.043 -24.034  -6.421 1.00 . A A .  12 PHE O    1 1 
       11  53864 1 1  13 PHE C    C  -8.735 -25.861  -7.821 1.00 . A A .  13 PHE C    1 1 
       11  53865 1 1  13 PHE CA   C  -8.485 -24.665  -8.738 1.00 . A A .  13 PHE CA   1 1 
       11  53866 1 1  13 PHE CB   C  -8.880 -25.040 -10.174 1.00 . A A .  13 PHE CB   1 1 
       11  53867 1 1  13 PHE CD1  C -10.426 -23.157 -10.817 1.00 . A A .  13 PHE CD1  1 1 
       11  53868 1 1  13 PHE CD2  C  -8.415 -23.452 -12.087 1.00 . A A .  13 PHE CD2  1 1 
       11  53869 1 1  13 PHE CE1  C -10.776 -22.056 -11.618 1.00 . A A .  13 PHE CE1  1 1 
       11  53870 1 1  13 PHE CE2  C  -8.749 -22.363 -12.892 1.00 . A A .  13 PHE CE2  1 1 
       11  53871 1 1  13 PHE CG   C  -9.249 -23.858 -11.045 1.00 . A A .  13 PHE CG   1 1 
       11  53872 1 1  13 PHE CZ   C  -9.931 -21.662 -12.659 1.00 . A A .  13 PHE CZ   1 1 
       11  53873 1 1  13 PHE H    H  -6.576 -24.159  -9.509 1.00 . A A .  13 PHE H    1 1 
       11  53874 1 1  13 PHE HA   H  -9.116 -23.858  -8.399 1.00 . A A .  13 PHE HA   1 1 
       11  53875 1 1  13 PHE HB2  H  -8.047 -25.553 -10.635 1.00 . A A .  13 PHE HB2  1 1 
       11  53876 1 1  13 PHE HB3  H  -9.726 -25.706 -10.130 1.00 . A A .  13 PHE HB3  1 1 
       11  53877 1 1  13 PHE HD1  H -11.081 -23.460 -10.016 1.00 . A A .  13 PHE HD1  1 1 
       11  53878 1 1  13 PHE HD2  H  -7.497 -23.989 -12.275 1.00 . A A .  13 PHE HD2  1 1 
       11  53879 1 1  13 PHE HE1  H -11.692 -21.519 -11.429 1.00 . A A .  13 PHE HE1  1 1 
       11  53880 1 1  13 PHE HE2  H  -8.090 -22.061 -13.694 1.00 . A A .  13 PHE HE2  1 1 
       11  53881 1 1  13 PHE HZ   H -10.195 -20.817 -13.280 1.00 . A A .  13 PHE HZ   1 1 
       11  53882 1 1  13 PHE N    N  -7.084 -24.238  -8.678 1.00 . A A .  13 PHE N    1 1 
       11  53883 1 1  13 PHE O    O  -9.762 -25.915  -7.138 1.00 . A A .  13 PHE O    1 1 
       11  53884 1 1  14 ASP C    C  -7.782 -27.626  -5.506 1.00 . A A .  14 ASP C    1 1 
       11  53885 1 1  14 ASP CA   C  -7.942 -28.017  -6.979 1.00 . A A .  14 ASP CA   1 1 
       11  53886 1 1  14 ASP CB   C  -6.893 -29.072  -7.388 1.00 . A A .  14 ASP CB   1 1 
       11  53887 1 1  14 ASP CG   C  -7.185 -30.468  -6.815 1.00 . A A .  14 ASP CG   1 1 
       11  53888 1 1  14 ASP H    H  -7.020 -26.731  -8.401 1.00 . A A .  14 ASP H    1 1 
       11  53889 1 1  14 ASP HA   H  -8.931 -28.433  -7.102 1.00 . A A .  14 ASP HA   1 1 
       11  53890 1 1  14 ASP HB2  H  -6.874 -29.140  -8.464 1.00 . A A .  14 ASP HB2  1 1 
       11  53891 1 1  14 ASP HB3  H  -5.926 -28.751  -7.029 1.00 . A A .  14 ASP HB3  1 1 
       11  53892 1 1  14 ASP N    N  -7.807 -26.823  -7.824 1.00 . A A .  14 ASP N    1 1 
       11  53893 1 1  14 ASP O    O  -8.592 -28.017  -4.673 1.00 . A A .  14 ASP O    1 1 
       11  53894 1 1  14 ASP OD1  O  -8.208 -30.660  -6.119 1.00 . A A .  14 ASP OD1  1 1 
       11  53895 1 1  14 ASP OD2  O  -6.391 -31.390  -7.083 1.00 . A A .  14 ASP OD2  1 1 
       11  53896 1 1  15 GLU C    C  -7.811 -25.705  -3.269 1.00 . A A .  15 GLU C    1 1 
       11  53897 1 1  15 GLU CA   C  -6.556 -26.439  -3.792 1.00 . A A .  15 GLU CA   1 1 
       11  53898 1 1  15 GLU CB   C  -5.358 -25.488  -3.664 1.00 . A A .  15 GLU CB   1 1 
       11  53899 1 1  15 GLU CD   C  -5.580 -22.974  -4.033 1.00 . A A .  15 GLU CD   1 1 
       11  53900 1 1  15 GLU CG   C  -5.751 -24.145  -3.063 1.00 . A A .  15 GLU CG   1 1 
       11  53901 1 1  15 GLU H    H  -6.107 -26.578  -5.866 1.00 . A A .  15 GLU H    1 1 
       11  53902 1 1  15 GLU HA   H  -6.380 -27.312  -3.179 1.00 . A A .  15 GLU HA   1 1 
       11  53903 1 1  15 GLU HB2  H  -4.615 -25.946  -3.032 1.00 . A A .  15 GLU HB2  1 1 
       11  53904 1 1  15 GLU HB3  H  -4.944 -25.320  -4.647 1.00 . A A .  15 GLU HB3  1 1 
       11  53905 1 1  15 GLU HG2  H  -6.786 -24.190  -2.763 1.00 . A A .  15 GLU HG2  1 1 
       11  53906 1 1  15 GLU HG3  H  -5.136 -23.965  -2.196 1.00 . A A .  15 GLU HG3  1 1 
       11  53907 1 1  15 GLU N    N  -6.743 -26.860  -5.176 1.00 . A A .  15 GLU N    1 1 
       11  53908 1 1  15 GLU O    O  -8.304 -25.981  -2.170 1.00 . A A .  15 GLU O    1 1 
       11  53909 1 1  15 GLU OE1  O  -4.595 -22.965  -4.792 1.00 . A A .  15 GLU OE1  1 1 
       11  53910 1 1  15 GLU OE2  O  -6.444 -22.074  -4.046 1.00 . A A .  15 GLU OE2  1 1 
       11  53911 1 1  16 ALA C    C -10.718 -24.819  -3.457 1.00 . A A .  16 ALA C    1 1 
       11  53912 1 1  16 ALA CA   C  -9.473 -23.969  -3.724 1.00 . A A .  16 ALA CA   1 1 
       11  53913 1 1  16 ALA CB   C  -9.741 -22.935  -4.832 1.00 . A A .  16 ALA CB   1 1 
       11  53914 1 1  16 ALA H    H  -7.878 -24.612  -4.937 1.00 . A A .  16 ALA H    1 1 
       11  53915 1 1  16 ALA HA   H  -9.283 -23.454  -2.795 1.00 . A A .  16 ALA HA   1 1 
       11  53916 1 1  16 ALA HB1  H  -8.908 -22.249  -4.895 1.00 . A A .  16 ALA HB1  1 1 
       11  53917 1 1  16 ALA HB2  H -10.642 -22.385  -4.602 1.00 . A A .  16 ALA HB2  1 1 
       11  53918 1 1  16 ALA HB3  H  -9.859 -23.444  -5.778 1.00 . A A .  16 ALA HB3  1 1 
       11  53919 1 1  16 ALA N    N  -8.312 -24.769  -4.072 1.00 . A A .  16 ALA N    1 1 
       11  53920 1 1  16 ALA O    O -11.413 -24.588  -2.464 1.00 . A A .  16 ALA O    1 1 
       11  53921 1 1  17 ASP C    C -12.045 -27.384  -2.794 1.00 . A A .  17 ASP C    1 1 
       11  53922 1 1  17 ASP CA   C -12.145 -26.677  -4.144 1.00 . A A .  17 ASP CA   1 1 
       11  53923 1 1  17 ASP CB   C -12.198 -27.758  -5.237 1.00 . A A .  17 ASP CB   1 1 
       11  53924 1 1  17 ASP CG   C -12.868 -27.279  -6.519 1.00 . A A .  17 ASP CG   1 1 
       11  53925 1 1  17 ASP H    H -10.412 -25.918  -5.103 1.00 . A A .  17 ASP H    1 1 
       11  53926 1 1  17 ASP HA   H -13.050 -26.088  -4.184 1.00 . A A .  17 ASP HA   1 1 
       11  53927 1 1  17 ASP HB2  H -11.188 -28.062  -5.469 1.00 . A A .  17 ASP HB2  1 1 
       11  53928 1 1  17 ASP HB3  H -12.746 -28.607  -4.854 1.00 . A A .  17 ASP HB3  1 1 
       11  53929 1 1  17 ASP N    N -10.994 -25.791  -4.324 1.00 . A A .  17 ASP N    1 1 
       11  53930 1 1  17 ASP O    O -13.026 -27.480  -2.057 1.00 . A A .  17 ASP O    1 1 
       11  53931 1 1  17 ASP OD1  O -13.773 -26.418  -6.448 1.00 . A A .  17 ASP OD1  1 1 
       11  53932 1 1  17 ASP OD2  O -12.502 -27.788  -7.601 1.00 . A A .  17 ASP OD2  1 1 
       11  53933 1 1  18 GLU C    C -10.757 -27.667  -0.061 1.00 . A A .  18 GLU C    1 1 
       11  53934 1 1  18 GLU CA   C -10.582 -28.609  -1.254 1.00 . A A .  18 GLU CA   1 1 
       11  53935 1 1  18 GLU CB   C  -9.151 -29.146  -1.253 1.00 . A A .  18 GLU CB   1 1 
       11  53936 1 1  18 GLU CD   C  -9.415 -31.633  -1.743 1.00 . A A .  18 GLU CD   1 1 
       11  53937 1 1  18 GLU CG   C  -8.871 -30.291  -2.228 1.00 . A A .  18 GLU CG   1 1 
       11  53938 1 1  18 GLU H    H -10.126 -27.801  -3.153 1.00 . A A .  18 GLU H    1 1 
       11  53939 1 1  18 GLU HA   H -11.274 -29.431  -1.155 1.00 . A A .  18 GLU HA   1 1 
       11  53940 1 1  18 GLU HB2  H  -8.488 -28.333  -1.498 1.00 . A A .  18 GLU HB2  1 1 
       11  53941 1 1  18 GLU HB3  H  -8.930 -29.499  -0.255 1.00 . A A .  18 GLU HB3  1 1 
       11  53942 1 1  18 GLU HG2  H  -9.330 -30.055  -3.178 1.00 . A A .  18 GLU HG2  1 1 
       11  53943 1 1  18 GLU HG3  H  -7.802 -30.378  -2.360 1.00 . A A .  18 GLU HG3  1 1 
       11  53944 1 1  18 GLU N    N -10.851 -27.900  -2.503 1.00 . A A .  18 GLU N    1 1 
       11  53945 1 1  18 GLU O    O -11.369 -28.029   0.940 1.00 . A A .  18 GLU O    1 1 
       11  53946 1 1  18 GLU OE1  O -10.133 -31.665  -0.726 1.00 . A A .  18 GLU OE1  1 1 
       11  53947 1 1  18 GLU OE2  O  -9.123 -32.667  -2.376 1.00 . A A .  18 GLU OE2  1 1 
       11  53948 1 1  19 LEU C    C -11.778 -25.048   1.106 1.00 . A A .  19 LEU C    1 1 
       11  53949 1 1  19 LEU CA   C -10.331 -25.498   0.921 1.00 . A A .  19 LEU CA   1 1 
       11  53950 1 1  19 LEU CB   C  -9.417 -24.290   0.672 1.00 . A A .  19 LEU CB   1 1 
       11  53951 1 1  19 LEU CD1  C  -7.131 -23.370   0.272 1.00 . A A .  19 LEU CD1  1 1 
       11  53952 1 1  19 LEU CD2  C  -7.565 -24.818   2.273 1.00 . A A .  19 LEU CD2  1 1 
       11  53953 1 1  19 LEU CG   C  -7.920 -24.557   0.813 1.00 . A A .  19 LEU CG   1 1 
       11  53954 1 1  19 LEU H    H  -9.726 -26.214  -0.979 1.00 . A A .  19 LEU H    1 1 
       11  53955 1 1  19 LEU HA   H -10.042 -25.974   1.848 1.00 . A A .  19 LEU HA   1 1 
       11  53956 1 1  19 LEU HB2  H  -9.600 -23.938  -0.331 1.00 . A A .  19 LEU HB2  1 1 
       11  53957 1 1  19 LEU HB3  H  -9.688 -23.518   1.378 1.00 . A A .  19 LEU HB3  1 1 
       11  53958 1 1  19 LEU HD11 H  -6.074 -23.564   0.371 1.00 . A A .  19 LEU HD11 1 1 
       11  53959 1 1  19 LEU HD12 H  -7.387 -22.482   0.834 1.00 . A A .  19 LEU HD12 1 1 
       11  53960 1 1  19 LEU HD13 H  -7.376 -23.219  -0.770 1.00 . A A .  19 LEU HD13 1 1 
       11  53961 1 1  19 LEU HD21 H  -7.785 -23.936   2.859 1.00 . A A .  19 LEU HD21 1 1 
       11  53962 1 1  19 LEU HD22 H  -6.514 -25.048   2.357 1.00 . A A .  19 LEU HD22 1 1 
       11  53963 1 1  19 LEU HD23 H  -8.147 -25.650   2.643 1.00 . A A .  19 LEU HD23 1 1 
       11  53964 1 1  19 LEU HG   H  -7.658 -25.443   0.253 1.00 . A A .  19 LEU HG   1 1 
       11  53965 1 1  19 LEU N    N -10.213 -26.460  -0.164 1.00 . A A .  19 LEU N    1 1 
       11  53966 1 1  19 LEU O    O -12.183 -24.711   2.210 1.00 . A A .  19 LEU O    1 1 
       11  53967 1 1  20 LEU C    C -14.739 -25.738   0.815 1.00 . A A .  20 LEU C    1 1 
       11  53968 1 1  20 LEU CA   C -13.954 -24.634   0.118 1.00 . A A .  20 LEU CA   1 1 
       11  53969 1 1  20 LEU CB   C -14.526 -24.350  -1.279 1.00 . A A .  20 LEU CB   1 1 
       11  53970 1 1  20 LEU CD1  C -14.480 -22.882  -3.323 1.00 . A A .  20 LEU CD1  1 1 
       11  53971 1 1  20 LEU CD2  C -14.749 -21.871  -1.028 1.00 . A A .  20 LEU CD2  1 1 
       11  53972 1 1  20 LEU CG   C -14.099 -22.988  -1.848 1.00 . A A .  20 LEU CG   1 1 
       11  53973 1 1  20 LEU H    H -12.181 -25.292  -0.844 1.00 . A A .  20 LEU H    1 1 
       11  53974 1 1  20 LEU HA   H -14.028 -23.741   0.720 1.00 . A A .  20 LEU HA   1 1 
       11  53975 1 1  20 LEU HB2  H -14.190 -25.124  -1.951 1.00 . A A .  20 LEU HB2  1 1 
       11  53976 1 1  20 LEU HB3  H -15.606 -24.374  -1.219 1.00 . A A .  20 LEU HB3  1 1 
       11  53977 1 1  20 LEU HD11 H -13.610 -23.071  -3.933 1.00 . A A .  20 LEU HD11 1 1 
       11  53978 1 1  20 LEU HD12 H -14.859 -21.893  -3.526 1.00 . A A .  20 LEU HD12 1 1 
       11  53979 1 1  20 LEU HD13 H -15.243 -23.613  -3.550 1.00 . A A .  20 LEU HD13 1 1 
       11  53980 1 1  20 LEU HD21 H -15.147 -21.118  -1.694 1.00 . A A .  20 LEU HD21 1 1 
       11  53981 1 1  20 LEU HD22 H -14.008 -21.420  -0.382 1.00 . A A .  20 LEU HD22 1 1 
       11  53982 1 1  20 LEU HD23 H -15.548 -22.282  -0.429 1.00 . A A .  20 LEU HD23 1 1 
       11  53983 1 1  20 LEU HG   H -13.026 -22.885  -1.752 1.00 . A A .  20 LEU HG   1 1 
       11  53984 1 1  20 LEU N    N -12.555 -25.032   0.025 1.00 . A A .  20 LEU N    1 1 
       11  53985 1 1  20 LEU O    O -15.647 -25.461   1.590 1.00 . A A .  20 LEU O    1 1 
       11  53986 1 1  21 ALA C    C -14.718 -28.058   2.714 1.00 . A A .  21 ALA C    1 1 
       11  53987 1 1  21 ALA CA   C -15.040 -28.107   1.210 1.00 . A A .  21 ALA CA   1 1 
       11  53988 1 1  21 ALA CB   C -14.566 -29.433   0.609 1.00 . A A .  21 ALA CB   1 1 
       11  53989 1 1  21 ALA H    H -13.659 -27.165  -0.092 1.00 . A A .  21 ALA H    1 1 
       11  53990 1 1  21 ALA HA   H -16.106 -28.018   1.076 1.00 . A A .  21 ALA HA   1 1 
       11  53991 1 1  21 ALA HB1  H -14.251 -29.273  -0.412 1.00 . A A .  21 ALA HB1  1 1 
       11  53992 1 1  21 ALA HB2  H -15.374 -30.146   0.629 1.00 . A A .  21 ALA HB2  1 1 
       11  53993 1 1  21 ALA HB3  H -13.735 -29.813   1.186 1.00 . A A .  21 ALA HB3  1 1 
       11  53994 1 1  21 ALA N    N -14.377 -26.991   0.549 1.00 . A A .  21 ALA N    1 1 
       11  53995 1 1  21 ALA O    O -15.607 -28.231   3.541 1.00 . A A .  21 ALA O    1 1 
       11  53996 1 1  22 ASP C    C -13.778 -26.600   5.174 1.00 . A A .  22 ASP C    1 1 
       11  53997 1 1  22 ASP CA   C -13.055 -27.733   4.472 1.00 . A A .  22 ASP CA   1 1 
       11  53998 1 1  22 ASP CB   C -11.561 -27.452   4.628 1.00 . A A .  22 ASP CB   1 1 
       11  53999 1 1  22 ASP CG   C -10.699 -28.522   4.018 1.00 . A A .  22 ASP CG   1 1 
       11  54000 1 1  22 ASP H    H -12.774 -27.700   2.363 1.00 . A A .  22 ASP H    1 1 
       11  54001 1 1  22 ASP HA   H -13.284 -28.670   4.961 1.00 . A A .  22 ASP HA   1 1 
       11  54002 1 1  22 ASP HB2  H -11.335 -26.514   4.148 1.00 . A A .  22 ASP HB2  1 1 
       11  54003 1 1  22 ASP HB3  H -11.332 -27.382   5.681 1.00 . A A .  22 ASP HB3  1 1 
       11  54004 1 1  22 ASP N    N -13.451 -27.820   3.061 1.00 . A A .  22 ASP N    1 1 
       11  54005 1 1  22 ASP O    O -14.200 -26.733   6.323 1.00 . A A .  22 ASP O    1 1 
       11  54006 1 1  22 ASP OD1  O -11.149 -29.685   3.925 1.00 . A A .  22 ASP OD1  1 1 
       11  54007 1 1  22 ASP OD2  O  -9.551 -28.196   3.653 1.00 . A A .  22 ASP OD2  1 1 
       11  54008 1 1  23 MET C    C -15.968 -24.607   5.373 1.00 . A A .  23 MET C    1 1 
       11  54009 1 1  23 MET CA   C -14.529 -24.290   5.019 1.00 . A A .  23 MET CA   1 1 
       11  54010 1 1  23 MET CB   C -14.476 -23.161   3.990 1.00 . A A .  23 MET CB   1 1 
       11  54011 1 1  23 MET CE   C -12.879 -21.026   2.696 1.00 . A A .  23 MET CE   1 1 
       11  54012 1 1  23 MET CG   C -15.057 -21.831   4.445 1.00 . A A .  23 MET CG   1 1 
       11  54013 1 1  23 MET H    H -13.516 -25.441   3.572 1.00 . A A .  23 MET H    1 1 
       11  54014 1 1  23 MET HA   H -14.017 -23.979   5.920 1.00 . A A .  23 MET HA   1 1 
       11  54015 1 1  23 MET HB2  H -13.442 -23.000   3.725 1.00 . A A .  23 MET HB2  1 1 
       11  54016 1 1  23 MET HB3  H -15.020 -23.482   3.113 1.00 . A A .  23 MET HB3  1 1 
       11  54017 1 1  23 MET HE1  H -12.924 -22.067   2.416 1.00 . A A .  23 MET HE1  1 1 
       11  54018 1 1  23 MET HE2  H -12.226 -20.909   3.545 1.00 . A A .  23 MET HE2  1 1 
       11  54019 1 1  23 MET HE3  H -12.498 -20.448   1.866 1.00 . A A .  23 MET HE3  1 1 
       11  54020 1 1  23 MET HG2  H -16.132 -21.925   4.534 1.00 . A A .  23 MET HG2  1 1 
       11  54021 1 1  23 MET HG3  H -14.640 -21.571   5.404 1.00 . A A .  23 MET HG3  1 1 
       11  54022 1 1  23 MET N    N -13.885 -25.474   4.477 1.00 . A A .  23 MET N    1 1 
       11  54023 1 1  23 MET O    O -16.447 -24.255   6.458 1.00 . A A .  23 MET O    1 1 
       11  54024 1 1  23 MET SD   S -14.636 -20.415   3.148 1.00 . A A .  23 MET SD   1 1 
       11  54025 1 1  24 GLU C    C -18.253 -26.548   5.850 1.00 . A A .  24 GLU C    1 1 
       11  54026 1 1  24 GLU CA   C -18.046 -25.650   4.632 1.00 . A A .  24 GLU CA   1 1 
       11  54027 1 1  24 GLU CB   C -18.573 -26.377   3.395 1.00 . A A .  24 GLU CB   1 1 
       11  54028 1 1  24 GLU CD   C -20.561 -27.626   2.386 1.00 . A A .  24 GLU CD   1 1 
       11  54029 1 1  24 GLU CG   C -19.976 -26.955   3.616 1.00 . A A .  24 GLU CG   1 1 
       11  54030 1 1  24 GLU H    H -16.200 -25.521   3.615 1.00 . A A .  24 GLU H    1 1 
       11  54031 1 1  24 GLU HA   H -18.634 -24.762   4.796 1.00 . A A .  24 GLU HA   1 1 
       11  54032 1 1  24 GLU HB2  H -18.608 -25.680   2.571 1.00 . A A .  24 GLU HB2  1 1 
       11  54033 1 1  24 GLU HB3  H -17.899 -27.184   3.150 1.00 . A A .  24 GLU HB3  1 1 
       11  54034 1 1  24 GLU HG2  H -19.925 -27.682   4.412 1.00 . A A .  24 GLU HG2  1 1 
       11  54035 1 1  24 GLU HG3  H -20.634 -26.151   3.912 1.00 . A A .  24 GLU HG3  1 1 
       11  54036 1 1  24 GLU N    N -16.651 -25.273   4.449 1.00 . A A .  24 GLU N    1 1 
       11  54037 1 1  24 GLU O    O -19.156 -26.312   6.652 1.00 . A A .  24 GLU O    1 1 
       11  54038 1 1  24 GLU OE1  O -19.832 -28.377   1.702 1.00 . A A .  24 GLU OE1  1 1 
       11  54039 1 1  24 GLU OE2  O -21.763 -27.421   2.116 1.00 . A A .  24 GLU OE2  1 1 
       11  54040 1 1  25 GLN C    C -17.245 -27.826   8.416 1.00 . A A .  25 GLN C    1 1 
       11  54041 1 1  25 GLN CA   C -17.526 -28.515   7.084 1.00 . A A .  25 GLN CA   1 1 
       11  54042 1 1  25 GLN CB   C -16.558 -29.682   6.896 1.00 . A A .  25 GLN CB   1 1 
       11  54043 1 1  25 GLN CD   C -18.191 -31.316   7.930 1.00 . A A .  25 GLN CD   1 1 
       11  54044 1 1  25 GLN CG   C -16.755 -30.801   7.905 1.00 . A A .  25 GLN CG   1 1 
       11  54045 1 1  25 GLN H    H -16.745 -27.736   5.279 1.00 . A A .  25 GLN H    1 1 
       11  54046 1 1  25 GLN HA   H -18.537 -28.896   7.143 1.00 . A A .  25 GLN HA   1 1 
       11  54047 1 1  25 GLN HB2  H -16.698 -30.087   5.904 1.00 . A A .  25 GLN HB2  1 1 
       11  54048 1 1  25 GLN HB3  H -15.547 -29.310   6.991 1.00 . A A .  25 GLN HB3  1 1 
       11  54049 1 1  25 GLN HE21 H -18.356 -30.939   9.894 1.00 . A A .  25 GLN HE21 1 1 
       11  54050 1 1  25 GLN HE22 H -19.650 -31.802   9.219 1.00 . A A .  25 GLN HE22 1 1 
       11  54051 1 1  25 GLN HG2  H -16.096 -31.618   7.650 1.00 . A A .  25 GLN HG2  1 1 
       11  54052 1 1  25 GLN HG3  H -16.502 -30.428   8.887 1.00 . A A .  25 GLN HG3  1 1 
       11  54053 1 1  25 GLN N    N -17.432 -27.589   5.963 1.00 . A A .  25 GLN N    1 1 
       11  54054 1 1  25 GLN NE2  N -18.786 -31.351   9.118 1.00 . A A .  25 GLN NE2  1 1 
       11  54055 1 1  25 GLN O    O -17.955 -28.051   9.396 1.00 . A A .  25 GLN O    1 1 
       11  54056 1 1  25 GLN OE1  O -18.752 -31.677   6.891 1.00 . A A .  25 GLN OE1  1 1 
       11  54057 1 1  26 HIS C    C -17.045 -25.360  10.084 1.00 . A A .  26 HIS C    1 1 
       11  54058 1 1  26 HIS CA   C -15.896 -26.290   9.707 1.00 . A A .  26 HIS CA   1 1 
       11  54059 1 1  26 HIS CB   C -14.601 -25.482   9.572 1.00 . A A .  26 HIS CB   1 1 
       11  54060 1 1  26 HIS CD2  C -12.336 -26.244   8.554 1.00 . A A .  26 HIS CD2  1 1 
       11  54061 1 1  26 HIS CE1  C -11.957 -27.946   9.881 1.00 . A A .  26 HIS CE1  1 1 
       11  54062 1 1  26 HIS CG   C -13.375 -26.328   9.419 1.00 . A A .  26 HIS CG   1 1 
       11  54063 1 1  26 HIS H    H -15.656 -26.843   7.670 1.00 . A A .  26 HIS H    1 1 
       11  54064 1 1  26 HIS HA   H -15.778 -27.014  10.498 1.00 . A A .  26 HIS HA   1 1 
       11  54065 1 1  26 HIS HB2  H -14.686 -24.845   8.707 1.00 . A A .  26 HIS HB2  1 1 
       11  54066 1 1  26 HIS HB3  H -14.488 -24.872  10.455 1.00 . A A .  26 HIS HB3  1 1 
       11  54067 1 1  26 HIS HD1  H -13.679 -27.717  10.964 1.00 . A A .  26 HIS HD1  1 1 
       11  54068 1 1  26 HIS HD2  H -12.213 -25.514   7.771 1.00 . A A .  26 HIS HD2  1 1 
       11  54069 1 1  26 HIS HE1  H -11.493 -28.805  10.346 1.00 . A A .  26 HIS HE1  1 1 
       11  54070 1 1  26 HIS N    N -16.207 -26.989   8.465 1.00 . A A .  26 HIS N    1 1 
       11  54071 1 1  26 HIS ND1  N -13.107 -27.405  10.236 1.00 . A A .  26 HIS ND1  1 1 
       11  54072 1 1  26 HIS NE2  N -11.465 -27.261   8.865 1.00 . A A .  26 HIS NE2  1 1 
       11  54073 1 1  26 HIS O    O -17.427 -25.264  11.252 1.00 . A A .  26 HIS O    1 1 
       11  54074 1 1  27 LEU C    C -19.884 -24.520   9.923 1.00 . A A .  27 LEU C    1 1 
       11  54075 1 1  27 LEU CA   C -18.705 -23.766   9.322 1.00 . A A .  27 LEU CA   1 1 
       11  54076 1 1  27 LEU CB   C -19.122 -23.081   8.018 1.00 . A A .  27 LEU CB   1 1 
       11  54077 1 1  27 LEU CD1  C -18.671 -21.307   6.270 1.00 . A A .  27 LEU CD1  1 1 
       11  54078 1 1  27 LEU CD2  C -18.223 -20.849   8.715 1.00 . A A .  27 LEU CD2  1 1 
       11  54079 1 1  27 LEU CG   C -18.208 -21.916   7.611 1.00 . A A .  27 LEU CG   1 1 
       11  54080 1 1  27 LEU H    H -17.244 -24.780   8.177 1.00 . A A .  27 LEU H    1 1 
       11  54081 1 1  27 LEU HA   H -18.405 -23.016  10.038 1.00 . A A .  27 LEU HA   1 1 
       11  54082 1 1  27 LEU HB2  H -19.109 -23.816   7.229 1.00 . A A .  27 LEU HB2  1 1 
       11  54083 1 1  27 LEU HB3  H -20.125 -22.701   8.141 1.00 . A A .  27 LEU HB3  1 1 
       11  54084 1 1  27 LEU HD11 H -17.822 -21.202   5.608 1.00 . A A .  27 LEU HD11 1 1 
       11  54085 1 1  27 LEU HD12 H -19.110 -20.337   6.447 1.00 . A A .  27 LEU HD12 1 1 
       11  54086 1 1  27 LEU HD13 H -19.404 -21.955   5.814 1.00 . A A .  27 LEU HD13 1 1 
       11  54087 1 1  27 LEU HD21 H -17.745 -19.951   8.357 1.00 . A A .  27 LEU HD21 1 1 
       11  54088 1 1  27 LEU HD22 H -17.692 -21.219   9.580 1.00 . A A .  27 LEU HD22 1 1 
       11  54089 1 1  27 LEU HD23 H -19.241 -20.624   8.989 1.00 . A A .  27 LEU HD23 1 1 
       11  54090 1 1  27 LEU HG   H -17.196 -22.278   7.505 1.00 . A A .  27 LEU HG   1 1 
       11  54091 1 1  27 LEU N    N -17.595 -24.672   9.087 1.00 . A A .  27 LEU N    1 1 
       11  54092 1 1  27 LEU O    O -20.469 -24.082  10.911 1.00 . A A .  27 LEU O    1 1 
       11  54093 1 1  28 LEU C    C -21.082 -27.027  11.198 1.00 . A A .  28 LEU C    1 1 
       11  54094 1 1  28 LEU CA   C -21.312 -26.487   9.789 1.00 . A A .  28 LEU CA   1 1 
       11  54095 1 1  28 LEU CB   C -21.538 -27.648   8.817 1.00 . A A .  28 LEU CB   1 1 
       11  54096 1 1  28 LEU CD1  C -22.003 -28.491   6.516 1.00 . A A .  28 LEU CD1  1 1 
       11  54097 1 1  28 LEU CD2  C -23.534 -26.785   7.542 1.00 . A A .  28 LEU CD2  1 1 
       11  54098 1 1  28 LEU CG   C -22.079 -27.282   7.428 1.00 . A A .  28 LEU CG   1 1 
       11  54099 1 1  28 LEU H    H -19.686 -25.958   8.555 1.00 . A A .  28 LEU H    1 1 
       11  54100 1 1  28 LEU HA   H -22.208 -25.888   9.838 1.00 . A A .  28 LEU HA   1 1 
       11  54101 1 1  28 LEU HB2  H -20.593 -28.151   8.680 1.00 . A A .  28 LEU HB2  1 1 
       11  54102 1 1  28 LEU HB3  H -22.241 -28.327   9.275 1.00 . A A .  28 LEU HB3  1 1 
       11  54103 1 1  28 LEU HD11 H -21.125 -28.416   5.891 1.00 . A A .  28 LEU HD11 1 1 
       11  54104 1 1  28 LEU HD12 H -22.885 -28.531   5.895 1.00 . A A .  28 LEU HD12 1 1 
       11  54105 1 1  28 LEU HD13 H -21.943 -29.389   7.113 1.00 . A A .  28 LEU HD13 1 1 
       11  54106 1 1  28 LEU HD21 H -23.552 -25.838   8.059 1.00 . A A .  28 LEU HD21 1 1 
       11  54107 1 1  28 LEU HD22 H -24.119 -27.506   8.093 1.00 . A A .  28 LEU HD22 1 1 
       11  54108 1 1  28 LEU HD23 H -23.950 -26.662   6.554 1.00 . A A .  28 LEU HD23 1 1 
       11  54109 1 1  28 LEU HG   H -21.485 -26.480   7.014 1.00 . A A .  28 LEU HG   1 1 
       11  54110 1 1  28 LEU N    N -20.209 -25.663   9.328 1.00 . A A .  28 LEU N    1 1 
       11  54111 1 1  28 LEU O    O -22.034 -27.268  11.932 1.00 . A A .  28 LEU O    1 1 
       11  54112 1 1  29 ASP C    C -19.377 -26.664  13.988 1.00 . A A .  29 ASP C    1 1 
       11  54113 1 1  29 ASP CA   C -19.549 -27.734  12.928 1.00 . A A .  29 ASP CA   1 1 
       11  54114 1 1  29 ASP CB   C -18.290 -28.601  12.932 1.00 . A A .  29 ASP CB   1 1 
       11  54115 1 1  29 ASP CG   C -18.419 -29.818  12.057 1.00 . A A .  29 ASP CG   1 1 
       11  54116 1 1  29 ASP H    H -19.087 -26.997  10.983 1.00 . A A .  29 ASP H    1 1 
       11  54117 1 1  29 ASP HA   H -20.388 -28.334  13.250 1.00 . A A .  29 ASP HA   1 1 
       11  54118 1 1  29 ASP HB2  H -17.460 -28.007  12.579 1.00 . A A .  29 ASP HB2  1 1 
       11  54119 1 1  29 ASP HB3  H -18.093 -28.920  13.944 1.00 . A A .  29 ASP HB3  1 1 
       11  54120 1 1  29 ASP N    N -19.825 -27.212  11.588 1.00 . A A .  29 ASP N    1 1 
       11  54121 1 1  29 ASP O    O -19.293 -26.977  15.174 1.00 . A A .  29 ASP O    1 1 
       11  54122 1 1  29 ASP OD1  O -19.547 -30.332  11.913 1.00 . A A .  29 ASP OD1  1 1 
       11  54123 1 1  29 ASP OD2  O -17.379 -30.263  11.526 1.00 . A A .  29 ASP OD2  1 1 
       11  54124 1 1  30 LEU C    C -20.287 -24.154  15.483 1.00 . A A .  30 LEU C    1 1 
       11  54125 1 1  30 LEU CA   C -19.114 -24.323  14.527 1.00 . A A .  30 LEU CA   1 1 
       11  54126 1 1  30 LEU CB   C -18.893 -22.990  13.811 1.00 . A A .  30 LEU CB   1 1 
       11  54127 1 1  30 LEU CD1  C -17.592 -21.044  13.058 1.00 . A A .  30 LEU CD1  1 1 
       11  54128 1 1  30 LEU CD2  C -16.529 -22.670  14.642 1.00 . A A .  30 LEU CD2  1 1 
       11  54129 1 1  30 LEU CG   C -17.488 -22.514  13.454 1.00 . A A .  30 LEU CG   1 1 
       11  54130 1 1  30 LEU H    H -19.376 -25.205  12.615 1.00 . A A .  30 LEU H    1 1 
       11  54131 1 1  30 LEU HA   H -18.250 -24.541  15.136 1.00 . A A .  30 LEU HA   1 1 
       11  54132 1 1  30 LEU HB2  H -19.443 -23.044  12.886 1.00 . A A .  30 LEU HB2  1 1 
       11  54133 1 1  30 LEU HB3  H -19.327 -22.229  14.441 1.00 . A A .  30 LEU HB3  1 1 
       11  54134 1 1  30 LEU HD11 H -17.666 -20.436  13.945 1.00 . A A .  30 LEU HD11 1 1 
       11  54135 1 1  30 LEU HD12 H -18.471 -20.899  12.448 1.00 . A A .  30 LEU HD12 1 1 
       11  54136 1 1  30 LEU HD13 H -16.713 -20.758  12.498 1.00 . A A .  30 LEU HD13 1 1 
       11  54137 1 1  30 LEU HD21 H -16.487 -21.744  15.197 1.00 . A A .  30 LEU HD21 1 1 
       11  54138 1 1  30 LEU HD22 H -15.543 -22.918  14.281 1.00 . A A .  30 LEU HD22 1 1 
       11  54139 1 1  30 LEU HD23 H -16.884 -23.460  15.290 1.00 . A A .  30 LEU HD23 1 1 
       11  54140 1 1  30 LEU HG   H -17.102 -23.092  12.624 1.00 . A A .  30 LEU HG   1 1 
       11  54141 1 1  30 LEU N    N -19.302 -25.406  13.570 1.00 . A A .  30 LEU N    1 1 
       11  54142 1 1  30 LEU O    O -21.437 -24.313  15.101 1.00 . A A .  30 LEU O    1 1 
       11  54143 1 1  31 VAL C    C -20.827 -22.047  17.916 1.00 . A A .  31 VAL C    1 1 
       11  54144 1 1  31 VAL CA   C -20.941 -23.564  17.777 1.00 . A A .  31 VAL CA   1 1 
       11  54145 1 1  31 VAL CB   C -20.537 -24.234  19.103 1.00 . A A .  31 VAL CB   1 1 
       11  54146 1 1  31 VAL CG1  C -21.435 -23.742  20.231 1.00 . A A .  31 VAL CG1  1 1 
       11  54147 1 1  31 VAL CG2  C -20.630 -25.756  18.968 1.00 . A A .  31 VAL CG2  1 1 
       11  54148 1 1  31 VAL H    H -19.011 -23.766  16.960 1.00 . A A .  31 VAL H    1 1 
       11  54149 1 1  31 VAL HA   H -21.906 -23.942  17.465 1.00 . A A .  31 VAL HA   1 1 
       11  54150 1 1  31 VAL HB   H -19.509 -23.982  19.329 1.00 . A A .  31 VAL HB   1 1 
       11  54151 1 1  31 VAL HG11 H -20.863 -23.670  21.144 1.00 . A A .  31 VAL HG11 1 1 
       11  54152 1 1  31 VAL HG12 H -22.250 -24.438  20.372 1.00 . A A .  31 VAL HG12 1 1 
       11  54153 1 1  31 VAL HG13 H -21.834 -22.771  19.978 1.00 . A A .  31 VAL HG13 1 1 
       11  54154 1 1  31 VAL HG21 H -20.514 -26.212  19.941 1.00 . A A .  31 VAL HG21 1 1 
       11  54155 1 1  31 VAL HG22 H -19.846 -26.106  18.311 1.00 . A A .  31 VAL HG22 1 1 
       11  54156 1 1  31 VAL HG23 H -21.589 -26.023  18.559 1.00 . A A .  31 VAL HG23 1 1 
       11  54157 1 1  31 VAL N    N -19.961 -23.832  16.730 1.00 . A A .  31 VAL N    1 1 
       11  54158 1 1  31 VAL O    O -19.943 -21.547  18.609 1.00 . A A .  31 VAL O    1 1 
       11  54159 1 1  32 PRO C    C -21.374 -19.117  18.600 1.00 . A A .  32 PRO C    1 1 
       11  54160 1 1  32 PRO CA   C -21.711 -19.828  17.287 1.00 . A A .  32 PRO CA   1 1 
       11  54161 1 1  32 PRO CB   C -23.091 -19.455  16.734 1.00 . A A .  32 PRO CB   1 1 
       11  54162 1 1  32 PRO CD   C -22.947 -21.798  16.614 1.00 . A A .  32 PRO CD   1 1 
       11  54163 1 1  32 PRO CG   C -23.913 -20.699  16.924 1.00 . A A .  32 PRO CG   1 1 
       11  54164 1 1  32 PRO HA   H -20.934 -19.439  16.650 1.00 . A A .  32 PRO HA   1 1 
       11  54165 1 1  32 PRO HB2  H -23.513 -18.628  17.290 1.00 . A A .  32 PRO HB2  1 1 
       11  54166 1 1  32 PRO HB3  H -23.030 -19.195  15.688 1.00 . A A .  32 PRO HB3  1 1 
       11  54167 1 1  32 PRO HD2  H -23.263 -22.735  17.049 1.00 . A A .  32 PRO HD2  1 1 
       11  54168 1 1  32 PRO HD3  H -22.812 -21.914  15.550 1.00 . A A .  32 PRO HD3  1 1 
       11  54169 1 1  32 PRO HG2  H -24.268 -20.776  17.942 1.00 . A A .  32 PRO HG2  1 1 
       11  54170 1 1  32 PRO HG3  H -24.749 -20.720  16.241 1.00 . A A .  32 PRO HG3  1 1 
       11  54171 1 1  32 PRO N    N -21.719 -21.298  17.253 1.00 . A A .  32 PRO N    1 1 
       11  54172 1 1  32 PRO O    O -20.509 -18.237  18.618 1.00 . A A .  32 PRO O    1 1 
       11  54173 1 1  33 GLU C    C -20.441 -19.212  21.607 1.00 . A A .  33 GLU C    1 1 
       11  54174 1 1  33 GLU CA   C -21.781 -18.843  20.975 1.00 . A A .  33 GLU CA   1 1 
       11  54175 1 1  33 GLU CB   C -22.928 -19.132  21.961 1.00 . A A .  33 GLU CB   1 1 
       11  54176 1 1  33 GLU CD   C -23.750 -21.429  21.254 1.00 . A A .  33 GLU CD   1 1 
       11  54177 1 1  33 GLU CG   C -23.111 -20.593  22.352 1.00 . A A .  33 GLU CG   1 1 
       11  54178 1 1  33 GLU H    H -22.689 -20.217  19.633 1.00 . A A .  33 GLU H    1 1 
       11  54179 1 1  33 GLU HA   H -21.712 -17.776  20.820 1.00 . A A .  33 GLU HA   1 1 
       11  54180 1 1  33 GLU HB2  H -22.741 -18.570  22.863 1.00 . A A .  33 GLU HB2  1 1 
       11  54181 1 1  33 GLU HB3  H -23.847 -18.789  21.509 1.00 . A A .  33 GLU HB3  1 1 
       11  54182 1 1  33 GLU HG2  H -22.141 -21.010  22.580 1.00 . A A .  33 GLU HG2  1 1 
       11  54183 1 1  33 GLU HG3  H -23.736 -20.637  23.228 1.00 . A A .  33 GLU HG3  1 1 
       11  54184 1 1  33 GLU N    N -22.032 -19.495  19.693 1.00 . A A .  33 GLU N    1 1 
       11  54185 1 1  33 GLU O    O -19.925 -18.482  22.458 1.00 . A A .  33 GLU O    1 1 
       11  54186 1 1  33 GLU OE1  O -23.990 -20.903  20.147 1.00 . A A .  33 GLU OE1  1 1 
       11  54187 1 1  33 GLU OE2  O -24.014 -22.621  21.514 1.00 . A A .  33 GLU OE2  1 1 
       11  54188 1 1  34 SER C    C -17.755 -21.427  20.622 1.00 . A A .  34 SER C    1 1 
       11  54189 1 1  34 SER CA   C -18.580 -20.762  21.721 1.00 . A A .  34 SER CA   1 1 
       11  54190 1 1  34 SER CB   C -18.794 -21.729  22.886 1.00 . A A .  34 SER CB   1 1 
       11  54191 1 1  34 SER H    H -20.315 -20.882  20.513 1.00 . A A .  34 SER H    1 1 
       11  54192 1 1  34 SER HA   H -18.033 -19.899  22.070 1.00 . A A .  34 SER HA   1 1 
       11  54193 1 1  34 SER HB2  H -17.858 -22.209  23.127 1.00 . A A .  34 SER HB2  1 1 
       11  54194 1 1  34 SER HB3  H -19.148 -21.180  23.744 1.00 . A A .  34 SER HB3  1 1 
       11  54195 1 1  34 SER HG   H -19.284 -23.556  22.441 1.00 . A A .  34 SER HG   1 1 
       11  54196 1 1  34 SER N    N -19.867 -20.335  21.191 1.00 . A A .  34 SER N    1 1 
       11  54197 1 1  34 SER O    O -17.390 -22.597  20.726 1.00 . A A .  34 SER O    1 1 
       11  54198 1 1  34 SER OG   O -19.747 -22.720  22.537 1.00 . A A .  34 SER OG   1 1 
       11  54199 1 1  35 PRO C    C -15.283 -21.678  18.815 1.00 . A A .  35 PRO C    1 1 
       11  54200 1 1  35 PRO CA   C -16.676 -21.198  18.427 1.00 . A A .  35 PRO CA   1 1 
       11  54201 1 1  35 PRO CB   C -16.635 -20.013  17.467 1.00 . A A .  35 PRO CB   1 1 
       11  54202 1 1  35 PRO CD   C -17.703 -19.234  19.381 1.00 . A A .  35 PRO CD   1 1 
       11  54203 1 1  35 PRO CG   C -16.623 -18.835  18.409 1.00 . A A .  35 PRO CG   1 1 
       11  54204 1 1  35 PRO HA   H -17.173 -22.041  17.975 1.00 . A A .  35 PRO HA   1 1 
       11  54205 1 1  35 PRO HB2  H -15.745 -20.035  16.860 1.00 . A A .  35 PRO HB2  1 1 
       11  54206 1 1  35 PRO HB3  H -17.510 -19.994  16.833 1.00 . A A .  35 PRO HB3  1 1 
       11  54207 1 1  35 PRO HD2  H -17.597 -18.706  20.319 1.00 . A A .  35 PRO HD2  1 1 
       11  54208 1 1  35 PRO HD3  H -18.684 -19.056  18.971 1.00 . A A .  35 PRO HD3  1 1 
       11  54209 1 1  35 PRO HG2  H -15.666 -18.734  18.901 1.00 . A A .  35 PRO HG2  1 1 
       11  54210 1 1  35 PRO HG3  H -16.875 -17.918  17.899 1.00 . A A .  35 PRO HG3  1 1 
       11  54211 1 1  35 PRO N    N -17.453 -20.675  19.551 1.00 . A A .  35 PRO N    1 1 
       11  54212 1 1  35 PRO O    O -14.494 -20.930  19.399 1.00 . A A .  35 PRO O    1 1 
       11  54213 1 1  36 ASP C    C -12.651 -22.673  18.050 1.00 . A A .  36 ASP C    1 1 
       11  54214 1 1  36 ASP CA   C -13.683 -23.512  18.785 1.00 . A A .  36 ASP CA   1 1 
       11  54215 1 1  36 ASP CB   C -13.623 -24.963  18.303 1.00 . A A .  36 ASP CB   1 1 
       11  54216 1 1  36 ASP CG   C -12.208 -25.509  18.263 1.00 . A A .  36 ASP CG   1 1 
       11  54217 1 1  36 ASP H    H -15.671 -23.491  18.060 1.00 . A A .  36 ASP H    1 1 
       11  54218 1 1  36 ASP HA   H -13.506 -23.481  19.851 1.00 . A A .  36 ASP HA   1 1 
       11  54219 1 1  36 ASP HB2  H -14.212 -25.575  18.972 1.00 . A A .  36 ASP HB2  1 1 
       11  54220 1 1  36 ASP HB3  H -14.046 -25.018  17.309 1.00 . A A .  36 ASP HB3  1 1 
       11  54221 1 1  36 ASP N    N -14.990 -22.937  18.498 1.00 . A A .  36 ASP N    1 1 
       11  54222 1 1  36 ASP O    O -12.692 -22.556  16.825 1.00 . A A .  36 ASP O    1 1 
       11  54223 1 1  36 ASP OD1  O -11.479 -25.352  19.263 1.00 . A A .  36 ASP OD1  1 1 
       11  54224 1 1  36 ASP OD2  O -11.822 -26.098  17.230 1.00 . A A .  36 ASP OD2  1 1 
       11  54225 1 1  37 ALA C    C  -9.956 -21.883  17.076 1.00 . A A .  37 ALA C    1 1 
       11  54226 1 1  37 ALA CA   C -10.699 -21.232  18.233 1.00 . A A .  37 ALA CA   1 1 
       11  54227 1 1  37 ALA CB   C  -9.705 -20.823  19.319 1.00 . A A .  37 ALA CB   1 1 
       11  54228 1 1  37 ALA H    H -11.756 -22.215  19.772 1.00 . A A .  37 ALA H    1 1 
       11  54229 1 1  37 ALA HA   H -11.151 -20.345  17.816 1.00 . A A .  37 ALA HA   1 1 
       11  54230 1 1  37 ALA HB1  H  -8.736 -21.249  19.104 1.00 . A A .  37 ALA HB1  1 1 
       11  54231 1 1  37 ALA HB2  H -10.050 -21.184  20.276 1.00 . A A .  37 ALA HB2  1 1 
       11  54232 1 1  37 ALA HB3  H  -9.626 -19.746  19.349 1.00 . A A .  37 ALA HB3  1 1 
       11  54233 1 1  37 ALA N    N -11.734 -22.080  18.802 1.00 . A A .  37 ALA N    1 1 
       11  54234 1 1  37 ALA O    O  -9.682 -21.242  16.061 1.00 . A A .  37 ALA O    1 1 
       11  54235 1 1  38 GLU C    C  -9.719 -24.088  14.927 1.00 . A A .  38 GLU C    1 1 
       11  54236 1 1  38 GLU CA   C  -8.894 -23.889  16.203 1.00 . A A .  38 GLU CA   1 1 
       11  54237 1 1  38 GLU CB   C  -8.450 -25.242  16.771 1.00 . A A .  38 GLU CB   1 1 
       11  54238 1 1  38 GLU CD   C  -6.642 -27.001  16.899 1.00 . A A .  38 GLU CD   1 1 
       11  54239 1 1  38 GLU CG   C  -7.286 -25.901  16.056 1.00 . A A .  38 GLU CG   1 1 
       11  54240 1 1  38 GLU H    H  -9.889 -23.625  18.051 1.00 . A A .  38 GLU H    1 1 
       11  54241 1 1  38 GLU HA   H  -8.026 -23.320  15.910 1.00 . A A .  38 GLU HA   1 1 
       11  54242 1 1  38 GLU HB2  H  -8.166 -25.091  17.803 1.00 . A A .  38 GLU HB2  1 1 
       11  54243 1 1  38 GLU HB3  H  -9.294 -25.913  16.729 1.00 . A A .  38 GLU HB3  1 1 
       11  54244 1 1  38 GLU HG2  H  -7.642 -26.333  15.132 1.00 . A A .  38 GLU HG2  1 1 
       11  54245 1 1  38 GLU HG3  H  -6.542 -25.150  15.835 1.00 . A A .  38 GLU HG3  1 1 
       11  54246 1 1  38 GLU N    N  -9.632 -23.162  17.229 1.00 . A A .  38 GLU N    1 1 
       11  54247 1 1  38 GLU O    O  -9.166 -24.235  13.844 1.00 . A A .  38 GLU O    1 1 
       11  54248 1 1  38 GLU OE1  O  -6.164 -26.693  18.013 1.00 . A A .  38 GLU OE1  1 1 
       11  54249 1 1  38 GLU OE2  O  -6.609 -28.171  16.451 1.00 . A A .  38 GLU OE2  1 1 
       11  54250 1 1  39 GLN C    C -12.031 -22.984  13.104 1.00 . A A .  39 GLN C    1 1 
       11  54251 1 1  39 GLN CA   C -11.902 -24.281  13.892 1.00 . A A .  39 GLN CA   1 1 
       11  54252 1 1  39 GLN CB   C -13.284 -24.782  14.300 1.00 . A A .  39 GLN CB   1 1 
       11  54253 1 1  39 GLN CD   C -12.663 -27.118  13.604 1.00 . A A .  39 GLN CD   1 1 
       11  54254 1 1  39 GLN CG   C -13.295 -26.253  14.666 1.00 . A A .  39 GLN CG   1 1 
       11  54255 1 1  39 GLN H    H -11.445 -23.995  15.946 1.00 . A A .  39 GLN H    1 1 
       11  54256 1 1  39 GLN HA   H -11.446 -25.002  13.226 1.00 . A A .  39 GLN HA   1 1 
       11  54257 1 1  39 GLN HB2  H -13.618 -24.212  15.153 1.00 . A A .  39 GLN HB2  1 1 
       11  54258 1 1  39 GLN HB3  H -13.967 -24.627  13.476 1.00 . A A .  39 GLN HB3  1 1 
       11  54259 1 1  39 GLN HE21 H -10.986 -27.301  14.692 1.00 . A A .  39 GLN HE21 1 1 
       11  54260 1 1  39 GLN HE22 H -10.978 -28.137  13.213 1.00 . A A .  39 GLN HE22 1 1 
       11  54261 1 1  39 GLN HG2  H -12.751 -26.384  15.590 1.00 . A A .  39 GLN HG2  1 1 
       11  54262 1 1  39 GLN HG3  H -14.317 -26.566  14.806 1.00 . A A .  39 GLN HG3  1 1 
       11  54263 1 1  39 GLN N    N -11.043 -24.103  15.058 1.00 . A A .  39 GLN N    1 1 
       11  54264 1 1  39 GLN NE2  N -11.432 -27.548  13.855 1.00 . A A .  39 GLN NE2  1 1 
       11  54265 1 1  39 GLN O    O -12.004 -22.997  11.866 1.00 . A A .  39 GLN O    1 1 
       11  54266 1 1  39 GLN OE1  O -13.269 -27.392  12.567 1.00 . A A .  39 GLN OE1  1 1 
       11  54267 1 1  40 LEU C    C -10.946 -20.265  12.495 1.00 . A A .  40 LEU C    1 1 
       11  54268 1 1  40 LEU CA   C -12.270 -20.569  13.181 1.00 . A A .  40 LEU CA   1 1 
       11  54269 1 1  40 LEU CB   C -12.544 -19.460  14.204 1.00 . A A .  40 LEU CB   1 1 
       11  54270 1 1  40 LEU CD1  C -13.984 -18.021  15.618 1.00 . A A .  40 LEU CD1  1 1 
       11  54271 1 1  40 LEU CD2  C -14.886 -19.004  13.503 1.00 . A A .  40 LEU CD2  1 1 
       11  54272 1 1  40 LEU CG   C -13.966 -19.234  14.695 1.00 . A A .  40 LEU CG   1 1 
       11  54273 1 1  40 LEU H    H -12.215 -21.934  14.799 1.00 . A A .  40 LEU H    1 1 
       11  54274 1 1  40 LEU HA   H -13.071 -20.588  12.459 1.00 . A A .  40 LEU HA   1 1 
       11  54275 1 1  40 LEU HB2  H -11.942 -19.676  15.073 1.00 . A A .  40 LEU HB2  1 1 
       11  54276 1 1  40 LEU HB3  H -12.210 -18.534  13.761 1.00 . A A .  40 LEU HB3  1 1 
       11  54277 1 1  40 LEU HD11 H -13.442 -18.249  16.523 1.00 . A A .  40 LEU HD11 1 1 
       11  54278 1 1  40 LEU HD12 H -15.006 -17.768  15.861 1.00 . A A .  40 LEU HD12 1 1 
       11  54279 1 1  40 LEU HD13 H -13.519 -17.184  15.119 1.00 . A A .  40 LEU HD13 1 1 
       11  54280 1 1  40 LEU HD21 H -14.536 -19.585  12.662 1.00 . A A .  40 LEU HD21 1 1 
       11  54281 1 1  40 LEU HD22 H -14.882 -17.955  13.246 1.00 . A A .  40 LEU HD22 1 1 
       11  54282 1 1  40 LEU HD23 H -15.889 -19.309  13.759 1.00 . A A .  40 LEU HD23 1 1 
       11  54283 1 1  40 LEU HG   H -14.304 -20.105  15.235 1.00 . A A .  40 LEU HG   1 1 
       11  54284 1 1  40 LEU N    N -12.173 -21.873  13.820 1.00 . A A .  40 LEU N    1 1 
       11  54285 1 1  40 LEU O    O -10.924 -19.728  11.392 1.00 . A A .  40 LEU O    1 1 
       11  54286 1 1  41 ASN C    C  -8.424 -21.058  11.218 1.00 . A A .  41 ASN C    1 1 
       11  54287 1 1  41 ASN CA   C  -8.541 -20.330  12.543 1.00 . A A .  41 ASN CA   1 1 
       11  54288 1 1  41 ASN CB   C  -7.389 -20.746  13.460 1.00 . A A .  41 ASN CB   1 1 
       11  54289 1 1  41 ASN CG   C  -6.958 -19.632  14.397 1.00 . A A .  41 ASN CG   1 1 
       11  54290 1 1  41 ASN H    H  -9.894 -20.994  14.044 1.00 . A A .  41 ASN H    1 1 
       11  54291 1 1  41 ASN HA   H  -8.457 -19.274  12.335 1.00 . A A .  41 ASN HA   1 1 
       11  54292 1 1  41 ASN HB2  H  -7.703 -21.593  14.053 1.00 . A A .  41 ASN HB2  1 1 
       11  54293 1 1  41 ASN HB3  H  -6.547 -21.032  12.851 1.00 . A A .  41 ASN HB3  1 1 
       11  54294 1 1  41 ASN HD21 H  -5.253 -19.363  13.373 1.00 . A A .  41 ASN HD21 1 1 
       11  54295 1 1  41 ASN HD22 H  -5.461 -18.332  14.705 1.00 . A A .  41 ASN HD22 1 1 
       11  54296 1 1  41 ASN N    N  -9.839 -20.588  13.154 1.00 . A A .  41 ASN N    1 1 
       11  54297 1 1  41 ASN ND2  N  -5.786 -19.061  14.136 1.00 . A A .  41 ASN ND2  1 1 
       11  54298 1 1  41 ASN O    O  -7.841 -20.536  10.283 1.00 . A A .  41 ASN O    1 1 
       11  54299 1 1  41 ASN OD1  O  -7.673 -19.287  15.343 1.00 . A A .  41 ASN OD1  1 1 
       11  54300 1 1  42 ALA C    C  -9.739 -22.398   8.774 1.00 . A A .  42 ALA C    1 1 
       11  54301 1 1  42 ALA CA   C  -8.909 -23.036   9.888 1.00 . A A .  42 ALA CA   1 1 
       11  54302 1 1  42 ALA CB   C  -9.368 -24.479  10.131 1.00 . A A .  42 ALA CB   1 1 
       11  54303 1 1  42 ALA H    H  -9.464 -22.633  11.905 1.00 . A A .  42 ALA H    1 1 
       11  54304 1 1  42 ALA HA   H  -7.887 -23.042   9.540 1.00 . A A .  42 ALA HA   1 1 
       11  54305 1 1  42 ALA HB1  H  -8.507 -25.107  10.310 1.00 . A A .  42 ALA HB1  1 1 
       11  54306 1 1  42 ALA HB2  H  -9.903 -24.838   9.264 1.00 . A A .  42 ALA HB2  1 1 
       11  54307 1 1  42 ALA HB3  H -10.018 -24.509  10.994 1.00 . A A .  42 ALA HB3  1 1 
       11  54308 1 1  42 ALA N    N  -8.989 -22.262  11.131 1.00 . A A .  42 ALA N    1 1 
       11  54309 1 1  42 ALA O    O  -9.344 -22.395   7.615 1.00 . A A .  42 ALA O    1 1 
       11  54310 1 1  43 ILE C    C -11.083 -19.963   7.621 1.00 . A A .  43 ILE C    1 1 
       11  54311 1 1  43 ILE CA   C -11.775 -21.208   8.156 1.00 . A A .  43 ILE CA   1 1 
       11  54312 1 1  43 ILE CB   C -13.117 -20.785   8.793 1.00 . A A .  43 ILE CB   1 1 
       11  54313 1 1  43 ILE CD1  C -15.129 -21.703  10.088 1.00 . A A .  43 ILE CD1  1 1 
       11  54314 1 1  43 ILE CG1  C -13.844 -22.012   9.346 1.00 . A A .  43 ILE CG1  1 1 
       11  54315 1 1  43 ILE CG2  C -13.977 -20.105   7.748 1.00 . A A .  43 ILE CG2  1 1 
       11  54316 1 1  43 ILE H    H -11.176 -21.897  10.071 1.00 . A A .  43 ILE H    1 1 
       11  54317 1 1  43 ILE HA   H -11.969 -21.896   7.346 1.00 . A A .  43 ILE HA   1 1 
       11  54318 1 1  43 ILE HB   H -12.929 -20.087   9.597 1.00 . A A .  43 ILE HB   1 1 
       11  54319 1 1  43 ILE HD11 H -15.090 -20.692  10.470 1.00 . A A .  43 ILE HD11 1 1 
       11  54320 1 1  43 ILE HD12 H -15.247 -22.393  10.910 1.00 . A A .  43 ILE HD12 1 1 
       11  54321 1 1  43 ILE HD13 H -15.968 -21.800   9.415 1.00 . A A .  43 ILE HD13 1 1 
       11  54322 1 1  43 ILE HG12 H -14.080 -22.667   8.522 1.00 . A A .  43 ILE HG12 1 1 
       11  54323 1 1  43 ILE HG13 H -13.175 -22.523  10.023 1.00 . A A .  43 ILE HG13 1 1 
       11  54324 1 1  43 ILE HG21 H -14.034 -19.046   7.956 1.00 . A A .  43 ILE HG21 1 1 
       11  54325 1 1  43 ILE HG22 H -14.974 -20.528   7.769 1.00 . A A .  43 ILE HG22 1 1 
       11  54326 1 1  43 ILE HG23 H -13.543 -20.256   6.771 1.00 . A A .  43 ILE HG23 1 1 
       11  54327 1 1  43 ILE N    N -10.899 -21.859   9.131 1.00 . A A .  43 ILE N    1 1 
       11  54328 1 1  43 ILE O    O -11.087 -19.704   6.412 1.00 . A A .  43 ILE O    1 1 
       11  54329 1 1  44 PHE C    C  -8.592 -18.297   7.296 1.00 . A A .  44 PHE C    1 1 
       11  54330 1 1  44 PHE CA   C  -9.774 -17.975   8.206 1.00 . A A .  44 PHE CA   1 1 
       11  54331 1 1  44 PHE CB   C  -9.273 -17.276   9.488 1.00 . A A .  44 PHE CB   1 1 
       11  54332 1 1  44 PHE CD1  C  -6.953 -16.353   9.123 1.00 . A A .  44 PHE CD1  1 1 
       11  54333 1 1  44 PHE CD2  C  -8.807 -14.851   8.997 1.00 . A A .  44 PHE CD2  1 1 
       11  54334 1 1  44 PHE CE1  C  -6.075 -15.317   8.793 1.00 . A A .  44 PHE CE1  1 1 
       11  54335 1 1  44 PHE CE2  C  -7.937 -13.800   8.659 1.00 . A A .  44 PHE CE2  1 1 
       11  54336 1 1  44 PHE CG   C  -8.326 -16.131   9.224 1.00 . A A .  44 PHE CG   1 1 
       11  54337 1 1  44 PHE CZ   C  -6.569 -14.036   8.555 1.00 . A A .  44 PHE CZ   1 1 
       11  54338 1 1  44 PHE H    H -10.561 -19.462   9.484 1.00 . A A .  44 PHE H    1 1 
       11  54339 1 1  44 PHE HA   H -10.430 -17.308   7.670 1.00 . A A .  44 PHE HA   1 1 
       11  54340 1 1  44 PHE HB2  H -10.128 -16.894  10.025 1.00 . A A .  44 PHE HB2  1 1 
       11  54341 1 1  44 PHE HB3  H  -8.765 -18.006  10.099 1.00 . A A .  44 PHE HB3  1 1 
       11  54342 1 1  44 PHE HD1  H  -6.562 -17.343   9.305 1.00 . A A .  44 PHE HD1  1 1 
       11  54343 1 1  44 PHE HD2  H  -9.866 -14.658   9.078 1.00 . A A .  44 PHE HD2  1 1 
       11  54344 1 1  44 PHE HE1  H  -5.017 -15.509   8.719 1.00 . A A .  44 PHE HE1  1 1 
       11  54345 1 1  44 PHE HE2  H  -8.330 -12.808   8.481 1.00 . A A .  44 PHE HE2  1 1 
       11  54346 1 1  44 PHE HZ   H  -5.897 -13.233   8.297 1.00 . A A .  44 PHE HZ   1 1 
       11  54347 1 1  44 PHE N    N -10.500 -19.195   8.544 1.00 . A A .  44 PHE N    1 1 
       11  54348 1 1  44 PHE O    O  -8.368 -17.609   6.303 1.00 . A A .  44 PHE O    1 1 
       11  54349 1 1  45 ARG C    C  -7.069 -20.180   5.392 1.00 . A A .  45 ARG C    1 1 
       11  54350 1 1  45 ARG CA   C  -6.681 -19.711   6.797 1.00 . A A .  45 ARG CA   1 1 
       11  54351 1 1  45 ARG CB   C  -5.832 -20.761   7.519 1.00 . A A .  45 ARG CB   1 1 
       11  54352 1 1  45 ARG CD   C  -3.916 -21.019   9.216 1.00 . A A .  45 ARG CD   1 1 
       11  54353 1 1  45 ARG CG   C  -5.086 -20.163   8.709 1.00 . A A .  45 ARG CG   1 1 
       11  54354 1 1  45 ARG CZ   C  -3.206 -21.308  11.581 1.00 . A A .  45 ARG CZ   1 1 
       11  54355 1 1  45 ARG H    H  -8.041 -19.862   8.425 1.00 . A A .  45 ARG H    1 1 
       11  54356 1 1  45 ARG HA   H  -6.079 -18.834   6.612 1.00 . A A .  45 ARG HA   1 1 
       11  54357 1 1  45 ARG HB2  H  -6.476 -21.554   7.871 1.00 . A A .  45 ARG HB2  1 1 
       11  54358 1 1  45 ARG HB3  H  -5.112 -21.169   6.824 1.00 . A A .  45 ARG HB3  1 1 
       11  54359 1 1  45 ARG HD2  H  -4.239 -22.044   9.311 1.00 . A A .  45 ARG HD2  1 1 
       11  54360 1 1  45 ARG HD3  H  -3.101 -20.961   8.512 1.00 . A A .  45 ARG HD3  1 1 
       11  54361 1 1  45 ARG HE   H  -3.326 -19.569  10.626 1.00 . A A .  45 ARG HE   1 1 
       11  54362 1 1  45 ARG HG2  H  -4.698 -19.199   8.416 1.00 . A A .  45 ARG HG2  1 1 
       11  54363 1 1  45 ARG HG3  H  -5.789 -20.035   9.520 1.00 . A A .  45 ARG HG3  1 1 
       11  54364 1 1  45 ARG HH11 H  -3.161 -23.046  10.543 1.00 . A A .  45 ARG HH11 1 1 
       11  54365 1 1  45 ARG HH12 H  -2.915 -23.197  12.249 1.00 . A A .  45 ARG HH12 1 1 
       11  54366 1 1  45 ARG HH21 H  -3.225 -19.766  12.893 1.00 . A A .  45 ARG HH21 1 1 
       11  54367 1 1  45 ARG HH22 H  -3.001 -21.336  13.594 1.00 . A A .  45 ARG HH22 1 1 
       11  54368 1 1  45 ARG N    N  -7.831 -19.338   7.623 1.00 . A A .  45 ARG N    1 1 
       11  54369 1 1  45 ARG NE   N  -3.457 -20.536  10.522 1.00 . A A .  45 ARG NE   1 1 
       11  54370 1 1  45 ARG NH1  N  -3.073 -22.624  11.446 1.00 . A A .  45 ARG NH1  1 1 
       11  54371 1 1  45 ARG NH2  N  -3.109 -20.757  12.785 1.00 . A A .  45 ARG NH2  1 1 
       11  54372 1 1  45 ARG O    O  -6.367 -19.885   4.421 1.00 . A A .  45 ARG O    1 1 
       11  54373 1 1  46 ALA C    C  -8.970 -20.077   3.152 1.00 . A A .  46 ALA C    1 1 
       11  54374 1 1  46 ALA CA   C  -8.650 -21.340   3.966 1.00 . A A .  46 ALA CA   1 1 
       11  54375 1 1  46 ALA CB   C  -9.909 -22.222   4.110 1.00 . A A .  46 ALA CB   1 1 
       11  54376 1 1  46 ALA H    H  -8.710 -21.121   6.074 1.00 . A A .  46 ALA H    1 1 
       11  54377 1 1  46 ALA HA   H  -7.867 -21.908   3.486 1.00 . A A .  46 ALA HA   1 1 
       11  54378 1 1  46 ALA HB1  H  -9.614 -23.228   4.369 1.00 . A A .  46 ALA HB1  1 1 
       11  54379 1 1  46 ALA HB2  H -10.447 -22.235   3.173 1.00 . A A .  46 ALA HB2  1 1 
       11  54380 1 1  46 ALA HB3  H -10.542 -21.821   4.886 1.00 . A A .  46 ALA HB3  1 1 
       11  54381 1 1  46 ALA N    N  -8.189 -20.896   5.274 1.00 . A A .  46 ALA N    1 1 
       11  54382 1 1  46 ALA O    O  -8.539 -19.938   2.002 1.00 . A A .  46 ALA O    1 1 
       11  54383 1 1  47 ALA C    C  -8.814 -17.095   2.692 1.00 . A A .  47 ALA C    1 1 
       11  54384 1 1  47 ALA CA   C -10.063 -17.894   3.077 1.00 . A A .  47 ALA CA   1 1 
       11  54385 1 1  47 ALA CB   C -10.970 -17.038   3.968 1.00 . A A .  47 ALA CB   1 1 
       11  54386 1 1  47 ALA H    H -10.023 -19.305   4.675 1.00 . A A .  47 ALA H    1 1 
       11  54387 1 1  47 ALA HA   H -10.582 -18.122   2.159 1.00 . A A .  47 ALA HA   1 1 
       11  54388 1 1  47 ALA HB1  H -10.403 -16.659   4.803 1.00 . A A .  47 ALA HB1  1 1 
       11  54389 1 1  47 ALA HB2  H -11.787 -17.644   4.338 1.00 . A A .  47 ALA HB2  1 1 
       11  54390 1 1  47 ALA HB3  H -11.366 -16.214   3.395 1.00 . A A .  47 ALA HB3  1 1 
       11  54391 1 1  47 ALA N    N  -9.710 -19.148   3.760 1.00 . A A .  47 ALA N    1 1 
       11  54392 1 1  47 ALA O    O  -8.709 -16.597   1.576 1.00 . A A .  47 ALA O    1 1 
       11  54393 1 1  48 HIS C    C  -5.887 -16.891   2.125 1.00 . A A .  48 HIS C    1 1 
       11  54394 1 1  48 HIS CA   C  -6.625 -16.242   3.314 1.00 . A A .  48 HIS CA   1 1 
       11  54395 1 1  48 HIS CB   C  -5.704 -16.217   4.546 1.00 . A A .  48 HIS CB   1 1 
       11  54396 1 1  48 HIS CD2  C  -3.172 -15.728   4.207 1.00 . A A .  48 HIS CD2  1 1 
       11  54397 1 1  48 HIS CE1  C  -3.280 -13.537   4.137 1.00 . A A .  48 HIS CE1  1 1 
       11  54398 1 1  48 HIS CG   C  -4.473 -15.379   4.368 1.00 . A A .  48 HIS CG   1 1 
       11  54399 1 1  48 HIS H    H  -7.980 -17.383   4.497 1.00 . A A .  48 HIS H    1 1 
       11  54400 1 1  48 HIS HA   H  -6.873 -15.230   3.033 1.00 . A A .  48 HIS HA   1 1 
       11  54401 1 1  48 HIS HB2  H  -6.266 -15.824   5.382 1.00 . A A .  48 HIS HB2  1 1 
       11  54402 1 1  48 HIS HB3  H  -5.400 -17.230   4.765 1.00 . A A .  48 HIS HB3  1 1 
       11  54403 1 1  48 HIS HD1  H  -5.312 -13.450   4.406 1.00 . A A .  48 HIS HD1  1 1 
       11  54404 1 1  48 HIS HD2  H  -2.776 -16.734   4.192 1.00 . A A .  48 HIS HD2  1 1 
       11  54405 1 1  48 HIS HE1  H  -3.002 -12.496   4.062 1.00 . A A .  48 HIS HE1  1 1 
       11  54406 1 1  48 HIS N    N  -7.857 -16.975   3.613 1.00 . A A .  48 HIS N    1 1 
       11  54407 1 1  48 HIS ND1  N  -4.505 -14.001   4.320 1.00 . A A .  48 HIS ND1  1 1 
       11  54408 1 1  48 HIS NE2  N  -2.452 -14.565   4.065 1.00 . A A .  48 HIS NE2  1 1 
       11  54409 1 1  48 HIS O    O  -5.387 -16.202   1.234 1.00 . A A .  48 HIS O    1 1 
       11  54410 1 1  49 SER C    C  -5.850 -18.714  -0.306 1.00 . A A .  49 SER C    1 1 
       11  54411 1 1  49 SER CA   C  -5.161 -18.933   1.030 1.00 . A A .  49 SER CA   1 1 
       11  54412 1 1  49 SER CB   C  -5.108 -20.437   1.335 1.00 . A A .  49 SER CB   1 1 
       11  54413 1 1  49 SER H    H  -6.247 -18.724   2.838 1.00 . A A .  49 SER H    1 1 
       11  54414 1 1  49 SER HA   H  -4.155 -18.559   0.927 1.00 . A A .  49 SER HA   1 1 
       11  54415 1 1  49 SER HB2  H  -6.105 -20.792   1.554 1.00 . A A .  49 SER HB2  1 1 
       11  54416 1 1  49 SER HB3  H  -4.723 -20.961   0.473 1.00 . A A .  49 SER HB3  1 1 
       11  54417 1 1  49 SER HG   H  -3.459 -20.190   2.317 1.00 . A A .  49 SER HG   1 1 
       11  54418 1 1  49 SER N    N  -5.833 -18.217   2.112 1.00 . A A .  49 SER N    1 1 
       11  54419 1 1  49 SER O    O  -5.210 -18.442  -1.311 1.00 . A A .  49 SER O    1 1 
       11  54420 1 1  49 SER OG   O  -4.273 -20.681   2.444 1.00 . A A .  49 SER OG   1 1 
       11  54421 1 1  50 ILE C    C  -7.723 -17.225  -2.084 1.00 . A A .  50 ILE C    1 1 
       11  54422 1 1  50 ILE CA   C  -7.901 -18.652  -1.557 1.00 . A A .  50 ILE CA   1 1 
       11  54423 1 1  50 ILE CB   C  -9.399 -18.971  -1.335 1.00 . A A .  50 ILE CB   1 1 
       11  54424 1 1  50 ILE CD1  C -10.960 -20.900  -0.642 1.00 . A A .  50 ILE CD1  1 1 
       11  54425 1 1  50 ILE CG1  C  -9.563 -20.483  -1.123 1.00 . A A .  50 ILE CG1  1 1 
       11  54426 1 1  50 ILE CG2  C -10.233 -18.505  -2.534 1.00 . A A .  50 ILE CG2  1 1 
       11  54427 1 1  50 ILE H    H  -7.641 -19.052   0.505 1.00 . A A .  50 ILE H    1 1 
       11  54428 1 1  50 ILE HA   H  -7.504 -19.312  -2.313 1.00 . A A .  50 ILE HA   1 1 
       11  54429 1 1  50 ILE HB   H  -9.753 -18.446  -0.462 1.00 . A A .  50 ILE HB   1 1 
       11  54430 1 1  50 ILE HD11 H -11.115 -20.537   0.362 1.00 . A A .  50 ILE HD11 1 1 
       11  54431 1 1  50 ILE HD12 H -11.037 -21.977  -0.656 1.00 . A A .  50 ILE HD12 1 1 
       11  54432 1 1  50 ILE HD13 H -11.706 -20.477  -1.297 1.00 . A A .  50 ILE HD13 1 1 
       11  54433 1 1  50 ILE HG12 H  -9.364 -20.982  -2.062 1.00 . A A .  50 ILE HG12 1 1 
       11  54434 1 1  50 ILE HG13 H  -8.838 -20.803  -0.390 1.00 . A A .  50 ILE HG13 1 1 
       11  54435 1 1  50 ILE HG21 H  -9.707 -17.720  -3.057 1.00 . A A .  50 ILE HG21 1 1 
       11  54436 1 1  50 ILE HG22 H -11.183 -18.132  -2.186 1.00 . A A .  50 ILE HG22 1 1 
       11  54437 1 1  50 ILE HG23 H -10.398 -19.337  -3.204 1.00 . A A .  50 ILE HG23 1 1 
       11  54438 1 1  50 ILE N    N  -7.162 -18.836  -0.321 1.00 . A A .  50 ILE N    1 1 
       11  54439 1 1  50 ILE O    O  -7.563 -17.017  -3.284 1.00 . A A .  50 ILE O    1 1 
       11  54440 1 1  51 LYS C    C  -6.237 -14.567  -2.238 1.00 . A A .  51 LYS C    1 1 
       11  54441 1 1  51 LYS CA   C  -7.569 -14.846  -1.551 1.00 . A A .  51 LYS CA   1 1 
       11  54442 1 1  51 LYS CB   C  -7.669 -13.934  -0.328 1.00 . A A .  51 LYS CB   1 1 
       11  54443 1 1  51 LYS CD   C  -7.468 -11.571   0.507 1.00 . A A .  51 LYS CD   1 1 
       11  54444 1 1  51 LYS CE   C  -5.991 -11.589   0.904 1.00 . A A .  51 LYS CE   1 1 
       11  54445 1 1  51 LYS CG   C  -7.710 -12.454  -0.702 1.00 . A A .  51 LYS CG   1 1 
       11  54446 1 1  51 LYS H    H  -7.851 -16.478  -0.228 1.00 . A A .  51 LYS H    1 1 
       11  54447 1 1  51 LYS HA   H  -8.347 -14.577  -2.252 1.00 . A A .  51 LYS HA   1 1 
       11  54448 1 1  51 LYS HB2  H  -8.569 -14.182   0.214 1.00 . A A .  51 LYS HB2  1 1 
       11  54449 1 1  51 LYS HB3  H  -6.811 -14.111   0.304 1.00 . A A .  51 LYS HB3  1 1 
       11  54450 1 1  51 LYS HD2  H  -7.762 -10.559   0.274 1.00 . A A .  51 LYS HD2  1 1 
       11  54451 1 1  51 LYS HD3  H  -8.060 -11.935   1.335 1.00 . A A .  51 LYS HD3  1 1 
       11  54452 1 1  51 LYS HE2  H  -5.696 -12.606   1.114 1.00 . A A .  51 LYS HE2  1 1 
       11  54453 1 1  51 LYS HE3  H  -5.403 -11.210   0.078 1.00 . A A .  51 LYS HE3  1 1 
       11  54454 1 1  51 LYS HG2  H  -6.948 -12.253  -1.441 1.00 . A A .  51 LYS HG2  1 1 
       11  54455 1 1  51 LYS HG3  H  -8.680 -12.222  -1.118 1.00 . A A .  51 LYS HG3  1 1 
       11  54456 1 1  51 LYS HZ1  H  -5.189  -9.905   1.822 1.00 . A A .  51 LYS HZ1  1 1 
       11  54457 1 1  51 LYS HZ2  H  -5.160 -11.301   2.786 1.00 . A A .  51 LYS HZ2  1 1 
       11  54458 1 1  51 LYS HZ3  H  -6.619 -10.472   2.539 1.00 . A A .  51 LYS HZ3  1 1 
       11  54459 1 1  51 LYS N    N  -7.733 -16.248  -1.173 1.00 . A A .  51 LYS N    1 1 
       11  54460 1 1  51 LYS NZ   N  -5.720 -10.756   2.101 1.00 . A A .  51 LYS NZ   1 1 
       11  54461 1 1  51 LYS O    O  -6.186 -13.857  -3.251 1.00 . A A .  51 LYS O    1 1 
       11  54462 1 1  52 GLY C    C  -3.758 -15.509  -3.636 1.00 . A A .  52 GLY C    1 1 
       11  54463 1 1  52 GLY CA   C  -3.847 -14.896  -2.255 1.00 . A A .  52 GLY CA   1 1 
       11  54464 1 1  52 GLY H    H  -5.254 -15.640  -0.856 1.00 . A A .  52 GLY H    1 1 
       11  54465 1 1  52 GLY HA2  H  -3.654 -13.837  -2.325 1.00 . A A .  52 GLY HA2  1 1 
       11  54466 1 1  52 GLY HA3  H  -3.106 -15.354  -1.617 1.00 . A A .  52 GLY HA3  1 1 
       11  54467 1 1  52 GLY N    N  -5.160 -15.103  -1.672 1.00 . A A .  52 GLY N    1 1 
       11  54468 1 1  52 GLY O    O  -3.179 -14.924  -4.547 1.00 . A A .  52 GLY O    1 1 
       11  54469 1 1  53 GLY C    C  -5.095 -16.486  -6.098 1.00 . A A .  53 GLY C    1 1 
       11  54470 1 1  53 GLY CA   C  -4.296 -17.331  -5.115 1.00 . A A .  53 GLY CA   1 1 
       11  54471 1 1  53 GLY H    H  -4.750 -17.154  -3.047 1.00 . A A .  53 GLY H    1 1 
       11  54472 1 1  53 GLY HA2  H  -3.273 -17.409  -5.455 1.00 . A A .  53 GLY HA2  1 1 
       11  54473 1 1  53 GLY HA3  H  -4.733 -18.314  -5.050 1.00 . A A .  53 GLY HA3  1 1 
       11  54474 1 1  53 GLY N    N  -4.321 -16.701  -3.802 1.00 . A A .  53 GLY N    1 1 
       11  54475 1 1  53 GLY O    O  -4.684 -16.285  -7.236 1.00 . A A .  53 GLY O    1 1 
       11  54476 1 1  54 ALA C    C  -6.342 -13.890  -6.931 1.00 . A A .  54 ALA C    1 1 
       11  54477 1 1  54 ALA CA   C  -7.094 -15.155  -6.502 1.00 . A A .  54 ALA CA   1 1 
       11  54478 1 1  54 ALA CB   C  -8.392 -14.790  -5.762 1.00 . A A .  54 ALA CB   1 1 
       11  54479 1 1  54 ALA H    H  -6.519 -16.162  -4.726 1.00 . A A .  54 ALA H    1 1 
       11  54480 1 1  54 ALA HA   H  -7.339 -15.706  -7.398 1.00 . A A .  54 ALA HA   1 1 
       11  54481 1 1  54 ALA HB1  H  -8.179 -14.652  -4.710 1.00 . A A .  54 ALA HB1  1 1 
       11  54482 1 1  54 ALA HB2  H  -9.111 -15.584  -5.882 1.00 . A A .  54 ALA HB2  1 1 
       11  54483 1 1  54 ALA HB3  H  -8.792 -13.874  -6.170 1.00 . A A .  54 ALA HB3  1 1 
       11  54484 1 1  54 ALA N    N  -6.242 -15.978  -5.646 1.00 . A A .  54 ALA N    1 1 
       11  54485 1 1  54 ALA O    O  -6.427 -13.461  -8.091 1.00 . A A .  54 ALA O    1 1 
       11  54486 1 1  55 GLY C    C  -3.742 -12.446  -7.343 1.00 . A A .  55 GLY C    1 1 
       11  54487 1 1  55 GLY CA   C  -4.832 -12.106  -6.332 1.00 . A A .  55 GLY CA   1 1 
       11  54488 1 1  55 GLY H    H  -5.579 -13.657  -5.090 1.00 . A A .  55 GLY H    1 1 
       11  54489 1 1  55 GLY HA2  H  -5.492 -11.364  -6.755 1.00 . A A .  55 GLY HA2  1 1 
       11  54490 1 1  55 GLY HA3  H  -4.377 -11.716  -5.437 1.00 . A A .  55 GLY HA3  1 1 
       11  54491 1 1  55 GLY N    N  -5.605 -13.296  -6.000 1.00 . A A .  55 GLY N    1 1 
       11  54492 1 1  55 GLY O    O  -3.607 -11.796  -8.382 1.00 . A A .  55 GLY O    1 1 
       11  54493 1 1  56 THR C    C  -2.356 -14.048  -9.413 1.00 . A A .  56 THR C    1 1 
       11  54494 1 1  56 THR CA   C  -1.894 -13.885  -7.958 1.00 . A A .  56 THR CA   1 1 
       11  54495 1 1  56 THR CB   C  -1.272 -15.215  -7.510 1.00 . A A .  56 THR CB   1 1 
       11  54496 1 1  56 THR CG2  C  -1.197 -16.187  -8.677 1.00 . A A .  56 THR CG2  1 1 
       11  54497 1 1  56 THR H    H  -3.110 -13.975  -6.218 1.00 . A A .  56 THR H    1 1 
       11  54498 1 1  56 THR HA   H  -1.127 -13.122  -7.961 1.00 . A A .  56 THR HA   1 1 
       11  54499 1 1  56 THR HB   H  -1.875 -15.650  -6.727 1.00 . A A .  56 THR HB   1 1 
       11  54500 1 1  56 THR HG1  H   0.000 -14.852  -6.069 1.00 . A A .  56 THR HG1  1 1 
       11  54501 1 1  56 THR HG21 H  -2.194 -16.507  -8.942 1.00 . A A .  56 THR HG21 1 1 
       11  54502 1 1  56 THR HG22 H  -0.607 -17.045  -8.395 1.00 . A A .  56 THR HG22 1 1 
       11  54503 1 1  56 THR HG23 H  -0.739 -15.697  -9.523 1.00 . A A .  56 THR HG23 1 1 
       11  54504 1 1  56 THR N    N  -2.966 -13.477  -7.050 1.00 . A A .  56 THR N    1 1 
       11  54505 1 1  56 THR O    O  -1.681 -13.617 -10.342 1.00 . A A .  56 THR O    1 1 
       11  54506 1 1  56 THR OG1  O   0.050 -14.979  -7.022 1.00 . A A .  56 THR OG1  1 1 
       11  54507 1 1  57 PHE C    C  -4.984 -13.879 -11.534 1.00 . A A .  57 PHE C    1 1 
       11  54508 1 1  57 PHE CA   C  -4.001 -14.897 -10.960 1.00 . A A .  57 PHE CA   1 1 
       11  54509 1 1  57 PHE CB   C  -4.578 -16.310 -11.039 1.00 . A A .  57 PHE CB   1 1 
       11  54510 1 1  57 PHE CD1  C  -2.210 -17.147 -11.121 1.00 . A A .  57 PHE CD1  1 1 
       11  54511 1 1  57 PHE CD2  C  -3.909 -18.610 -10.268 1.00 . A A .  57 PHE CD2  1 1 
       11  54512 1 1  57 PHE CE1  C  -1.246 -18.138 -10.937 1.00 . A A .  57 PHE CE1  1 1 
       11  54513 1 1  57 PHE CE2  C  -2.951 -19.607 -10.078 1.00 . A A .  57 PHE CE2  1 1 
       11  54514 1 1  57 PHE CG   C  -3.548 -17.372 -10.793 1.00 . A A .  57 PHE CG   1 1 
       11  54515 1 1  57 PHE CZ   C  -1.616 -19.365 -10.412 1.00 . A A .  57 PHE CZ   1 1 
       11  54516 1 1  57 PHE H    H  -4.047 -14.963  -8.843 1.00 . A A .  57 PHE H    1 1 
       11  54517 1 1  57 PHE HA   H  -3.180 -14.807 -11.655 1.00 . A A .  57 PHE HA   1 1 
       11  54518 1 1  57 PHE HB2  H  -5.354 -16.407 -10.297 1.00 . A A .  57 PHE HB2  1 1 
       11  54519 1 1  57 PHE HB3  H  -4.998 -16.458 -12.021 1.00 . A A .  57 PHE HB3  1 1 
       11  54520 1 1  57 PHE HD1  H  -1.917 -16.183 -11.516 1.00 . A A .  57 PHE HD1  1 1 
       11  54521 1 1  57 PHE HD2  H  -4.937 -18.799 -10.006 1.00 . A A .  57 PHE HD2  1 1 
       11  54522 1 1  57 PHE HE1  H  -0.217 -17.949 -11.201 1.00 . A A .  57 PHE HE1  1 1 
       11  54523 1 1  57 PHE HE2  H  -3.242 -20.563  -9.671 1.00 . A A .  57 PHE HE2  1 1 
       11  54524 1 1  57 PHE HZ   H  -0.877 -20.135 -10.263 1.00 . A A .  57 PHE HZ   1 1 
       11  54525 1 1  57 PHE N    N  -3.517 -14.663  -9.609 1.00 . A A .  57 PHE N    1 1 
       11  54526 1 1  57 PHE O    O  -5.525 -14.083 -12.616 1.00 . A A .  57 PHE O    1 1 
       11  54527 1 1  58 GLY C    C  -7.574 -12.154 -11.403 1.00 . A A .  58 GLY C    1 1 
       11  54528 1 1  58 GLY CA   C  -6.109 -11.762 -11.328 1.00 . A A .  58 GLY CA   1 1 
       11  54529 1 1  58 GLY H    H  -4.755 -12.653  -9.965 1.00 . A A .  58 GLY H    1 1 
       11  54530 1 1  58 GLY HA2  H  -6.030 -10.904 -10.678 1.00 . A A .  58 GLY HA2  1 1 
       11  54531 1 1  58 GLY HA3  H  -5.785 -11.490 -12.321 1.00 . A A .  58 GLY HA3  1 1 
       11  54532 1 1  58 GLY N    N  -5.204 -12.780 -10.828 1.00 . A A .  58 GLY N    1 1 
       11  54533 1 1  58 GLY O    O  -8.275 -11.733 -12.323 1.00 . A A .  58 GLY O    1 1 
       11  54534 1 1  59 PHE C    C -10.109 -12.345  -9.505 1.00 . A A .  59 PHE C    1 1 
       11  54535 1 1  59 PHE CA   C  -9.443 -13.385 -10.407 1.00 . A A .  59 PHE CA   1 1 
       11  54536 1 1  59 PHE CB   C  -9.571 -14.786  -9.795 1.00 . A A .  59 PHE CB   1 1 
       11  54537 1 1  59 PHE CD1  C  -8.518 -15.753 -11.872 1.00 . A A .  59 PHE CD1  1 1 
       11  54538 1 1  59 PHE CD2  C  -8.226 -16.914  -9.792 1.00 . A A .  59 PHE CD2  1 1 
       11  54539 1 1  59 PHE CE1  C  -7.767 -16.728 -12.523 1.00 . A A .  59 PHE CE1  1 1 
       11  54540 1 1  59 PHE CE2  C  -7.469 -17.893 -10.443 1.00 . A A .  59 PHE CE2  1 1 
       11  54541 1 1  59 PHE CG   C  -8.756 -15.835 -10.498 1.00 . A A .  59 PHE CG   1 1 
       11  54542 1 1  59 PHE CZ   C  -7.243 -17.797 -11.805 1.00 . A A .  59 PHE CZ   1 1 
       11  54543 1 1  59 PHE H    H  -7.420 -13.305  -9.777 1.00 . A A .  59 PHE H    1 1 
       11  54544 1 1  59 PHE HA   H  -9.848 -13.391 -11.408 1.00 . A A .  59 PHE HA   1 1 
       11  54545 1 1  59 PHE HB2  H  -9.247 -14.739  -8.766 1.00 . A A .  59 PHE HB2  1 1 
       11  54546 1 1  59 PHE HB3  H -10.609 -15.080  -9.828 1.00 . A A .  59 PHE HB3  1 1 
       11  54547 1 1  59 PHE HD1  H  -8.921 -14.925 -12.433 1.00 . A A .  59 PHE HD1  1 1 
       11  54548 1 1  59 PHE HD2  H  -8.402 -16.992  -8.728 1.00 . A A .  59 PHE HD2  1 1 
       11  54549 1 1  59 PHE HE1  H  -7.593 -16.655 -13.586 1.00 . A A .  59 PHE HE1  1 1 
       11  54550 1 1  59 PHE HE2  H  -7.061 -18.722  -9.883 1.00 . A A .  59 PHE HE2  1 1 
       11  54551 1 1  59 PHE HZ   H  -6.660 -18.554 -12.309 1.00 . A A .  59 PHE HZ   1 1 
       11  54552 1 1  59 PHE N    N  -8.037 -12.972 -10.458 1.00 . A A .  59 PHE N    1 1 
       11  54553 1 1  59 PHE O    O -10.451 -12.608  -8.347 1.00 . A A .  59 PHE O    1 1 
       11  54554 1 1  60 THR C    C -12.062 -10.288  -8.485 1.00 . A A .  60 THR C    1 1 
       11  54555 1 1  60 THR CA   C -10.846 -10.008  -9.358 1.00 . A A .  60 THR CA   1 1 
       11  54556 1 1  60 THR CB   C -11.201  -8.907 -10.386 1.00 . A A .  60 THR CB   1 1 
       11  54557 1 1  60 THR CG2  C  -9.949  -8.265 -10.962 1.00 . A A .  60 THR CG2  1 1 
       11  54558 1 1  60 THR H    H  -9.989 -11.042 -10.984 1.00 . A A .  60 THR H    1 1 
       11  54559 1 1  60 THR HA   H -10.123  -9.617  -8.656 1.00 . A A .  60 THR HA   1 1 
       11  54560 1 1  60 THR HB   H -11.802  -8.147  -9.909 1.00 . A A .  60 THR HB   1 1 
       11  54561 1 1  60 THR HG1  H -12.093  -8.847 -12.127 1.00 . A A .  60 THR HG1  1 1 
       11  54562 1 1  60 THR HG21 H  -9.073  -8.771 -10.581 1.00 . A A .  60 THR HG21 1 1 
       11  54563 1 1  60 THR HG22 H  -9.914  -7.222 -10.676 1.00 . A A .  60 THR HG22 1 1 
       11  54564 1 1  60 THR HG23 H  -9.967  -8.339 -12.041 1.00 . A A .  60 THR HG23 1 1 
       11  54565 1 1  60 THR N    N -10.272 -11.153 -10.058 1.00 . A A .  60 THR N    1 1 
       11  54566 1 1  60 THR O    O -12.047 -10.043  -7.269 1.00 . A A .  60 THR O    1 1 
       11  54567 1 1  60 THR OG1  O -11.941  -9.507 -11.461 1.00 . A A .  60 THR OG1  1 1 
       11  54568 1 1  61 ILE C    C -14.144 -12.016  -7.161 1.00 . A A .  61 ILE C    1 1 
       11  54569 1 1  61 ILE CA   C -14.349 -11.074  -8.354 1.00 . A A .  61 ILE CA   1 1 
       11  54570 1 1  61 ILE CB   C -15.433 -11.609  -9.322 1.00 . A A .  61 ILE CB   1 1 
       11  54571 1 1  61 ILE CD1  C -16.582 -10.738 -11.432 1.00 . A A .  61 ILE CD1  1 1 
       11  54572 1 1  61 ILE CG1  C -16.031 -10.410 -10.073 1.00 . A A .  61 ILE CG1  1 1 
       11  54573 1 1  61 ILE CG2  C -16.511 -12.416  -8.567 1.00 . A A .  61 ILE CG2  1 1 
       11  54574 1 1  61 ILE H    H -13.088 -10.972 -10.061 1.00 . A A .  61 ILE H    1 1 
       11  54575 1 1  61 ILE HA   H -14.700 -10.163  -7.891 1.00 . A A .  61 ILE HA   1 1 
       11  54576 1 1  61 ILE HB   H -14.985 -12.292 -10.028 1.00 . A A .  61 ILE HB   1 1 
       11  54577 1 1  61 ILE HD11 H -16.319 -11.753 -11.693 1.00 . A A .  61 ILE HD11 1 1 
       11  54578 1 1  61 ILE HD12 H -16.166 -10.059 -12.162 1.00 . A A .  61 ILE HD12 1 1 
       11  54579 1 1  61 ILE HD13 H -17.656 -10.635 -11.418 1.00 . A A .  61 ILE HD13 1 1 
       11  54580 1 1  61 ILE HG12 H -16.830 -10.000  -9.476 1.00 . A A .  61 ILE HG12 1 1 
       11  54581 1 1  61 ILE HG13 H -15.257  -9.666 -10.194 1.00 . A A .  61 ILE HG13 1 1 
       11  54582 1 1  61 ILE HG21 H -16.344 -13.471  -8.725 1.00 . A A .  61 ILE HG21 1 1 
       11  54583 1 1  61 ILE HG22 H -17.487 -12.147  -8.938 1.00 . A A .  61 ILE HG22 1 1 
       11  54584 1 1  61 ILE HG23 H -16.453 -12.198  -7.513 1.00 . A A .  61 ILE HG23 1 1 
       11  54585 1 1  61 ILE N    N -13.126 -10.791  -9.100 1.00 . A A .  61 ILE N    1 1 
       11  54586 1 1  61 ILE O    O -14.665 -11.769  -6.073 1.00 . A A .  61 ILE O    1 1 
       11  54587 1 1  62 LEU C    C -12.313 -13.332  -5.142 1.00 . A A .  62 LEU C    1 1 
       11  54588 1 1  62 LEU CA   C -13.158 -13.999  -6.231 1.00 . A A .  62 LEU CA   1 1 
       11  54589 1 1  62 LEU CB   C -12.476 -15.283  -6.720 1.00 . A A .  62 LEU CB   1 1 
       11  54590 1 1  62 LEU CD1  C -13.593 -17.519  -6.526 1.00 . A A .  62 LEU CD1  1 1 
       11  54591 1 1  62 LEU CD2  C -11.286 -17.171  -5.585 1.00 . A A .  62 LEU CD2  1 1 
       11  54592 1 1  62 LEU CG   C -12.652 -16.532  -5.846 1.00 . A A .  62 LEU CG   1 1 
       11  54593 1 1  62 LEU H    H -12.932 -13.240  -8.205 1.00 . A A .  62 LEU H    1 1 
       11  54594 1 1  62 LEU HA   H -14.114 -14.249  -5.795 1.00 . A A .  62 LEU HA   1 1 
       11  54595 1 1  62 LEU HB2  H -12.872 -15.509  -7.698 1.00 . A A .  62 LEU HB2  1 1 
       11  54596 1 1  62 LEU HB3  H -11.418 -15.081  -6.800 1.00 . A A .  62 LEU HB3  1 1 
       11  54597 1 1  62 LEU HD11 H -14.497 -17.615  -5.942 1.00 . A A .  62 LEU HD11 1 1 
       11  54598 1 1  62 LEU HD12 H -13.109 -18.482  -6.602 1.00 . A A .  62 LEU HD12 1 1 
       11  54599 1 1  62 LEU HD13 H -13.838 -17.159  -7.514 1.00 . A A .  62 LEU HD13 1 1 
       11  54600 1 1  62 LEU HD21 H -10.899 -17.584  -6.507 1.00 . A A .  62 LEU HD21 1 1 
       11  54601 1 1  62 LEU HD22 H -11.389 -17.958  -4.852 1.00 . A A .  62 LEU HD22 1 1 
       11  54602 1 1  62 LEU HD23 H -10.602 -16.421  -5.214 1.00 . A A .  62 LEU HD23 1 1 
       11  54603 1 1  62 LEU HG   H -13.066 -16.242  -4.890 1.00 . A A .  62 LEU HG   1 1 
       11  54604 1 1  62 LEU N    N -13.361 -13.078  -7.341 1.00 . A A .  62 LEU N    1 1 
       11  54605 1 1  62 LEU O    O -12.603 -13.445  -3.952 1.00 . A A .  62 LEU O    1 1 
       11  54606 1 1  63 GLN C    C -11.131 -10.981  -3.693 1.00 . A A .  63 GLN C    1 1 
       11  54607 1 1  63 GLN CA   C -10.395 -11.938  -4.624 1.00 . A A .  63 GLN CA   1 1 
       11  54608 1 1  63 GLN CB   C  -9.329 -11.171  -5.411 1.00 . A A .  63 GLN CB   1 1 
       11  54609 1 1  63 GLN CD   C  -7.028 -10.724  -4.429 1.00 . A A .  63 GLN CD   1 1 
       11  54610 1 1  63 GLN CG   C  -7.897 -11.661  -5.245 1.00 . A A .  63 GLN CG   1 1 
       11  54611 1 1  63 GLN H    H -11.110 -12.535  -6.521 1.00 . A A .  63 GLN H    1 1 
       11  54612 1 1  63 GLN HA   H  -9.916 -12.670  -3.990 1.00 . A A .  63 GLN HA   1 1 
       11  54613 1 1  63 GLN HB2  H  -9.578 -11.236  -6.461 1.00 . A A .  63 GLN HB2  1 1 
       11  54614 1 1  63 GLN HB3  H  -9.364 -10.139  -5.098 1.00 . A A .  63 GLN HB3  1 1 
       11  54615 1 1  63 GLN HE21 H  -6.256 -12.267  -3.395 1.00 . A A .  63 GLN HE21 1 1 
       11  54616 1 1  63 GLN HE22 H  -5.649 -10.742  -2.964 1.00 . A A .  63 GLN HE22 1 1 
       11  54617 1 1  63 GLN HG2  H  -7.919 -12.622  -4.753 1.00 . A A .  63 GLN HG2  1 1 
       11  54618 1 1  63 GLN HG3  H  -7.456 -11.771  -6.224 1.00 . A A .  63 GLN HG3  1 1 
       11  54619 1 1  63 GLN N    N -11.280 -12.614  -5.560 1.00 . A A .  63 GLN N    1 1 
       11  54620 1 1  63 GLN NE2  N  -6.246 -11.294  -3.509 1.00 . A A .  63 GLN NE2  1 1 
       11  54621 1 1  63 GLN O    O -10.925 -10.998  -2.479 1.00 . A A .  63 GLN O    1 1 
       11  54622 1 1  63 GLN OE1  O  -7.034  -9.499  -4.631 1.00 . A A .  63 GLN OE1  1 1 
       11  54623 1 1  64 GLU C    C -13.717  -9.841  -2.567 1.00 . A A .  64 GLU C    1 1 
       11  54624 1 1  64 GLU CA   C -12.716  -9.148  -3.485 1.00 . A A .  64 GLU CA   1 1 
       11  54625 1 1  64 GLU CB   C -13.423  -8.163  -4.434 1.00 . A A .  64 GLU CB   1 1 
       11  54626 1 1  64 GLU CD   C -13.507  -6.421  -2.601 1.00 . A A .  64 GLU CD   1 1 
       11  54627 1 1  64 GLU CG   C -13.294  -6.690  -4.078 1.00 . A A .  64 GLU CG   1 1 
       11  54628 1 1  64 GLU H    H -12.111 -10.165  -5.238 1.00 . A A .  64 GLU H    1 1 
       11  54629 1 1  64 GLU HA   H -12.032  -8.603  -2.854 1.00 . A A .  64 GLU HA   1 1 
       11  54630 1 1  64 GLU HB2  H -13.015  -8.303  -5.422 1.00 . A A .  64 GLU HB2  1 1 
       11  54631 1 1  64 GLU HB3  H -14.475  -8.412  -4.446 1.00 . A A .  64 GLU HB3  1 1 
       11  54632 1 1  64 GLU HG2  H -12.306  -6.354  -4.350 1.00 . A A .  64 GLU HG2  1 1 
       11  54633 1 1  64 GLU HG3  H -14.029  -6.133  -4.640 1.00 . A A .  64 GLU HG3  1 1 
       11  54634 1 1  64 GLU N    N -11.979 -10.130  -4.267 1.00 . A A .  64 GLU N    1 1 
       11  54635 1 1  64 GLU O    O -13.872  -9.468  -1.402 1.00 . A A .  64 GLU O    1 1 
       11  54636 1 1  64 GLU OE1  O -12.541  -6.582  -1.834 1.00 . A A .  64 GLU OE1  1 1 
       11  54637 1 1  64 GLU OE2  O -14.638  -6.061  -2.197 1.00 . A A .  64 GLU OE2  1 1 
       11  54638 1 1  65 THR C    C -14.688 -12.231  -1.073 1.00 . A A .  65 THR C    1 1 
       11  54639 1 1  65 THR CA   C -15.364 -11.593  -2.283 1.00 . A A .  65 THR CA   1 1 
       11  54640 1 1  65 THR CB   C -16.037 -12.721  -3.086 1.00 . A A .  65 THR CB   1 1 
       11  54641 1 1  65 THR CG2  C -17.478 -12.910  -2.618 1.00 . A A .  65 THR CG2  1 1 
       11  54642 1 1  65 THR H    H -14.233 -11.126  -4.014 1.00 . A A .  65 THR H    1 1 
       11  54643 1 1  65 THR HA   H -16.126 -10.905  -1.942 1.00 . A A .  65 THR HA   1 1 
       11  54644 1 1  65 THR HB   H -15.506 -13.645  -2.919 1.00 . A A .  65 THR HB   1 1 
       11  54645 1 1  65 THR HG1  H -16.198 -11.471  -4.584 1.00 . A A .  65 THR HG1  1 1 
       11  54646 1 1  65 THR HG21 H -17.882 -13.812  -3.053 1.00 . A A .  65 THR HG21 1 1 
       11  54647 1 1  65 THR HG22 H -18.070 -12.061  -2.928 1.00 . A A .  65 THR HG22 1 1 
       11  54648 1 1  65 THR HG23 H -17.497 -12.987  -1.540 1.00 . A A .  65 THR HG23 1 1 
       11  54649 1 1  65 THR N    N -14.394 -10.864  -3.083 1.00 . A A .  65 THR N    1 1 
       11  54650 1 1  65 THR O    O -15.157 -12.097   0.053 1.00 . A A .  65 THR O    1 1 
       11  54651 1 1  65 THR OG1  O -16.011 -12.405  -4.486 1.00 . A A .  65 THR OG1  1 1 
       11  54652 1 1  66 THR C    C -12.221 -12.575   0.696 1.00 . A A .  66 THR C    1 1 
       11  54653 1 1  66 THR CA   C -12.839 -13.597  -0.248 1.00 . A A .  66 THR CA   1 1 
       11  54654 1 1  66 THR CB   C -11.699 -14.455  -0.813 1.00 . A A .  66 THR CB   1 1 
       11  54655 1 1  66 THR CG2  C -12.220 -15.413  -1.874 1.00 . A A .  66 THR CG2  1 1 
       11  54656 1 1  66 THR H    H -13.256 -13.001  -2.240 1.00 . A A .  66 THR H    1 1 
       11  54657 1 1  66 THR HA   H -13.516 -14.230   0.307 1.00 . A A .  66 THR HA   1 1 
       11  54658 1 1  66 THR HB   H -11.252 -15.031  -0.015 1.00 . A A .  66 THR HB   1 1 
       11  54659 1 1  66 THR HG1  H -11.167 -12.877  -1.841 1.00 . A A .  66 THR HG1  1 1 
       11  54660 1 1  66 THR HG21 H -12.323 -16.397  -1.447 1.00 . A A .  66 THR HG21 1 1 
       11  54661 1 1  66 THR HG22 H -11.522 -15.451  -2.700 1.00 . A A .  66 THR HG22 1 1 
       11  54662 1 1  66 THR HG23 H -13.179 -15.069  -2.228 1.00 . A A .  66 THR HG23 1 1 
       11  54663 1 1  66 THR N    N -13.582 -12.930  -1.317 1.00 . A A .  66 THR N    1 1 
       11  54664 1 1  66 THR O    O -12.102 -12.815   1.894 1.00 . A A .  66 THR O    1 1 
       11  54665 1 1  66 THR OG1  O -10.710 -13.594  -1.396 1.00 . A A .  66 THR OG1  1 1 
       11  54666 1 1  67 HIS C    C -12.156  -9.940   2.024 1.00 . A A .  67 HIS C    1 1 
       11  54667 1 1  67 HIS CA   C -11.195 -10.379   0.917 1.00 . A A .  67 HIS CA   1 1 
       11  54668 1 1  67 HIS CB   C -10.882  -9.199  -0.005 1.00 . A A .  67 HIS CB   1 1 
       11  54669 1 1  67 HIS CD2  C  -9.735  -7.696   1.778 1.00 . A A .  67 HIS CD2  1 1 
       11  54670 1 1  67 HIS CE1  C -10.527  -5.762   1.105 1.00 . A A .  67 HIS CE1  1 1 
       11  54671 1 1  67 HIS CG   C -10.532  -7.930   0.709 1.00 . A A .  67 HIS CG   1 1 
       11  54672 1 1  67 HIS H    H -11.915 -11.322  -0.831 1.00 . A A .  67 HIS H    1 1 
       11  54673 1 1  67 HIS HA   H -10.280 -10.738   1.365 1.00 . A A .  67 HIS HA   1 1 
       11  54674 1 1  67 HIS HB2  H -10.048  -9.474  -0.636 1.00 . A A .  67 HIS HB2  1 1 
       11  54675 1 1  67 HIS HB3  H -11.750  -9.013  -0.621 1.00 . A A .  67 HIS HB3  1 1 
       11  54676 1 1  67 HIS HD1  H -11.612  -6.543  -0.445 1.00 . A A .  67 HIS HD1  1 1 
       11  54677 1 1  67 HIS HD2  H  -9.194  -8.434   2.347 1.00 . A A .  67 HIS HD2  1 1 
       11  54678 1 1  67 HIS HE1  H -10.732  -4.704   1.032 1.00 . A A .  67 HIS HE1  1 1 
       11  54679 1 1  67 HIS N    N -11.805 -11.444   0.135 1.00 . A A .  67 HIS N    1 1 
       11  54680 1 1  67 HIS ND1  N -11.010  -6.699   0.311 1.00 . A A .  67 HIS ND1  1 1 
       11  54681 1 1  67 HIS NE2  N  -9.750  -6.339   2.005 1.00 . A A .  67 HIS NE2  1 1 
       11  54682 1 1  67 HIS O    O -11.788  -9.892   3.204 1.00 . A A .  67 HIS O    1 1 
       11  54683 1 1  68 LEU C    C -14.704 -10.261   3.642 1.00 . A A .  68 LEU C    1 1 
       11  54684 1 1  68 LEU CA   C -14.380  -9.189   2.618 1.00 . A A .  68 LEU CA   1 1 
       11  54685 1 1  68 LEU CB   C -15.668  -8.746   1.909 1.00 . A A .  68 LEU CB   1 1 
       11  54686 1 1  68 LEU CD1  C -16.908  -7.252   0.355 1.00 . A A .  68 LEU CD1  1 1 
       11  54687 1 1  68 LEU CD2  C -15.177  -6.289   1.907 1.00 . A A .  68 LEU CD2  1 1 
       11  54688 1 1  68 LEU CG   C -15.566  -7.493   1.041 1.00 . A A .  68 LEU CG   1 1 
       11  54689 1 1  68 LEU H    H -13.646  -9.723   0.703 1.00 . A A .  68 LEU H    1 1 
       11  54690 1 1  68 LEU HA   H -13.977  -8.353   3.168 1.00 . A A .  68 LEU HA   1 1 
       11  54691 1 1  68 LEU HB2  H -15.993  -9.560   1.276 1.00 . A A .  68 LEU HB2  1 1 
       11  54692 1 1  68 LEU HB3  H -16.416  -8.566   2.667 1.00 . A A .  68 LEU HB3  1 1 
       11  54693 1 1  68 LEU HD11 H -16.991  -6.210   0.085 1.00 . A A .  68 LEU HD11 1 1 
       11  54694 1 1  68 LEU HD12 H -17.710  -7.515   1.031 1.00 . A A .  68 LEU HD12 1 1 
       11  54695 1 1  68 LEU HD13 H -16.973  -7.862  -0.533 1.00 . A A .  68 LEU HD13 1 1 
       11  54696 1 1  68 LEU HD21 H -14.147  -6.026   1.715 1.00 . A A .  68 LEU HD21 1 1 
       11  54697 1 1  68 LEU HD22 H -15.299  -6.540   2.949 1.00 . A A .  68 LEU HD22 1 1 
       11  54698 1 1  68 LEU HD23 H -15.812  -5.449   1.662 1.00 . A A .  68 LEU HD23 1 1 
       11  54699 1 1  68 LEU HG   H -14.798  -7.631   0.294 1.00 . A A .  68 LEU HG   1 1 
       11  54700 1 1  68 LEU N    N -13.392  -9.641   1.647 1.00 . A A .  68 LEU N    1 1 
       11  54701 1 1  68 LEU O    O -14.901  -9.954   4.818 1.00 . A A .  68 LEU O    1 1 
       11  54702 1 1  69 MET C    C -13.919 -12.731   5.159 1.00 . A A .  69 MET C    1 1 
       11  54703 1 1  69 MET CA   C -15.069 -12.571   4.171 1.00 . A A .  69 MET CA   1 1 
       11  54704 1 1  69 MET CB   C -15.330 -13.905   3.473 1.00 . A A .  69 MET CB   1 1 
       11  54705 1 1  69 MET CE   C -16.681 -17.773   4.853 1.00 . A A .  69 MET CE   1 1 
       11  54706 1 1  69 MET CG   C -15.920 -14.984   4.405 1.00 . A A .  69 MET CG   1 1 
       11  54707 1 1  69 MET H    H -14.590 -11.735   2.277 1.00 . A A .  69 MET H    1 1 
       11  54708 1 1  69 MET HA   H -15.950 -12.288   4.727 1.00 . A A .  69 MET HA   1 1 
       11  54709 1 1  69 MET HB2  H -16.024 -13.735   2.662 1.00 . A A .  69 MET HB2  1 1 
       11  54710 1 1  69 MET HB3  H -14.396 -14.271   3.074 1.00 . A A .  69 MET HB3  1 1 
       11  54711 1 1  69 MET HE1  H -16.525 -17.340   5.831 1.00 . A A .  69 MET HE1  1 1 
       11  54712 1 1  69 MET HE2  H -16.281 -18.777   4.831 1.00 . A A .  69 MET HE2  1 1 
       11  54713 1 1  69 MET HE3  H -17.739 -17.802   4.639 1.00 . A A .  69 MET HE3  1 1 
       11  54714 1 1  69 MET HG2  H -15.366 -15.009   5.331 1.00 . A A .  69 MET HG2  1 1 
       11  54715 1 1  69 MET HG3  H -16.957 -14.762   4.614 1.00 . A A .  69 MET HG3  1 1 
       11  54716 1 1  69 MET N    N -14.759 -11.522   3.217 1.00 . A A .  69 MET N    1 1 
       11  54717 1 1  69 MET O    O -14.151 -12.881   6.344 1.00 . A A .  69 MET O    1 1 
       11  54718 1 1  69 MET SD   S -15.787 -16.695   3.521 1.00 . A A .  69 MET SD   1 1 
       11  54719 1 1  70 GLU C    C -11.409 -11.809   6.604 1.00 . A A .  70 GLU C    1 1 
       11  54720 1 1  70 GLU CA   C -11.487 -12.838   5.475 1.00 . A A .  70 GLU CA   1 1 
       11  54721 1 1  70 GLU CB   C -10.225 -12.710   4.618 1.00 . A A .  70 GLU CB   1 1 
       11  54722 1 1  70 GLU CD   C  -7.703 -12.810   4.557 1.00 . A A .  70 GLU CD   1 1 
       11  54723 1 1  70 GLU CG   C  -8.944 -12.912   5.411 1.00 . A A .  70 GLU CG   1 1 
       11  54724 1 1  70 GLU H    H -12.579 -12.561   3.684 1.00 . A A .  70 GLU H    1 1 
       11  54725 1 1  70 GLU HA   H -11.497 -13.807   5.947 1.00 . A A .  70 GLU HA   1 1 
       11  54726 1 1  70 GLU HB2  H -10.265 -13.454   3.837 1.00 . A A .  70 GLU HB2  1 1 
       11  54727 1 1  70 GLU HB3  H -10.208 -11.726   4.176 1.00 . A A .  70 GLU HB3  1 1 
       11  54728 1 1  70 GLU HG2  H  -8.893 -12.160   6.183 1.00 . A A .  70 GLU HG2  1 1 
       11  54729 1 1  70 GLU HG3  H  -8.969 -13.890   5.869 1.00 . A A .  70 GLU HG3  1 1 
       11  54730 1 1  70 GLU N    N -12.684 -12.691   4.651 1.00 . A A .  70 GLU N    1 1 
       11  54731 1 1  70 GLU O    O -11.082 -12.145   7.740 1.00 . A A .  70 GLU O    1 1 
       11  54732 1 1  70 GLU OE1  O  -7.702 -13.366   3.446 1.00 . A A .  70 GLU OE1  1 1 
       11  54733 1 1  70 GLU OE2  O  -6.722 -12.181   4.998 1.00 . A A .  70 GLU OE2  1 1 
       11  54734 1 1  71 ASN C    C -12.678  -9.825   8.387 1.00 . A A .  71 ASN C    1 1 
       11  54735 1 1  71 ASN CA   C -11.663  -9.504   7.297 1.00 . A A .  71 ASN CA   1 1 
       11  54736 1 1  71 ASN CB   C -11.981  -8.145   6.657 1.00 . A A .  71 ASN CB   1 1 
       11  54737 1 1  71 ASN CG   C -10.728  -7.407   6.199 1.00 . A A .  71 ASN CG   1 1 
       11  54738 1 1  71 ASN H    H -11.938 -10.331   5.362 1.00 . A A .  71 ASN H    1 1 
       11  54739 1 1  71 ASN HA   H -10.680  -9.467   7.739 1.00 . A A .  71 ASN HA   1 1 
       11  54740 1 1  71 ASN HB2  H -12.620  -8.308   5.802 1.00 . A A .  71 ASN HB2  1 1 
       11  54741 1 1  71 ASN HB3  H -12.500  -7.534   7.381 1.00 . A A .  71 ASN HB3  1 1 
       11  54742 1 1  71 ASN HD21 H  -9.651  -9.110   6.200 1.00 . A A .  71 ASN HD21 1 1 
       11  54743 1 1  71 ASN HD22 H  -8.829  -7.741   5.619 1.00 . A A .  71 ASN HD22 1 1 
       11  54744 1 1  71 ASN N    N -11.698 -10.552   6.287 1.00 . A A .  71 ASN N    1 1 
       11  54745 1 1  71 ASN ND2  N  -9.626  -8.141   6.029 1.00 . A A .  71 ASN ND2  1 1 
       11  54746 1 1  71 ASN O    O -12.421  -9.599   9.564 1.00 . A A .  71 ASN O    1 1 
       11  54747 1 1  71 ASN OD1  O -10.747  -6.195   6.011 1.00 . A A .  71 ASN OD1  1 1 
       11  54748 1 1  72 LEU C    C -14.430 -11.890   9.801 1.00 . A A .  72 LEU C    1 1 
       11  54749 1 1  72 LEU CA   C -14.864 -10.711   8.944 1.00 . A A .  72 LEU CA   1 1 
       11  54750 1 1  72 LEU CB   C -16.167 -11.039   8.215 1.00 . A A .  72 LEU CB   1 1 
       11  54751 1 1  72 LEU CD1  C -18.015 -10.210   6.775 1.00 . A A .  72 LEU CD1  1 1 
       11  54752 1 1  72 LEU CD2  C -17.664  -9.220   9.073 1.00 . A A .  72 LEU CD2  1 1 
       11  54753 1 1  72 LEU CG   C -16.987  -9.812   7.819 1.00 . A A .  72 LEU CG   1 1 
       11  54754 1 1  72 LEU H    H -13.975 -10.531   7.034 1.00 . A A .  72 LEU H    1 1 
       11  54755 1 1  72 LEU HA   H -15.028  -9.877   9.608 1.00 . A A .  72 LEU HA   1 1 
       11  54756 1 1  72 LEU HB2  H -15.924 -11.589   7.319 1.00 . A A .  72 LEU HB2  1 1 
       11  54757 1 1  72 LEU HB3  H -16.769 -11.657   8.863 1.00 . A A .  72 LEU HB3  1 1 
       11  54758 1 1  72 LEU HD11 H -18.014  -9.486   5.975 1.00 . A A .  72 LEU HD11 1 1 
       11  54759 1 1  72 LEU HD12 H -18.993 -10.245   7.229 1.00 . A A .  72 LEU HD12 1 1 
       11  54760 1 1  72 LEU HD13 H -17.766 -11.184   6.380 1.00 . A A .  72 LEU HD13 1 1 
       11  54761 1 1  72 LEU HD21 H -16.936  -8.668   9.649 1.00 . A A .  72 LEU HD21 1 1 
       11  54762 1 1  72 LEU HD22 H -18.066 -10.021   9.676 1.00 . A A .  72 LEU HD22 1 1 
       11  54763 1 1  72 LEU HD23 H -18.462  -8.559   8.772 1.00 . A A .  72 LEU HD23 1 1 
       11  54764 1 1  72 LEU HG   H -16.332  -9.060   7.408 1.00 . A A .  72 LEU HG   1 1 
       11  54765 1 1  72 LEU N    N -13.826 -10.364   7.989 1.00 . A A .  72 LEU N    1 1 
       11  54766 1 1  72 LEU O    O -14.651 -11.889  11.008 1.00 . A A .  72 LEU O    1 1 
       11  54767 1 1  73 LEU C    C -12.227 -13.665  10.868 1.00 . A A .  73 LEU C    1 1 
       11  54768 1 1  73 LEU CA   C -13.349 -14.049   9.924 1.00 . A A .  73 LEU CA   1 1 
       11  54769 1 1  73 LEU CB   C -12.870 -15.133   8.965 1.00 . A A .  73 LEU CB   1 1 
       11  54770 1 1  73 LEU CD1  C -13.403 -16.450   6.935 1.00 . A A .  73 LEU CD1  1 1 
       11  54771 1 1  73 LEU CD2  C -14.719 -16.807   9.057 1.00 . A A .  73 LEU CD2  1 1 
       11  54772 1 1  73 LEU CG   C -13.987 -15.792   8.171 1.00 . A A .  73 LEU CG   1 1 
       11  54773 1 1  73 LEU H    H -13.645 -12.830   8.215 1.00 . A A .  73 LEU H    1 1 
       11  54774 1 1  73 LEU HA   H -14.166 -14.435  10.516 1.00 . A A .  73 LEU HA   1 1 
       11  54775 1 1  73 LEU HB2  H -12.174 -14.686   8.269 1.00 . A A .  73 LEU HB2  1 1 
       11  54776 1 1  73 LEU HB3  H -12.363 -15.895   9.539 1.00 . A A .  73 LEU HB3  1 1 
       11  54777 1 1  73 LEU HD11 H -12.450 -16.001   6.703 1.00 . A A .  73 LEU HD11 1 1 
       11  54778 1 1  73 LEU HD12 H -14.078 -16.317   6.102 1.00 . A A .  73 LEU HD12 1 1 
       11  54779 1 1  73 LEU HD13 H -13.267 -17.508   7.119 1.00 . A A .  73 LEU HD13 1 1 
       11  54780 1 1  73 LEU HD21 H -15.286 -16.281   9.811 1.00 . A A .  73 LEU HD21 1 1 
       11  54781 1 1  73 LEU HD22 H -13.998 -17.453   9.534 1.00 . A A .  73 LEU HD22 1 1 
       11  54782 1 1  73 LEU HD23 H -15.388 -17.399   8.449 1.00 . A A .  73 LEU HD23 1 1 
       11  54783 1 1  73 LEU HG   H -14.707 -15.044   7.875 1.00 . A A .  73 LEU HG   1 1 
       11  54784 1 1  73 LEU N    N -13.802 -12.883   9.181 1.00 . A A .  73 LEU N    1 1 
       11  54785 1 1  73 LEU O    O -12.043 -14.285  11.912 1.00 . A A .  73 LEU O    1 1 
       11  54786 1 1  74 ASP C    C -10.991 -11.547  12.593 1.00 . A A .  74 ASP C    1 1 
       11  54787 1 1  74 ASP CA   C -10.375 -12.178  11.338 1.00 . A A .  74 ASP CA   1 1 
       11  54788 1 1  74 ASP CB   C  -9.531 -11.156  10.574 1.00 . A A .  74 ASP CB   1 1 
       11  54789 1 1  74 ASP CG   C  -8.097 -11.080  11.072 1.00 . A A .  74 ASP CG   1 1 
       11  54790 1 1  74 ASP H    H -11.647 -12.192   9.644 1.00 . A A .  74 ASP H    1 1 
       11  54791 1 1  74 ASP HA   H  -9.755 -13.020  11.617 1.00 . A A .  74 ASP HA   1 1 
       11  54792 1 1  74 ASP HB2  H  -9.520 -11.428   9.530 1.00 . A A .  74 ASP HB2  1 1 
       11  54793 1 1  74 ASP HB3  H  -9.986 -10.182  10.685 1.00 . A A .  74 ASP HB3  1 1 
       11  54794 1 1  74 ASP N    N -11.467 -12.644  10.496 1.00 . A A .  74 ASP N    1 1 
       11  54795 1 1  74 ASP O    O -10.512 -11.747  13.702 1.00 . A A .  74 ASP O    1 1 
       11  54796 1 1  74 ASP OD1  O  -7.576 -12.123  11.521 1.00 . A A .  74 ASP OD1  1 1 
       11  54797 1 1  74 ASP OD2  O  -7.481  -9.989  10.992 1.00 . A A .  74 ASP OD2  1 1 
       11  54798 1 1  75 GLU C    C -13.251 -11.216  14.503 1.00 . A A .  75 GLU C    1 1 
       11  54799 1 1  75 GLU CA   C -12.729 -10.154  13.546 1.00 . A A .  75 GLU CA   1 1 
       11  54800 1 1  75 GLU CB   C -13.917  -9.309  13.090 1.00 . A A .  75 GLU CB   1 1 
       11  54801 1 1  75 GLU CD   C -14.806  -7.101  12.317 1.00 . A A .  75 GLU CD   1 1 
       11  54802 1 1  75 GLU CG   C -13.579  -8.002  12.412 1.00 . A A .  75 GLU CG   1 1 
       11  54803 1 1  75 GLU H    H -12.422 -10.656  11.509 1.00 . A A .  75 GLU H    1 1 
       11  54804 1 1  75 GLU HA   H -12.021  -9.521  14.059 1.00 . A A .  75 GLU HA   1 1 
       11  54805 1 1  75 GLU HB2  H -14.498  -9.897  12.397 1.00 . A A .  75 GLU HB2  1 1 
       11  54806 1 1  75 GLU HB3  H -14.517  -9.084  13.960 1.00 . A A .  75 GLU HB3  1 1 
       11  54807 1 1  75 GLU HG2  H -12.814  -7.495  12.981 1.00 . A A .  75 GLU HG2  1 1 
       11  54808 1 1  75 GLU HG3  H -13.213  -8.206  11.416 1.00 . A A .  75 GLU HG3  1 1 
       11  54809 1 1  75 GLU N    N -12.068 -10.788  12.413 1.00 . A A .  75 GLU N    1 1 
       11  54810 1 1  75 GLU O    O -13.040 -11.139  15.714 1.00 . A A .  75 GLU O    1 1 
       11  54811 1 1  75 GLU OE1  O -15.329  -6.710  13.385 1.00 . A A .  75 GLU OE1  1 1 
       11  54812 1 1  75 GLU OE2  O -15.258  -6.790  11.192 1.00 . A A .  75 GLU OE2  1 1 
       11  54813 1 1  76 ALA C    C -13.445 -14.126  15.464 1.00 . A A .  76 ALA C    1 1 
       11  54814 1 1  76 ALA CA   C -14.499 -13.280  14.761 1.00 . A A .  76 ALA CA   1 1 
       11  54815 1 1  76 ALA CB   C -15.394 -14.176  13.918 1.00 . A A .  76 ALA CB   1 1 
       11  54816 1 1  76 ALA H    H -14.065 -12.225  12.977 1.00 . A A .  76 ALA H    1 1 
       11  54817 1 1  76 ALA HA   H -15.084 -12.846  15.558 1.00 . A A .  76 ALA HA   1 1 
       11  54818 1 1  76 ALA HB1  H -14.811 -14.991  13.516 1.00 . A A .  76 ALA HB1  1 1 
       11  54819 1 1  76 ALA HB2  H -15.816 -13.603  13.106 1.00 . A A .  76 ALA HB2  1 1 
       11  54820 1 1  76 ALA HB3  H -16.190 -14.570  14.530 1.00 . A A .  76 ALA HB3  1 1 
       11  54821 1 1  76 ALA N    N -13.936 -12.213  13.947 1.00 . A A .  76 ALA N    1 1 
       11  54822 1 1  76 ALA O    O -13.655 -14.556  16.594 1.00 . A A .  76 ALA O    1 1 
       11  54823 1 1  77 ARG C    C -10.556 -14.427  16.519 1.00 . A A .  77 ARG C    1 1 
       11  54824 1 1  77 ARG CA   C -11.308 -15.204  15.441 1.00 . A A .  77 ARG CA   1 1 
       11  54825 1 1  77 ARG CB   C -10.339 -15.780  14.411 1.00 . A A .  77 ARG CB   1 1 
       11  54826 1 1  77 ARG CD   C  -8.302 -15.557  13.031 1.00 . A A .  77 ARG CD   1 1 
       11  54827 1 1  77 ARG CG   C  -9.314 -14.816  13.885 1.00 . A A .  77 ARG CG   1 1 
       11  54828 1 1  77 ARG CZ   C  -5.964 -15.131  12.417 1.00 . A A .  77 ARG CZ   1 1 
       11  54829 1 1  77 ARG H    H -12.166 -14.009  13.911 1.00 . A A .  77 ARG H    1 1 
       11  54830 1 1  77 ARG HA   H -11.796 -16.018  15.956 1.00 . A A .  77 ARG HA   1 1 
       11  54831 1 1  77 ARG HB2  H  -9.817 -16.606  14.867 1.00 . A A .  77 ARG HB2  1 1 
       11  54832 1 1  77 ARG HB3  H -10.921 -16.142  13.575 1.00 . A A .  77 ARG HB3  1 1 
       11  54833 1 1  77 ARG HD2  H  -7.910 -16.388  13.598 1.00 . A A .  77 ARG HD2  1 1 
       11  54834 1 1  77 ARG HD3  H  -8.800 -15.932  12.148 1.00 . A A .  77 ARG HD3  1 1 
       11  54835 1 1  77 ARG HE   H  -7.383 -13.746  12.490 1.00 . A A .  77 ARG HE   1 1 
       11  54836 1 1  77 ARG HG2  H  -9.803 -14.061  13.287 1.00 . A A .  77 ARG HG2  1 1 
       11  54837 1 1  77 ARG HG3  H  -8.804 -14.346  14.711 1.00 . A A .  77 ARG HG3  1 1 
       11  54838 1 1  77 ARG HH11 H  -5.633 -16.806  13.512 1.00 . A A .  77 ARG HH11 1 1 
       11  54839 1 1  77 ARG HH12 H  -5.646 -17.036  11.793 1.00 . A A .  77 ARG HH12 1 1 
       11  54840 1 1  77 ARG HH21 H  -4.780 -13.577  12.619 1.00 . A A .  77 ARG HH21 1 1 
       11  54841 1 1  77 ARG HH22 H  -4.653 -14.318  11.108 1.00 . A A .  77 ARG HH22 1 1 
       11  54842 1 1  77 ARG N    N -12.315 -14.378  14.806 1.00 . A A .  77 ARG N    1 1 
       11  54843 1 1  77 ARG NE   N  -7.200 -14.699  12.622 1.00 . A A .  77 ARG NE   1 1 
       11  54844 1 1  77 ARG NH1  N  -5.671 -16.419  12.590 1.00 . A A .  77 ARG NH1  1 1 
       11  54845 1 1  77 ARG NH2  N  -5.018 -14.281  12.038 1.00 . A A .  77 ARG NH2  1 1 
       11  54846 1 1  77 ARG O    O -10.143 -15.000  17.517 1.00 . A A .  77 ARG O    1 1 
       11  54847 1 1  78 ARG C    C -10.660 -12.046  18.477 1.00 . A A .  78 ARG C    1 1 
       11  54848 1 1  78 ARG CA   C  -9.706 -12.294  17.314 1.00 . A A .  78 ARG CA   1 1 
       11  54849 1 1  78 ARG CB   C  -9.300 -10.940  16.730 1.00 . A A .  78 ARG CB   1 1 
       11  54850 1 1  78 ARG CD   C  -6.980 -11.493  15.959 1.00 . A A .  78 ARG CD   1 1 
       11  54851 1 1  78 ARG CG   C  -8.341 -10.992  15.561 1.00 . A A .  78 ARG CG   1 1 
       11  54852 1 1  78 ARG CZ   C  -4.805 -11.934  14.896 1.00 . A A .  78 ARG CZ   1 1 
       11  54853 1 1  78 ARG H    H -10.725 -12.711  15.494 1.00 . A A .  78 ARG H    1 1 
       11  54854 1 1  78 ARG HA   H  -8.824 -12.811  17.657 1.00 . A A .  78 ARG HA   1 1 
       11  54855 1 1  78 ARG HB2  H -10.199 -10.437  16.402 1.00 . A A .  78 ARG HB2  1 1 
       11  54856 1 1  78 ARG HB3  H  -8.836 -10.365  17.517 1.00 . A A .  78 ARG HB3  1 1 
       11  54857 1 1  78 ARG HD2  H  -6.593 -10.866  16.750 1.00 . A A .  78 ARG HD2  1 1 
       11  54858 1 1  78 ARG HD3  H  -7.071 -12.507  16.320 1.00 . A A .  78 ARG HD3  1 1 
       11  54859 1 1  78 ARG HE   H  -6.355 -11.089  13.988 1.00 . A A .  78 ARG HE   1 1 
       11  54860 1 1  78 ARG HG2  H  -8.748 -11.650  14.807 1.00 . A A .  78 ARG HG2  1 1 
       11  54861 1 1  78 ARG HG3  H  -8.242  -9.998  15.150 1.00 . A A .  78 ARG HG3  1 1 
       11  54862 1 1  78 ARG HH11 H  -4.024 -11.848  16.762 1.00 . A A .  78 ARG HH11 1 1 
       11  54863 1 1  78 ARG HH12 H  -4.451 -13.434  16.211 1.00 . A A .  78 ARG HH12 1 1 
       11  54864 1 1  78 ARG HH21 H  -3.656 -11.038  13.499 1.00 . A A .  78 ARG HH21 1 1 
       11  54865 1 1  78 ARG HH22 H  -3.868 -12.702  13.311 1.00 . A A .  78 ARG HH22 1 1 
       11  54866 1 1  78 ARG N    N -10.388 -13.122  16.319 1.00 . A A .  78 ARG N    1 1 
       11  54867 1 1  78 ARG NE   N  -6.048 -11.469  14.837 1.00 . A A .  78 ARG NE   1 1 
       11  54868 1 1  78 ARG NH1  N  -4.344 -12.451  16.029 1.00 . A A .  78 ARG NH1  1 1 
       11  54869 1 1  78 ARG NH2  N  -4.028 -11.912  13.830 1.00 . A A .  78 ARG NH2  1 1 
       11  54870 1 1  78 ARG O    O -10.282 -11.455  19.484 1.00 . A A .  78 ARG O    1 1 
       11  54871 1 1  79 GLY C    C -13.534 -10.911  19.373 1.00 . A A .  79 GLY C    1 1 
       11  54872 1 1  79 GLY CA   C -12.896 -12.293  19.373 1.00 . A A .  79 GLY CA   1 1 
       11  54873 1 1  79 GLY H    H -12.162 -12.948  17.502 1.00 . A A .  79 GLY H    1 1 
       11  54874 1 1  79 GLY HA2  H -13.677 -13.028  19.243 1.00 . A A .  79 GLY HA2  1 1 
       11  54875 1 1  79 GLY HA3  H -12.415 -12.447  20.328 1.00 . A A .  79 GLY HA3  1 1 
       11  54876 1 1  79 GLY N    N -11.908 -12.487  18.326 1.00 . A A .  79 GLY N    1 1 
       11  54877 1 1  79 GLY O    O -14.268 -10.566  20.299 1.00 . A A .  79 GLY O    1 1 
       11  54878 1 1  80 GLU C    C -15.269  -8.762  17.764 1.00 . A A .  80 GLU C    1 1 
       11  54879 1 1  80 GLU CA   C -13.819  -8.768  18.234 1.00 . A A .  80 GLU CA   1 1 
       11  54880 1 1  80 GLU CB   C -12.960  -7.932  17.283 1.00 . A A .  80 GLU CB   1 1 
       11  54881 1 1  80 GLU CD   C -10.593  -7.330  16.592 1.00 . A A .  80 GLU CD   1 1 
       11  54882 1 1  80 GLU CG   C -11.472  -8.000  17.625 1.00 . A A .  80 GLU CG   1 1 
       11  54883 1 1  80 GLU H    H -12.685 -10.452  17.622 1.00 . A A .  80 GLU H    1 1 
       11  54884 1 1  80 GLU HA   H -13.818  -8.308  19.212 1.00 . A A .  80 GLU HA   1 1 
       11  54885 1 1  80 GLU HB2  H -13.101  -8.294  16.277 1.00 . A A .  80 GLU HB2  1 1 
       11  54886 1 1  80 GLU HB3  H -13.284  -6.902  17.340 1.00 . A A .  80 GLU HB3  1 1 
       11  54887 1 1  80 GLU HG2  H -11.317  -7.515  18.576 1.00 . A A .  80 GLU HG2  1 1 
       11  54888 1 1  80 GLU HG3  H -11.186  -9.038  17.699 1.00 . A A .  80 GLU HG3  1 1 
       11  54889 1 1  80 GLU N    N -13.265 -10.121  18.337 1.00 . A A .  80 GLU N    1 1 
       11  54890 1 1  80 GLU O    O -16.003  -7.799  17.993 1.00 . A A .  80 GLU O    1 1 
       11  54891 1 1  80 GLU OE1  O -10.571  -6.077  16.552 1.00 . A A .  80 GLU OE1  1 1 
       11  54892 1 1  80 GLU OE2  O  -9.929  -8.057  15.818 1.00 . A A .  80 GLU OE2  1 1 
       11  54893 1 1  81 MET C    C -17.745 -11.188  17.127 1.00 . A A .  81 MET C    1 1 
       11  54894 1 1  81 MET CA   C -17.053  -9.935  16.613 1.00 . A A .  81 MET CA   1 1 
       11  54895 1 1  81 MET CB   C -17.088  -9.929  15.081 1.00 . A A .  81 MET CB   1 1 
       11  54896 1 1  81 MET CE   C -17.428 -11.587  12.319 1.00 . A A .  81 MET CE   1 1 
       11  54897 1 1  81 MET CG   C -18.504 -10.023  14.497 1.00 . A A .  81 MET CG   1 1 
       11  54898 1 1  81 MET H    H -15.061 -10.578  16.941 1.00 . A A .  81 MET H    1 1 
       11  54899 1 1  81 MET HA   H -17.620  -9.091  16.983 1.00 . A A .  81 MET HA   1 1 
       11  54900 1 1  81 MET HB2  H -16.637  -9.010  14.734 1.00 . A A .  81 MET HB2  1 1 
       11  54901 1 1  81 MET HB3  H -16.513 -10.770  14.723 1.00 . A A .  81 MET HB3  1 1 
       11  54902 1 1  81 MET HE1  H -17.168 -11.990  13.289 1.00 . A A .  81 MET HE1  1 1 
       11  54903 1 1  81 MET HE2  H -16.529 -11.296  11.796 1.00 . A A .  81 MET HE2  1 1 
       11  54904 1 1  81 MET HE3  H -17.948 -12.341  11.746 1.00 . A A .  81 MET HE3  1 1 
       11  54905 1 1  81 MET HG2  H -18.966 -10.926  14.865 1.00 . A A .  81 MET HG2  1 1 
       11  54906 1 1  81 MET HG3  H -19.071  -9.168  14.837 1.00 . A A .  81 MET HG3  1 1 
       11  54907 1 1  81 MET N    N -15.684  -9.841  17.102 1.00 . A A .  81 MET N    1 1 
       11  54908 1 1  81 MET O    O -17.177 -12.279  17.126 1.00 . A A .  81 MET O    1 1 
       11  54909 1 1  81 MET SD   S -18.564 -10.056  12.545 1.00 . A A .  81 MET SD   1 1 
       11  54910 1 1  82 GLN C    C -20.409 -12.850  16.875 1.00 . A A .  82 GLN C    1 1 
       11  54911 1 1  82 GLN CA   C -19.778 -12.118  18.060 1.00 . A A .  82 GLN CA   1 1 
       11  54912 1 1  82 GLN CB   C -20.849 -11.557  19.000 1.00 . A A .  82 GLN CB   1 1 
       11  54913 1 1  82 GLN CD   C -22.727 -11.921  20.614 1.00 . A A .  82 GLN CD   1 1 
       11  54914 1 1  82 GLN CG   C -21.861 -12.543  19.529 1.00 . A A .  82 GLN CG   1 1 
       11  54915 1 1  82 GLN H    H -19.377 -10.117  17.533 1.00 . A A .  82 GLN H    1 1 
       11  54916 1 1  82 GLN HA   H -19.145 -12.805  18.603 1.00 . A A .  82 GLN HA   1 1 
       11  54917 1 1  82 GLN HB2  H -20.349 -11.117  19.845 1.00 . A A .  82 GLN HB2  1 1 
       11  54918 1 1  82 GLN HB3  H -21.386 -10.791  18.462 1.00 . A A .  82 GLN HB3  1 1 
       11  54919 1 1  82 GLN HE21 H -24.172 -11.488  19.289 1.00 . A A .  82 GLN HE21 1 1 
       11  54920 1 1  82 GLN HE22 H -24.546 -11.123  20.904 1.00 . A A .  82 GLN HE22 1 1 
       11  54921 1 1  82 GLN HG2  H -22.495 -12.870  18.716 1.00 . A A .  82 GLN HG2  1 1 
       11  54922 1 1  82 GLN HG3  H -21.343 -13.397  19.940 1.00 . A A .  82 GLN HG3  1 1 
       11  54923 1 1  82 GLN N    N -18.985 -11.017  17.557 1.00 . A A .  82 GLN N    1 1 
       11  54924 1 1  82 GLN NE2  N -23.919 -11.470  20.235 1.00 . A A .  82 GLN NE2  1 1 
       11  54925 1 1  82 GLN O    O -20.785 -12.227  15.885 1.00 . A A .  82 GLN O    1 1 
       11  54926 1 1  82 GLN OE1  O -22.320 -11.824  21.775 1.00 . A A .  82 GLN OE1  1 1 
       11  54927 1 1  83 LEU C    C -22.491 -15.368  16.362 1.00 . A A .  83 LEU C    1 1 
       11  54928 1 1  83 LEU CA   C -21.107 -14.957  15.896 1.00 . A A .  83 LEU CA   1 1 
       11  54929 1 1  83 LEU CB   C -20.296 -16.226  15.590 1.00 . A A .  83 LEU CB   1 1 
       11  54930 1 1  83 LEU CD1  C -18.337 -17.530  14.788 1.00 . A A .  83 LEU CD1  1 1 
       11  54931 1 1  83 LEU CD2  C -18.848 -15.324  13.752 1.00 . A A .  83 LEU CD2  1 1 
       11  54932 1 1  83 LEU CG   C -18.866 -16.126  15.044 1.00 . A A .  83 LEU CG   1 1 
       11  54933 1 1  83 LEU H    H -20.129 -14.628  17.749 1.00 . A A .  83 LEU H    1 1 
       11  54934 1 1  83 LEU HA   H -21.165 -14.352  15.001 1.00 . A A .  83 LEU HA   1 1 
       11  54935 1 1  83 LEU HB2  H -20.235 -16.786  16.507 1.00 . A A .  83 LEU HB2  1 1 
       11  54936 1 1  83 LEU HB3  H -20.867 -16.791  14.867 1.00 . A A .  83 LEU HB3  1 1 
       11  54937 1 1  83 LEU HD11 H -17.271 -17.548  14.956 1.00 . A A .  83 LEU HD11 1 1 
       11  54938 1 1  83 LEU HD12 H -18.542 -17.811  13.766 1.00 . A A .  83 LEU HD12 1 1 
       11  54939 1 1  83 LEU HD13 H -18.821 -18.225  15.458 1.00 . A A .  83 LEU HD13 1 1 
       11  54940 1 1  83 LEU HD21 H -18.038 -15.666  13.128 1.00 . A A .  83 LEU HD21 1 1 
       11  54941 1 1  83 LEU HD22 H -18.711 -14.277  13.982 1.00 . A A .  83 LEU HD22 1 1 
       11  54942 1 1  83 LEU HD23 H -19.786 -15.457  13.233 1.00 . A A .  83 LEU HD23 1 1 
       11  54943 1 1  83 LEU HG   H -18.238 -15.627  15.766 1.00 . A A .  83 LEU HG   1 1 
       11  54944 1 1  83 LEU N    N -20.489 -14.172  16.961 1.00 . A A .  83 LEU N    1 1 
       11  54945 1 1  83 LEU O    O -22.818 -15.231  17.534 1.00 . A A .  83 LEU O    1 1 
       11  54946 1 1  84 ASN C    C -25.044 -17.188  14.470 1.00 . A A .  84 ASN C    1 1 
       11  54947 1 1  84 ASN CA   C -24.639 -16.350  15.689 1.00 . A A .  84 ASN CA   1 1 
       11  54948 1 1  84 ASN CB   C -25.626 -15.195  15.940 1.00 . A A .  84 ASN CB   1 1 
       11  54949 1 1  84 ASN CG   C -25.655 -14.181  14.808 1.00 . A A .  84 ASN CG   1 1 
       11  54950 1 1  84 ASN H    H -22.966 -15.882  14.496 1.00 . A A .  84 ASN H    1 1 
       11  54951 1 1  84 ASN HA   H -24.611 -16.986  16.563 1.00 . A A .  84 ASN HA   1 1 
       11  54952 1 1  84 ASN HB2  H -26.619 -15.608  16.057 1.00 . A A .  84 ASN HB2  1 1 
       11  54953 1 1  84 ASN HB3  H -25.342 -14.689  16.853 1.00 . A A .  84 ASN HB3  1 1 
       11  54954 1 1  84 ASN HD21 H -25.567 -12.638  16.100 1.00 . A A .  84 ASN HD21 1 1 
       11  54955 1 1  84 ASN HD22 H -25.317 -12.227  14.469 1.00 . A A .  84 ASN HD22 1 1 
       11  54956 1 1  84 ASN N    N -23.296 -15.855  15.418 1.00 . A A .  84 ASN N    1 1 
       11  54957 1 1  84 ASN ND2  N -25.506 -12.901  15.156 1.00 . A A .  84 ASN ND2  1 1 
       11  54958 1 1  84 ASN O    O -24.243 -17.355  13.545 1.00 . A A .  84 ASN O    1 1 
       11  54959 1 1  84 ASN OD1  O -25.826 -14.536  13.646 1.00 . A A .  84 ASN OD1  1 1 
       11  54960 1 1  85 THR C    C -26.799 -17.788  12.017 1.00 . A A .  85 THR C    1 1 
       11  54961 1 1  85 THR CA   C -26.649 -18.561  13.321 1.00 . A A .  85 THR CA   1 1 
       11  54962 1 1  85 THR CB   C -27.956 -19.315  13.575 1.00 . A A .  85 THR CB   1 1 
       11  54963 1 1  85 THR CG2  C -27.834 -20.174  14.802 1.00 . A A .  85 THR CG2  1 1 
       11  54964 1 1  85 THR H    H -26.869 -17.593  15.206 1.00 . A A .  85 THR H    1 1 
       11  54965 1 1  85 THR HA   H -25.868 -19.281  13.128 1.00 . A A .  85 THR HA   1 1 
       11  54966 1 1  85 THR HB   H -28.166 -19.964  12.734 1.00 . A A .  85 THR HB   1 1 
       11  54967 1 1  85 THR HG1  H -28.949 -17.978  14.598 1.00 . A A .  85 THR HG1  1 1 
       11  54968 1 1  85 THR HG21 H -26.871 -20.012  15.263 1.00 . A A .  85 THR HG21 1 1 
       11  54969 1 1  85 THR HG22 H -27.930 -21.216  14.528 1.00 . A A .  85 THR HG22 1 1 
       11  54970 1 1  85 THR HG23 H -28.615 -19.916  15.503 1.00 . A A .  85 THR HG23 1 1 
       11  54971 1 1  85 THR N    N -26.252 -17.737  14.458 1.00 . A A .  85 THR N    1 1 
       11  54972 1 1  85 THR O    O -26.539 -18.338  10.946 1.00 . A A .  85 THR O    1 1 
       11  54973 1 1  85 THR OG1  O -29.025 -18.375  13.727 1.00 . A A .  85 THR OG1  1 1 
       11  54974 1 1  86 ASP C    C -26.028 -15.476  10.216 1.00 . A A .  86 ASP C    1 1 
       11  54975 1 1  86 ASP CA   C -27.381 -15.709  10.896 1.00 . A A .  86 ASP CA   1 1 
       11  54976 1 1  86 ASP CB   C -27.997 -14.346  11.235 1.00 . A A .  86 ASP CB   1 1 
       11  54977 1 1  86 ASP CG   C -29.463 -14.441  11.621 1.00 . A A .  86 ASP CG   1 1 
       11  54978 1 1  86 ASP H    H -27.441 -16.147  12.968 1.00 . A A .  86 ASP H    1 1 
       11  54979 1 1  86 ASP HA   H -28.027 -16.221  10.198 1.00 . A A .  86 ASP HA   1 1 
       11  54980 1 1  86 ASP HB2  H -27.450 -13.916  12.061 1.00 . A A .  86 ASP HB2  1 1 
       11  54981 1 1  86 ASP HB3  H -27.907 -13.702  10.373 1.00 . A A .  86 ASP HB3  1 1 
       11  54982 1 1  86 ASP N    N -27.228 -16.529  12.093 1.00 . A A .  86 ASP N    1 1 
       11  54983 1 1  86 ASP O    O -25.902 -15.584   8.992 1.00 . A A .  86 ASP O    1 1 
       11  54984 1 1  86 ASP OD1  O -30.177 -15.288  11.045 1.00 . A A .  86 ASP OD1  1 1 
       11  54985 1 1  86 ASP OD2  O -29.909 -13.661  12.489 1.00 . A A .  86 ASP OD2  1 1 
       11  54986 1 1  87 ILE C    C -23.115 -16.153   9.846 1.00 . A A .  87 ILE C    1 1 
       11  54987 1 1  87 ILE CA   C -23.685 -14.886  10.484 1.00 . A A .  87 ILE CA   1 1 
       11  54988 1 1  87 ILE CB   C -22.760 -14.340  11.605 1.00 . A A .  87 ILE CB   1 1 
       11  54989 1 1  87 ILE CD1  C -22.425 -12.265  13.092 1.00 . A A .  87 ILE CD1  1 1 
       11  54990 1 1  87 ILE CG1  C -23.192 -12.907  11.942 1.00 . A A .  87 ILE CG1  1 1 
       11  54991 1 1  87 ILE CG2  C -21.291 -14.354  11.158 1.00 . A A .  87 ILE CG2  1 1 
       11  54992 1 1  87 ILE H    H -25.178 -15.062  11.978 1.00 . A A .  87 ILE H    1 1 
       11  54993 1 1  87 ILE HA   H -23.751 -14.155   9.691 1.00 . A A .  87 ILE HA   1 1 
       11  54994 1 1  87 ILE HB   H -22.845 -14.961  12.482 1.00 . A A .  87 ILE HB   1 1 
       11  54995 1 1  87 ILE HD11 H -21.391 -12.138  12.810 1.00 . A A .  87 ILE HD11 1 1 
       11  54996 1 1  87 ILE HD12 H -22.487 -12.899  13.966 1.00 . A A .  87 ILE HD12 1 1 
       11  54997 1 1  87 ILE HD13 H -22.857 -11.302  13.316 1.00 . A A .  87 ILE HD13 1 1 
       11  54998 1 1  87 ILE HG12 H -23.055 -12.297  11.062 1.00 . A A .  87 ILE HG12 1 1 
       11  54999 1 1  87 ILE HG13 H -24.242 -12.924  12.204 1.00 . A A .  87 ILE HG13 1 1 
       11  55000 1 1  87 ILE HG21 H -20.691 -14.842  11.910 1.00 . A A .  87 ILE HG21 1 1 
       11  55001 1 1  87 ILE HG22 H -20.944 -13.337  11.026 1.00 . A A .  87 ILE HG22 1 1 
       11  55002 1 1  87 ILE HG23 H -21.202 -14.886  10.222 1.00 . A A .  87 ILE HG23 1 1 
       11  55003 1 1  87 ILE N    N -25.021 -15.140  11.014 1.00 . A A .  87 ILE N    1 1 
       11  55004 1 1  87 ILE O    O -22.590 -16.104   8.736 1.00 . A A .  87 ILE O    1 1 
       11  55005 1 1  88 ILE C    C -23.464 -18.872   8.660 1.00 . A A .  88 ILE C    1 1 
       11  55006 1 1  88 ILE CA   C -22.748 -18.537   9.978 1.00 . A A .  88 ILE CA   1 1 
       11  55007 1 1  88 ILE CB   C -22.912 -19.684  10.996 1.00 . A A .  88 ILE CB   1 1 
       11  55008 1 1  88 ILE CD1  C -21.997 -20.521  13.246 1.00 . A A .  88 ILE CD1  1 1 
       11  55009 1 1  88 ILE CG1  C -21.937 -19.462  12.164 1.00 . A A .  88 ILE CG1  1 1 
       11  55010 1 1  88 ILE CG2  C -22.652 -21.031  10.323 1.00 . A A .  88 ILE CG2  1 1 
       11  55011 1 1  88 ILE H    H -23.675 -17.283  11.406 1.00 . A A .  88 ILE H    1 1 
       11  55012 1 1  88 ILE HA   H -21.700 -18.428   9.735 1.00 . A A .  88 ILE HA   1 1 
       11  55013 1 1  88 ILE HB   H -23.925 -19.691  11.369 1.00 . A A .  88 ILE HB   1 1 
       11  55014 1 1  88 ILE HD11 H -22.445 -20.102  14.136 1.00 . A A .  88 ILE HD11 1 1 
       11  55015 1 1  88 ILE HD12 H -20.997 -20.862  13.476 1.00 . A A .  88 ILE HD12 1 1 
       11  55016 1 1  88 ILE HD13 H -22.592 -21.354  12.903 1.00 . A A .  88 ILE HD13 1 1 
       11  55017 1 1  88 ILE HG12 H -20.934 -19.444  11.767 1.00 . A A .  88 ILE HG12 1 1 
       11  55018 1 1  88 ILE HG13 H -22.160 -18.506  12.612 1.00 . A A .  88 ILE HG13 1 1 
       11  55019 1 1  88 ILE HG21 H -21.752 -20.968   9.728 1.00 . A A .  88 ILE HG21 1 1 
       11  55020 1 1  88 ILE HG22 H -23.488 -21.282   9.686 1.00 . A A .  88 ILE HG22 1 1 
       11  55021 1 1  88 ILE HG23 H -22.532 -21.792  11.077 1.00 . A A .  88 ILE HG23 1 1 
       11  55022 1 1  88 ILE N    N -23.241 -17.287  10.528 1.00 . A A .  88 ILE N    1 1 
       11  55023 1 1  88 ILE O    O -22.853 -19.379   7.710 1.00 . A A .  88 ILE O    1 1 
       11  55024 1 1  89 ASN C    C -24.973 -17.928   6.243 1.00 . A A .  89 ASN C    1 1 
       11  55025 1 1  89 ASN CA   C -25.490 -18.838   7.354 1.00 . A A .  89 ASN CA   1 1 
       11  55026 1 1  89 ASN CB   C -27.000 -18.623   7.544 1.00 . A A .  89 ASN CB   1 1 
       11  55027 1 1  89 ASN CG   C -27.647 -19.746   8.340 1.00 . A A .  89 ASN CG   1 1 
       11  55028 1 1  89 ASN H    H -25.218 -18.204   9.367 1.00 . A A .  89 ASN H    1 1 
       11  55029 1 1  89 ASN HA   H -25.319 -19.861   7.049 1.00 . A A .  89 ASN HA   1 1 
       11  55030 1 1  89 ASN HB2  H -27.154 -17.694   8.067 1.00 . A A .  89 ASN HB2  1 1 
       11  55031 1 1  89 ASN HB3  H -27.465 -18.571   6.573 1.00 . A A .  89 ASN HB3  1 1 
       11  55032 1 1  89 ASN HD21 H -28.755 -18.715   9.664 1.00 . A A .  89 ASN HD21 1 1 
       11  55033 1 1  89 ASN HD22 H -29.606 -19.882   8.772 1.00 . A A .  89 ASN HD22 1 1 
       11  55034 1 1  89 ASN N    N -24.758 -18.588   8.591 1.00 . A A .  89 ASN N    1 1 
       11  55035 1 1  89 ASN ND2  N -28.760 -19.444   9.005 1.00 . A A .  89 ASN ND2  1 1 
       11  55036 1 1  89 ASN O    O -24.934 -18.337   5.077 1.00 . A A .  89 ASN O    1 1 
       11  55037 1 1  89 ASN OD1  O -27.159 -20.877   8.340 1.00 . A A .  89 ASN OD1  1 1 
       11  55038 1 1  90 LEU C    C -22.700 -16.286   5.109 1.00 . A A .  90 LEU C    1 1 
       11  55039 1 1  90 LEU CA   C -24.049 -15.766   5.603 1.00 . A A .  90 LEU CA   1 1 
       11  55040 1 1  90 LEU CB   C -23.884 -14.357   6.189 1.00 . A A .  90 LEU CB   1 1 
       11  55041 1 1  90 LEU CD1  C -24.153 -13.344   3.913 1.00 . A A .  90 LEU CD1  1 1 
       11  55042 1 1  90 LEU CD2  C -23.333 -11.933   5.799 1.00 . A A .  90 LEU CD2  1 1 
       11  55043 1 1  90 LEU CG   C -23.320 -13.323   5.192 1.00 . A A .  90 LEU CG   1 1 
       11  55044 1 1  90 LEU H    H -24.647 -16.424   7.534 1.00 . A A .  90 LEU H    1 1 
       11  55045 1 1  90 LEU HA   H -24.731 -15.722   4.766 1.00 . A A .  90 LEU HA   1 1 
       11  55046 1 1  90 LEU HB2  H -24.853 -14.012   6.524 1.00 . A A .  90 LEU HB2  1 1 
       11  55047 1 1  90 LEU HB3  H -23.216 -14.415   7.032 1.00 . A A .  90 LEU HB3  1 1 
       11  55048 1 1  90 LEU HD11 H -24.112 -12.372   3.439 1.00 . A A .  90 LEU HD11 1 1 
       11  55049 1 1  90 LEU HD12 H -25.179 -13.583   4.154 1.00 . A A .  90 LEU HD12 1 1 
       11  55050 1 1  90 LEU HD13 H -23.760 -14.089   3.238 1.00 . A A .  90 LEU HD13 1 1 
       11  55051 1 1  90 LEU HD21 H -22.374 -11.463   5.637 1.00 . A A .  90 LEU HD21 1 1 
       11  55052 1 1  90 LEU HD22 H -23.524 -12.004   6.859 1.00 . A A .  90 LEU HD22 1 1 
       11  55053 1 1  90 LEU HD23 H -24.106 -11.343   5.329 1.00 . A A .  90 LEU HD23 1 1 
       11  55054 1 1  90 LEU HG   H -22.296 -13.574   4.955 1.00 . A A .  90 LEU HG   1 1 
       11  55055 1 1  90 LEU N    N -24.580 -16.704   6.598 1.00 . A A .  90 LEU N    1 1 
       11  55056 1 1  90 LEU O    O -22.381 -16.188   3.929 1.00 . A A .  90 LEU O    1 1 
       11  55057 1 1  91 PHE C    C -20.813 -18.595   4.680 1.00 . A A .  91 PHE C    1 1 
       11  55058 1 1  91 PHE CA   C -20.615 -17.404   5.629 1.00 . A A .  91 PHE CA   1 1 
       11  55059 1 1  91 PHE CB   C -19.833 -17.815   6.884 1.00 . A A .  91 PHE CB   1 1 
       11  55060 1 1  91 PHE CD1  C -19.114 -15.398   7.054 1.00 . A A .  91 PHE CD1  1 1 
       11  55061 1 1  91 PHE CD2  C -18.863 -16.799   8.980 1.00 . A A .  91 PHE CD2  1 1 
       11  55062 1 1  91 PHE CE1  C -18.561 -14.327   7.763 1.00 . A A .  91 PHE CE1  1 1 
       11  55063 1 1  91 PHE CE2  C -18.315 -15.734   9.688 1.00 . A A .  91 PHE CE2  1 1 
       11  55064 1 1  91 PHE CG   C -19.269 -16.644   7.657 1.00 . A A .  91 PHE CG   1 1 
       11  55065 1 1  91 PHE CZ   C -18.167 -14.500   9.075 1.00 . A A .  91 PHE CZ   1 1 
       11  55066 1 1  91 PHE H    H -22.202 -16.911   6.946 1.00 . A A .  91 PHE H    1 1 
       11  55067 1 1  91 PHE HA   H -20.054 -16.655   5.088 1.00 . A A .  91 PHE HA   1 1 
       11  55068 1 1  91 PHE HB2  H -20.494 -18.366   7.536 1.00 . A A .  91 PHE HB2  1 1 
       11  55069 1 1  91 PHE HB3  H -19.015 -18.454   6.582 1.00 . A A .  91 PHE HB3  1 1 
       11  55070 1 1  91 PHE HD1  H -19.422 -15.258   6.030 1.00 . A A .  91 PHE HD1  1 1 
       11  55071 1 1  91 PHE HD2  H -18.974 -17.757   9.462 1.00 . A A .  91 PHE HD2  1 1 
       11  55072 1 1  91 PHE HE1  H -18.446 -13.366   7.285 1.00 . A A .  91 PHE HE1  1 1 
       11  55073 1 1  91 PHE HE2  H -18.010 -15.869  10.714 1.00 . A A .  91 PHE HE2  1 1 
       11  55074 1 1  91 PHE HZ   H -17.737 -13.674   9.624 1.00 . A A .  91 PHE HZ   1 1 
       11  55075 1 1  91 PHE N    N -21.908 -16.856   6.012 1.00 . A A .  91 PHE N    1 1 
       11  55076 1 1  91 PHE O    O -20.103 -18.729   3.696 1.00 . A A .  91 PHE O    1 1 
       11  55077 1 1  92 LEU C    C -22.534 -20.129   2.728 1.00 . A A .  92 LEU C    1 1 
       11  55078 1 1  92 LEU CA   C -22.100 -20.593   4.120 1.00 . A A .  92 LEU CA   1 1 
       11  55079 1 1  92 LEU CB   C -23.204 -21.462   4.755 1.00 . A A .  92 LEU CB   1 1 
       11  55080 1 1  92 LEU CD1  C -23.903 -22.977   6.650 1.00 . A A .  92 LEU CD1  1 1 
       11  55081 1 1  92 LEU CD2  C -21.826 -23.471   5.319 1.00 . A A .  92 LEU CD2  1 1 
       11  55082 1 1  92 LEU CG   C -22.712 -22.366   5.891 1.00 . A A .  92 LEU CG   1 1 
       11  55083 1 1  92 LEU H    H -22.343 -19.283   5.771 1.00 . A A .  92 LEU H    1 1 
       11  55084 1 1  92 LEU HA   H -21.203 -21.187   4.004 1.00 . A A .  92 LEU HA   1 1 
       11  55085 1 1  92 LEU HB2  H -23.969 -20.809   5.146 1.00 . A A .  92 LEU HB2  1 1 
       11  55086 1 1  92 LEU HB3  H -23.630 -22.086   3.982 1.00 . A A .  92 LEU HB3  1 1 
       11  55087 1 1  92 LEU HD11 H -23.789 -24.049   6.698 1.00 . A A .  92 LEU HD11 1 1 
       11  55088 1 1  92 LEU HD12 H -24.821 -22.735   6.136 1.00 . A A .  92 LEU HD12 1 1 
       11  55089 1 1  92 LEU HD13 H -23.936 -22.574   7.652 1.00 . A A .  92 LEU HD13 1 1 
       11  55090 1 1  92 LEU HD21 H -21.035 -23.698   6.018 1.00 . A A .  92 LEU HD21 1 1 
       11  55091 1 1  92 LEU HD22 H -21.395 -23.139   4.385 1.00 . A A .  92 LEU HD22 1 1 
       11  55092 1 1  92 LEU HD23 H -22.419 -24.358   5.146 1.00 . A A .  92 LEU HD23 1 1 
       11  55093 1 1  92 LEU HG   H -22.118 -21.781   6.577 1.00 . A A .  92 LEU HG   1 1 
       11  55094 1 1  92 LEU N    N -21.802 -19.437   4.969 1.00 . A A .  92 LEU N    1 1 
       11  55095 1 1  92 LEU O    O -22.151 -20.718   1.722 1.00 . A A .  92 LEU O    1 1 
       11  55096 1 1  93 GLU C    C -22.590 -17.973   0.694 1.00 . A A .  93 GLU C    1 1 
       11  55097 1 1  93 GLU CA   C -23.804 -18.524   1.432 1.00 . A A .  93 GLU CA   1 1 
       11  55098 1 1  93 GLU CB   C -24.815 -17.393   1.671 1.00 . A A .  93 GLU CB   1 1 
       11  55099 1 1  93 GLU CD   C -26.227 -17.824  -0.409 1.00 . A A .  93 GLU CD   1 1 
       11  55100 1 1  93 GLU CG   C -25.408 -16.801   0.393 1.00 . A A .  93 GLU CG   1 1 
       11  55101 1 1  93 GLU H    H -23.639 -18.668   3.526 1.00 . A A .  93 GLU H    1 1 
       11  55102 1 1  93 GLU HA   H -24.277 -19.304   0.854 1.00 . A A .  93 GLU HA   1 1 
       11  55103 1 1  93 GLU HB2  H -25.625 -17.780   2.273 1.00 . A A .  93 GLU HB2  1 1 
       11  55104 1 1  93 GLU HB3  H -24.316 -16.602   2.213 1.00 . A A .  93 GLU HB3  1 1 
       11  55105 1 1  93 GLU HG2  H -26.048 -15.975   0.658 1.00 . A A .  93 GLU HG2  1 1 
       11  55106 1 1  93 GLU HG3  H -24.601 -16.444  -0.230 1.00 . A A .  93 GLU HG3  1 1 
       11  55107 1 1  93 GLU N    N -23.345 -19.078   2.687 1.00 . A A .  93 GLU N    1 1 
       11  55108 1 1  93 GLU O    O -22.502 -18.075  -0.530 1.00 . A A .  93 GLU O    1 1 
       11  55109 1 1  93 GLU OE1  O -26.428 -18.962   0.079 1.00 . A A .  93 GLU OE1  1 1 
       11  55110 1 1  93 GLU OE2  O -26.683 -17.489  -1.528 1.00 . A A .  93 GLU OE2  1 1 
       11  55111 1 1  94 THR C    C -19.594 -17.954   0.235 1.00 . A A .  94 THR C    1 1 
       11  55112 1 1  94 THR CA   C -20.445 -16.833   0.839 1.00 . A A .  94 THR CA   1 1 
       11  55113 1 1  94 THR CB   C -19.605 -16.058   1.878 1.00 . A A .  94 THR CB   1 1 
       11  55114 1 1  94 THR CG2  C -18.322 -15.502   1.233 1.00 . A A .  94 THR CG2  1 1 
       11  55115 1 1  94 THR H    H -21.784 -17.320   2.403 1.00 . A A .  94 THR H    1 1 
       11  55116 1 1  94 THR HA   H -20.723 -16.160   0.040 1.00 . A A .  94 THR HA   1 1 
       11  55117 1 1  94 THR HB   H -19.345 -16.714   2.695 1.00 . A A .  94 THR HB   1 1 
       11  55118 1 1  94 THR HG1  H -21.279 -15.065   2.081 1.00 . A A .  94 THR HG1  1 1 
       11  55119 1 1  94 THR HG21 H -18.366 -15.645   0.164 1.00 . A A .  94 THR HG21 1 1 
       11  55120 1 1  94 THR HG22 H -17.462 -16.019   1.632 1.00 . A A .  94 THR HG22 1 1 
       11  55121 1 1  94 THR HG23 H -18.237 -14.447   1.449 1.00 . A A .  94 THR HG23 1 1 
       11  55122 1 1  94 THR N    N -21.657 -17.384   1.434 1.00 . A A .  94 THR N    1 1 
       11  55123 1 1  94 THR O    O -19.025 -17.799  -0.841 1.00 . A A .  94 THR O    1 1 
       11  55124 1 1  94 THR OG1  O -20.373 -14.953   2.376 1.00 . A A .  94 THR OG1  1 1 
       11  55125 1 1  95 LYS C    C -19.412 -20.735  -0.832 1.00 . A A .  95 LYS C    1 1 
       11  55126 1 1  95 LYS CA   C -18.754 -20.241   0.463 1.00 . A A .  95 LYS CA   1 1 
       11  55127 1 1  95 LYS CB   C -18.766 -21.336   1.554 1.00 . A A .  95 LYS CB   1 1 
       11  55128 1 1  95 LYS CD   C -18.861 -23.573   0.388 1.00 . A A .  95 LYS CD   1 1 
       11  55129 1 1  95 LYS CE   C -20.075 -24.028   1.174 1.00 . A A .  95 LYS CE   1 1 
       11  55130 1 1  95 LYS CG   C -18.008 -22.611   1.220 1.00 . A A .  95 LYS CG   1 1 
       11  55131 1 1  95 LYS H    H -19.996 -19.147   1.788 1.00 . A A .  95 LYS H    1 1 
       11  55132 1 1  95 LYS HA   H -17.737 -19.944   0.263 1.00 . A A .  95 LYS HA   1 1 
       11  55133 1 1  95 LYS HB2  H -18.333 -20.918   2.449 1.00 . A A .  95 LYS HB2  1 1 
       11  55134 1 1  95 LYS HB3  H -19.795 -21.602   1.745 1.00 . A A .  95 LYS HB3  1 1 
       11  55135 1 1  95 LYS HD2  H -19.189 -23.071  -0.510 1.00 . A A .  95 LYS HD2  1 1 
       11  55136 1 1  95 LYS HD3  H -18.267 -24.435   0.121 1.00 . A A .  95 LYS HD3  1 1 
       11  55137 1 1  95 LYS HE2  H -19.745 -24.542   2.064 1.00 . A A .  95 LYS HE2  1 1 
       11  55138 1 1  95 LYS HE3  H -20.660 -23.165   1.455 1.00 . A A .  95 LYS HE3  1 1 
       11  55139 1 1  95 LYS HG2  H -17.121 -22.356   0.657 1.00 . A A .  95 LYS HG2  1 1 
       11  55140 1 1  95 LYS HG3  H -17.720 -23.101   2.137 1.00 . A A .  95 LYS HG3  1 1 
       11  55141 1 1  95 LYS HZ1  H -21.685 -25.324   0.969 1.00 . A A .  95 LYS HZ1  1 1 
       11  55142 1 1  95 LYS HZ2  H -20.341 -25.731   0.017 1.00 . A A .  95 LYS HZ2  1 1 
       11  55143 1 1  95 LYS HZ3  H -21.330 -24.428  -0.430 1.00 . A A .  95 LYS HZ3  1 1 
       11  55144 1 1  95 LYS N    N -19.521 -19.086   0.934 1.00 . A A .  95 LYS N    1 1 
       11  55145 1 1  95 LYS NZ   N -20.921 -24.946   0.373 1.00 . A A .  95 LYS NZ   1 1 
       11  55146 1 1  95 LYS O    O -18.737 -21.017  -1.813 1.00 . A A .  95 LYS O    1 1 
       11  55147 1 1  96 ASP C    C -21.179 -20.379  -3.248 1.00 . A A .  96 ASP C    1 1 
       11  55148 1 1  96 ASP CA   C -21.486 -21.246  -2.016 1.00 . A A .  96 ASP CA   1 1 
       11  55149 1 1  96 ASP CB   C -22.993 -21.174  -1.748 1.00 . A A .  96 ASP CB   1 1 
       11  55150 1 1  96 ASP CG   C -23.466 -22.180  -0.700 1.00 . A A .  96 ASP CG   1 1 
       11  55151 1 1  96 ASP H    H -21.232 -20.591  -0.015 1.00 . A A .  96 ASP H    1 1 
       11  55152 1 1  96 ASP HA   H -21.216 -22.261  -2.264 1.00 . A A .  96 ASP HA   1 1 
       11  55153 1 1  96 ASP HB2  H -23.234 -20.180  -1.402 1.00 . A A .  96 ASP HB2  1 1 
       11  55154 1 1  96 ASP HB3  H -23.516 -21.369  -2.673 1.00 . A A .  96 ASP HB3  1 1 
       11  55155 1 1  96 ASP N    N -20.739 -20.821  -0.829 1.00 . A A .  96 ASP N    1 1 
       11  55156 1 1  96 ASP O    O -20.958 -20.892  -4.339 1.00 . A A .  96 ASP O    1 1 
       11  55157 1 1  96 ASP OD1  O -22.790 -23.203  -0.470 1.00 . A A .  96 ASP OD1  1 1 
       11  55158 1 1  96 ASP OD2  O -24.537 -21.944  -0.110 1.00 . A A .  96 ASP OD2  1 1 
       11  55159 1 1  97 ILE C    C -19.479 -18.190  -4.629 1.00 . A A .  97 ILE C    1 1 
       11  55160 1 1  97 ILE CA   C -20.927 -18.119  -4.145 1.00 . A A .  97 ILE CA   1 1 
       11  55161 1 1  97 ILE CB   C -21.255 -16.665  -3.696 1.00 . A A .  97 ILE CB   1 1 
       11  55162 1 1  97 ILE CD1  C -23.700 -16.966  -4.337 1.00 . A A .  97 ILE CD1  1 1 
       11  55163 1 1  97 ILE CG1  C -22.719 -16.582  -3.257 1.00 . A A .  97 ILE CG1  1 1 
       11  55164 1 1  97 ILE CG2  C -21.020 -15.681  -4.840 1.00 . A A .  97 ILE CG2  1 1 
       11  55165 1 1  97 ILE H    H -21.381 -18.715  -2.165 1.00 . A A .  97 ILE H    1 1 
       11  55166 1 1  97 ILE HA   H -21.544 -18.376  -4.992 1.00 . A A .  97 ILE HA   1 1 
       11  55167 1 1  97 ILE HB   H -20.614 -16.393  -2.870 1.00 . A A .  97 ILE HB   1 1 
       11  55168 1 1  97 ILE HD11 H -23.423 -17.922  -4.754 1.00 . A A .  97 ILE HD11 1 1 
       11  55169 1 1  97 ILE HD12 H -23.691 -16.217  -5.118 1.00 . A A .  97 ILE HD12 1 1 
       11  55170 1 1  97 ILE HD13 H -24.692 -17.030  -3.916 1.00 . A A .  97 ILE HD13 1 1 
       11  55171 1 1  97 ILE HG12 H -22.862 -17.241  -2.414 1.00 . A A .  97 ILE HG12 1 1 
       11  55172 1 1  97 ILE HG13 H -22.926 -15.565  -2.951 1.00 . A A .  97 ILE HG13 1 1 
       11  55173 1 1  97 ILE HG21 H -20.190 -15.035  -4.595 1.00 . A A .  97 ILE HG21 1 1 
       11  55174 1 1  97 ILE HG22 H -21.908 -15.083  -4.986 1.00 . A A .  97 ILE HG22 1 1 
       11  55175 1 1  97 ILE HG23 H -20.798 -16.226  -5.745 1.00 . A A .  97 ILE HG23 1 1 
       11  55176 1 1  97 ILE N    N -21.190 -19.063  -3.059 1.00 . A A .  97 ILE N    1 1 
       11  55177 1 1  97 ILE O    O -19.222 -18.138  -5.832 1.00 . A A .  97 ILE O    1 1 
       11  55178 1 1  98 MET C    C -16.892 -19.650  -4.944 1.00 . A A .  98 MET C    1 1 
       11  55179 1 1  98 MET CA   C -17.114 -18.412  -4.052 1.00 . A A .  98 MET CA   1 1 
       11  55180 1 1  98 MET CB   C -16.232 -18.516  -2.785 1.00 . A A .  98 MET CB   1 1 
       11  55181 1 1  98 MET CE   C -13.620 -18.249  -0.741 1.00 . A A .  98 MET CE   1 1 
       11  55182 1 1  98 MET CG   C -16.010 -17.187  -2.060 1.00 . A A .  98 MET CG   1 1 
       11  55183 1 1  98 MET H    H -18.797 -18.357  -2.754 1.00 . A A .  98 MET H    1 1 
       11  55184 1 1  98 MET HA   H -16.829 -17.528  -4.609 1.00 . A A .  98 MET HA   1 1 
       11  55185 1 1  98 MET HB2  H -16.704 -19.203  -2.099 1.00 . A A .  98 MET HB2  1 1 
       11  55186 1 1  98 MET HB3  H -15.268 -18.909  -3.076 1.00 . A A .  98 MET HB3  1 1 
       11  55187 1 1  98 MET HE1  H -13.038 -18.430   0.151 1.00 . A A .  98 MET HE1  1 1 
       11  55188 1 1  98 MET HE2  H -13.069 -17.606  -1.407 1.00 . A A .  98 MET HE2  1 1 
       11  55189 1 1  98 MET HE3  H -13.825 -19.187  -1.234 1.00 . A A .  98 MET HE3  1 1 
       11  55190 1 1  98 MET HG2  H -15.312 -16.597  -2.634 1.00 . A A .  98 MET HG2  1 1 
       11  55191 1 1  98 MET HG3  H -16.955 -16.667  -2.003 1.00 . A A .  98 MET HG3  1 1 
       11  55192 1 1  98 MET N    N -18.535 -18.320  -3.697 1.00 . A A .  98 MET N    1 1 
       11  55193 1 1  98 MET O    O -16.123 -19.601  -5.899 1.00 . A A .  98 MET O    1 1 
       11  55194 1 1  98 MET SD   S -15.306 -17.388  -0.254 1.00 . A A .  98 MET SD   1 1 
       11  55195 1 1  99 GLN C    C -17.974 -21.739  -6.837 1.00 . A A .  99 GLN C    1 1 
       11  55196 1 1  99 GLN CA   C -17.479 -21.985  -5.404 1.00 . A A .  99 GLN CA   1 1 
       11  55197 1 1  99 GLN CB   C -18.322 -23.082  -4.745 1.00 . A A .  99 GLN CB   1 1 
       11  55198 1 1  99 GLN CD   C -16.966 -25.160  -5.314 1.00 . A A .  99 GLN CD   1 1 
       11  55199 1 1  99 GLN CG   C -18.295 -24.434  -5.462 1.00 . A A .  99 GLN CG   1 1 
       11  55200 1 1  99 GLN H    H -18.183 -20.723  -3.855 1.00 . A A .  99 GLN H    1 1 
       11  55201 1 1  99 GLN HA   H -16.448 -22.298  -5.439 1.00 . A A .  99 GLN HA   1 1 
       11  55202 1 1  99 GLN HB2  H -17.963 -23.227  -3.739 1.00 . A A .  99 GLN HB2  1 1 
       11  55203 1 1  99 GLN HB3  H -19.348 -22.742  -4.711 1.00 . A A .  99 GLN HB3  1 1 
       11  55204 1 1  99 GLN HE21 H -15.847 -24.480  -6.846 1.00 . A A .  99 GLN HE21 1 1 
       11  55205 1 1  99 GLN HE22 H -16.123 -26.158  -6.848 1.00 . A A .  99 GLN HE22 1 1 
       11  55206 1 1  99 GLN HG2  H -19.077 -25.057  -5.050 1.00 . A A .  99 GLN HG2  1 1 
       11  55207 1 1  99 GLN HG3  H -18.485 -24.270  -6.511 1.00 . A A .  99 GLN HG3  1 1 
       11  55208 1 1  99 GLN N    N -17.582 -20.746  -4.630 1.00 . A A .  99 GLN N    1 1 
       11  55209 1 1  99 GLN NE2  N -16.216 -25.283  -6.414 1.00 . A A .  99 GLN NE2  1 1 
       11  55210 1 1  99 GLN O    O -17.374 -22.209  -7.808 1.00 . A A .  99 GLN O    1 1 
       11  55211 1 1  99 GLN OE1  O -16.616 -25.600  -4.225 1.00 . A A .  99 GLN OE1  1 1 
       11  55212 1 1 100 GLU C    C -18.615 -19.821  -9.068 1.00 . A A . 100 GLU C    1 1 
       11  55213 1 1 100 GLU CA   C -19.624 -20.685  -8.287 1.00 . A A . 100 GLU CA   1 1 
       11  55214 1 1 100 GLU CB   C -20.976 -19.943  -8.132 1.00 . A A . 100 GLU CB   1 1 
       11  55215 1 1 100 GLU CD   C -23.327 -20.011  -7.014 1.00 . A A . 100 GLU CD   1 1 
       11  55216 1 1 100 GLU CG   C -22.099 -20.813  -7.508 1.00 . A A . 100 GLU CG   1 1 
       11  55217 1 1 100 GLU H    H -19.511 -20.646  -6.163 1.00 . A A . 100 GLU H    1 1 
       11  55218 1 1 100 GLU HA   H -19.780 -21.603  -8.833 1.00 . A A . 100 GLU HA   1 1 
       11  55219 1 1 100 GLU HB2  H -20.823 -19.082  -7.497 1.00 . A A . 100 GLU HB2  1 1 
       11  55220 1 1 100 GLU HB3  H -21.301 -19.616  -9.108 1.00 . A A . 100 GLU HB3  1 1 
       11  55221 1 1 100 GLU HG2  H -22.433 -21.515  -8.256 1.00 . A A . 100 GLU HG2  1 1 
       11  55222 1 1 100 GLU HG3  H -21.686 -21.349  -6.669 1.00 . A A . 100 GLU HG3  1 1 
       11  55223 1 1 100 GLU N    N -19.068 -20.996  -6.966 1.00 . A A . 100 GLU N    1 1 
       11  55224 1 1 100 GLU O    O -18.416 -19.996 -10.275 1.00 . A A . 100 GLU O    1 1 
       11  55225 1 1 100 GLU OE1  O -23.366 -18.767  -7.154 1.00 . A A . 100 GLU OE1  1 1 
       11  55226 1 1 100 GLU OE2  O -24.268 -20.635  -6.472 1.00 . A A . 100 GLU OE2  1 1 
       11  55227 1 1 101 GLN C    C -15.843 -18.868  -9.531 1.00 . A A . 101 GLN C    1 1 
       11  55228 1 1 101 GLN CA   C -16.999 -18.021  -9.030 1.00 . A A . 101 GLN CA   1 1 
       11  55229 1 1 101 GLN CB   C -16.523 -16.941  -8.046 1.00 . A A . 101 GLN CB   1 1 
       11  55230 1 1 101 GLN CD   C -17.231 -15.131  -6.383 1.00 . A A . 101 GLN CD   1 1 
       11  55231 1 1 101 GLN CG   C -17.680 -16.085  -7.492 1.00 . A A . 101 GLN CG   1 1 
       11  55232 1 1 101 GLN H    H -18.135 -18.803  -7.412 1.00 . A A . 101 GLN H    1 1 
       11  55233 1 1 101 GLN HA   H -17.465 -17.549  -9.879 1.00 . A A . 101 GLN HA   1 1 
       11  55234 1 1 101 GLN HB2  H -16.022 -17.421  -7.219 1.00 . A A . 101 GLN HB2  1 1 
       11  55235 1 1 101 GLN HB3  H -15.827 -16.291  -8.558 1.00 . A A . 101 GLN HB3  1 1 
       11  55236 1 1 101 GLN HE21 H -18.191 -13.404  -6.745 1.00 . A A . 101 GLN HE21 1 1 
       11  55237 1 1 101 GLN HE22 H -18.643 -14.185  -5.307 1.00 . A A . 101 GLN HE22 1 1 
       11  55238 1 1 101 GLN HG2  H -18.099 -15.505  -8.297 1.00 . A A . 101 GLN HG2  1 1 
       11  55239 1 1 101 GLN HG3  H -18.437 -16.743  -7.093 1.00 . A A . 101 GLN HG3  1 1 
       11  55240 1 1 101 GLN N    N -17.964 -18.897  -8.373 1.00 . A A . 101 GLN N    1 1 
       11  55241 1 1 101 GLN NE2  N -18.051 -14.123  -6.095 1.00 . A A . 101 GLN NE2  1 1 
       11  55242 1 1 101 GLN O    O -15.439 -18.748 -10.695 1.00 . A A . 101 GLN O    1 1 
       11  55243 1 1 101 GLN OE1  O -16.161 -15.307  -5.801 1.00 . A A . 101 GLN OE1  1 1 
       11  55244 1 1 102 LEU C    C -14.644 -21.494 -10.243 1.00 . A A . 102 LEU C    1 1 
       11  55245 1 1 102 LEU CA   C -14.250 -20.640  -9.032 1.00 . A A . 102 LEU CA   1 1 
       11  55246 1 1 102 LEU CB   C -13.901 -21.573  -7.868 1.00 . A A . 102 LEU CB   1 1 
       11  55247 1 1 102 LEU CD1  C -11.448 -21.307  -7.689 1.00 . A A . 102 LEU CD1  1 1 
       11  55248 1 1 102 LEU CD2  C -12.477 -23.586  -7.260 1.00 . A A . 102 LEU CD2  1 1 
       11  55249 1 1 102 LEU CG   C -12.569 -22.285  -8.084 1.00 . A A . 102 LEU CG   1 1 
       11  55250 1 1 102 LEU H    H -15.717 -19.805  -7.765 1.00 . A A . 102 LEU H    1 1 
       11  55251 1 1 102 LEU HA   H -13.381 -20.049  -9.288 1.00 . A A . 102 LEU HA   1 1 
       11  55252 1 1 102 LEU HB2  H -13.840 -20.990  -6.960 1.00 . A A . 102 LEU HB2  1 1 
       11  55253 1 1 102 LEU HB3  H -14.681 -22.314  -7.769 1.00 . A A . 102 LEU HB3  1 1 
       11  55254 1 1 102 LEU HD11 H -10.817 -21.761  -6.943 1.00 . A A . 102 LEU HD11 1 1 
       11  55255 1 1 102 LEU HD12 H -11.886 -20.404  -7.286 1.00 . A A . 102 LEU HD12 1 1 
       11  55256 1 1 102 LEU HD13 H -10.858 -21.061  -8.561 1.00 . A A . 102 LEU HD13 1 1 
       11  55257 1 1 102 LEU HD21 H -12.940 -23.431  -6.295 1.00 . A A . 102 LEU HD21 1 1 
       11  55258 1 1 102 LEU HD22 H -11.441 -23.853  -7.123 1.00 . A A . 102 LEU HD22 1 1 
       11  55259 1 1 102 LEU HD23 H -12.988 -24.380  -7.782 1.00 . A A . 102 LEU HD23 1 1 
       11  55260 1 1 102 LEU HG   H -12.465 -22.560  -9.124 1.00 . A A . 102 LEU HG   1 1 
       11  55261 1 1 102 LEU N    N -15.341 -19.751  -8.668 1.00 . A A . 102 LEU N    1 1 
       11  55262 1 1 102 LEU O    O -13.883 -21.621 -11.194 1.00 . A A . 102 LEU O    1 1 
       11  55263 1 1 103 ASP C    C -16.361 -22.198 -12.635 1.00 . A A . 103 ASP C    1 1 
       11  55264 1 1 103 ASP CA   C -16.292 -22.932 -11.295 1.00 . A A . 103 ASP CA   1 1 
       11  55265 1 1 103 ASP CB   C -17.649 -23.563 -10.959 1.00 . A A . 103 ASP CB   1 1 
       11  55266 1 1 103 ASP CG   C -17.548 -24.593  -9.835 1.00 . A A . 103 ASP CG   1 1 
       11  55267 1 1 103 ASP H    H -16.422 -21.935  -9.429 1.00 . A A . 103 ASP H    1 1 
       11  55268 1 1 103 ASP HA   H -15.567 -23.716 -11.456 1.00 . A A . 103 ASP HA   1 1 
       11  55269 1 1 103 ASP HB2  H -18.330 -22.784 -10.649 1.00 . A A . 103 ASP HB2  1 1 
       11  55270 1 1 103 ASP HB3  H -18.039 -24.049 -11.840 1.00 . A A . 103 ASP HB3  1 1 
       11  55271 1 1 103 ASP N    N -15.840 -22.078 -10.203 1.00 . A A . 103 ASP N    1 1 
       11  55272 1 1 103 ASP O    O -16.204 -22.817 -13.695 1.00 . A A . 103 ASP O    1 1 
       11  55273 1 1 103 ASP OD1  O -16.417 -24.979  -9.470 1.00 . A A . 103 ASP OD1  1 1 
       11  55274 1 1 103 ASP OD2  O -18.597 -25.026  -9.320 1.00 . A A . 103 ASP OD2  1 1 
       11  55275 1 1 104 ALA C    C -15.206 -19.971 -14.343 1.00 . A A . 104 ALA C    1 1 
       11  55276 1 1 104 ALA CA   C -16.640 -20.089 -13.812 1.00 . A A . 104 ALA CA   1 1 
       11  55277 1 1 104 ALA CB   C -17.227 -18.690 -13.528 1.00 . A A . 104 ALA CB   1 1 
       11  55278 1 1 104 ALA H    H -16.726 -20.449 -11.722 1.00 . A A . 104 ALA H    1 1 
       11  55279 1 1 104 ALA HA   H -17.258 -20.595 -14.539 1.00 . A A . 104 ALA HA   1 1 
       11  55280 1 1 104 ALA HB1  H -16.825 -18.311 -12.597 1.00 . A A . 104 ALA HB1  1 1 
       11  55281 1 1 104 ALA HB2  H -18.300 -18.760 -13.454 1.00 . A A . 104 ALA HB2  1 1 
       11  55282 1 1 104 ALA HB3  H -16.964 -18.020 -14.335 1.00 . A A . 104 ALA HB3  1 1 
       11  55283 1 1 104 ALA N    N -16.591 -20.887 -12.589 1.00 . A A . 104 ALA N    1 1 
       11  55284 1 1 104 ALA O    O -14.950 -20.221 -15.529 1.00 . A A . 104 ALA O    1 1 
       11  55285 1 1 105 TYR C    C -12.346 -20.801 -14.464 1.00 . A A . 105 TYR C    1 1 
       11  55286 1 1 105 TYR CA   C -12.872 -19.490 -13.877 1.00 . A A . 105 TYR CA   1 1 
       11  55287 1 1 105 TYR CB   C -11.976 -19.065 -12.702 1.00 . A A . 105 TYR CB   1 1 
       11  55288 1 1 105 TYR CD1  C -12.171 -16.552 -12.984 1.00 . A A . 105 TYR CD1  1 1 
       11  55289 1 1 105 TYR CD2  C -12.599 -17.495 -10.831 1.00 . A A . 105 TYR CD2  1 1 
       11  55290 1 1 105 TYR CE1  C -12.426 -15.277 -12.477 1.00 . A A . 105 TYR CE1  1 1 
       11  55291 1 1 105 TYR CE2  C -12.849 -16.236 -10.315 1.00 . A A . 105 TYR CE2  1 1 
       11  55292 1 1 105 TYR CG   C -12.254 -17.678 -12.163 1.00 . A A . 105 TYR CG   1 1 
       11  55293 1 1 105 TYR CZ   C -12.764 -15.129 -11.140 1.00 . A A . 105 TYR CZ   1 1 
       11  55294 1 1 105 TYR H    H -14.518 -19.411 -12.539 1.00 . A A . 105 TYR H    1 1 
       11  55295 1 1 105 TYR HA   H -12.796 -18.747 -14.660 1.00 . A A . 105 TYR HA   1 1 
       11  55296 1 1 105 TYR HB2  H -12.115 -19.774 -11.901 1.00 . A A . 105 TYR HB2  1 1 
       11  55297 1 1 105 TYR HB3  H -10.948 -19.100 -13.035 1.00 . A A . 105 TYR HB3  1 1 
       11  55298 1 1 105 TYR HD1  H -11.904 -16.671 -14.023 1.00 . A A . 105 TYR HD1  1 1 
       11  55299 1 1 105 TYR HD2  H -12.673 -18.354 -10.183 1.00 . A A . 105 TYR HD2  1 1 
       11  55300 1 1 105 TYR HE1  H -12.361 -14.409 -13.122 1.00 . A A . 105 TYR HE1  1 1 
       11  55301 1 1 105 TYR HE2  H -13.111 -16.119  -9.275 1.00 . A A . 105 TYR HE2  1 1 
       11  55302 1 1 105 TYR HH   H -13.928 -13.678 -10.718 1.00 . A A . 105 TYR HH   1 1 
       11  55303 1 1 105 TYR N    N -14.268 -19.606 -13.466 1.00 . A A . 105 TYR N    1 1 
       11  55304 1 1 105 TYR O    O -11.594 -20.782 -15.437 1.00 . A A . 105 TYR O    1 1 
       11  55305 1 1 105 TYR OH   O -12.995 -13.878 -10.612 1.00 . A A . 105 TYR OH   1 1 
       11  55306 1 1 106 LYS C    C -12.648 -23.368 -15.891 1.00 . A A . 106 LYS C    1 1 
       11  55307 1 1 106 LYS CA   C -12.276 -23.238 -14.403 1.00 . A A . 106 LYS CA   1 1 
       11  55308 1 1 106 LYS CB   C -12.951 -24.404 -13.672 1.00 . A A . 106 LYS CB   1 1 
       11  55309 1 1 106 LYS CD   C -13.439 -25.723 -11.661 1.00 . A A . 106 LYS CD   1 1 
       11  55310 1 1 106 LYS CE   C -13.335 -25.787 -10.134 1.00 . A A . 106 LYS CE   1 1 
       11  55311 1 1 106 LYS CG   C -12.565 -24.618 -12.253 1.00 . A A . 106 LYS CG   1 1 
       11  55312 1 1 106 LYS H    H -13.316 -21.912 -13.097 1.00 . A A . 106 LYS H    1 1 
       11  55313 1 1 106 LYS HA   H -11.206 -23.319 -14.276 1.00 . A A . 106 LYS HA   1 1 
       11  55314 1 1 106 LYS HB2  H -14.015 -24.236 -13.701 1.00 . A A . 106 LYS HB2  1 1 
       11  55315 1 1 106 LYS HB3  H -12.719 -25.310 -14.217 1.00 . A A . 106 LYS HB3  1 1 
       11  55316 1 1 106 LYS HD2  H -14.466 -25.537 -11.930 1.00 . A A . 106 LYS HD2  1 1 
       11  55317 1 1 106 LYS HD3  H -13.126 -26.672 -12.071 1.00 . A A . 106 LYS HD3  1 1 
       11  55318 1 1 106 LYS HE2  H -12.332 -26.085  -9.867 1.00 . A A . 106 LYS HE2  1 1 
       11  55319 1 1 106 LYS HE3  H -13.537 -24.805  -9.735 1.00 . A A . 106 LYS HE3  1 1 
       11  55320 1 1 106 LYS HG2  H -11.526 -24.910 -12.201 1.00 . A A . 106 LYS HG2  1 1 
       11  55321 1 1 106 LYS HG3  H -12.710 -23.704 -11.698 1.00 . A A . 106 LYS HG3  1 1 
       11  55322 1 1 106 LYS HZ1  H -13.872 -27.213  -8.708 1.00 . A A . 106 LYS HZ1  1 1 
       11  55323 1 1 106 LYS HZ2  H -14.549 -27.485 -10.240 1.00 . A A . 106 LYS HZ2  1 1 
       11  55324 1 1 106 LYS HZ3  H -15.167 -26.255  -9.246 1.00 . A A . 106 LYS HZ3  1 1 
       11  55325 1 1 106 LYS N    N -12.728 -21.942 -13.882 1.00 . A A . 106 LYS N    1 1 
       11  55326 1 1 106 LYS NZ   N -14.305 -26.760  -9.536 1.00 . A A . 106 LYS NZ   1 1 
       11  55327 1 1 106 LYS O    O -11.955 -24.014 -16.677 1.00 . A A . 106 LYS O    1 1 
       11  55328 1 1 107 ASN C    C -13.818 -21.603 -18.467 1.00 . A A . 107 ASN C    1 1 
       11  55329 1 1 107 ASN CA   C -14.237 -22.818 -17.642 1.00 . A A . 107 ASN CA   1 1 
       11  55330 1 1 107 ASN CB   C -15.774 -22.940 -17.637 1.00 . A A . 107 ASN CB   1 1 
       11  55331 1 1 107 ASN CG   C -16.256 -24.267 -17.056 1.00 . A A . 107 ASN CG   1 1 
       11  55332 1 1 107 ASN H    H -14.275 -22.247 -15.602 1.00 . A A . 107 ASN H    1 1 
       11  55333 1 1 107 ASN HA   H -13.810 -23.678 -18.132 1.00 . A A . 107 ASN HA   1 1 
       11  55334 1 1 107 ASN HB2  H -16.185 -22.135 -17.046 1.00 . A A . 107 ASN HB2  1 1 
       11  55335 1 1 107 ASN HB3  H -16.131 -22.855 -18.652 1.00 . A A . 107 ASN HB3  1 1 
       11  55336 1 1 107 ASN HD21 H -18.030 -23.987 -16.144 1.00 . A A . 107 ASN HD21 1 1 
       11  55337 1 1 107 ASN HD22 H -18.113 -24.806 -17.628 1.00 . A A . 107 ASN HD22 1 1 
       11  55338 1 1 107 ASN N    N -13.759 -22.754 -16.265 1.00 . A A . 107 ASN N    1 1 
       11  55339 1 1 107 ASN ND2  N -17.576 -24.410 -16.903 1.00 . A A . 107 ASN ND2  1 1 
       11  55340 1 1 107 ASN O    O -14.322 -21.405 -19.571 1.00 . A A . 107 ASN O    1 1 
       11  55341 1 1 107 ASN OD1  O -15.457 -25.151 -16.757 1.00 . A A . 107 ASN OD1  1 1 
       11  55342 1 1 108 SER C    C -13.665 -18.670 -18.877 1.00 . A A . 108 SER C    1 1 
       11  55343 1 1 108 SER CA   C -12.454 -19.581 -18.634 1.00 . A A . 108 SER CA   1 1 
       11  55344 1 1 108 SER CB   C -11.774 -19.919 -19.975 1.00 . A A . 108 SER CB   1 1 
       11  55345 1 1 108 SER H    H -12.494 -21.028 -17.077 1.00 . A A . 108 SER H    1 1 
       11  55346 1 1 108 SER HA   H -11.748 -19.055 -18.007 1.00 . A A . 108 SER HA   1 1 
       11  55347 1 1 108 SER HB2  H -12.440 -20.528 -20.567 1.00 . A A . 108 SER HB2  1 1 
       11  55348 1 1 108 SER HB3  H -11.557 -19.004 -20.504 1.00 . A A . 108 SER HB3  1 1 
       11  55349 1 1 108 SER HG   H -10.019 -20.112 -19.162 1.00 . A A . 108 SER HG   1 1 
       11  55350 1 1 108 SER N    N -12.890 -20.802 -17.944 1.00 . A A . 108 SER N    1 1 
       11  55351 1 1 108 SER O    O -13.758 -17.991 -19.899 1.00 . A A . 108 SER O    1 1 
       11  55352 1 1 108 SER OG   O -10.566 -20.631 -19.756 1.00 . A A . 108 SER OG   1 1 
       11  55353 1 1 109 GLU C    C -15.719 -16.826 -16.897 1.00 . A A . 109 GLU C    1 1 
       11  55354 1 1 109 GLU CA   C -15.801 -17.854 -17.995 1.00 . A A . 109 GLU CA   1 1 
       11  55355 1 1 109 GLU CB   C -17.054 -18.698 -17.750 1.00 . A A . 109 GLU CB   1 1 
       11  55356 1 1 109 GLU CD   C -18.844 -18.587 -19.519 1.00 . A A . 109 GLU CD   1 1 
       11  55357 1 1 109 GLU CG   C -17.647 -19.350 -18.977 1.00 . A A . 109 GLU CG   1 1 
       11  55358 1 1 109 GLU H    H -14.458 -19.253 -17.144 1.00 . A A . 109 GLU H    1 1 
       11  55359 1 1 109 GLU HA   H -15.865 -17.397 -18.972 1.00 . A A . 109 GLU HA   1 1 
       11  55360 1 1 109 GLU HB2  H -16.800 -19.479 -17.049 1.00 . A A . 109 GLU HB2  1 1 
       11  55361 1 1 109 GLU HB3  H -17.806 -18.059 -17.313 1.00 . A A . 109 GLU HB3  1 1 
       11  55362 1 1 109 GLU HG2  H -16.888 -19.396 -19.745 1.00 . A A . 109 GLU HG2  1 1 
       11  55363 1 1 109 GLU HG3  H -17.958 -20.351 -18.721 1.00 . A A . 109 GLU HG3  1 1 
       11  55364 1 1 109 GLU N    N -14.589 -18.675 -17.927 1.00 . A A . 109 GLU N    1 1 
       11  55365 1 1 109 GLU O    O -14.912 -16.942 -15.988 1.00 . A A . 109 GLU O    1 1 
       11  55366 1 1 109 GLU OE1  O -19.187 -17.523 -18.951 1.00 . A A . 109 GLU OE1  1 1 
       11  55367 1 1 109 GLU OE2  O -19.444 -19.055 -20.510 1.00 . A A . 109 GLU OE2  1 1 
       11  55368 1 1 110 GLU C    C -17.692 -15.155 -14.915 1.00 . A A . 110 GLU C    1 1 
       11  55369 1 1 110 GLU CA   C -16.655 -14.777 -15.976 1.00 . A A . 110 GLU CA   1 1 
       11  55370 1 1 110 GLU CB   C -17.103 -13.460 -16.625 1.00 . A A . 110 GLU CB   1 1 
       11  55371 1 1 110 GLU CD   C -14.799 -12.472 -16.843 1.00 . A A . 110 GLU CD   1 1 
       11  55372 1 1 110 GLU CG   C -16.091 -12.807 -17.555 1.00 . A A . 110 GLU CG   1 1 
       11  55373 1 1 110 GLU H    H -17.210 -15.801 -17.728 1.00 . A A . 110 GLU H    1 1 
       11  55374 1 1 110 GLU HA   H -15.679 -14.642 -15.532 1.00 . A A . 110 GLU HA   1 1 
       11  55375 1 1 110 GLU HB2  H -17.998 -13.659 -17.197 1.00 . A A . 110 GLU HB2  1 1 
       11  55376 1 1 110 GLU HB3  H -17.332 -12.762 -15.837 1.00 . A A . 110 GLU HB3  1 1 
       11  55377 1 1 110 GLU HG2  H -15.876 -13.484 -18.368 1.00 . A A . 110 GLU HG2  1 1 
       11  55378 1 1 110 GLU HG3  H -16.518 -11.896 -17.948 1.00 . A A . 110 GLU HG3  1 1 
       11  55379 1 1 110 GLU N    N -16.588 -15.828 -16.973 1.00 . A A . 110 GLU N    1 1 
       11  55380 1 1 110 GLU O    O -18.752 -15.681 -15.250 1.00 . A A . 110 GLU O    1 1 
       11  55381 1 1 110 GLU OE1  O -14.866 -12.013 -15.683 1.00 . A A . 110 GLU OE1  1 1 
       11  55382 1 1 110 GLU OE2  O -13.722 -12.663 -17.443 1.00 . A A . 110 GLU OE2  1 1 
       11  55383 1 1 111 PRO C    C -19.616 -14.360 -12.715 1.00 . A A . 111 PRO C    1 1 
       11  55384 1 1 111 PRO CA   C -18.346 -15.222 -12.553 1.00 . A A . 111 PRO CA   1 1 
       11  55385 1 1 111 PRO CB   C -17.578 -14.840 -11.285 1.00 . A A . 111 PRO CB   1 1 
       11  55386 1 1 111 PRO CD   C -16.064 -14.582 -13.078 1.00 . A A . 111 PRO CD   1 1 
       11  55387 1 1 111 PRO CG   C -16.162 -15.122 -11.648 1.00 . A A . 111 PRO CG   1 1 
       11  55388 1 1 111 PRO HA   H -18.596 -16.272 -12.553 1.00 . A A . 111 PRO HA   1 1 
       11  55389 1 1 111 PRO HB2  H -17.716 -13.795 -11.048 1.00 . A A . 111 PRO HB2  1 1 
       11  55390 1 1 111 PRO HB3  H -17.889 -15.449 -10.448 1.00 . A A . 111 PRO HB3  1 1 
       11  55391 1 1 111 PRO HD2  H -15.893 -13.517 -13.079 1.00 . A A . 111 PRO HD2  1 1 
       11  55392 1 1 111 PRO HD3  H -15.283 -15.080 -13.631 1.00 . A A . 111 PRO HD3  1 1 
       11  55393 1 1 111 PRO HG2  H -15.483 -14.600 -10.987 1.00 . A A . 111 PRO HG2  1 1 
       11  55394 1 1 111 PRO HG3  H -15.958 -16.181 -11.621 1.00 . A A . 111 PRO HG3  1 1 
       11  55395 1 1 111 PRO N    N -17.395 -14.908 -13.630 1.00 . A A . 111 PRO N    1 1 
       11  55396 1 1 111 PRO O    O -19.638 -13.415 -13.499 1.00 . A A . 111 PRO O    1 1 
       11  55397 1 1 112 ASP C    C -21.809 -12.600 -11.286 1.00 . A A . 112 ASP C    1 1 
       11  55398 1 1 112 ASP CA   C -21.935 -13.987 -11.937 1.00 . A A . 112 ASP CA   1 1 
       11  55399 1 1 112 ASP CB   C -22.933 -14.838 -11.137 1.00 . A A . 112 ASP CB   1 1 
       11  55400 1 1 112 ASP CG   C -24.368 -14.309 -11.206 1.00 . A A . 112 ASP CG   1 1 
       11  55401 1 1 112 ASP H    H -20.531 -15.436 -11.327 1.00 . A A . 112 ASP H    1 1 
       11  55402 1 1 112 ASP HA   H -22.290 -13.867 -12.949 1.00 . A A . 112 ASP HA   1 1 
       11  55403 1 1 112 ASP HB2  H -22.921 -15.845 -11.533 1.00 . A A . 112 ASP HB2  1 1 
       11  55404 1 1 112 ASP HB3  H -22.622 -14.856 -10.104 1.00 . A A . 112 ASP HB3  1 1 
       11  55405 1 1 112 ASP N    N -20.643 -14.683 -11.941 1.00 . A A . 112 ASP N    1 1 
       11  55406 1 1 112 ASP O    O -21.490 -12.506 -10.111 1.00 . A A . 112 ASP O    1 1 
       11  55407 1 1 112 ASP OD1  O -24.579 -13.091 -11.055 1.00 . A A . 112 ASP OD1  1 1 
       11  55408 1 1 112 ASP OD2  O -25.290 -15.134 -11.388 1.00 . A A . 112 ASP OD2  1 1 
       11  55409 1 1 113 ALA C    C -22.966  -9.841 -10.399 1.00 . A A . 113 ALA C    1 1 
       11  55410 1 1 113 ALA CA   C -21.966 -10.176 -11.492 1.00 . A A . 113 ALA CA   1 1 
       11  55411 1 1 113 ALA CB   C -22.091  -9.135 -12.616 1.00 . A A . 113 ALA CB   1 1 
       11  55412 1 1 113 ALA H    H -22.358 -11.653 -12.967 1.00 . A A . 113 ALA H    1 1 
       11  55413 1 1 113 ALA HA   H -21.000 -10.063 -11.019 1.00 . A A . 113 ALA HA   1 1 
       11  55414 1 1 113 ALA HB1  H -21.339  -8.370 -12.482 1.00 . A A . 113 ALA HB1  1 1 
       11  55415 1 1 113 ALA HB2  H -23.072  -8.684 -12.583 1.00 . A A . 113 ALA HB2  1 1 
       11  55416 1 1 113 ALA HB3  H -21.950  -9.615 -13.570 1.00 . A A . 113 ALA HB3  1 1 
       11  55417 1 1 113 ALA N    N -22.078 -11.530 -12.036 1.00 . A A . 113 ALA N    1 1 
       11  55418 1 1 113 ALA O    O -22.626  -9.169  -9.427 1.00 . A A . 113 ALA O    1 1 
       11  55419 1 1 114 ALA C    C -24.984 -10.731  -8.267 1.00 . A A . 114 ALA C    1 1 
       11  55420 1 1 114 ALA CA   C -25.252 -10.028  -9.599 1.00 . A A . 114 ALA CA   1 1 
       11  55421 1 1 114 ALA CB   C -26.610 -10.461 -10.168 1.00 . A A . 114 ALA CB   1 1 
       11  55422 1 1 114 ALA H    H -24.416 -10.814 -11.372 1.00 . A A . 114 ALA H    1 1 
       11  55423 1 1 114 ALA HA   H -25.278  -8.972  -9.379 1.00 . A A . 114 ALA HA   1 1 
       11  55424 1 1 114 ALA HB1  H -26.484 -10.811 -11.182 1.00 . A A . 114 ALA HB1  1 1 
       11  55425 1 1 114 ALA HB2  H -27.288  -9.620 -10.160 1.00 . A A . 114 ALA HB2  1 1 
       11  55426 1 1 114 ALA HB3  H -27.016 -11.257  -9.562 1.00 . A A . 114 ALA HB3  1 1 
       11  55427 1 1 114 ALA N    N -24.203 -10.293 -10.572 1.00 . A A . 114 ALA N    1 1 
       11  55428 1 1 114 ALA O    O -25.163 -10.136  -7.205 1.00 . A A . 114 ALA O    1 1 
       11  55429 1 1 115 SER C    C -23.102 -12.023  -6.368 1.00 . A A . 115 SER C    1 1 
       11  55430 1 1 115 SER CA   C -24.264 -12.696  -7.083 1.00 . A A . 115 SER CA   1 1 
       11  55431 1 1 115 SER CB   C -23.931 -14.151  -7.377 1.00 . A A . 115 SER CB   1 1 
       11  55432 1 1 115 SER H    H -24.420 -12.429  -9.177 1.00 . A A . 115 SER H    1 1 
       11  55433 1 1 115 SER HA   H -25.130 -12.653  -6.437 1.00 . A A . 115 SER HA   1 1 
       11  55434 1 1 115 SER HB2  H -23.087 -14.200  -8.051 1.00 . A A . 115 SER HB2  1 1 
       11  55435 1 1 115 SER HB3  H -23.690 -14.663  -6.459 1.00 . A A . 115 SER HB3  1 1 
       11  55436 1 1 115 SER HG   H -24.766 -15.582  -8.379 1.00 . A A . 115 SER HG   1 1 
       11  55437 1 1 115 SER N    N -24.549 -11.985  -8.314 1.00 . A A . 115 SER N    1 1 
       11  55438 1 1 115 SER O    O -23.068 -11.950  -5.142 1.00 . A A . 115 SER O    1 1 
       11  55439 1 1 115 SER OG   O -25.051 -14.755  -7.983 1.00 . A A . 115 SER OG   1 1 
       11  55440 1 1 116 PHE C    C -21.426  -9.584  -5.810 1.00 . A A . 116 PHE C    1 1 
       11  55441 1 1 116 PHE CA   C -20.984 -10.841  -6.589 1.00 . A A . 116 PHE CA   1 1 
       11  55442 1 1 116 PHE CB   C -20.039 -10.468  -7.736 1.00 . A A . 116 PHE CB   1 1 
       11  55443 1 1 116 PHE CD1  C -18.010  -9.980  -6.316 1.00 . A A . 116 PHE CD1  1 1 
       11  55444 1 1 116 PHE CD2  C -18.663  -8.374  -7.977 1.00 . A A . 116 PHE CD2  1 1 
       11  55445 1 1 116 PHE CE1  C -16.923  -9.176  -5.958 1.00 . A A . 116 PHE CE1  1 1 
       11  55446 1 1 116 PHE CE2  C -17.581  -7.561  -7.630 1.00 . A A . 116 PHE CE2  1 1 
       11  55447 1 1 116 PHE CG   C -18.884  -9.587  -7.325 1.00 . A A . 116 PHE CG   1 1 
       11  55448 1 1 116 PHE CZ   C -16.710  -7.961  -6.621 1.00 . A A . 116 PHE CZ   1 1 
       11  55449 1 1 116 PHE H    H -22.217 -11.643  -8.118 1.00 . A A . 116 PHE H    1 1 
       11  55450 1 1 116 PHE HA   H -20.475 -11.491  -5.894 1.00 . A A . 116 PHE HA   1 1 
       11  55451 1 1 116 PHE HB2  H -19.635 -11.379  -8.153 1.00 . A A . 116 PHE HB2  1 1 
       11  55452 1 1 116 PHE HB3  H -20.606  -9.952  -8.493 1.00 . A A . 116 PHE HB3  1 1 
       11  55453 1 1 116 PHE HD1  H -18.172 -10.920  -5.807 1.00 . A A . 116 PHE HD1  1 1 
       11  55454 1 1 116 PHE HD2  H -19.335  -8.059  -8.757 1.00 . A A . 116 PHE HD2  1 1 
       11  55455 1 1 116 PHE HE1  H -16.251  -9.491  -5.175 1.00 . A A . 116 PHE HE1  1 1 
       11  55456 1 1 116 PHE HE2  H -17.420  -6.626  -8.146 1.00 . A A . 116 PHE HE2  1 1 
       11  55457 1 1 116 PHE HZ   H -15.873  -7.334  -6.348 1.00 . A A . 116 PHE HZ   1 1 
       11  55458 1 1 116 PHE N    N -22.145 -11.536  -7.145 1.00 . A A . 116 PHE N    1 1 
       11  55459 1 1 116 PHE O    O -21.020  -9.365  -4.662 1.00 . A A . 116 PHE O    1 1 
       11  55460 1 1 117 GLU C    C -23.567  -7.834  -4.549 1.00 . A A . 117 GLU C    1 1 
       11  55461 1 1 117 GLU CA   C -22.741  -7.535  -5.785 1.00 . A A . 117 GLU CA   1 1 
       11  55462 1 1 117 GLU CB   C -23.541  -6.694  -6.784 1.00 . A A . 117 GLU CB   1 1 
       11  55463 1 1 117 GLU CD   C -22.801  -4.991  -8.542 1.00 . A A . 117 GLU CD   1 1 
       11  55464 1 1 117 GLU CG   C -22.738  -6.430  -8.065 1.00 . A A . 117 GLU CG   1 1 
       11  55465 1 1 117 GLU H    H -22.585  -8.987  -7.329 1.00 . A A . 117 GLU H    1 1 
       11  55466 1 1 117 GLU HA   H -21.892  -6.964  -5.443 1.00 . A A . 117 GLU HA   1 1 
       11  55467 1 1 117 GLU HB2  H -24.447  -7.223  -7.039 1.00 . A A . 117 GLU HB2  1 1 
       11  55468 1 1 117 GLU HB3  H -23.793  -5.751  -6.326 1.00 . A A . 117 GLU HB3  1 1 
       11  55469 1 1 117 GLU HG2  H -21.708  -6.682  -7.880 1.00 . A A . 117 GLU HG2  1 1 
       11  55470 1 1 117 GLU HG3  H -23.127  -7.067  -8.849 1.00 . A A . 117 GLU HG3  1 1 
       11  55471 1 1 117 GLU N    N -22.271  -8.765  -6.427 1.00 . A A . 117 GLU N    1 1 
       11  55472 1 1 117 GLU O    O -23.427  -7.172  -3.506 1.00 . A A . 117 GLU O    1 1 
       11  55473 1 1 117 GLU OE1  O -23.900  -4.563  -8.943 1.00 . A A . 117 GLU OE1  1 1 
       11  55474 1 1 117 GLU OE2  O -21.760  -4.286  -8.531 1.00 . A A . 117 GLU OE2  1 1 
       11  55475 1 1 118 TYR C    C -24.384  -9.666  -2.288 1.00 . A A . 118 TYR C    1 1 
       11  55476 1 1 118 TYR CA   C -25.220  -9.193  -3.479 1.00 . A A . 118 TYR CA   1 1 
       11  55477 1 1 118 TYR CB   C -26.270 -10.261  -3.829 1.00 . A A . 118 TYR CB   1 1 
       11  55478 1 1 118 TYR CD1  C -27.369 -10.792  -1.608 1.00 . A A . 118 TYR CD1  1 1 
       11  55479 1 1 118 TYR CD2  C -26.026 -12.479  -2.645 1.00 . A A . 118 TYR CD2  1 1 
       11  55480 1 1 118 TYR CE1  C -27.588 -11.632  -0.515 1.00 . A A . 118 TYR CE1  1 1 
       11  55481 1 1 118 TYR CE2  C -26.236 -13.323  -1.563 1.00 . A A . 118 TYR CE2  1 1 
       11  55482 1 1 118 TYR CG   C -26.579 -11.200  -2.683 1.00 . A A . 118 TYR CG   1 1 
       11  55483 1 1 118 TYR CZ   C -27.014 -12.894  -0.503 1.00 . A A . 118 TYR CZ   1 1 
       11  55484 1 1 118 TYR H    H -24.495  -9.363  -5.470 1.00 . A A . 118 TYR H    1 1 
       11  55485 1 1 118 TYR HA   H -25.727  -8.306  -3.131 1.00 . A A . 118 TYR HA   1 1 
       11  55486 1 1 118 TYR HB2  H -27.180  -9.761  -4.121 1.00 . A A . 118 TYR HB2  1 1 
       11  55487 1 1 118 TYR HB3  H -25.899 -10.845  -4.661 1.00 . A A . 118 TYR HB3  1 1 
       11  55488 1 1 118 TYR HD1  H -27.816  -9.808  -1.620 1.00 . A A . 118 TYR HD1  1 1 
       11  55489 1 1 118 TYR HD2  H -25.418 -12.818  -3.470 1.00 . A A . 118 TYR HD2  1 1 
       11  55490 1 1 118 TYR HE1  H -28.198 -11.303   0.311 1.00 . A A . 118 TYR HE1  1 1 
       11  55491 1 1 118 TYR HE2  H -25.796 -14.309  -1.547 1.00 . A A . 118 TYR HE2  1 1 
       11  55492 1 1 118 TYR HH   H -27.333 -14.614   0.241 1.00 . A A . 118 TYR HH   1 1 
       11  55493 1 1 118 TYR N    N -24.415  -8.851  -4.639 1.00 . A A . 118 TYR N    1 1 
       11  55494 1 1 118 TYR O    O -24.571  -9.191  -1.172 1.00 . A A . 118 TYR O    1 1 
       11  55495 1 1 118 TYR OH   O -27.197 -13.722   0.572 1.00 . A A . 118 TYR OH   1 1 
       11  55496 1 1 119 ILE C    C -21.772 -10.058  -0.774 1.00 . A A . 119 ILE C    1 1 
       11  55497 1 1 119 ILE CA   C -22.688 -11.114  -1.396 1.00 . A A . 119 ILE CA   1 1 
       11  55498 1 1 119 ILE CB   C -21.895 -12.395  -1.812 1.00 . A A . 119 ILE CB   1 1 
       11  55499 1 1 119 ILE CD1  C -22.642 -13.649   0.285 1.00 . A A . 119 ILE CD1  1 1 
       11  55500 1 1 119 ILE CG1  C -21.477 -13.174  -0.560 1.00 . A A . 119 ILE CG1  1 1 
       11  55501 1 1 119 ILE CG2  C -20.681 -12.027  -2.669 1.00 . A A . 119 ILE CG2  1 1 
       11  55502 1 1 119 ILE H    H -23.303 -10.926  -3.425 1.00 . A A . 119 ILE H    1 1 
       11  55503 1 1 119 ILE HA   H -23.362 -11.367  -0.592 1.00 . A A . 119 ILE HA   1 1 
       11  55504 1 1 119 ILE HB   H -22.524 -13.019  -2.429 1.00 . A A . 119 ILE HB   1 1 
       11  55505 1 1 119 ILE HD11 H -23.142 -12.796   0.724 1.00 . A A . 119 ILE HD11 1 1 
       11  55506 1 1 119 ILE HD12 H -22.276 -14.294   1.068 1.00 . A A . 119 ILE HD12 1 1 
       11  55507 1 1 119 ILE HD13 H -23.338 -14.193  -0.335 1.00 . A A . 119 ILE HD13 1 1 
       11  55508 1 1 119 ILE HG12 H -20.906 -14.035  -0.869 1.00 . A A . 119 ILE HG12 1 1 
       11  55509 1 1 119 ILE HG13 H -20.857 -12.532   0.047 1.00 . A A . 119 ILE HG13 1 1 
       11  55510 1 1 119 ILE HG21 H -19.789 -12.446  -2.230 1.00 . A A . 119 ILE HG21 1 1 
       11  55511 1 1 119 ILE HG22 H -20.587 -10.952  -2.719 1.00 . A A . 119 ILE HG22 1 1 
       11  55512 1 1 119 ILE HG23 H -20.813 -12.420  -3.666 1.00 . A A . 119 ILE HG23 1 1 
       11  55513 1 1 119 ILE N    N -23.459 -10.595  -2.516 1.00 . A A . 119 ILE N    1 1 
       11  55514 1 1 119 ILE O    O -21.670  -9.975   0.455 1.00 . A A . 119 ILE O    1 1 
       11  55515 1 1 120 CYS C    C -21.068  -7.169  -0.296 1.00 . A A . 120 CYS C    1 1 
       11  55516 1 1 120 CYS CA   C -20.259  -8.180  -1.099 1.00 . A A . 120 CYS CA   1 1 
       11  55517 1 1 120 CYS CB   C -19.504  -7.480  -2.247 1.00 . A A . 120 CYS CB   1 1 
       11  55518 1 1 120 CYS H    H -21.265  -9.327  -2.571 1.00 . A A . 120 CYS H    1 1 
       11  55519 1 1 120 CYS HA   H -19.538  -8.621  -0.423 1.00 . A A . 120 CYS HA   1 1 
       11  55520 1 1 120 CYS HB2  H -20.215  -7.233  -3.019 1.00 . A A . 120 CYS HB2  1 1 
       11  55521 1 1 120 CYS HB3  H -19.064  -6.573  -1.863 1.00 . A A . 120 CYS HB3  1 1 
       11  55522 1 1 120 CYS HG   H -18.537  -9.000  -3.736 1.00 . A A . 120 CYS HG   1 1 
       11  55523 1 1 120 CYS N    N -21.138  -9.229  -1.606 1.00 . A A . 120 CYS N    1 1 
       11  55524 1 1 120 CYS O    O -20.619  -6.696   0.762 1.00 . A A . 120 CYS O    1 1 
       11  55525 1 1 120 CYS SG   S -18.160  -8.514  -2.996 1.00 . A A . 120 CYS SG   1 1 
       11  55526 1 1 121 ASN C    C -23.499  -6.435   1.278 1.00 . A A . 121 ASN C    1 1 
       11  55527 1 1 121 ASN CA   C -23.121  -5.886  -0.091 1.00 . A A . 121 ASN CA   1 1 
       11  55528 1 1 121 ASN CB   C -24.400  -5.622  -0.894 1.00 . A A . 121 ASN CB   1 1 
       11  55529 1 1 121 ASN CG   C -24.179  -4.683  -2.067 1.00 . A A . 121 ASN CG   1 1 
       11  55530 1 1 121 ASN H    H -22.556  -7.225  -1.640 1.00 . A A . 121 ASN H    1 1 
       11  55531 1 1 121 ASN HA   H -22.592  -4.957   0.047 1.00 . A A . 121 ASN HA   1 1 
       11  55532 1 1 121 ASN HB2  H -24.770  -6.563  -1.273 1.00 . A A . 121 ASN HB2  1 1 
       11  55533 1 1 121 ASN HB3  H -25.137  -5.185  -0.237 1.00 . A A . 121 ASN HB3  1 1 
       11  55534 1 1 121 ASN HD21 H -22.429  -4.048  -1.317 1.00 . A A . 121 ASN HD21 1 1 
       11  55535 1 1 121 ASN HD22 H -23.008  -3.164  -2.644 1.00 . A A . 121 ASN HD22 1 1 
       11  55536 1 1 121 ASN N    N -22.257  -6.832  -0.792 1.00 . A A . 121 ASN N    1 1 
       11  55537 1 1 121 ASN ND2  N -23.110  -3.902  -2.008 1.00 . A A . 121 ASN ND2  1 1 
       11  55538 1 1 121 ASN O    O -23.463  -5.715   2.270 1.00 . A A . 121 ASN O    1 1 
       11  55539 1 1 121 ASN OD1  O -24.966  -4.654  -3.007 1.00 . A A . 121 ASN OD1  1 1 
       11  55540 1 1 122 ALA C    C -23.085  -8.419   3.574 1.00 . A A . 122 ALA C    1 1 
       11  55541 1 1 122 ALA CA   C -24.253  -8.330   2.598 1.00 . A A . 122 ALA CA   1 1 
       11  55542 1 1 122 ALA CB   C -24.836  -9.716   2.356 1.00 . A A . 122 ALA CB   1 1 
       11  55543 1 1 122 ALA H    H -23.850  -8.249   0.513 1.00 . A A . 122 ALA H    1 1 
       11  55544 1 1 122 ALA HA   H -24.999  -7.715   3.074 1.00 . A A . 122 ALA HA   1 1 
       11  55545 1 1 122 ALA HB1  H -24.837  -9.926   1.297 1.00 . A A . 122 ALA HB1  1 1 
       11  55546 1 1 122 ALA HB2  H -25.849  -9.752   2.731 1.00 . A A . 122 ALA HB2  1 1 
       11  55547 1 1 122 ALA HB3  H -24.235 -10.453   2.868 1.00 . A A . 122 ALA HB3  1 1 
       11  55548 1 1 122 ALA N    N -23.855  -7.713   1.332 1.00 . A A . 122 ALA N    1 1 
       11  55549 1 1 122 ALA O    O -23.251  -8.192   4.778 1.00 . A A . 122 ALA O    1 1 
       11  55550 1 1 123 LEU C    C -20.320  -7.500   4.456 1.00 . A A . 123 LEU C    1 1 
       11  55551 1 1 123 LEU CA   C -20.717  -8.866   3.898 1.00 . A A . 123 LEU CA   1 1 
       11  55552 1 1 123 LEU CB   C -19.555  -9.472   3.097 1.00 . A A . 123 LEU CB   1 1 
       11  55553 1 1 123 LEU CD1  C -18.522 -11.352   1.815 1.00 . A A . 123 LEU CD1  1 1 
       11  55554 1 1 123 LEU CD2  C -19.662 -11.820   3.961 1.00 . A A . 123 LEU CD2  1 1 
       11  55555 1 1 123 LEU CG   C -19.673 -10.958   2.714 1.00 . A A . 123 LEU CG   1 1 
       11  55556 1 1 123 LEU H    H -21.829  -8.902   2.090 1.00 . A A . 123 LEU H    1 1 
       11  55557 1 1 123 LEU HA   H -20.942  -9.506   4.738 1.00 . A A . 123 LEU HA   1 1 
       11  55558 1 1 123 LEU HB2  H -19.457  -8.907   2.183 1.00 . A A . 123 LEU HB2  1 1 
       11  55559 1 1 123 LEU HB3  H -18.655  -9.356   3.683 1.00 . A A . 123 LEU HB3  1 1 
       11  55560 1 1 123 LEU HD11 H -17.631 -11.484   2.408 1.00 . A A . 123 LEU HD11 1 1 
       11  55561 1 1 123 LEU HD12 H -18.356 -10.575   1.083 1.00 . A A . 123 LEU HD12 1 1 
       11  55562 1 1 123 LEU HD13 H -18.761 -12.277   1.309 1.00 . A A . 123 LEU HD13 1 1 
       11  55563 1 1 123 LEU HD21 H -20.060 -11.255   4.791 1.00 . A A . 123 LEU HD21 1 1 
       11  55564 1 1 123 LEU HD22 H -18.650 -12.120   4.182 1.00 . A A . 123 LEU HD22 1 1 
       11  55565 1 1 123 LEU HD23 H -20.274 -12.696   3.799 1.00 . A A . 123 LEU HD23 1 1 
       11  55566 1 1 123 LEU HG   H -20.606 -11.118   2.195 1.00 . A A . 123 LEU HG   1 1 
       11  55567 1 1 123 LEU N    N -21.903  -8.742   3.055 1.00 . A A . 123 LEU N    1 1 
       11  55568 1 1 123 LEU O    O -19.860  -7.387   5.598 1.00 . A A . 123 LEU O    1 1 
       11  55569 1 1 124 ARG C    C -21.186  -4.604   5.086 1.00 . A A . 124 ARG C    1 1 
       11  55570 1 1 124 ARG CA   C -20.132  -5.136   4.132 1.00 . A A . 124 ARG CA   1 1 
       11  55571 1 1 124 ARG CB   C -19.874  -4.190   2.954 1.00 . A A . 124 ARG CB   1 1 
       11  55572 1 1 124 ARG CD   C -17.846  -3.394   1.612 1.00 . A A . 124 ARG CD   1 1 
       11  55573 1 1 124 ARG CG   C -18.574  -4.562   2.259 1.00 . A A . 124 ARG CG   1 1 
       11  55574 1 1 124 ARG CZ   C -17.305  -3.053  -0.760 1.00 . A A . 124 ARG CZ   1 1 
       11  55575 1 1 124 ARG H    H -20.864  -6.575   2.757 1.00 . A A . 124 ARG H    1 1 
       11  55576 1 1 124 ARG HA   H -19.235  -5.208   4.729 1.00 . A A . 124 ARG HA   1 1 
       11  55577 1 1 124 ARG HB2  H -20.690  -4.267   2.248 1.00 . A A . 124 ARG HB2  1 1 
       11  55578 1 1 124 ARG HB3  H -19.809  -3.175   3.317 1.00 . A A . 124 ARG HB3  1 1 
       11  55579 1 1 124 ARG HD2  H -18.129  -2.480   2.113 1.00 . A A . 124 ARG HD2  1 1 
       11  55580 1 1 124 ARG HD3  H -16.781  -3.541   1.714 1.00 . A A . 124 ARG HD3  1 1 
       11  55581 1 1 124 ARG HE   H -19.120  -3.412  -0.051 1.00 . A A . 124 ARG HE   1 1 
       11  55582 1 1 124 ARG HG2  H -17.914  -5.005   2.992 1.00 . A A . 124 ARG HG2  1 1 
       11  55583 1 1 124 ARG HG3  H -18.793  -5.288   1.491 1.00 . A A . 124 ARG HG3  1 1 
       11  55584 1 1 124 ARG HH11 H -15.677  -3.058   0.447 1.00 . A A . 124 ARG HH11 1 1 
       11  55585 1 1 124 ARG HH12 H -15.384  -2.567  -1.185 1.00 . A A . 124 ARG HH12 1 1 
       11  55586 1 1 124 ARG HH21 H -18.307  -2.246  -2.317 1.00 . A A . 124 ARG HH21 1 1 
       11  55587 1 1 124 ARG HH22 H -17.586  -3.795  -2.622 1.00 . A A . 124 ARG HH22 1 1 
       11  55588 1 1 124 ARG N    N -20.494  -6.457   3.658 1.00 . A A . 124 ARG N    1 1 
       11  55589 1 1 124 ARG NE   N -18.182  -3.292   0.204 1.00 . A A . 124 ARG NE   1 1 
       11  55590 1 1 124 ARG NH1  N -16.014  -2.884  -0.477 1.00 . A A . 124 ARG NH1  1 1 
       11  55591 1 1 124 ARG NH2  N -17.720  -3.001  -2.014 1.00 . A A . 124 ARG NH2  1 1 
       11  55592 1 1 124 ARG O    O -20.887  -3.795   5.958 1.00 . A A . 124 ARG O    1 1 
       11  55593 1 1 125 GLN C    C -23.161  -5.252   7.233 1.00 . A A . 125 GLN C    1 1 
       11  55594 1 1 125 GLN CA   C -23.462  -4.663   5.857 1.00 . A A . 125 GLN CA   1 1 
       11  55595 1 1 125 GLN CB   C -24.825  -5.144   5.361 1.00 . A A . 125 GLN CB   1 1 
       11  55596 1 1 125 GLN CD   C -25.728  -2.828   5.047 1.00 . A A . 125 GLN CD   1 1 
       11  55597 1 1 125 GLN CG   C -25.476  -4.178   4.394 1.00 . A A . 125 GLN CG   1 1 
       11  55598 1 1 125 GLN H    H -22.612  -5.733   4.236 1.00 . A A . 125 GLN H    1 1 
       11  55599 1 1 125 GLN HA   H -23.467  -3.585   5.918 1.00 . A A . 125 GLN HA   1 1 
       11  55600 1 1 125 GLN HB2  H -24.695  -6.092   4.863 1.00 . A A . 125 GLN HB2  1 1 
       11  55601 1 1 125 GLN HB3  H -25.477  -5.272   6.214 1.00 . A A . 125 GLN HB3  1 1 
       11  55602 1 1 125 GLN HE21 H -24.531  -1.864   3.749 1.00 . A A . 125 GLN HE21 1 1 
       11  55603 1 1 125 GLN HE22 H -25.606  -0.868   4.605 1.00 . A A . 125 GLN HE22 1 1 
       11  55604 1 1 125 GLN HG2  H -24.830  -4.040   3.542 1.00 . A A . 125 GLN HG2  1 1 
       11  55605 1 1 125 GLN HG3  H -26.419  -4.591   4.064 1.00 . A A . 125 GLN HG3  1 1 
       11  55606 1 1 125 GLN N    N -22.414  -5.088   4.947 1.00 . A A . 125 GLN N    1 1 
       11  55607 1 1 125 GLN NE2  N -25.239  -1.759   4.421 1.00 . A A . 125 GLN NE2  1 1 
       11  55608 1 1 125 GLN O    O -23.258  -4.567   8.254 1.00 . A A . 125 GLN O    1 1 
       11  55609 1 1 125 GLN OE1  O -26.358  -2.749   6.110 1.00 . A A . 125 GLN OE1  1 1 
       11  55610 1 1 126 LEU C    C -21.291  -6.504   9.233 1.00 . A A . 126 LEU C    1 1 
       11  55611 1 1 126 LEU CA   C -22.460  -7.188   8.511 1.00 . A A . 126 LEU CA   1 1 
       11  55612 1 1 126 LEU CB   C -22.123  -8.665   8.258 1.00 . A A . 126 LEU CB   1 1 
       11  55613 1 1 126 LEU CD1  C -22.494  -9.297  10.650 1.00 . A A . 126 LEU CD1  1 1 
       11  55614 1 1 126 LEU CD2  C -21.308 -10.872   9.089 1.00 . A A . 126 LEU CD2  1 1 
       11  55615 1 1 126 LEU CG   C -21.544  -9.415   9.459 1.00 . A A . 126 LEU CG   1 1 
       11  55616 1 1 126 LEU H    H -22.712  -7.024   6.417 1.00 . A A . 126 LEU H    1 1 
       11  55617 1 1 126 LEU HA   H -23.310  -7.126   9.172 1.00 . A A . 126 LEU HA   1 1 
       11  55618 1 1 126 LEU HB2  H -23.029  -9.166   7.957 1.00 . A A . 126 LEU HB2  1 1 
       11  55619 1 1 126 LEU HB3  H -21.405  -8.709   7.454 1.00 . A A . 126 LEU HB3  1 1 
       11  55620 1 1 126 LEU HD11 H -21.951  -9.482  11.565 1.00 . A A . 126 LEU HD11 1 1 
       11  55621 1 1 126 LEU HD12 H -23.285 -10.022  10.549 1.00 . A A . 126 LEU HD12 1 1 
       11  55622 1 1 126 LEU HD13 H -22.916  -8.304  10.677 1.00 . A A . 126 LEU HD13 1 1 
       11  55623 1 1 126 LEU HD21 H -21.157 -11.453   9.987 1.00 . A A . 126 LEU HD21 1 1 
       11  55624 1 1 126 LEU HD22 H -20.432 -10.949   8.461 1.00 . A A . 126 LEU HD22 1 1 
       11  55625 1 1 126 LEU HD23 H -22.167 -11.252   8.554 1.00 . A A . 126 LEU HD23 1 1 
       11  55626 1 1 126 LEU HG   H -20.588  -8.985   9.721 1.00 . A A . 126 LEU HG   1 1 
       11  55627 1 1 126 LEU N    N -22.780  -6.525   7.258 1.00 . A A . 126 LEU N    1 1 
       11  55628 1 1 126 LEU O    O -21.334  -6.299  10.450 1.00 . A A . 126 LEU O    1 1 
       11  55629 1 1 127 ALA C    C -19.522  -4.199   9.728 1.00 . A A . 127 ALA C    1 1 
       11  55630 1 1 127 ALA CA   C -19.084  -5.510   9.100 1.00 . A A . 127 ALA CA   1 1 
       11  55631 1 1 127 ALA CB   C -17.999  -5.259   8.055 1.00 . A A . 127 ALA CB   1 1 
       11  55632 1 1 127 ALA H    H -20.252  -6.338   7.526 1.00 . A A . 127 ALA H    1 1 
       11  55633 1 1 127 ALA HA   H -18.690  -6.151   9.878 1.00 . A A . 127 ALA HA   1 1 
       11  55634 1 1 127 ALA HB1  H -17.134  -4.824   8.531 1.00 . A A . 127 ALA HB1  1 1 
       11  55635 1 1 127 ALA HB2  H -18.376  -4.583   7.302 1.00 . A A . 127 ALA HB2  1 1 
       11  55636 1 1 127 ALA HB3  H -17.721  -6.195   7.591 1.00 . A A . 127 ALA HB3  1 1 
       11  55637 1 1 127 ALA N    N -20.245  -6.159   8.491 1.00 . A A . 127 ALA N    1 1 
       11  55638 1 1 127 ALA O    O -19.095  -3.834  10.827 1.00 . A A . 127 ALA O    1 1 
       11  55639 1 1 128 LEU C    C -21.637  -2.472  10.800 1.00 . A A . 128 LEU C    1 1 
       11  55640 1 1 128 LEU CA   C -20.896  -2.226   9.485 1.00 . A A . 128 LEU CA   1 1 
       11  55641 1 1 128 LEU CB   C -21.837  -1.630   8.433 1.00 . A A . 128 LEU CB   1 1 
       11  55642 1 1 128 LEU CD1  C -20.427   0.318   7.686 1.00 . A A . 128 LEU CD1  1 1 
       11  55643 1 1 128 LEU CD2  C -22.874   0.236   7.186 1.00 . A A . 128 LEU CD2  1 1 
       11  55644 1 1 128 LEU CG   C -21.799  -0.118   8.200 1.00 . A A . 128 LEU CG   1 1 
       11  55645 1 1 128 LEU H    H -20.693  -3.842   8.148 1.00 . A A . 128 LEU H    1 1 
       11  55646 1 1 128 LEU HA   H -20.073  -1.547   9.654 1.00 . A A . 128 LEU HA   1 1 
       11  55647 1 1 128 LEU HB2  H -21.609  -2.107   7.493 1.00 . A A . 128 LEU HB2  1 1 
       11  55648 1 1 128 LEU HB3  H -22.847  -1.885   8.727 1.00 . A A . 128 LEU HB3  1 1 
       11  55649 1 1 128 LEU HD11 H -20.034   1.095   8.323 1.00 . A A . 128 LEU HD11 1 1 
       11  55650 1 1 128 LEU HD12 H -20.521   0.691   6.677 1.00 . A A . 128 LEU HD12 1 1 
       11  55651 1 1 128 LEU HD13 H -19.755  -0.526   7.694 1.00 . A A . 128 LEU HD13 1 1 
       11  55652 1 1 128 LEU HD21 H -23.654  -0.510   7.211 1.00 . A A . 128 LEU HD21 1 1 
       11  55653 1 1 128 LEU HD22 H -22.442   0.272   6.197 1.00 . A A . 128 LEU HD22 1 1 
       11  55654 1 1 128 LEU HD23 H -23.293   1.201   7.429 1.00 . A A . 128 LEU HD23 1 1 
       11  55655 1 1 128 LEU HG   H -22.008   0.389   9.132 1.00 . A A . 128 LEU HG   1 1 
       11  55656 1 1 128 LEU N    N -20.389  -3.494   9.013 1.00 . A A . 128 LEU N    1 1 
       11  55657 1 1 128 LEU O    O -21.392  -1.797  11.794 1.00 . A A . 128 LEU O    1 1 
       11  55658 1 1 129 GLU C    C -22.410  -4.234  13.127 1.00 . A A . 129 GLU C    1 1 
       11  55659 1 1 129 GLU CA   C -23.310  -3.795  11.989 1.00 . A A . 129 GLU CA   1 1 
       11  55660 1 1 129 GLU CB   C -24.301  -4.919  11.687 1.00 . A A . 129 GLU CB   1 1 
       11  55661 1 1 129 GLU CD   C -26.214  -5.757  10.296 1.00 . A A . 129 GLU CD   1 1 
       11  55662 1 1 129 GLU CG   C -25.229  -4.634  10.531 1.00 . A A . 129 GLU CG   1 1 
       11  55663 1 1 129 GLU H    H -22.667  -3.979   9.981 1.00 . A A . 129 GLU H    1 1 
       11  55664 1 1 129 GLU HA   H -23.853  -2.921  12.312 1.00 . A A . 129 GLU HA   1 1 
       11  55665 1 1 129 GLU HB2  H -23.743  -5.814  11.460 1.00 . A A . 129 GLU HB2  1 1 
       11  55666 1 1 129 GLU HB3  H -24.903  -5.089  12.571 1.00 . A A . 129 GLU HB3  1 1 
       11  55667 1 1 129 GLU HG2  H -25.778  -3.727  10.743 1.00 . A A . 129 GLU HG2  1 1 
       11  55668 1 1 129 GLU HG3  H -24.638  -4.494   9.639 1.00 . A A . 129 GLU HG3  1 1 
       11  55669 1 1 129 GLU N    N -22.530  -3.462  10.798 1.00 . A A . 129 GLU N    1 1 
       11  55670 1 1 129 GLU O    O -22.731  -4.036  14.302 1.00 . A A . 129 GLU O    1 1 
       11  55671 1 1 129 GLU OE1  O -25.795  -6.933  10.293 1.00 . A A . 129 GLU OE1  1 1 
       11  55672 1 1 129 GLU OE2  O -27.410  -5.461  10.095 1.00 . A A . 129 GLU OE2  1 1 
       11  55673 1 1 130 ALA C    C -19.665  -4.128  14.459 1.00 . A A . 130 ALA C    1 1 
       11  55674 1 1 130 ALA CA   C -20.327  -5.316  13.764 1.00 . A A . 130 ALA CA   1 1 
       11  55675 1 1 130 ALA CB   C -19.276  -6.189  13.101 1.00 . A A . 130 ALA CB   1 1 
       11  55676 1 1 130 ALA H    H -21.091  -4.981  11.822 1.00 . A A . 130 ALA H    1 1 
       11  55677 1 1 130 ALA HA   H -20.848  -5.891  14.516 1.00 . A A . 130 ALA HA   1 1 
       11  55678 1 1 130 ALA HB1  H -18.331  -6.067  13.609 1.00 . A A . 130 ALA HB1  1 1 
       11  55679 1 1 130 ALA HB2  H -19.164  -5.900  12.066 1.00 . A A . 130 ALA HB2  1 1 
       11  55680 1 1 130 ALA HB3  H -19.582  -7.225  13.152 1.00 . A A . 130 ALA HB3  1 1 
       11  55681 1 1 130 ALA N    N -21.283  -4.847  12.773 1.00 . A A . 130 ALA N    1 1 
       11  55682 1 1 130 ALA O    O -19.222  -4.238  15.599 1.00 . A A . 130 ALA O    1 1 
       11  55683 1 1 131 LYS C    C -20.615  -1.205  15.241 1.00 . A A . 131 LYS C    1 1 
       11  55684 1 1 131 LYS CA   C -19.417  -1.685  14.401 1.00 . A A . 131 LYS CA   1 1 
       11  55685 1 1 131 LYS CB   C -19.164  -0.756  13.214 1.00 . A A . 131 LYS CB   1 1 
       11  55686 1 1 131 LYS CD   C -17.110   0.420  12.410 1.00 . A A . 131 LYS CD   1 1 
       11  55687 1 1 131 LYS CE   C -17.119   1.874  11.936 1.00 . A A . 131 LYS CE   1 1 
       11  55688 1 1 131 LYS CG   C -18.080   0.260  13.584 1.00 . A A . 131 LYS CG   1 1 
       11  55689 1 1 131 LYS H    H -20.320  -2.976  12.975 1.00 . A A . 131 LYS H    1 1 
       11  55690 1 1 131 LYS HA   H -18.530  -1.792  15.012 1.00 . A A . 131 LYS HA   1 1 
       11  55691 1 1 131 LYS HB2  H -18.839  -1.340  12.364 1.00 . A A . 131 LYS HB2  1 1 
       11  55692 1 1 131 LYS HB3  H -20.076  -0.230  12.966 1.00 . A A . 131 LYS HB3  1 1 
       11  55693 1 1 131 LYS HD2  H -16.114   0.148  12.730 1.00 . A A . 131 LYS HD2  1 1 
       11  55694 1 1 131 LYS HD3  H -17.416  -0.223  11.599 1.00 . A A . 131 LYS HD3  1 1 
       11  55695 1 1 131 LYS HE2  H -17.518   1.939  10.933 1.00 . A A . 131 LYS HE2  1 1 
       11  55696 1 1 131 LYS HE3  H -17.693   2.489  12.610 1.00 . A A . 131 LYS HE3  1 1 
       11  55697 1 1 131 LYS HG2  H -18.540   1.214  13.804 1.00 . A A . 131 LYS HG2  1 1 
       11  55698 1 1 131 LYS HG3  H -17.539  -0.089  14.450 1.00 . A A . 131 LYS HG3  1 1 
       11  55699 1 1 131 LYS HZ1  H -15.242   2.047  11.051 1.00 . A A . 131 LYS HZ1  1 1 
       11  55700 1 1 131 LYS HZ2  H -15.194   1.805  12.729 1.00 . A A . 131 LYS HZ2  1 1 
       11  55701 1 1 131 LYS HZ3  H -15.632   3.322  12.103 1.00 . A A . 131 LYS HZ3  1 1 
       11  55702 1 1 131 LYS N    N -19.821  -2.981  13.817 1.00 . A A . 131 LYS N    1 1 
       11  55703 1 1 131 LYS NZ   N -15.689   2.294  11.956 1.00 . A A . 131 LYS NZ   1 1 
       11  55704 1 1 131 LYS O    O -21.760  -1.462  14.919 1.00 . A A . 131 LYS O    1 1 
       11  55705 1 1 132 GLY C    C -22.281   1.013  16.357 1.00 . A A . 132 GLY C    1 1 
       11  55706 1 1 132 GLY CA   C -21.476  -0.010  17.159 1.00 . A A . 132 GLY CA   1 1 
       11  55707 1 1 132 GLY H    H -19.429  -0.306  16.556 1.00 . A A . 132 GLY H    1 1 
       11  55708 1 1 132 GLY HA2  H -22.110  -0.838  17.441 1.00 . A A . 132 GLY HA2  1 1 
       11  55709 1 1 132 GLY HA3  H -21.079   0.462  18.044 1.00 . A A . 132 GLY HA3  1 1 
       11  55710 1 1 132 GLY N    N -20.357  -0.507  16.312 1.00 . A A . 132 GLY N    1 1 
       11  55711 1 1 132 GLY O    O -22.596   0.797  15.204 1.00 . A A . 132 GLY O    1 1 
       11  55712 1 1 133 GLU C    C -22.604   4.474  16.150 1.00 . A A . 133 GLU C    1 1 
       11  55713 1 1 133 GLU CA   C -23.389   3.161  16.214 1.00 . A A . 133 GLU CA   1 1 
       11  55714 1 1 133 GLU CB   C -24.675   3.350  17.014 1.00 . A A . 133 GLU CB   1 1 
       11  55715 1 1 133 GLU CD   C -25.837   4.468  15.111 1.00 . A A . 133 GLU CD   1 1 
       11  55716 1 1 133 GLU CG   C -25.875   3.278  16.071 1.00 . A A . 133 GLU CG   1 1 
       11  55717 1 1 133 GLU H    H -22.346   2.281  17.884 1.00 . A A . 133 GLU H    1 1 
       11  55718 1 1 133 GLU HA   H -23.626   2.814  15.220 1.00 . A A . 133 GLU HA   1 1 
       11  55719 1 1 133 GLU HB2  H -24.754   2.572  17.761 1.00 . A A . 133 GLU HB2  1 1 
       11  55720 1 1 133 GLU HB3  H -24.659   4.314  17.500 1.00 . A A . 133 GLU HB3  1 1 
       11  55721 1 1 133 GLU HG2  H -25.836   2.356  15.506 1.00 . A A . 133 GLU HG2  1 1 
       11  55722 1 1 133 GLU HG3  H -26.789   3.309  16.643 1.00 . A A . 133 GLU HG3  1 1 
       11  55723 1 1 133 GLU N    N -22.612   2.125  16.954 1.00 . A A . 133 GLU N    1 1 
       11  55724 1 1 133 GLU O    O -23.100   5.514  16.527 1.00 . A A . 133 GLU O    1 1 
       11  55725 1 1 133 GLU OE1  O -24.752   4.825  14.684 1.00 . A A . 133 GLU OE1  1 1 
       11  55726 1 1 133 GLU OE2  O -26.893   5.004  14.819 1.00 . A A . 133 GLU OE2  1 1 
       11  55727 1 1 134 THR C    C -20.683   6.489  16.871 1.00 . A A . 134 THR C    1 1 
       11  55728 1 1 134 THR CA   C -20.564   5.677  15.579 1.00 . A A . 134 THR CA   1 1 
       11  55729 1 1 134 THR CB   C -21.135   6.458  14.393 1.00 . A A . 134 THR CB   1 1 
       11  55730 1 1 134 THR CG2  C -20.226   6.272  13.178 1.00 . A A . 134 THR CG2  1 1 
       11  55731 1 1 134 THR H    H -21.014   3.577  15.369 1.00 . A A . 134 THR H    1 1 
       11  55732 1 1 134 THR HA   H -19.531   5.429  15.391 1.00 . A A . 134 THR HA   1 1 
       11  55733 1 1 134 THR HB   H -21.184   7.507  14.643 1.00 . A A . 134 THR HB   1 1 
       11  55734 1 1 134 THR HG1  H -23.068   6.660  14.333 1.00 . A A . 134 THR HG1  1 1 
       11  55735 1 1 134 THR HG21 H -20.104   5.216  12.978 1.00 . A A . 134 THR HG21 1 1 
       11  55736 1 1 134 THR HG22 H -19.261   6.712  13.378 1.00 . A A . 134 THR HG22 1 1 
       11  55737 1 1 134 THR HG23 H -20.669   6.753  12.318 1.00 . A A . 134 THR HG23 1 1 
       11  55738 1 1 134 THR N    N -21.388   4.431  15.670 1.00 . A A . 134 THR N    1 1 
       11  55739 1 1 134 THR O    O -21.659   7.178  17.090 1.00 . A A . 134 THR O    1 1 
       11  55740 1 1 134 THR OG1  O -22.438   5.979  14.090 1.00 . A A . 134 THR OG1  1 1 
       11  55741 1 1 135 PRO C    C -19.549   8.612  18.757 1.00 . A A . 135 PRO C    1 1 
       11  55742 1 1 135 PRO CA   C -19.671   7.103  18.988 1.00 . A A . 135 PRO CA   1 1 
       11  55743 1 1 135 PRO CB   C -18.440   6.547  19.705 1.00 . A A . 135 PRO CB   1 1 
       11  55744 1 1 135 PRO CD   C -18.455   5.585  17.502 1.00 . A A . 135 PRO CD   1 1 
       11  55745 1 1 135 PRO CG   C -17.549   6.051  18.612 1.00 . A A . 135 PRO CG   1 1 
       11  55746 1 1 135 PRO HA   H -20.561   6.877  19.551 1.00 . A A . 135 PRO HA   1 1 
       11  55747 1 1 135 PRO HB2  H -17.951   7.326  20.273 1.00 . A A . 135 PRO HB2  1 1 
       11  55748 1 1 135 PRO HB3  H -18.721   5.728  20.351 1.00 . A A . 135 PRO HB3  1 1 
       11  55749 1 1 135 PRO HD2  H -18.010   5.792  16.537 1.00 . A A . 135 PRO HD2  1 1 
       11  55750 1 1 135 PRO HD3  H -18.673   4.533  17.606 1.00 . A A . 135 PRO HD3  1 1 
       11  55751 1 1 135 PRO HG2  H -16.913   6.853  18.262 1.00 . A A . 135 PRO HG2  1 1 
       11  55752 1 1 135 PRO HG3  H -16.950   5.229  18.963 1.00 . A A . 135 PRO HG3  1 1 
       11  55753 1 1 135 PRO N    N -19.675   6.377  17.695 1.00 . A A . 135 PRO N    1 1 
       11  55754 1 1 135 PRO O    O -20.536   9.318  18.706 1.00 . A A . 135 PRO O    1 1 
       11  55755 1 1 136 SER C    C -16.942  10.836  17.565 1.00 . A A . 136 SER C    1 1 
       11  55756 1 1 136 SER CA   C -18.199  10.573  18.387 1.00 . A A . 136 SER CA   1 1 
       11  55757 1 1 136 SER CB   C -18.078  11.189  19.780 1.00 . A A . 136 SER CB   1 1 
       11  55758 1 1 136 SER H    H -17.570   8.533  18.657 1.00 . A A . 136 SER H    1 1 
       11  55759 1 1 136 SER HA   H -19.066  10.969  17.883 1.00 . A A . 136 SER HA   1 1 
       11  55760 1 1 136 SER HB2  H -18.868  10.814  20.411 1.00 . A A . 136 SER HB2  1 1 
       11  55761 1 1 136 SER HB3  H -17.121  10.922  20.209 1.00 . A A . 136 SER HB3  1 1 
       11  55762 1 1 136 SER HG   H -17.351  12.945  19.365 1.00 . A A . 136 SER HG   1 1 
       11  55763 1 1 136 SER N    N -18.358   9.113  18.616 1.00 . A A . 136 SER N    1 1 
       11  55764 1 1 136 SER O    O -16.136  11.683  17.899 1.00 . A A . 136 SER O    1 1 
       11  55765 1 1 136 SER OG   O -18.191  12.602  19.679 1.00 . A A . 136 SER OG   1 1 
       11  55766 1 1 137 ALA C    C -15.634  11.701  14.971 1.00 . A A . 137 ALA C    1 1 
       11  55767 1 1 137 ALA CA   C -15.563  10.333  15.647 1.00 . A A . 137 ALA CA   1 1 
       11  55768 1 1 137 ALA CB   C -15.592   9.218  14.604 1.00 . A A . 137 ALA CB   1 1 
       11  55769 1 1 137 ALA H    H -17.430   9.443  16.239 1.00 . A A . 137 ALA H    1 1 
       11  55770 1 1 137 ALA HA   H -14.666  10.257  16.242 1.00 . A A . 137 ALA HA   1 1 
       11  55771 1 1 137 ALA HB1  H -16.583   8.790  14.564 1.00 . A A . 137 ALA HB1  1 1 
       11  55772 1 1 137 ALA HB2  H -14.879   8.454  14.875 1.00 . A A . 137 ALA HB2  1 1 
       11  55773 1 1 137 ALA HB3  H -15.336   9.624  13.637 1.00 . A A . 137 ALA HB3  1 1 
       11  55774 1 1 137 ALA N    N -16.768  10.119  16.490 1.00 . A A . 137 ALA N    1 1 
       11  55775 1 1 137 ALA O    O -15.587  11.811  13.761 1.00 . A A . 137 ALA O    1 1 
       11  55776 1 1 138 VAL C    C -14.370  14.548  14.773 1.00 . A A . 138 VAL C    1 1 
       11  55777 1 1 138 VAL CA   C -15.786  14.105  15.145 1.00 . A A . 138 VAL CA   1 1 
       11  55778 1 1 138 VAL CB   C -16.355  15.003  16.246 1.00 . A A . 138 VAL CB   1 1 
       11  55779 1 1 138 VAL CG1  C -15.526  14.824  17.518 1.00 . A A . 138 VAL CG1  1 1 
       11  55780 1 1 138 VAL CG2  C -16.278  16.463  15.800 1.00 . A A . 138 VAL CG2  1 1 
       11  55781 1 1 138 VAL H    H -15.756  12.637  16.715 1.00 . A A . 138 VAL H    1 1 
       11  55782 1 1 138 VAL HA   H -16.430  14.115  14.283 1.00 . A A . 138 VAL HA   1 1 
       11  55783 1 1 138 VAL HB   H -17.383  14.733  16.444 1.00 . A A . 138 VAL HB   1 1 
       11  55784 1 1 138 VAL HG11 H -14.705  14.150  17.318 1.00 . A A . 138 VAL HG11 1 1 
       11  55785 1 1 138 VAL HG12 H -16.146  14.413  18.301 1.00 . A A . 138 VAL HG12 1 1 
       11  55786 1 1 138 VAL HG13 H -15.138  15.782  17.831 1.00 . A A . 138 VAL HG13 1 1 
       11  55787 1 1 138 VAL HG21 H -16.468  16.524  14.740 1.00 . A A . 138 VAL HG21 1 1 
       11  55788 1 1 138 VAL HG22 H -15.292  16.850  16.011 1.00 . A A . 138 VAL HG22 1 1 
       11  55789 1 1 138 VAL HG23 H -17.015  17.044  16.335 1.00 . A A . 138 VAL HG23 1 1 
       11  55790 1 1 138 VAL N    N -15.730  12.746  15.743 1.00 . A A . 138 VAL N    1 1 
       11  55791 1 1 138 VAL O    O -13.551  14.773  15.640 1.00 . A A . 138 VAL O    1 1 
       11  55792 1 1 139 THR C    C -11.979  15.777  14.161 1.00 . A A . 139 THR C    1 1 
       11  55793 1 1 139 THR CA   C -12.723  15.076  13.027 1.00 . A A . 139 THR CA   1 1 
       11  55794 1 1 139 THR CB   C -12.961  16.030  11.850 1.00 . A A . 139 THR CB   1 1 
       11  55795 1 1 139 THR CG2  C -14.401  16.556  11.874 1.00 . A A . 139 THR CG2  1 1 
       11  55796 1 1 139 THR H    H -14.782  14.451  12.832 1.00 . A A . 139 THR H    1 1 
       11  55797 1 1 139 THR HA   H -12.162  14.215  12.692 1.00 . A A . 139 THR HA   1 1 
       11  55798 1 1 139 THR HB   H -12.796  15.503  10.921 1.00 . A A . 139 THR HB   1 1 
       11  55799 1 1 139 THR HG1  H -11.184  16.769  12.104 1.00 . A A . 139 THR HG1  1 1 
       11  55800 1 1 139 THR HG21 H -14.422  17.563  11.482 1.00 . A A . 139 THR HG21 1 1 
       11  55801 1 1 139 THR HG22 H -14.774  16.560  12.888 1.00 . A A . 139 THR HG22 1 1 
       11  55802 1 1 139 THR HG23 H -15.025  15.923  11.262 1.00 . A A . 139 THR HG23 1 1 
       11  55803 1 1 139 THR N    N -14.089  14.657  13.491 1.00 . A A . 139 THR N    1 1 
       11  55804 1 1 139 THR O    O -12.450  16.746  14.726 1.00 . A A . 139 THR O    1 1 
       11  55805 1 1 139 THR OG1  O -12.061  17.122  11.941 1.00 . A A . 139 THR OG1  1 1 
       11  55806 1 1 140 ARG C    C  -9.811  17.360  15.373 1.00 . A A . 140 ARG C    1 1 
       11  55807 1 1 140 ARG CA   C -10.102  15.886  15.659 1.00 . A A . 140 ARG CA   1 1 
       11  55808 1 1 140 ARG CB   C  -8.804  15.088  15.767 1.00 . A A . 140 ARG CB   1 1 
       11  55809 1 1 140 ARG CD   C  -8.508  16.212  17.999 1.00 . A A . 140 ARG CD   1 1 
       11  55810 1 1 140 ARG CG   C  -8.445  14.879  17.243 1.00 . A A . 140 ARG CG   1 1 
       11  55811 1 1 140 ARG CZ   C  -8.030  14.915  19.991 1.00 . A A . 140 ARG CZ   1 1 
       11  55812 1 1 140 ARG H    H -10.487  14.476  14.085 1.00 . A A . 140 ARG H    1 1 
       11  55813 1 1 140 ARG HA   H -10.668  15.786  16.570 1.00 . A A . 140 ARG HA   1 1 
       11  55814 1 1 140 ARG HB2  H  -8.936  14.128  15.290 1.00 . A A . 140 ARG HB2  1 1 
       11  55815 1 1 140 ARG HB3  H  -8.006  15.627  15.276 1.00 . A A . 140 ARG HB3  1 1 
       11  55816 1 1 140 ARG HD2  H  -7.566  16.734  17.911 1.00 . A A . 140 ARG HD2  1 1 
       11  55817 1 1 140 ARG HD3  H  -9.317  16.821  17.630 1.00 . A A . 140 ARG HD3  1 1 
       11  55818 1 1 140 ARG HE   H  -9.484  16.264  19.919 1.00 . A A . 140 ARG HE   1 1 
       11  55819 1 1 140 ARG HG2  H  -9.143  14.185  17.685 1.00 . A A . 140 ARG HG2  1 1 
       11  55820 1 1 140 ARG HG3  H  -7.446  14.478  17.314 1.00 . A A . 140 ARG HG3  1 1 
       11  55821 1 1 140 ARG HH11 H  -6.297  15.816  19.551 1.00 . A A . 140 ARG HH11 1 1 
       11  55822 1 1 140 ARG HH12 H  -6.166  14.329  20.428 1.00 . A A . 140 ARG HH12 1 1 
       11  55823 1 1 140 ARG HH21 H  -9.593  13.799  20.560 1.00 . A A . 140 ARG HH21 1 1 
       11  55824 1 1 140 ARG HH22 H  -8.035  13.187  21.002 1.00 . A A . 140 ARG HH22 1 1 
       11  55825 1 1 140 ARG N    N -10.840  15.273  14.530 1.00 . A A . 140 ARG N    1 1 
       11  55826 1 1 140 ARG NE   N  -8.763  15.830  19.418 1.00 . A A . 140 ARG NE   1 1 
       11  55827 1 1 140 ARG NH1  N  -6.729  15.029  19.991 1.00 . A A . 140 ARG NH1  1 1 
       11  55828 1 1 140 ARG NH2  N  -8.597  13.887  20.562 1.00 . A A . 140 ARG NH2  1 1 
       11  55829 1 1 140 ARG O    O  -9.992  18.209  16.224 1.00 . A A . 140 ARG O    1 1 
       11  55830 1 1 141 LEU C    C -10.194  19.724  13.040 1.00 . A A . 141 LEU C    1 1 
       11  55831 1 1 141 LEU CA   C  -9.071  19.111  13.888 1.00 . A A . 141 LEU CA   1 1 
       11  55832 1 1 141 LEU CB   C  -7.754  19.083  13.116 1.00 . A A . 141 LEU CB   1 1 
       11  55833 1 1 141 LEU CD1  C  -6.835  20.722  14.756 1.00 . A A . 141 LEU CD1  1 1 
       11  55834 1 1 141 LEU CD2  C  -5.689  20.373  12.566 1.00 . A A . 141 LEU CD2  1 1 
       11  55835 1 1 141 LEU CG   C  -7.047  20.428  13.270 1.00 . A A . 141 LEU CG   1 1 
       11  55836 1 1 141 LEU H    H  -9.223  16.991  13.509 1.00 . A A . 141 LEU H    1 1 
       11  55837 1 1 141 LEU HA   H  -8.946  19.670  14.802 1.00 . A A . 141 LEU HA   1 1 
       11  55838 1 1 141 LEU HB2  H  -7.126  18.297  13.510 1.00 . A A . 141 LEU HB2  1 1 
       11  55839 1 1 141 LEU HB3  H  -7.951  18.896  12.071 1.00 . A A . 141 LEU HB3  1 1 
       11  55840 1 1 141 LEU HD11 H  -7.429  21.578  15.041 1.00 . A A . 141 LEU HD11 1 1 
       11  55841 1 1 141 LEU HD12 H  -5.792  20.931  14.937 1.00 . A A . 141 LEU HD12 1 1 
       11  55842 1 1 141 LEU HD13 H  -7.138  19.865  15.339 1.00 . A A . 141 LEU HD13 1 1 
       11  55843 1 1 141 LEU HD21 H  -5.521  21.299  12.036 1.00 . A A . 141 LEU HD21 1 1 
       11  55844 1 1 141 LEU HD22 H  -5.678  19.550  11.867 1.00 . A A . 141 LEU HD22 1 1 
       11  55845 1 1 141 LEU HD23 H  -4.909  20.233  13.301 1.00 . A A . 141 LEU HD23 1 1 
       11  55846 1 1 141 LEU HG   H  -7.654  21.207  12.830 1.00 . A A . 141 LEU HG   1 1 
       11  55847 1 1 141 LEU N    N  -9.366  17.682  14.191 1.00 . A A . 141 LEU N    1 1 
       11  55848 1 1 141 LEU O    O -10.847  20.668  13.447 1.00 . A A . 141 LEU O    1 1 
       11  55849 1 1 142 SER C    C -11.168  21.153  10.527 1.00 . A A . 142 SER C    1 1 
       11  55850 1 1 142 SER CA   C -11.515  19.735  11.004 1.00 . A A . 142 SER CA   1 1 
       11  55851 1 1 142 SER CB   C -12.769  19.711  11.893 1.00 . A A . 142 SER CB   1 1 
       11  55852 1 1 142 SER H    H  -9.898  18.431  11.565 1.00 . A A . 142 SER H    1 1 
       11  55853 1 1 142 SER HA   H -11.663  19.087  10.153 1.00 . A A . 142 SER HA   1 1 
       11  55854 1 1 142 SER HB2  H -13.569  19.216  11.373 1.00 . A A . 142 SER HB2  1 1 
       11  55855 1 1 142 SER HB3  H -12.547  19.163  12.800 1.00 . A A . 142 SER HB3  1 1 
       11  55856 1 1 142 SER HG   H -13.552  21.427  11.425 1.00 . A A . 142 SER HG   1 1 
       11  55857 1 1 142 SER N    N -10.430  19.191  11.872 1.00 . A A . 142 SER N    1 1 
       11  55858 1 1 142 SER O    O -11.701  22.136  10.998 1.00 . A A . 142 SER O    1 1 
       11  55859 1 1 142 SER OG   O -13.179  21.032  12.215 1.00 . A A . 142 SER OG   1 1 
       11  55860 1 1 143 VAL C    C  -9.892  22.644   7.544 1.00 . A A . 143 VAL C    1 1 
       11  55861 1 1 143 VAL CA   C  -9.900  22.624   9.076 1.00 . A A . 143 VAL CA   1 1 
       11  55862 1 1 143 VAL CB   C  -8.495  22.891   9.619 1.00 . A A . 143 VAL CB   1 1 
       11  55863 1 1 143 VAL CG1  C  -7.980  21.652  10.354 1.00 . A A . 143 VAL CG1  1 1 
       11  55864 1 1 143 VAL CG2  C  -7.555  23.226   8.459 1.00 . A A . 143 VAL CG2  1 1 
       11  55865 1 1 143 VAL H    H  -9.845  20.470   9.209 1.00 . A A . 143 VAL H    1 1 
       11  55866 1 1 143 VAL HA   H -10.583  23.366   9.455 1.00 . A A . 143 VAL HA   1 1 
       11  55867 1 1 143 VAL HB   H  -8.530  23.725  10.306 1.00 . A A . 143 VAL HB   1 1 
       11  55868 1 1 143 VAL HG11 H  -6.987  21.845  10.731 1.00 . A A . 143 VAL HG11 1 1 
       11  55869 1 1 143 VAL HG12 H  -7.950  20.814   9.673 1.00 . A A . 143 VAL HG12 1 1 
       11  55870 1 1 143 VAL HG13 H  -8.639  21.423  11.179 1.00 . A A . 143 VAL HG13 1 1 
       11  55871 1 1 143 VAL HG21 H  -7.567  22.420   7.740 1.00 . A A . 143 VAL HG21 1 1 
       11  55872 1 1 143 VAL HG22 H  -6.553  23.361   8.833 1.00 . A A . 143 VAL HG22 1 1 
       11  55873 1 1 143 VAL HG23 H  -7.886  24.137   7.980 1.00 . A A . 143 VAL HG23 1 1 
       11  55874 1 1 143 VAL N    N -10.271  21.269   9.583 1.00 . A A . 143 VAL N    1 1 
       11  55875 1 1 143 VAL O    O  -9.661  23.668   6.933 1.00 . A A . 143 VAL O    1 1 
       11  55876 1 1 144 VAL C    C  -9.103  22.372   4.829 1.00 . A A . 144 VAL C    1 1 
       11  55877 1 1 144 VAL CA   C -10.174  21.457   5.431 1.00 . A A . 144 VAL CA   1 1 
       11  55878 1 1 144 VAL CB   C -11.570  21.936   5.031 1.00 . A A . 144 VAL CB   1 1 
       11  55879 1 1 144 VAL CG1  C -12.627  21.092   5.745 1.00 . A A . 144 VAL CG1  1 1 
       11  55880 1 1 144 VAL CG2  C -11.741  23.405   5.427 1.00 . A A . 144 VAL CG2  1 1 
       11  55881 1 1 144 VAL H    H -10.345  20.712   7.444 1.00 . A A . 144 VAL H    1 1 
       11  55882 1 1 144 VAL HA   H -10.028  20.441   5.098 1.00 . A A . 144 VAL HA   1 1 
       11  55883 1 1 144 VAL HB   H -11.693  21.835   3.963 1.00 . A A . 144 VAL HB   1 1 
       11  55884 1 1 144 VAL HG11 H -13.547  21.653   5.824 1.00 . A A . 144 VAL HG11 1 1 
       11  55885 1 1 144 VAL HG12 H -12.277  20.836   6.736 1.00 . A A . 144 VAL HG12 1 1 
       11  55886 1 1 144 VAL HG13 H -12.805  20.187   5.183 1.00 . A A . 144 VAL HG13 1 1 
       11  55887 1 1 144 VAL HG21 H -10.871  23.964   5.116 1.00 . A A . 144 VAL HG21 1 1 
       11  55888 1 1 144 VAL HG22 H -11.853  23.479   6.499 1.00 . A A . 144 VAL HG22 1 1 
       11  55889 1 1 144 VAL HG23 H -12.618  23.809   4.944 1.00 . A A . 144 VAL HG23 1 1 
       11  55890 1 1 144 VAL N    N -10.155  21.521   6.925 1.00 . A A . 144 VAL N    1 1 
       11  55891 1 1 144 VAL O    O  -8.133  22.721   5.474 1.00 . A A . 144 VAL O    1 1 
       11  55892 1 1 145 ALA C    C  -6.964  22.896   2.701 1.00 . A A . 145 ALA C    1 1 
       11  55893 1 1 145 ALA CA   C  -8.277  23.651   2.940 1.00 . A A . 145 ALA CA   1 1 
       11  55894 1 1 145 ALA CB   C  -8.078  24.817   3.917 1.00 . A A . 145 ALA CB   1 1 
       11  55895 1 1 145 ALA H    H -10.066  22.465   3.099 1.00 . A A . 145 ALA H    1 1 
       11  55896 1 1 145 ALA HA   H  -8.667  24.021   2.006 1.00 . A A . 145 ALA HA   1 1 
       11  55897 1 1 145 ALA HB1  H  -8.966  24.935   4.521 1.00 . A A . 145 ALA HB1  1 1 
       11  55898 1 1 145 ALA HB2  H  -7.901  25.725   3.360 1.00 . A A . 145 ALA HB2  1 1 
       11  55899 1 1 145 ALA HB3  H  -7.231  24.615   4.557 1.00 . A A . 145 ALA HB3  1 1 
       11  55900 1 1 145 ALA N    N  -9.277  22.761   3.596 1.00 . A A . 145 ALA N    1 1 
       11  55901 1 1 145 ALA O    O  -6.654  22.514   1.590 1.00 . A A . 145 ALA O    1 1 
       11  55902 1 1 146 LYS C    C  -4.601  21.105   4.797 1.00 . A A . 146 LYS C    1 1 
       11  55903 1 1 146 LYS CA   C  -4.906  21.937   3.552 1.00 . A A . 146 LYS CA   1 1 
       11  55904 1 1 146 LYS CB   C  -3.853  23.029   3.362 1.00 . A A . 146 LYS CB   1 1 
       11  55905 1 1 146 LYS CD   C  -3.053  24.848   1.849 1.00 . A A . 146 LYS CD   1 1 
       11  55906 1 1 146 LYS CE   C  -3.465  26.001   2.769 1.00 . A A . 146 LYS CE   1 1 
       11  55907 1 1 146 LYS CG   C  -4.050  23.698   2.000 1.00 . A A . 146 LYS CG   1 1 
       11  55908 1 1 146 LYS H    H  -6.457  22.980   4.620 1.00 . A A . 146 LYS H    1 1 
       11  55909 1 1 146 LYS HA   H  -4.949  21.308   2.676 1.00 . A A . 146 LYS HA   1 1 
       11  55910 1 1 146 LYS HB2  H  -3.955  23.766   4.144 1.00 . A A . 146 LYS HB2  1 1 
       11  55911 1 1 146 LYS HB3  H  -2.866  22.591   3.405 1.00 . A A . 146 LYS HB3  1 1 
       11  55912 1 1 146 LYS HD2  H  -2.065  24.506   2.118 1.00 . A A . 146 LYS HD2  1 1 
       11  55913 1 1 146 LYS HD3  H  -3.050  25.191   0.826 1.00 . A A . 146 LYS HD3  1 1 
       11  55914 1 1 146 LYS HE2  H  -3.349  26.947   2.260 1.00 . A A . 146 LYS HE2  1 1 
       11  55915 1 1 146 LYS HE3  H  -4.485  25.871   3.098 1.00 . A A . 146 LYS HE3  1 1 
       11  55916 1 1 146 LYS HG2  H  -3.885  22.973   1.215 1.00 . A A . 146 LYS HG2  1 1 
       11  55917 1 1 146 LYS HG3  H  -5.056  24.084   1.929 1.00 . A A . 146 LYS HG3  1 1 
       11  55918 1 1 146 LYS HZ1  H  -2.914  26.482   4.716 1.00 . A A . 146 LYS HZ1  1 1 
       11  55919 1 1 146 LYS HZ2  H  -1.605  26.279   3.657 1.00 . A A . 146 LYS HZ2  1 1 
       11  55920 1 1 146 LYS HZ3  H  -2.451  24.921   4.230 1.00 . A A . 146 LYS HZ3  1 1 
       11  55921 1 1 146 LYS N    N  -6.192  22.673   3.730 1.00 . A A . 146 LYS N    1 1 
       11  55922 1 1 146 LYS NZ   N  -2.539  25.913   3.931 1.00 . A A . 146 LYS NZ   1 1 
       11  55923 1 1 146 LYS O    O  -4.772  21.556   5.912 1.00 . A A . 146 LYS O    1 1 
       11  55924 1 1 147 SER C    C  -2.311  18.794   5.865 1.00 . A A . 147 SER C    1 1 
       11  55925 1 1 147 SER CA   C  -3.820  19.047   5.801 1.00 . A A . 147 SER CA   1 1 
       11  55926 1 1 147 SER CB   C  -4.577  17.741   5.571 1.00 . A A . 147 SER CB   1 1 
       11  55927 1 1 147 SER H    H  -4.003  19.552   3.713 1.00 . A A . 147 SER H    1 1 
       11  55928 1 1 147 SER HA   H  -4.162  19.519   6.708 1.00 . A A . 147 SER HA   1 1 
       11  55929 1 1 147 SER HB2  H  -5.521  17.949   5.096 1.00 . A A . 147 SER HB2  1 1 
       11  55930 1 1 147 SER HB3  H  -3.990  17.092   4.934 1.00 . A A . 147 SER HB3  1 1 
       11  55931 1 1 147 SER HG   H  -5.629  16.609   6.755 1.00 . A A . 147 SER HG   1 1 
       11  55932 1 1 147 SER N    N  -4.142  19.898   4.621 1.00 . A A . 147 SER N    1 1 
       11  55933 1 1 147 SER O    O  -1.822  18.108   6.740 1.00 . A A . 147 SER O    1 1 
       11  55934 1 1 147 SER OG   O  -4.812  17.110   6.824 1.00 . A A . 147 SER OG   1 1 
       11  55935 1 1 148 GLU C    C   0.618  20.492   5.049 1.00 . A A . 148 GLU C    1 1 
       11  55936 1 1 148 GLU CA   C  -0.094  19.144   4.944 1.00 . A A . 148 GLU CA   1 1 
       11  55937 1 1 148 GLU CB   C   0.216  18.480   3.602 1.00 . A A . 148 GLU CB   1 1 
       11  55938 1 1 148 GLU CD   C  -0.291  16.527   2.133 1.00 . A A . 148 GLU CD   1 1 
       11  55939 1 1 148 GLU CG   C  -0.696  17.270   3.407 1.00 . A A . 148 GLU CG   1 1 
       11  55940 1 1 148 GLU H    H  -1.986  19.897   4.246 1.00 . A A . 148 GLU H    1 1 
       11  55941 1 1 148 GLU HA   H   0.198  18.495   5.755 1.00 . A A . 148 GLU HA   1 1 
       11  55942 1 1 148 GLU HB2  H   0.050  19.191   2.804 1.00 . A A . 148 GLU HB2  1 1 
       11  55943 1 1 148 GLU HB3  H   1.247  18.158   3.589 1.00 . A A . 148 GLU HB3  1 1 
       11  55944 1 1 148 GLU HG2  H  -0.603  16.608   4.256 1.00 . A A . 148 GLU HG2  1 1 
       11  55945 1 1 148 GLU HG3  H  -1.720  17.601   3.319 1.00 . A A . 148 GLU HG3  1 1 
       11  55946 1 1 148 GLU N    N  -1.571  19.348   4.942 1.00 . A A . 148 GLU N    1 1 
       11  55947 1 1 148 GLU O    O   0.033  21.525   4.789 1.00 . A A . 148 GLU O    1 1 
       11  55948 1 1 148 GLU OE1  O  -0.327  17.139   1.079 1.00 . A A . 148 GLU OE1  1 1 
       11  55949 1 1 148 GLU OE2  O   0.050  15.360   2.233 1.00 . A A . 148 GLU OE2  1 1 
       11  55950 1 1 149 PRO C    C   2.902  22.312   4.189 1.00 . A A . 149 PRO C    1 1 
       11  55951 1 1 149 PRO CA   C   2.667  21.678   5.562 1.00 . A A . 149 PRO CA   1 1 
       11  55952 1 1 149 PRO CB   C   3.973  21.190   6.189 1.00 . A A . 149 PRO CB   1 1 
       11  55953 1 1 149 PRO CD   C   2.647  19.238   5.743 1.00 . A A . 149 PRO CD   1 1 
       11  55954 1 1 149 PRO CG   C   4.062  19.747   5.811 1.00 . A A . 149 PRO CG   1 1 
       11  55955 1 1 149 PRO HA   H   2.178  22.375   6.224 1.00 . A A . 149 PRO HA   1 1 
       11  55956 1 1 149 PRO HB2  H   4.811  21.742   5.786 1.00 . A A . 149 PRO HB2  1 1 
       11  55957 1 1 149 PRO HB3  H   3.935  21.289   7.262 1.00 . A A . 149 PRO HB3  1 1 
       11  55958 1 1 149 PRO HD2  H   2.547  18.495   4.962 1.00 . A A . 149 PRO HD2  1 1 
       11  55959 1 1 149 PRO HD3  H   2.339  18.835   6.696 1.00 . A A . 149 PRO HD3  1 1 
       11  55960 1 1 149 PRO HG2  H   4.543  19.646   4.847 1.00 . A A . 149 PRO HG2  1 1 
       11  55961 1 1 149 PRO HG3  H   4.610  19.200   6.560 1.00 . A A . 149 PRO HG3  1 1 
       11  55962 1 1 149 PRO N    N   1.866  20.439   5.424 1.00 . A A . 149 PRO N    1 1 
       11  55963 1 1 149 PRO O    O   3.172  21.630   3.221 1.00 . A A . 149 PRO O    1 1 
       11  55964 1 1 150 GLN C    C   2.869  25.802   2.961 1.00 . A A . 150 GLN C    1 1 
       11  55965 1 1 150 GLN CA   C   3.023  24.289   2.792 1.00 . A A . 150 GLN CA   1 1 
       11  55966 1 1 150 GLN CB   C   1.936  23.738   1.865 1.00 . A A . 150 GLN CB   1 1 
       11  55967 1 1 150 GLN CD   C   1.036  23.776  -0.469 1.00 . A A . 150 GLN CD   1 1 
       11  55968 1 1 150 GLN CG   C   2.159  24.268   0.447 1.00 . A A . 150 GLN CG   1 1 
       11  55969 1 1 150 GLN H    H   2.590  24.140   4.897 1.00 . A A . 150 GLN H    1 1 
       11  55970 1 1 150 GLN HA   H   4.000  24.052   2.401 1.00 . A A . 150 GLN HA   1 1 
       11  55971 1 1 150 GLN HB2  H   1.980  22.661   1.858 1.00 . A A . 150 GLN HB2  1 1 
       11  55972 1 1 150 GLN HB3  H   0.966  24.057   2.217 1.00 . A A . 150 GLN HB3  1 1 
       11  55973 1 1 150 GLN HE21 H   2.072  24.073  -2.137 1.00 . A A . 150 GLN HE21 1 1 
       11  55974 1 1 150 GLN HE22 H   0.506  23.454  -2.356 1.00 . A A . 150 GLN HE22 1 1 
       11  55975 1 1 150 GLN HG2  H   2.166  25.348   0.462 1.00 . A A . 150 GLN HG2  1 1 
       11  55976 1 1 150 GLN HG3  H   3.107  23.908   0.075 1.00 . A A . 150 GLN HG3  1 1 
       11  55977 1 1 150 GLN N    N   2.806  23.610   4.100 1.00 . A A . 150 GLN N    1 1 
       11  55978 1 1 150 GLN NE2  N   1.219  23.768  -1.762 1.00 . A A . 150 GLN NE2  1 1 
       11  55979 1 1 150 GLN O    O   2.047  26.429   2.322 1.00 . A A . 150 GLN O    1 1 
       11  55980 1 1 150 GLN OE1  O  -0.020  23.392  -0.004 1.00 . A A . 150 GLN OE1  1 1 
       11  55981 1 1 151 ASP C    C   4.248  28.612   2.906 1.00 . A A . 151 ASP C    1 1 
       11  55982 1 1 151 ASP CA   C   3.549  27.862   4.042 1.00 . A A . 151 ASP CA   1 1 
       11  55983 1 1 151 ASP CB   C   4.253  28.116   5.374 1.00 . A A . 151 ASP CB   1 1 
       11  55984 1 1 151 ASP CG   C   3.695  29.392   6.009 1.00 . A A . 151 ASP CG   1 1 
       11  55985 1 1 151 ASP H    H   4.302  25.865   4.331 1.00 . A A . 151 ASP H    1 1 
       11  55986 1 1 151 ASP HA   H   2.514  28.162   4.109 1.00 . A A . 151 ASP HA   1 1 
       11  55987 1 1 151 ASP HB2  H   4.084  27.279   6.037 1.00 . A A . 151 ASP HB2  1 1 
       11  55988 1 1 151 ASP HB3  H   5.312  28.234   5.205 1.00 . A A . 151 ASP HB3  1 1 
       11  55989 1 1 151 ASP N    N   3.649  26.392   3.824 1.00 . A A . 151 ASP N    1 1 
       11  55990 1 1 151 ASP O    O   4.191  28.212   1.759 1.00 . A A . 151 ASP O    1 1 
       11  55991 1 1 151 ASP OD1  O   2.700  29.295   6.709 1.00 . A A . 151 ASP OD1  1 1 
       11  55992 1 1 151 ASP OD2  O   4.270  30.442   5.782 1.00 . A A . 151 ASP OD2  1 1 
       11  55993 1 1 152 GLU C    C   7.100  30.487   2.370 1.00 . A A . 152 GLU C    1 1 
       11  55994 1 1 152 GLU CA   C   5.586  30.473   2.140 1.00 . A A . 152 GLU CA   1 1 
       11  55995 1 1 152 GLU CB   C   5.009  31.883   2.244 1.00 . A A . 152 GLU CB   1 1 
       11  55996 1 1 152 GLU CD   C   4.547  33.506   4.086 1.00 . A A . 152 GLU CD   1 1 
       11  55997 1 1 152 GLU CG   C   5.600  32.588   3.466 1.00 . A A . 152 GLU CG   1 1 
       11  55998 1 1 152 GLU H    H   4.928  30.013   4.136 1.00 . A A . 152 GLU H    1 1 
       11  55999 1 1 152 GLU HA   H   5.359  30.056   1.170 1.00 . A A . 152 GLU HA   1 1 
       11  56000 1 1 152 GLU HB2  H   5.256  32.440   1.351 1.00 . A A . 152 GLU HB2  1 1 
       11  56001 1 1 152 GLU HB3  H   3.936  31.828   2.348 1.00 . A A . 152 GLU HB3  1 1 
       11  56002 1 1 152 GLU HG2  H   5.911  31.851   4.193 1.00 . A A . 152 GLU HG2  1 1 
       11  56003 1 1 152 GLU HG3  H   6.454  33.177   3.162 1.00 . A A . 152 GLU HG3  1 1 
       11  56004 1 1 152 GLU N    N   4.897  29.701   3.210 1.00 . A A . 152 GLU N    1 1 
       11  56005 1 1 152 GLU O    O   7.583  30.886   3.411 1.00 . A A . 152 GLU O    1 1 
       11  56006 1 1 152 GLU OE1  O   4.012  34.332   3.368 1.00 . A A . 152 GLU OE1  1 1 
       11  56007 1 1 152 GLU OE2  O   4.290  33.362   5.270 1.00 . A A . 152 GLU OE2  1 1 
       11  56008 1 1 153 GLN C    C   9.948  29.921   0.114 1.00 . A A . 153 GLN C    1 1 
       11  56009 1 1 153 GLN CA   C   9.331  30.044   1.512 1.00 . A A . 153 GLN CA   1 1 
       11  56010 1 1 153 GLN CB   C   9.655  28.815   2.366 1.00 . A A . 153 GLN CB   1 1 
       11  56011 1 1 153 GLN CD   C  10.337  26.698   1.236 1.00 . A A . 153 GLN CD   1 1 
       11  56012 1 1 153 GLN CG   C   9.148  27.558   1.662 1.00 . A A . 153 GLN CG   1 1 
       11  56013 1 1 153 GLN H    H   7.426  29.747   0.563 1.00 . A A . 153 GLN H    1 1 
       11  56014 1 1 153 GLN HA   H   9.677  30.940   2.001 1.00 . A A . 153 GLN HA   1 1 
       11  56015 1 1 153 GLN HB2  H  10.724  28.744   2.508 1.00 . A A . 153 GLN HB2  1 1 
       11  56016 1 1 153 GLN HB3  H   9.170  28.907   3.328 1.00 . A A . 153 GLN HB3  1 1 
       11  56017 1 1 153 GLN HE21 H   9.569  26.263  -0.543 1.00 . A A . 153 GLN HE21 1 1 
       11  56018 1 1 153 GLN HE22 H  11.087  25.576  -0.221 1.00 . A A . 153 GLN HE22 1 1 
       11  56019 1 1 153 GLN HG2  H   8.517  26.997   2.338 1.00 . A A . 153 GLN HG2  1 1 
       11  56020 1 1 153 GLN HG3  H   8.579  27.840   0.791 1.00 . A A . 153 GLN HG3  1 1 
       11  56021 1 1 153 GLN N    N   7.847  30.058   1.391 1.00 . A A . 153 GLN N    1 1 
       11  56022 1 1 153 GLN NE2  N  10.331  26.132   0.059 1.00 . A A . 153 GLN NE2  1 1 
       11  56023 1 1 153 GLN O    O   9.738  28.941  -0.567 1.00 . A A . 153 GLN O    1 1 
       11  56024 1 1 153 GLN OE1  O  11.285  26.539   1.979 1.00 . A A . 153 GLN OE1  1 1 
       11  56025 1 1 154 SER C    C  11.279  29.535  -2.313 1.00 . A A . 154 SER C    1 1 
       11  56026 1 1 154 SER CA   C  11.322  30.924  -1.668 1.00 . A A . 154 SER CA   1 1 
       11  56027 1 1 154 SER CB   C  12.765  31.357  -1.422 1.00 . A A . 154 SER CB   1 1 
       11  56028 1 1 154 SER H    H  10.807  31.702   0.278 1.00 . A A . 154 SER H    1 1 
       11  56029 1 1 154 SER HA   H  10.833  31.643  -2.306 1.00 . A A . 154 SER HA   1 1 
       11  56030 1 1 154 SER HB2  H  12.943  31.441  -0.363 1.00 . A A . 154 SER HB2  1 1 
       11  56031 1 1 154 SER HB3  H  13.437  30.621  -1.841 1.00 . A A . 154 SER HB3  1 1 
       11  56032 1 1 154 SER HG   H  12.449  33.271  -1.574 1.00 . A A . 154 SER HG   1 1 
       11  56033 1 1 154 SER N    N  10.684  30.926  -0.306 1.00 . A A . 154 SER N    1 1 
       11  56034 1 1 154 SER O    O  12.118  28.691  -2.062 1.00 . A A . 154 SER O    1 1 
       11  56035 1 1 154 SER OG   O  12.986  32.621  -2.034 1.00 . A A . 154 SER OG   1 1 
       11  56036 1 1 155 ARG C    C  10.964  27.915  -5.099 1.00 . A A . 155 ARG C    1 1 
       11  56037 1 1 155 ARG CA   C  10.178  27.957  -3.786 1.00 . A A . 155 ARG CA   1 1 
       11  56038 1 1 155 ARG CB   C   8.682  27.772  -4.032 1.00 . A A . 155 ARG CB   1 1 
       11  56039 1 1 155 ARG CD   C   6.958  26.047  -4.538 1.00 . A A . 155 ARG CD   1 1 
       11  56040 1 1 155 ARG CG   C   8.435  26.408  -4.675 1.00 . A A . 155 ARG CG   1 1 
       11  56041 1 1 155 ARG CZ   C   7.122  24.733  -2.511 1.00 . A A . 155 ARG CZ   1 1 
       11  56042 1 1 155 ARG H    H   9.625  29.983  -3.314 1.00 . A A . 155 ARG H    1 1 
       11  56043 1 1 155 ARG HA   H  10.533  27.188  -3.121 1.00 . A A . 155 ARG HA   1 1 
       11  56044 1 1 155 ARG HB2  H   8.156  27.829  -3.090 1.00 . A A . 155 ARG HB2  1 1 
       11  56045 1 1 155 ARG HB3  H   8.326  28.551  -4.692 1.00 . A A . 155 ARG HB3  1 1 
       11  56046 1 1 155 ARG HD2  H   6.335  26.853  -4.904 1.00 . A A . 155 ARG HD2  1 1 
       11  56047 1 1 155 ARG HD3  H   6.741  25.130  -5.064 1.00 . A A . 155 ARG HD3  1 1 
       11  56048 1 1 155 ARG HE   H   6.370  26.572  -2.535 1.00 . A A . 155 ARG HE   1 1 
       11  56049 1 1 155 ARG HG2  H   8.702  26.450  -5.723 1.00 . A A . 155 ARG HG2  1 1 
       11  56050 1 1 155 ARG HG3  H   9.035  25.662  -4.180 1.00 . A A . 155 ARG HG3  1 1 
       11  56051 1 1 155 ARG HH11 H   9.017  25.312  -2.212 1.00 . A A . 155 ARG HH11 1 1 
       11  56052 1 1 155 ARG HH12 H   8.625  23.717  -1.666 1.00 . A A . 155 ARG HH12 1 1 
       11  56053 1 1 155 ARG HH21 H   5.316  23.888  -2.681 1.00 . A A . 155 ARG HH21 1 1 
       11  56054 1 1 155 ARG HH22 H   6.532  22.912  -1.929 1.00 . A A . 155 ARG HH22 1 1 
       11  56055 1 1 155 ARG N    N  10.295  29.291  -3.133 1.00 . A A . 155 ARG N    1 1 
       11  56056 1 1 155 ARG NE   N   6.761  25.855  -3.075 1.00 . A A . 155 ARG NE   1 1 
       11  56057 1 1 155 ARG NH1  N   8.351  24.575  -2.097 1.00 . A A . 155 ARG NH1  1 1 
       11  56058 1 1 155 ARG NH2  N   6.256  23.770  -2.363 1.00 . A A . 155 ARG NH2  1 1 
       11  56059 1 1 155 ARG O    O  11.213  28.926  -5.725 1.00 . A A . 155 ARG O    1 1 
       11  56060 1 1 156 SER C    C  12.614  25.187  -7.005 1.00 . A A . 156 SER C    1 1 
       11  56061 1 1 156 SER CA   C  12.146  26.632  -6.783 1.00 . A A . 156 SER CA   1 1 
       11  56062 1 1 156 SER CB   C  13.343  27.560  -6.579 1.00 . A A . 156 SER CB   1 1 
       11  56063 1 1 156 SER H    H  11.165  25.940  -4.994 1.00 . A A . 156 SER H    1 1 
       11  56064 1 1 156 SER HA   H  11.556  26.973  -7.618 1.00 . A A . 156 SER HA   1 1 
       11  56065 1 1 156 SER HB2  H  13.374  27.887  -5.553 1.00 . A A . 156 SER HB2  1 1 
       11  56066 1 1 156 SER HB3  H  14.255  27.027  -6.813 1.00 . A A . 156 SER HB3  1 1 
       11  56067 1 1 156 SER HG   H  14.023  28.791  -7.921 1.00 . A A . 156 SER HG   1 1 
       11  56068 1 1 156 SER N    N  11.369  26.743  -5.515 1.00 . A A . 156 SER N    1 1 
       11  56069 1 1 156 SER O    O  13.795  24.906  -6.986 1.00 . A A . 156 SER O    1 1 
       11  56070 1 1 156 SER OG   O  13.207  28.692  -7.426 1.00 . A A . 156 SER OG   1 1 
       11  56071 1 1 157 GLN C    C  13.422  22.484  -6.965 1.00 . A A . 157 GLN C    1 1 
       11  56072 1 1 157 GLN CA   C  12.015  22.838  -7.462 1.00 . A A . 157 GLN CA   1 1 
       11  56073 1 1 157 GLN CB   C  11.920  22.631  -8.980 1.00 . A A . 157 GLN CB   1 1 
       11  56074 1 1 157 GLN CD   C  13.857  24.084  -9.623 1.00 . A A . 157 GLN CD   1 1 
       11  56075 1 1 157 GLN CG   C  12.342  23.899  -9.730 1.00 . A A . 157 GLN CG   1 1 
       11  56076 1 1 157 GLN H    H  10.744  24.565  -7.238 1.00 . A A . 157 GLN H    1 1 
       11  56077 1 1 157 GLN HA   H  11.288  22.212  -6.972 1.00 . A A . 157 GLN HA   1 1 
       11  56078 1 1 157 GLN HB2  H  12.567  21.814  -9.270 1.00 . A A . 157 GLN HB2  1 1 
       11  56079 1 1 157 GLN HB3  H  10.901  22.385  -9.242 1.00 . A A . 157 GLN HB3  1 1 
       11  56080 1 1 157 GLN HE21 H  13.747  26.063  -9.508 1.00 . A A . 157 GLN HE21 1 1 
       11  56081 1 1 157 GLN HE22 H  15.317  25.419  -9.448 1.00 . A A . 157 GLN HE22 1 1 
       11  56082 1 1 157 GLN HG2  H  12.068  23.805 -10.771 1.00 . A A . 157 GLN HG2  1 1 
       11  56083 1 1 157 GLN HG3  H  11.844  24.759  -9.310 1.00 . A A . 157 GLN HG3  1 1 
       11  56084 1 1 157 GLN N    N  11.682  24.285  -7.225 1.00 . A A . 157 GLN N    1 1 
       11  56085 1 1 157 GLN NE2  N  14.347  25.289  -9.518 1.00 . A A . 157 GLN NE2  1 1 
       11  56086 1 1 157 GLN O    O  14.223  21.924  -7.686 1.00 . A A . 157 GLN O    1 1 
       11  56087 1 1 157 GLN OE1  O  14.601  23.124  -9.634 1.00 . A A . 157 GLN OE1  1 1 
       11  56088 1 1 158 SER C    C  14.969  21.543  -3.991 1.00 . A A . 158 SER C    1 1 
       11  56089 1 1 158 SER CA   C  15.081  22.473  -5.203 1.00 . A A . 158 SER CA   1 1 
       11  56090 1 1 158 SER CB   C  15.672  23.818  -4.785 1.00 . A A . 158 SER CB   1 1 
       11  56091 1 1 158 SER H    H  13.069  23.247  -5.165 1.00 . A A . 158 SER H    1 1 
       11  56092 1 1 158 SER HA   H  15.690  22.022  -5.968 1.00 . A A . 158 SER HA   1 1 
       11  56093 1 1 158 SER HB2  H  16.696  23.686  -4.486 1.00 . A A . 158 SER HB2  1 1 
       11  56094 1 1 158 SER HB3  H  15.628  24.502  -5.623 1.00 . A A . 158 SER HB3  1 1 
       11  56095 1 1 158 SER HG   H  15.094  23.783  -2.927 1.00 . A A . 158 SER HG   1 1 
       11  56096 1 1 158 SER N    N  13.728  22.800  -5.737 1.00 . A A . 158 SER N    1 1 
       11  56097 1 1 158 SER O    O  15.600  21.769  -2.980 1.00 . A A . 158 SER O    1 1 
       11  56098 1 1 158 SER OG   O  14.929  24.339  -3.692 1.00 . A A . 158 SER OG   1 1 
       11  56099 1 1 159 PRO C    C  15.228  18.695  -2.755 1.00 . A A . 159 PRO C    1 1 
       11  56100 1 1 159 PRO CA   C  13.954  19.561  -3.010 1.00 . A A . 159 PRO CA   1 1 
       11  56101 1 1 159 PRO CB   C  12.729  18.777  -3.446 1.00 . A A . 159 PRO CB   1 1 
       11  56102 1 1 159 PRO CD   C  13.345  20.196  -5.301 1.00 . A A . 159 PRO CD   1 1 
       11  56103 1 1 159 PRO CG   C  12.721  18.878  -4.947 1.00 . A A . 159 PRO CG   1 1 
       11  56104 1 1 159 PRO HA   H  13.718  20.108  -2.112 1.00 . A A . 159 PRO HA   1 1 
       11  56105 1 1 159 PRO HB2  H  12.793  17.760  -3.110 1.00 . A A . 159 PRO HB2  1 1 
       11  56106 1 1 159 PRO HB3  H  11.840  19.240  -3.051 1.00 . A A . 159 PRO HB3  1 1 
       11  56107 1 1 159 PRO HD2  H  13.966  20.099  -6.182 1.00 . A A . 159 PRO HD2  1 1 
       11  56108 1 1 159 PRO HD3  H  12.584  20.945  -5.450 1.00 . A A . 159 PRO HD3  1 1 
       11  56109 1 1 159 PRO HG2  H  13.299  18.081  -5.382 1.00 . A A . 159 PRO HG2  1 1 
       11  56110 1 1 159 PRO HG3  H  11.708  18.844  -5.317 1.00 . A A . 159 PRO HG3  1 1 
       11  56111 1 1 159 PRO N    N  14.155  20.527  -4.125 1.00 . A A . 159 PRO N    1 1 
       11  56112 1 1 159 PRO O    O  15.183  17.488  -2.636 1.00 . A A . 159 PRO O    1 1 
       11  56113 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       11  56114 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       11  56115 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       11  56116 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       11  56117 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       11  56118 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       11  56119 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       11  56120 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       11  56121 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       11  56122 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       11  56123 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       11  56124 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       11  56125 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       11  56126 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       11  56127 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       11  56128 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       11  56129 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       11  56130 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       11  56131 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       11  56132 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       11  56133 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       11  56134 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       11  56135 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       11  56136 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       11  56137 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       11  56138 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       11  56139 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       11  56140 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       11  56141 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       11  56142 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       11  56143 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       11  56144 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       11  56145 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       11  56146 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       11  56147 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       11  56148 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       11  56149 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       11  56150 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       11  56151 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       11  56152 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       11  56153 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       11  56154 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       11  56155 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       11  56156 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       11  56157 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       11  56158 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       11  56159 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       11  56160 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       11  56161 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       11  56162 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       11  56163 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       11  56164 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       11  56165 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       11  56166 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       11  56167 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       11  56168 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       11  56169 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       11  56170 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       11  56171 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       11  56172 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       11  56173 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       11  56174 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       11  56175 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       11  56176 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       11  56177 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       11  56178 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       11  56179 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       11  56180 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       11  56181 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       11  56182 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       11  56183 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       11  56184 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       11  56185 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       11  56186 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       11  56187 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       11  56188 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       11  56189 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       11  56190 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       11  56191 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       11  56192 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       11  56193 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       11  56194 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       11  56195 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       11  56196 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       11  56197 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       11  56198 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       11  56199 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       11  56200 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       11  56201 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       11  56202 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       11  56203 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       11  56204 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       11  56205 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       11  56206 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       11  56207 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       11  56208 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       11  56209 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       11  56210 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       11  56211 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       11  56212 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       11  56213 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       11  56214 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       11  56215 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       11  56216 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       11  56217 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       11  56218 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       11  56219 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       11  56220 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       11  56221 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       11  56222 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       11  56223 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       11  56224 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       11  56225 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       11  56226 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       11  56227 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       11  56228 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       11  56229 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       11  56230 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       11  56231 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       11  56232 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       11  56233 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       11  56234 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       11  56235 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       11  56236 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       11  56237 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       11  56238 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       11  56239 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       11  56240 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       11  56241 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       11  56242 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       11  56243 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       11  56244 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       11  56245 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       11  56246 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       11  56247 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       11  56248 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       11  56249 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       11  56250 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       11  56251 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       11  56252 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       11  56253 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       11  56254 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       11  56255 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       11  56256 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       11  56257 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       11  56258 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       11  56259 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       11  56260 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       11  56261 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       11  56262 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       11  56263 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       11  56264 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       11  56265 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       11  56266 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       11  56267 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       11  56268 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       11  56269 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       11  56270 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       11  56271 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       11  56272 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       11  56273 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       11  56274 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       11  56275 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       11  56276 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       11  56277 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       11  56278 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       11  56279 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       11  56280 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       11  56281 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       11  56282 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       11  56283 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       11  56284 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       11  56285 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       11  56286 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       11  56287 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       11  56288 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       11  56289 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       11  56290 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       11  56291 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       11  56292 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       11  56293 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       11  56294 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       11  56295 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       11  56296 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       11  56297 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       11  56298 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       11  56299 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       11  56300 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       11  56301 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       11  56302 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       11  56303 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       11  56304 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       11  56305 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       11  56306 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       11  56307 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       11  56308 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       11  56309 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       11  56310 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       11  56311 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       11  56312 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       11  56313 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       11  56314 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       11  56315 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       11  56316 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       11  56317 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       11  56318 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       11  56319 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       11  56320 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       11  56321 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       11  56322 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       11  56323 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       11  56324 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       11  56325 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       11  56326 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       11  56327 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       11  56328 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       11  56329 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       11  56330 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       11  56331 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       11  56332 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       11  56333 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       11  56334 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       11  56335 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       11  56336 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       11  56337 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       11  56338 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       11  56339 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       11  56340 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       11  56341 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       11  56342 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       11  56343 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       11  56344 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       11  56345 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       11  56346 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       11  56347 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       11  56348 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       11  56349 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       11  56350 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       11  56351 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       11  56352 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       11  56353 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       11  56354 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       11  56355 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       11  56356 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       11  56357 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       11  56358 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       11  56359 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       11  56360 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       11  56361 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       11  56362 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       11  56363 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       11  56364 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       11  56365 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       11  56366 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       11  56367 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       11  56368 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       11  56369 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       11  56370 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       11  56371 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       11  56372 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       11  56373 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       11  56374 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       11  56375 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       11  56376 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       11  56377 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       11  56378 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       11  56379 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       11  56380 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       11  56381 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       11  56382 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       11  56383 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       11  56384 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       11  56385 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       11  56386 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       11  56387 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       11  56388 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       11  56389 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       11  56390 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       11  56391 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       11  56392 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       11  56393 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       11  56394 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       11  56395 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       11  56396 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       11  56397 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       11  56398 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       11  56399 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       11  56400 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       11  56401 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       11  56402 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       11  56403 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       11  56404 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       11  56405 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       11  56406 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       11  56407 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       11  56408 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       11  56409 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       11  56410 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       11  56411 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       11  56412 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       11  56413 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       11  56414 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       11  56415 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       11  56416 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       11  56417 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       11  56418 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       11  56419 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       11  56420 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       11  56421 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       11  56422 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       11  56423 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       11  56424 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       11  56425 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       11  56426 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       11  56427 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       11  56428 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       11  56429 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       11  56430 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       11  56431 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       11  56432 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       11  56433 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       11  56434 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       11  56435 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       11  56436 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       11  56437 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       11  56438 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       11  56439 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       11  56440 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       11  56441 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       11  56442 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       11  56443 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       11  56444 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       11  56445 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       11  56446 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       11  56447 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       11  56448 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       11  56449 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       11  56450 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       11  56451 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       11  56452 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       11  56453 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       11  56454 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       11  56455 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       11  56456 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       11  56457 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       11  56458 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       11  56459 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       11  56460 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       11  56461 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       11  56462 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       11  56463 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       11  56464 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       11  56465 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       11  56466 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       11  56467 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       11  56468 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       11  56469 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       11  56470 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       11  56471 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       11  56472 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       11  56473 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       11  56474 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       11  56475 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       11  56476 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       11  56477 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       11  56478 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       11  56479 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       11  56480 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       11  56481 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       11  56482 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       11  56483 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       11  56484 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       11  56485 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       11  56486 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       11  56487 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       11  56488 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       11  56489 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       11  56490 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       11  56491 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       11  56492 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       11  56493 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       11  56494 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       11  56495 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       11  56496 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       11  56497 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       11  56498 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       11  56499 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       11  56500 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       11  56501 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       11  56502 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       11  56503 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       11  56504 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       11  56505 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       11  56506 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       11  56507 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       11  56508 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       11  56509 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       11  56510 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       11  56511 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       11  56512 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       11  56513 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       11  56514 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       11  56515 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       11  56516 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       11  56517 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       11  56518 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       11  56519 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       11  56520 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       11  56521 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       11  56522 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       11  56523 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       11  56524 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       11  56525 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       11  56526 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       11  56527 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       11  56528 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       11  56529 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       11  56530 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       11  56531 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       11  56532 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       11  56533 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       11  56534 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       11  56535 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       11  56536 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       11  56537 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       11  56538 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       11  56539 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       11  56540 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       11  56541 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       11  56542 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       11  56543 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       11  56544 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       11  56545 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       11  56546 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       11  56547 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       11  56548 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       11  56549 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       11  56550 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       11  56551 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       11  56552 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       11  56553 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       11  56554 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       11  56555 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       11  56556 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       11  56557 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       11  56558 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       11  56559 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       11  56560 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       11  56561 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       11  56562 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       11  56563 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       11  56564 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       11  56565 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       11  56566 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       11  56567 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       11  56568 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       11  56569 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       11  56570 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       11  56571 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       11  56572 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       11  56573 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       11  56574 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       11  56575 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       11  56576 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       11  56577 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       11  56578 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       11  56579 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       11  56580 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       11  56581 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       11  56582 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       11  56583 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       11  56584 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       11  56585 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       11  56586 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       11  56587 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       11  56588 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       11  56589 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       11  56590 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       11  56591 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       11  56592 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       11  56593 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       11  56594 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       11  56595 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       11  56596 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       11  56597 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       11  56598 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       11  56599 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       11  56600 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       11  56601 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       11  56602 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       11  56603 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       11  56604 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       11  56605 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       11  56606 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       11  56607 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       11  56608 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       11  56609 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       11  56610 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       11  56611 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       11  56612 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       11  56613 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       11  56614 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       11  56615 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       11  56616 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       11  56617 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       11  56618 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       11  56619 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       11  56620 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       11  56621 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       11  56622 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       11  56623 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       11  56624 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       11  56625 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       11  56626 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       11  56627 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       11  56628 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       11  56629 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       11  56630 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       11  56631 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       11  56632 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       11  56633 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       11  56634 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       11  56635 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       11  56636 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       11  56637 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       11  56638 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       11  56639 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       11  56640 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       11  56641 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       11  56642 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       11  56643 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       11  56644 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       11  56645 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       11  56646 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       11  56647 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       11  56648 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       11  56649 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       11  56650 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       11  56651 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       11  56652 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       11  56653 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       11  56654 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       11  56655 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       11  56656 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       11  56657 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       11  56658 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       11  56659 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       11  56660 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       11  56661 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       11  56662 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       11  56663 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       11  56664 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       11  56665 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       11  56666 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       11  56667 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       11  56668 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       11  56669 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       11  56670 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       11  56671 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       11  56672 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       11  56673 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       11  56674 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       11  56675 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       11  56676 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       11  56677 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       11  56678 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       11  56679 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       11  56680 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       11  56681 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       11  56682 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       11  56683 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       11  56684 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       11  56685 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       11  56686 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       11  56687 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       11  56688 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       11  56689 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       11  56690 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       11  56691 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       11  56692 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       11  56693 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       11  56694 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       11  56695 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       11  56696 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       11  56697 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       11  56698 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       11  56699 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       11  56700 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       11  56701 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       11  56702 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       11  56703 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       11  56704 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       11  56705 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       11  56706 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       11  56707 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       11  56708 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       11  56709 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       11  56710 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       11  56711 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       11  56712 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       11  56713 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       11  56714 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       11  56715 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       11  56716 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       11  56717 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       11  56718 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       11  56719 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       11  56720 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       11  56721 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       11  56722 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       11  56723 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       11  56724 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       11  56725 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       11  56726 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       11  56727 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       11  56728 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       11  56729 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       11  56730 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       11  56731 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       11  56732 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       11  56733 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       11  56734 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       11  56735 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       11  56736 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       11  56737 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       11  56738 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       11  56739 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       11  56740 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       11  56741 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       11  56742 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       11  56743 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       11  56744 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       11  56745 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       11  56746 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       11  56747 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       11  56748 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       11  56749 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       11  56750 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       11  56751 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       11  56752 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       11  56753 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       11  56754 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       11  56755 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       11  56756 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       11  56757 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       11  56758 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       11  56759 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       11  56760 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       11  56761 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       11  56762 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       11  56763 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       11  56764 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       11  56765 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       11  56766 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       11  56767 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       11  56768 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       11  56769 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       11  56770 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       11  56771 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       11  56772 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       11  56773 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       11  56774 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       11  56775 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       11  56776 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       11  56777 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       11  56778 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       11  56779 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       11  56780 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       11  56781 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       11  56782 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       11  56783 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       11  56784 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       11  56785 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       11  56786 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       11  56787 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       11  56788 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       11  56789 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       11  56790 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       11  56791 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       11  56792 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       11  56793 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       11  56794 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       11  56795 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       11  56796 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       11  56797 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       11  56798 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       11  56799 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       11  56800 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       11  56801 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       11  56802 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       11  56803 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       11  56804 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       11  56805 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       11  56806 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       11  56807 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       11  56808 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       11  56809 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       11  56810 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       11  56811 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       11  56812 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       11  56813 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       11  56814 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       11  56815 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       11  56816 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       11  56817 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       11  56818 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       11  56819 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       11  56820 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       11  56821 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       11  56822 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       11  56823 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       11  56824 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       11  56825 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       11  56826 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       11  56827 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       11  56828 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       11  56829 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       11  56830 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       11  56831 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       11  56832 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       11  56833 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       11  56834 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       11  56835 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       11  56836 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       11  56837 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       11  56838 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       11  56839 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       11  56840 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       11  56841 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       11  56842 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       11  56843 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       11  56844 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       11  56845 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       11  56846 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       11  56847 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       11  56848 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       11  56849 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       11  56850 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       11  56851 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       11  56852 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       11  56853 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       11  56854 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       11  56855 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       11  56856 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       11  56857 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       11  56858 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       11  56859 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       11  56860 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       11  56861 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       11  56862 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       11  56863 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       11  56864 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       11  56865 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       11  56866 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       11  56867 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       11  56868 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       11  56869 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       11  56870 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       11  56871 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       11  56872 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       11  56873 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       11  56874 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       11  56875 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       11  56876 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       11  56877 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       11  56878 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       11  56879 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       11  56880 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       11  56881 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       11  56882 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       11  56883 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       11  56884 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       11  56885 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       11  56886 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       11  56887 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       11  56888 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       11  56889 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       11  56890 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       11  56891 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       11  56892 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       11  56893 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       11  56894 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       11  56895 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       11  56896 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       11  56897 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       11  56898 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       11  56899 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       11  56900 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       11  56901 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       11  56902 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       11  56903 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       11  56904 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       11  56905 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       11  56906 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       11  56907 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       11  56908 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       11  56909 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       11  56910 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       11  56911 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       11  56912 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       11  56913 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       11  56914 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       11  56915 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       11  56916 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       11  56917 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       11  56918 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       11  56919 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       11  56920 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       11  56921 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       11  56922 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       11  56923 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       11  56924 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       11  56925 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       11  56926 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       11  56927 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       11  56928 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       11  56929 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       11  56930 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       11  56931 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       11  56932 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       11  56933 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       11  56934 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       11  56935 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       11  56936 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       11  56937 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       11  56938 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       11  56939 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       11  56940 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       11  56941 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       11  56942 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       11  56943 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       11  56944 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       11  56945 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       11  56946 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       11  56947 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       11  56948 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       11  56949 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       11  56950 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       11  56951 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       11  56952 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       11  56953 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       11  56954 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       11  56955 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       11  56956 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       11  56957 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       11  56958 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       11  56959 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       11  56960 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       11  56961 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       11  56962 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       11  56963 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       11  56964 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       11  56965 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       11  56966 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       11  56967 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       11  56968 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       11  56969 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       11  56970 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       11  56971 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       11  56972 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       11  56973 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       11  56974 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       11  56975 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       11  56976 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       11  56977 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       11  56978 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       11  56979 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       11  56980 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       11  56981 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       11  56982 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       11  56983 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       11  56984 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       11  56985 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       11  56986 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       11  56987 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       11  56988 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       11  56989 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       11  56990 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       11  56991 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       11  56992 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       11  56993 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       11  56994 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       11  56995 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       11  56996 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       11  56997 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       11  56998 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       11  56999 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       11  57000 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       11  57001 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       11  57002 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       11  57003 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       11  57004 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       11  57005 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       11  57006 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       11  57007 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       11  57008 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       11  57009 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       11  57010 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       11  57011 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       11  57012 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       11  57013 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       11  57014 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       11  57015 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       11  57016 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       11  57017 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       11  57018 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       11  57019 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       11  57020 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       11  57021 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       11  57022 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       11  57023 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       11  57024 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       11  57025 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       11  57026 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       11  57027 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       11  57028 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       11  57029 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       11  57030 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       11  57031 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       11  57032 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       11  57033 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       11  57034 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       11  57035 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       11  57036 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       11  57037 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       11  57038 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       11  57039 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       11  57040 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       11  57041 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       11  57042 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       11  57043 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       11  57044 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       11  57045 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       11  57046 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       11  57047 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       11  57048 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       11  57049 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       11  57050 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       11  57051 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       11  57052 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       11  57053 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       11  57054 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       11  57055 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       11  57056 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       11  57057 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       11  57058 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       11  57059 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       11  57060 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       11  57061 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       11  57062 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       11  57063 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       11  57064 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       11  57065 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       11  57066 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       11  57067 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       11  57068 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       11  57069 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       11  57070 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       11  57071 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       11  57072 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       11  57073 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       11  57074 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       11  57075 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       11  57076 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       11  57077 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       11  57078 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       11  57079 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       11  57080 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       11  57081 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       11  57082 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       11  57083 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       11  57084 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       11  57085 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       11  57086 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       11  57087 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       11  57088 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       11  57089 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       11  57090 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       11  57091 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       11  57092 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       11  57093 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       11  57094 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       11  57095 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       11  57096 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       11  57097 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       11  57098 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       11  57099 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       11  57100 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       11  57101 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       11  57102 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       11  57103 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       11  57104 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       11  57105 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       11  57106 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       11  57107 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       11  57108 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       11  57109 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       11  57110 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       11  57111 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       11  57112 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       11  57113 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       11  57114 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       11  57115 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       11  57116 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       11  57117 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       11  57118 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       11  57119 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       11  57120 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       11  57121 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       11  57122 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       11  57123 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       11  57124 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       11  57125 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       11  57126 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       11  57127 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       11  57128 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       11  57129 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       11  57130 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       11  57131 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       11  57132 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       11  57133 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       11  57134 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       11  57135 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       11  57136 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       11  57137 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       11  57138 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       11  57139 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       11  57140 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       11  57141 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       11  57142 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       11  57143 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       11  57144 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       11  57145 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       11  57146 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       11  57147 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       11  57148 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       11  57149 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       11  57150 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       11  57151 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       11  57152 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       11  57153 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       11  57154 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       11  57155 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       11  57156 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       11  57157 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       11  57158 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       11  57159 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       11  57160 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       11  57161 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       11  57162 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       11  57163 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       11  57164 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       11  57165 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       11  57166 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       11  57167 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       11  57168 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       11  57169 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       11  57170 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       11  57171 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       11  57172 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       11  57173 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       11  57174 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       11  57175 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       11  57176 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       11  57177 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       11  57178 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       11  57179 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       11  57180 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       11  57181 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       11  57182 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       11  57183 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       11  57184 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       11  57185 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       11  57186 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       11  57187 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       11  57188 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       11  57189 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       11  57190 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       11  57191 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       11  57192 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       11  57193 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       11  57194 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       11  57195 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       11  57196 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       11  57197 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       11  57198 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       11  57199 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       11  57200 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       11  57201 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       11  57202 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       11  57203 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       11  57204 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       11  57205 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       11  57206 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       11  57207 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       11  57208 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       11  57209 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       11  57210 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       11  57211 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       11  57212 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       11  57213 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       11  57214 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       11  57215 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       11  57216 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       11  57217 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       11  57218 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       11  57219 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       11  57220 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       11  57221 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       11  57222 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       11  57223 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       11  57224 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       11  57225 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       11  57226 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       11  57227 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       11  57228 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       11  57229 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       11  57230 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       11  57231 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       11  57232 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       11  57233 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       11  57234 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       11  57235 2 2   8 LEU CD1  C  10.312 -22.648   6.735 1.00 . B Y .   9 LEU CD1  1 1 
       11  57236 2 2   8 LEU CD2  C  10.801 -21.012   8.515 1.00 . B Y .   9 LEU CD2  1 1 
       11  57237 2 2   8 LEU CG   C  10.443 -21.174   7.028 1.00 . B Y .   9 LEU CG   1 1 
       11  57238 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       11  57239 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       11  57240 2 2   8 LEU HB2  H  12.472 -20.750   6.443 1.00 . B Y .   9 LEU HB2  1 1 
       11  57241 2 2   8 LEU HB3  H  11.349 -19.452   6.093 1.00 . B Y .   9 LEU HB3  1 1 
       11  57242 2 2   8 LEU HD11 H   9.405 -22.824   6.177 1.00 . B Y .   9 LEU HD11 1 1 
       11  57243 2 2   8 LEU HD12 H  10.275 -23.198   7.664 1.00 . B Y .   9 LEU HD12 1 1 
       11  57244 2 2   8 LEU HD13 H  11.159 -22.976   6.154 1.00 . B Y .   9 LEU HD13 1 1 
       11  57245 2 2   8 LEU HD21 H  11.748 -20.498   8.604 1.00 . B Y .   9 LEU HD21 1 1 
       11  57246 2 2   8 LEU HD22 H  10.877 -21.986   8.977 1.00 . B Y .   9 LEU HD22 1 1 
       11  57247 2 2   8 LEU HD23 H  10.034 -20.438   9.011 1.00 . B Y .   9 LEU HD23 1 1 
       11  57248 2 2   8 LEU HG   H   9.489 -20.715   6.845 1.00 . B Y .   9 LEU HG   1 1 
       11  57249 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       11  57250 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       11  57251 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       11  57252 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       11  57253 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       11  57254 2 2   9 VAL CG1  C   6.924 -20.415   0.329 1.00 . B Y .  10 VAL CG1  1 1 
       11  57255 2 2   9 VAL CG2  C   9.262 -21.017   0.125 1.00 . B Y .  10 VAL CG2  1 1 
       11  57256 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       11  57257 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       11  57258 2 2   9 VAL HB   H   7.847 -22.050   1.335 1.00 . B Y .  10 VAL HB   1 1 
       11  57259 2 2   9 VAL HG11 H   6.580 -19.537   0.851 1.00 . B Y .  10 VAL HG11 1 1 
       11  57260 2 2   9 VAL HG12 H   6.120 -21.136   0.259 1.00 . B Y .  10 VAL HG12 1 1 
       11  57261 2 2   9 VAL HG13 H   7.247 -20.141  -0.664 1.00 . B Y .  10 VAL HG13 1 1 
       11  57262 2 2   9 VAL HG21 H   8.984 -21.521  -0.789 1.00 . B Y .  10 VAL HG21 1 1 
       11  57263 2 2   9 VAL HG22 H  10.100 -21.529   0.575 1.00 . B Y .  10 VAL HG22 1 1 
       11  57264 2 2   9 VAL HG23 H   9.538 -19.997  -0.095 1.00 . B Y .  10 VAL HG23 1 1 
       11  57265 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       11  57266 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       11  57267 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       11  57268 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       11  57269 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       11  57270 2 2  10 VAL CG1  C   8.119 -18.459   7.032 1.00 . B Y .  11 VAL CG1  1 1 
       11  57271 2 2  10 VAL CG2  C   7.032 -16.504   5.995 1.00 . B Y .  11 VAL CG2  1 1 
       11  57272 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       11  57273 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       11  57274 2 2  10 VAL HB   H   6.044 -17.980   7.149 1.00 . B Y .  11 VAL HB   1 1 
       11  57275 2 2  10 VAL HG11 H   8.536 -19.241   6.413 1.00 . B Y .  11 VAL HG11 1 1 
       11  57276 2 2  10 VAL HG12 H   7.909 -18.854   8.014 1.00 . B Y .  11 VAL HG12 1 1 
       11  57277 2 2  10 VAL HG13 H   8.828 -17.650   7.115 1.00 . B Y .  11 VAL HG13 1 1 
       11  57278 2 2  10 VAL HG21 H   6.223 -16.194   5.350 1.00 . B Y .  11 VAL HG21 1 1 
       11  57279 2 2  10 VAL HG22 H   7.960 -16.421   5.468 1.00 . B Y .  11 VAL HG22 1 1 
       11  57280 2 2  10 VAL HG23 H   7.054 -15.881   6.874 1.00 . B Y .  11 VAL HG23 1 1 
       11  57281 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       11  57282 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       11  57283 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       11  57284 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       11  57285 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       11  57286 2 2  11 ASP CG   C   2.274 -17.675   1.812 1.00 . B Y .  12 ASP CG   1 1 
       11  57287 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       11  57288 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       11  57289 2 2  11 ASP HB2  H   4.038 -18.780   2.104 1.00 . B Y .  12 ASP HB2  1 1 
       11  57290 2 2  11 ASP HB3  H   2.560 -19.737   2.109 1.00 . B Y .  12 ASP HB3  1 1 
       11  57291 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       11  57292 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       11  57293 2 2  11 ASP OD1  O   1.695 -16.849   2.484 1.00 . B Y .  12 ASP OD1  1 1 
       11  57294 2 2  11 ASP OD2  O   2.443 -17.584   0.502 1.00 . B Y .  12 ASP OD2  1 1 
       11  57295 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       11  57296 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       11  57297 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       11  57298 2 2  12 ASP CG   C  -2.114 -18.703   5.425 1.00 . B Y .  13 ASP CG   1 1 
       11  57299 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       11  57300 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       11  57301 2 2  12 ASP HB2  H  -1.581 -20.340   6.658 1.00 . B Y .  13 ASP HB2  1 1 
       11  57302 2 2  12 ASP HB3  H  -0.509 -18.952   6.787 1.00 . B Y .  13 ASP HB3  1 1 
       11  57303 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       11  57304 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       11  57305 2 2  12 ASP OD1  O  -2.701 -19.025   4.404 1.00 . B Y .  13 ASP OD1  1 1 
       11  57306 2 2  12 ASP OD2  O  -2.354 -17.607   6.077 1.00 . B Y .  13 ASP OD2  1 1 
       11  57307 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       11  57308 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       11  57309 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       11  57310 2 2  13 PHE CD1  C  -2.671 -21.783  -1.324 1.00 . B Y .  14 PHE CD1  1 1 
       11  57311 2 2  13 PHE CD2  C  -1.758 -19.765  -2.207 1.00 . B Y .  14 PHE CD2  1 1 
       11  57312 2 2  13 PHE CE1  C  -3.065 -22.167  -2.612 1.00 . B Y .  14 PHE CE1  1 1 
       11  57313 2 2  13 PHE CE2  C  -2.137 -20.139  -3.501 1.00 . B Y .  14 PHE CE2  1 1 
       11  57314 2 2  13 PHE CG   C  -2.003 -20.578  -1.096 1.00 . B Y .  14 PHE CG   1 1 
       11  57315 2 2  13 PHE CZ   C  -2.798 -21.347  -3.713 1.00 . B Y .  14 PHE CZ   1 1 
       11  57316 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       11  57317 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       11  57318 2 2  13 PHE HB2  H  -2.612 -19.665   0.724 1.00 . B Y .  14 PHE HB2  1 1 
       11  57319 2 2  13 PHE HB3  H  -0.958 -19.316   0.271 1.00 . B Y .  14 PHE HB3  1 1 
       11  57320 2 2  13 PHE HD1  H  -2.876 -22.439  -0.492 1.00 . B Y .  14 PHE HD1  1 1 
       11  57321 2 2  13 PHE HD2  H  -1.245 -18.827  -2.062 1.00 . B Y .  14 PHE HD2  1 1 
       11  57322 2 2  13 PHE HE1  H  -3.588 -23.100  -2.754 1.00 . B Y .  14 PHE HE1  1 1 
       11  57323 2 2  13 PHE HE2  H  -1.912 -19.493  -4.337 1.00 . B Y .  14 PHE HE2  1 1 
       11  57324 2 2  13 PHE HZ   H  -3.101 -21.643  -4.706 1.00 . B Y .  14 PHE HZ   1 1 
       11  57325 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       11  57326 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       11  57327 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       11  57328 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       11  57329 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       11  57330 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       11  57331 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       11  57332 2 2  14 SER HB2  H  -1.728 -26.041  -0.630 1.00 . B Y .  15 SER HB2  1 1 
       11  57333 2 2  14 SER HB3  H  -0.221 -26.703   0.014 1.00 . B Y .  15 SER HB3  1 1 
       11  57334 2 2  14 SER HG   H  -2.299 -26.198   1.397 1.00 . B Y .  15 SER HG   1 1 
       11  57335 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       11  57336 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       11  57337 2 2  14 SER OG   O  -1.443 -25.766   1.378 1.00 . B Y .  15 SER OG   1 1 
       11  57338 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       11  57339 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       11  57340 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       11  57341 2 2  15 THR CG2  C  -1.416 -23.616  -6.370 1.00 . B Y .  16 THR CG2  1 1 
       11  57342 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       11  57343 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       11  57344 2 2  15 THR HB   H  -2.451 -23.281  -4.513 1.00 . B Y .  16 THR HB   1 1 
       11  57345 2 2  15 THR HG1  H  -2.972 -25.308  -5.822 1.00 . B Y .  16 THR HG1  1 1 
       11  57346 2 2  15 THR HG21 H  -1.376 -22.539  -6.431 1.00 . B Y .  16 THR HG21 1 1 
       11  57347 2 2  15 THR HG22 H  -2.138 -23.991  -7.079 1.00 . B Y .  16 THR HG22 1 1 
       11  57348 2 2  15 THR HG23 H  -0.441 -24.026  -6.599 1.00 . B Y .  16 THR HG23 1 1 
       11  57349 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       11  57350 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       11  57351 2 2  15 THR OG1  O  -2.488 -25.259  -4.992 1.00 . B Y .  16 THR OG1  1 1 
       11  57352 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       11  57353 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       11  57354 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       11  57355 2 2  16 MET CE   C   1.671 -18.789  -6.718 1.00 . B Y .  17 MET CE   1 1 
       11  57356 2 2  16 MET CG   C   1.937 -18.598  -3.936 1.00 . B Y .  17 MET CG   1 1 
       11  57357 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       11  57358 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       11  57359 2 2  16 MET HB2  H   0.084 -19.514  -3.391 1.00 . B Y .  17 MET HB2  1 1 
       11  57360 2 2  16 MET HB3  H   1.418 -19.864  -2.292 1.00 . B Y .  17 MET HB3  1 1 
       11  57361 2 2  16 MET HE1  H   1.233 -18.429  -7.638 1.00 . B Y .  17 MET HE1  1 1 
       11  57362 2 2  16 MET HE2  H   1.402 -19.825  -6.564 1.00 . B Y .  17 MET HE2  1 1 
       11  57363 2 2  16 MET HE3  H   2.745 -18.706  -6.776 1.00 . B Y .  17 MET HE3  1 1 
       11  57364 2 2  16 MET HG2  H   2.123 -17.856  -3.173 1.00 . B Y .  17 MET HG2  1 1 
       11  57365 2 2  16 MET HG3  H   2.884 -18.982  -4.288 1.00 . B Y .  17 MET HG3  1 1 
       11  57366 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       11  57367 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       11  57368 2 2  16 MET SD   S   1.061 -17.794  -5.332 1.00 . B Y .  17 MET SD   1 1 
       11  57369 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       11  57370 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       11  57371 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       11  57372 2 2  17 ARG CD   C   3.840 -21.998   1.825 1.00 . B Y .  18 ARG CD   1 1 
       11  57373 2 2  17 ARG CG   C   3.031 -22.372   0.529 1.00 . B Y .  18 ARG CG   1 1 
       11  57374 2 2  17 ARG CZ   C   2.302 -23.388   3.325 1.00 . B Y .  18 ARG CZ   1 1 
       11  57375 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       11  57376 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       11  57377 2 2  17 ARG HB2  H   3.129 -24.166  -0.685 1.00 . B Y .  18 ARG HB2  1 1 
       11  57378 2 2  17 ARG HB3  H   4.699 -23.558  -0.206 1.00 . B Y .  18 ARG HB3  1 1 
       11  57379 2 2  17 ARG HD2  H   4.813 -22.453   1.758 1.00 . B Y .  18 ARG HD2  1 1 
       11  57380 2 2  17 ARG HD3  H   3.971 -20.925   1.835 1.00 . B Y .  18 ARG HD3  1 1 
       11  57381 2 2  17 ARG HE   H   3.533 -21.940   3.920 1.00 . B Y .  18 ARG HE   1 1 
       11  57382 2 2  17 ARG HG2  H   2.749 -21.448   0.056 1.00 . B Y .  18 ARG HG2  1 1 
       11  57383 2 2  17 ARG HG3  H   2.128 -22.865   0.832 1.00 . B Y .  18 ARG HG3  1 1 
       11  57384 2 2  17 ARG HH11 H   0.781 -22.226   2.669 1.00 . B Y .  18 ARG HH11 1 1 
       11  57385 2 2  17 ARG HH12 H   0.329 -23.818   3.170 1.00 . B Y .  18 ARG HH12 1 1 
       11  57386 2 2  17 ARG HH21 H   3.531 -24.815   4.038 1.00 . B Y .  18 ARG HH21 1 1 
       11  57387 2 2  17 ARG HH22 H   1.879 -25.288   3.945 1.00 . B Y .  18 ARG HH22 1 1 
       11  57388 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       11  57389 2 2  17 ARG NE   N   3.227 -22.419   3.122 1.00 . B Y .  18 ARG NE   1 1 
       11  57390 2 2  17 ARG NH1  N   1.032 -23.123   3.032 1.00 . B Y .  18 ARG NH1  1 1 
       11  57391 2 2  17 ARG NH2  N   2.583 -24.607   3.800 1.00 . B Y .  18 ARG NH2  1 1 
       11  57392 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       11  57393 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       11  57394 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       11  57395 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       11  57396 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       11  57397 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       11  57398 2 2  18 ARG HB2  H   1.667 -25.911  -5.450 1.00 . B Y .  19 ARG HB2  1 1 
       11  57399 2 2  18 ARG HB3  H   2.486 -26.994  -4.246 1.00 . B Y .  19 ARG HB3  1 1 
       11  57400 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       11  57401 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       11  57402 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       11  57403 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       11  57404 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       11  57405 2 2  19 ILE CD1  C   0.951 -22.981  -9.015 1.00 . B Y .  20 ILE CD1  1 1 
       11  57406 2 2  19 ILE CG1  C   2.377 -22.890  -9.518 1.00 . B Y .  20 ILE CG1  1 1 
       11  57407 2 2  19 ILE CG2  C   4.035 -21.055  -9.263 1.00 . B Y .  20 ILE CG2  1 1 
       11  57408 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       11  57409 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       11  57410 2 2  19 ILE HB   H   2.627 -21.664  -7.796 1.00 . B Y .  20 ILE HB   1 1 
       11  57411 2 2  19 ILE HD11 H   0.389 -22.128  -9.365 1.00 . B Y .  20 ILE HD11 1 1 
       11  57412 2 2  19 ILE HD12 H   0.949 -22.996  -7.935 1.00 . B Y .  20 ILE HD12 1 1 
       11  57413 2 2  19 ILE HD13 H   0.496 -23.888  -9.386 1.00 . B Y .  20 ILE HD13 1 1 
       11  57414 2 2  19 ILE HG12 H   2.379 -22.386 -10.472 1.00 . B Y .  20 ILE HG12 1 1 
       11  57415 2 2  19 ILE HG13 H   2.772 -23.886  -9.640 1.00 . B Y .  20 ILE HG13 1 1 
       11  57416 2 2  19 ILE HG21 H   4.591 -20.468  -8.554 1.00 . B Y .  20 ILE HG21 1 1 
       11  57417 2 2  19 ILE HG22 H   3.356 -20.413  -9.801 1.00 . B Y .  20 ILE HG22 1 1 
       11  57418 2 2  19 ILE HG23 H   4.718 -21.518  -9.961 1.00 . B Y .  20 ILE HG23 1 1 
       11  57419 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       11  57420 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       11  57421 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       11  57422 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       11  57423 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       11  57424 2 2  20 VAL CG1  C   7.957 -20.729  -3.746 1.00 . B Y .  21 VAL CG1  1 1 
       11  57425 2 2  20 VAL CG2  C   6.625 -18.861  -4.617 1.00 . B Y .  21 VAL CG2  1 1 
       11  57426 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       11  57427 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       11  57428 2 2  20 VAL HB   H   5.847 -20.752  -4.069 1.00 . B Y .  21 VAL HB   1 1 
       11  57429 2 2  20 VAL HG11 H   7.807 -20.414  -2.724 1.00 . B Y .  21 VAL HG11 1 1 
       11  57430 2 2  20 VAL HG12 H   8.823 -20.227  -4.151 1.00 . B Y .  21 VAL HG12 1 1 
       11  57431 2 2  20 VAL HG13 H   8.115 -21.798  -3.773 1.00 . B Y .  21 VAL HG13 1 1 
       11  57432 2 2  20 VAL HG21 H   7.146 -18.490  -5.485 1.00 . B Y .  21 VAL HG21 1 1 
       11  57433 2 2  20 VAL HG22 H   7.079 -18.451  -3.725 1.00 . B Y .  21 VAL HG22 1 1 
       11  57434 2 2  20 VAL HG23 H   5.589 -18.564  -4.663 1.00 . B Y .  21 VAL HG23 1 1 
       11  57435 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       11  57436 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       11  57437 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       11  57438 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       11  57439 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       11  57440 2 2  21 ARG CD   C   7.019 -27.984  -4.779 1.00 . B Y .  22 ARG CD   1 1 
       11  57441 2 2  21 ARG CG   C   7.884 -26.869  -5.379 1.00 . B Y .  22 ARG CG   1 1 
       11  57442 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       11  57443 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       11  57444 2 2  21 ARG HB2  H   7.581 -25.372  -3.906 1.00 . B Y .  22 ARG HB2  1 1 
       11  57445 2 2  21 ARG HB3  H   6.372 -25.382  -5.168 1.00 . B Y .  22 ARG HB3  1 1 
       11  57446 2 2  21 ARG HD2  H   7.192 -28.326  -3.768 1.00 . B Y .  22 ARG HD2  1 1 
       11  57447 2 2  21 ARG HD3  H   6.137 -28.311  -5.311 1.00 . B Y .  22 ARG HD3  1 1 
       11  57448 2 2  21 ARG HG2  H   7.844 -26.941  -6.456 1.00 . B Y .  22 ARG HG2  1 1 
       11  57449 2 2  21 ARG HG3  H   8.907 -27.008  -5.061 1.00 . B Y .  22 ARG HG3  1 1 
       11  57450 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       11  57451 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       11  57452 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       11  57453 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       11  57454 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       11  57455 2 2  22 ASN CG   C   5.805 -26.981  -9.655 1.00 . B Y .  23 ASN CG   1 1 
       11  57456 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       11  57457 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       11  57458 2 2  22 ASN HB2  H   5.791 -24.932 -10.237 1.00 . B Y .  23 ASN HB2  1 1 
       11  57459 2 2  22 ASN HB3  H   6.819 -25.947 -11.228 1.00 . B Y .  23 ASN HB3  1 1 
       11  57460 2 2  22 ASN HD21 H   6.601 -26.661  -7.830 1.00 . B Y .  23 ASN HD21 1 1 
       11  57461 2 2  22 ASN HD22 H   5.599 -28.026  -7.942 1.00 . B Y .  23 ASN HD22 1 1 
       11  57462 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       11  57463 2 2  22 ASN ND2  N   6.021 -27.247  -8.360 1.00 . B Y .  23 ASN ND2  1 1 
       11  57464 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       11  57465 2 2  22 ASN OD1  O   5.114 -27.723 -10.389 1.00 . B Y .  23 ASN OD1  1 1 
       11  57466 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       11  57467 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       11  57468 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       11  57469 2 2  23 LEU CD1  C   6.556 -19.259 -10.173 1.00 . B Y .  24 LEU CD1  1 1 
       11  57470 2 2  23 LEU CD2  C   6.709 -20.978 -11.987 1.00 . B Y .  24 LEU CD2  1 1 
       11  57471 2 2  23 LEU CG   C   7.062 -20.637 -10.535 1.00 . B Y .  24 LEU CG   1 1 
       11  57472 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       11  57473 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       11  57474 2 2  23 LEU HB2  H   8.806 -20.294  -9.400 1.00 . B Y .  24 LEU HB2  1 1 
       11  57475 2 2  23 LEU HB3  H   8.964 -19.929 -11.116 1.00 . B Y .  24 LEU HB3  1 1 
       11  57476 2 2  23 LEU HD11 H   7.011 -18.937  -9.247 1.00 . B Y .  24 LEU HD11 1 1 
       11  57477 2 2  23 LEU HD12 H   5.482 -19.290 -10.055 1.00 . B Y .  24 LEU HD12 1 1 
       11  57478 2 2  23 LEU HD13 H   6.812 -18.564 -10.958 1.00 . B Y .  24 LEU HD13 1 1 
       11  57479 2 2  23 LEU HD21 H   6.936 -22.015 -12.179 1.00 . B Y .  24 LEU HD21 1 1 
       11  57480 2 2  23 LEU HD22 H   7.285 -20.353 -12.655 1.00 . B Y .  24 LEU HD22 1 1 
       11  57481 2 2  23 LEU HD23 H   5.655 -20.805 -12.151 1.00 . B Y .  24 LEU HD23 1 1 
       11  57482 2 2  23 LEU HG   H   6.637 -21.374  -9.868 1.00 . B Y .  24 LEU HG   1 1 
       11  57483 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       11  57484 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       11  57485 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       11  57486 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       11  57487 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       11  57488 2 2  24 LEU CD1  C  10.747 -21.704  -4.555 1.00 . B Y .  25 LEU CD1  1 1 
       11  57489 2 2  24 LEU CD2  C  12.519 -20.233  -5.452 1.00 . B Y .  25 LEU CD2  1 1 
       11  57490 2 2  24 LEU CG   C  11.452 -21.260  -5.838 1.00 . B Y .  25 LEU CG   1 1 
       11  57491 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       11  57492 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       11  57493 2 2  24 LEU HB2  H  11.441 -23.346  -6.447 1.00 . B Y .  25 LEU HB2  1 1 
       11  57494 2 2  24 LEU HB3  H  13.039 -22.650  -6.394 1.00 . B Y .  25 LEU HB3  1 1 
       11  57495 2 2  24 LEU HD11 H  10.803 -20.913  -3.821 1.00 . B Y .  25 LEU HD11 1 1 
       11  57496 2 2  24 LEU HD12 H  11.228 -22.589  -4.166 1.00 . B Y .  25 LEU HD12 1 1 
       11  57497 2 2  24 LEU HD13 H   9.711 -21.922  -4.770 1.00 . B Y .  25 LEU HD13 1 1 
       11  57498 2 2  24 LEU HD21 H  12.342 -19.313  -5.986 1.00 . B Y .  25 LEU HD21 1 1 
       11  57499 2 2  24 LEU HD22 H  13.497 -20.615  -5.708 1.00 . B Y .  25 LEU HD22 1 1 
       11  57500 2 2  24 LEU HD23 H  12.472 -20.047  -4.389 1.00 . B Y .  25 LEU HD23 1 1 
       11  57501 2 2  24 LEU HG   H  10.716 -20.759  -6.452 1.00 . B Y .  25 LEU HG   1 1 
       11  57502 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       11  57503 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       11  57504 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       11  57505 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       11  57506 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       11  57507 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       11  57508 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       11  57509 2 2  25 LYS HB2  H  10.736 -26.778 -11.143 1.00 . B Y .  26 LYS HB2  1 1 
       11  57510 2 2  25 LYS HB3  H  11.533 -27.555  -9.803 1.00 . B Y .  26 LYS HB3  1 1 
       11  57511 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       11  57512 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       11  57513 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       11  57514 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       11  57515 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       11  57516 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       11  57517 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       11  57518 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       11  57519 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       11  57520 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       11  57521 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       11  57522 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       11  57523 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       11  57524 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       11  57525 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       11  57526 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       11  57527 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       11  57528 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       11  57529 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       11  57530 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       11  57531 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       11  57532 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       11  57533 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       11  57534 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       11  57535 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       11  57536 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       11  57537 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       11  57538 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       11  57539 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       11  57540 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       11  57541 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       11  57542 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       11  57543 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       11  57544 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       11  57545 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       11  57546 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       11  57547 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       11  57548 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       11  57549 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       11  57550 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       11  57551 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       11  57552 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       11  57553 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       11  57554 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       11  57555 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       11  57556 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       11  57557 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       11  57558 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       11  57559 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       11  57560 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       11  57561 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       11  57562 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       11  57563 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       11  57564 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       11  57565 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       11  57566 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       11  57567 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       11  57568 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       11  57569 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       11  57570 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       11  57571 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       11  57572 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       11  57573 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       11  57574 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       11  57575 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       11  57576 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       11  57577 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       11  57578 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       11  57579 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       11  57580 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       11  57581 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       11  57582 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       11  57583 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       11  57584 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       11  57585 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       11  57586 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       11  57587 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       11  57588 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       11  57589 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       11  57590 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       11  57591 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       11  57592 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       11  57593 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       11  57594 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       11  57595 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       11  57596 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       11  57597 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       11  57598 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       11  57599 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       11  57600 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       11  57601 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       11  57602 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       11  57603 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       11  57604 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       11  57605 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       11  57606 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       11  57607 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       11  57608 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       11  57609 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       11  57610 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       11  57611 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       11  57612 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       11  57613 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       11  57614 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       11  57615 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       11  57616 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       11  57617 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       11  57618 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       11  57619 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       11  57620 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       11  57621 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       11  57622 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       11  57623 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       11  57624 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       11  57625 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       11  57626 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       11  57627 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       11  57628 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       11  57629 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       11  57630 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       11  57631 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       11  57632 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       11  57633 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       11  57634 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       11  57635 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       11  57636 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       11  57637 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       11  57638 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       11  57639 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       11  57640 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       11  57641 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       11  57642 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       11  57643 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       11  57644 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       11  57645 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       11  57646 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       11  57647 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       11  57648 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       11  57649 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       11  57650 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       11  57651 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       11  57652 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       11  57653 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       11  57654 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       11  57655 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       11  57656 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       11  57657 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       11  57658 2 2  36 GLU CD   C   1.465 -24.215   6.811 1.00 . B Y .  37 GLU CD   1 1 
       11  57659 2 2  36 GLU CG   C   0.633 -23.075   7.303 1.00 . B Y .  37 GLU CG   1 1 
       11  57660 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       11  57661 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       11  57662 2 2  36 GLU HB2  H   1.597 -23.347   9.169 1.00 . B Y .  37 GLU HB2  1 1 
       11  57663 2 2  36 GLU HB3  H   0.438 -22.022   9.129 1.00 . B Y .  37 GLU HB3  1 1 
       11  57664 2 2  36 GLU HG2  H  -0.375 -23.421   7.484 1.00 . B Y .  37 GLU HG2  1 1 
       11  57665 2 2  36 GLU HG3  H   0.618 -22.297   6.555 1.00 . B Y .  37 GLU HG3  1 1 
       11  57666 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       11  57667 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       11  57668 2 2  36 GLU OE1  O   1.648 -25.141   7.730 1.00 . B Y .  37 GLU OE1  1 1 
       11  57669 2 2  36 GLU OE2  O   1.873 -24.288   5.661 1.00 . B Y .  37 GLU OE2  1 1 
       11  57670 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       11  57671 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       11  57672 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       11  57673 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       11  57674 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       11  57675 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       11  57676 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       11  57677 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       11  57678 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       11  57679 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       11  57680 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       11  57681 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       11  57682 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       11  57683 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       11  57684 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       11  57685 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       11  57686 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       11  57687 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       11  57688 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       11  57689 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       11  57690 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       11  57691 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       11  57692 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       11  57693 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       11  57694 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       11  57695 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       11  57696 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       11  57697 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       11  57698 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       11  57699 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       11  57700 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       11  57701 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       11  57702 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       11  57703 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       11  57704 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       11  57705 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       11  57706 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       11  57707 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       11  57708 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       11  57709 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       11  57710 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       11  57711 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       11  57712 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       11  57713 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       11  57714 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       11  57715 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       11  57716 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       11  57717 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       11  57718 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       11  57719 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       11  57720 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       11  57721 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       11  57722 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       11  57723 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       11  57724 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       11  57725 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       11  57726 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       11  57727 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       11  57728 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       11  57729 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       11  57730 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       11  57731 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       11  57732 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       11  57733 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       11  57734 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       11  57735 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       11  57736 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       11  57737 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       11  57738 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       11  57739 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       11  57740 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       11  57741 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       11  57742 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       11  57743 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       11  57744 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       11  57745 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       11  57746 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       11  57747 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       11  57748 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       11  57749 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       11  57750 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       11  57751 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       11  57752 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       11  57753 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       11  57754 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       11  57755 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       11  57756 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       11  57757 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       11  57758 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       11  57759 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       11  57760 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       11  57761 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       11  57762 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       11  57763 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       11  57764 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       11  57765 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       11  57766 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       11  57767 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       11  57768 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       11  57769 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       11  57770 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       11  57771 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       11  57772 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       11  57773 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       11  57774 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       11  57775 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       11  57776 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       11  57777 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       11  57778 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       11  57779 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       11  57780 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       11  57781 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       11  57782 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       11  57783 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       11  57784 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       11  57785 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       11  57786 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       11  57787 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       11  57788 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       11  57789 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       11  57790 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       11  57791 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       11  57792 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       11  57793 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       11  57794 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       11  57795 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       11  57796 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       11  57797 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       11  57798 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       11  57799 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       11  57800 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       11  57801 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       11  57802 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       11  57803 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       11  57804 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       11  57805 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       11  57806 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       11  57807 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       11  57808 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       11  57809 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       11  57810 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       11  57811 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       11  57812 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       11  57813 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       11  57814 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       11  57815 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       11  57816 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       11  57817 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       11  57818 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       11  57819 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       11  57820 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       11  57821 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       11  57822 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       11  57823 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       11  57824 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       11  57825 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       11  57826 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       11  57827 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       11  57828 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       11  57829 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       11  57830 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       11  57831 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       11  57832 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       11  57833 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       11  57834 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       11  57835 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       11  57836 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       11  57837 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       11  57838 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       11  57839 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       11  57840 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       11  57841 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       11  57842 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       11  57843 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       11  57844 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       11  57845 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       11  57846 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       11  57847 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       11  57848 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       11  57849 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       11  57850 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       11  57851 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       11  57852 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       11  57853 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       11  57854 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       11  57855 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       11  57856 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       11  57857 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       11  57858 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       11  57859 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       11  57860 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       11  57861 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       11  57862 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       11  57863 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       11  57864 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       11  57865 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       11  57866 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       11  57867 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       11  57868 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       11  57869 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       11  57870 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       11  57871 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       11  57872 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       11  57873 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       11  57874 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       11  57875 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       11  57876 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       11  57877 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       11  57878 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       11  57879 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       11  57880 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       11  57881 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       11  57882 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       11  57883 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       11  57884 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       11  57885 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       11  57886 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       11  57887 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       11  57888 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       11  57889 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       11  57890 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       11  57891 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       11  57892 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       11  57893 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       11  57894 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       11  57895 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       11  57896 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       11  57897 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       11  57898 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       11  57899 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       11  57900 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       11  57901 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       11  57902 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       11  57903 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       11  57904 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       11  57905 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       11  57906 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       11  57907 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       11  57908 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       11  57909 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       11  57910 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       11  57911 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       11  57912 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       11  57913 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       11  57914 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       11  57915 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       11  57916 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       11  57917 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       11  57918 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       11  57919 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       11  57920 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       11  57921 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       11  57922 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       11  57923 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       11  57924 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       11  57925 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       11  57926 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       11  57927 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       11  57928 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       11  57929 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       11  57930 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       11  57931 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       11  57932 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       11  57933 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       11  57934 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       11  57935 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       11  57936 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       11  57937 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       11  57938 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       11  57939 2 2  56 ASP CG   C   2.296 -13.986   3.171 1.00 . B Y .  57 ASP CG   1 1 
       11  57940 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       11  57941 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       11  57942 2 2  56 ASP HB2  H   3.672 -15.302   2.285 1.00 . B Y .  57 ASP HB2  1 1 
       11  57943 2 2  56 ASP HB3  H   3.592 -15.389   4.049 1.00 . B Y .  57 ASP HB3  1 1 
       11  57944 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       11  57945 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       11  57946 2 2  56 ASP OD1  O   2.165 -12.983   2.486 1.00 . B Y .  57 ASP OD1  1 1 
       11  57947 2 2  56 ASP OD2  O   1.480 -14.360   4.129 1.00 . B Y .  57 ASP OD2  1 1 
       11  57948 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       11  57949 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       11  57950 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       11  57951 2 2  57 TRP CD1  C   1.501  -7.998   5.602 1.00 . B Y .  58 TRP CD1  1 1 
       11  57952 2 2  57 TRP CD2  C   3.572  -7.220   5.835 1.00 . B Y .  58 TRP CD2  1 1 
       11  57953 2 2  57 TRP CE2  C   2.691  -6.394   6.581 1.00 . B Y .  58 TRP CE2  1 1 
       11  57954 2 2  57 TRP CE3  C   4.934  -6.934   5.824 1.00 . B Y .  58 TRP CE3  1 1 
       11  57955 2 2  57 TRP CG   C   2.773  -8.241   5.237 1.00 . B Y .  58 TRP CG   1 1 
       11  57956 2 2  57 TRP CH2  C   4.473  -5.024   7.274 1.00 . B Y .  58 TRP CH2  1 1 
       11  57957 2 2  57 TRP CZ2  C   3.128  -5.287   7.303 1.00 . B Y .  58 TRP CZ2  1 1 
       11  57958 2 2  57 TRP CZ3  C   5.366  -5.834   6.541 1.00 . B Y .  58 TRP CZ3  1 1 
       11  57959 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       11  57960 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       11  57961 2 2  57 TRP HB2  H   3.998  -8.918   3.680 1.00 . B Y .  58 TRP HB2  1 1 
       11  57962 2 2  57 TRP HB3  H   2.382  -9.605   3.689 1.00 . B Y .  58 TRP HB3  1 1 
       11  57963 2 2  57 TRP HD1  H   0.646  -8.568   5.273 1.00 . B Y .  58 TRP HD1  1 1 
       11  57964 2 2  57 TRP HE1  H   0.632  -6.506   6.801 1.00 . B Y .  58 TRP HE1  1 1 
       11  57965 2 2  57 TRP HE3  H   5.626  -7.544   5.264 1.00 . B Y .  58 TRP HE3  1 1 
       11  57966 2 2  57 TRP HH2  H   4.854  -4.169   7.808 1.00 . B Y .  58 TRP HH2  1 1 
       11  57967 2 2  57 TRP HZ2  H   2.443  -4.670   7.864 1.00 . B Y .  58 TRP HZ2  1 1 
       11  57968 2 2  57 TRP HZ3  H   6.420  -5.599   6.556 1.00 . B Y .  58 TRP HZ3  1 1 
       11  57969 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       11  57970 2 2  57 TRP NE1  N   1.438  -6.887   6.397 1.00 . B Y .  58 TRP NE1  1 1 
       11  57971 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       11  57972 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       11  57973 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       11  57974 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       11  57975 2 2  58 ASN CG   C  -0.658 -10.010   6.457 1.00 . B Y .  59 ASN CG   1 1 
       11  57976 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       11  57977 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       11  57978 2 2  58 ASN HB2  H  -0.539 -11.632   5.110 1.00 . B Y .  59 ASN HB2  1 1 
       11  57979 2 2  58 ASN HB3  H  -1.386 -11.982   6.618 1.00 . B Y .  59 ASN HB3  1 1 
       11  57980 2 2  58 ASN HD21 H  -1.777  -9.725   4.803 1.00 . B Y .  59 ASN HD21 1 1 
       11  57981 2 2  58 ASN HD22 H  -1.472  -8.325   5.707 1.00 . B Y .  59 ASN HD22 1 1 
       11  57982 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       11  57983 2 2  58 ASN ND2  N  -1.366  -9.289   5.579 1.00 . B Y .  59 ASN ND2  1 1 
       11  57984 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       11  57985 2 2  58 ASN OD1  O  -0.020  -9.537   7.406 1.00 . B Y .  59 ASN OD1  1 1 
       11  57986 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       11  57987 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       11  57988 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       11  57989 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       11  57990 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       11  57991 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       11  57992 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       11  57993 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       11  57994 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       11  57995 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       11  57996 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       11  57997 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       11  57998 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       11  57999 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       11  58000 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       11  58001 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       11  58002 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       11  58003 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       11  58004 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       11  58005 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       11  58006 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       11  58007 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       11  58008 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       11  58009 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       11  58010 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       11  58011 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       11  58012 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       11  58013 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       11  58014 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       11  58015 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       11  58016 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       11  58017 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       11  58018 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       11  58019 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       11  58020 2 2  61 ASN CG   C  -0.754 -17.858  16.450 1.00 . B Y .  62 ASN CG   1 1 
       11  58021 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       11  58022 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       11  58023 2 2  61 ASN HB2  H   1.169 -17.136  15.918 1.00 . B Y .  62 ASN HB2  1 1 
       11  58024 2 2  61 ASN HB3  H   0.731 -16.870  17.600 1.00 . B Y .  62 ASN HB3  1 1 
       11  58025 2 2  61 ASN HD21 H   0.510 -19.208  15.649 1.00 . B Y .  62 ASN HD21 1 1 
       11  58026 2 2  61 ASN HD22 H  -1.095 -19.736  15.809 1.00 . B Y .  62 ASN HD22 1 1 
       11  58027 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       11  58028 2 2  61 ASN ND2  N  -0.418 -19.039  15.919 1.00 . B Y .  62 ASN ND2  1 1 
       11  58029 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       11  58030 2 2  61 ASN OD1  O  -1.920 -17.542  16.752 1.00 . B Y .  62 ASN OD1  1 1 
       11  58031 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       11  58032 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       11  58033 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       11  58034 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       11  58035 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       11  58036 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       11  58037 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       11  58038 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       11  58039 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       11  58040 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       11  58041 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       11  58042 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       11  58043 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       11  58044 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       11  58045 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       11  58046 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       11  58047 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       11  58048 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       11  58049 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       11  58050 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       11  58051 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       11  58052 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       11  58053 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       11  58054 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       11  58055 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       11  58056 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       11  58057 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       11  58058 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       11  58059 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       11  58060 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       11  58061 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       11  58062 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       11  58063 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       11  58064 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       11  58065 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       11  58066 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       11  58067 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       11  58068 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       11  58069 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       11  58070 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       11  58071 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       11  58072 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       11  58073 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       11  58074 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       11  58075 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       11  58076 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       11  58077 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       11  58078 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       11  58079 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       11  58080 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       11  58081 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       11  58082 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       11  58083 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       11  58084 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       11  58085 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       11  58086 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       11  58087 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       11  58088 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       11  58089 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       11  58090 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       11  58091 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       11  58092 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       11  58093 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       11  58094 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       11  58095 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       11  58096 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       11  58097 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       11  58098 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       11  58099 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       11  58100 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       11  58101 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       11  58102 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       11  58103 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       11  58104 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       11  58105 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       11  58106 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       11  58107 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       11  58108 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       11  58109 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       11  58110 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       11  58111 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       11  58112 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       11  58113 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       11  58114 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       11  58115 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       11  58116 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       11  58117 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       11  58118 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       11  58119 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       11  58120 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       11  58121 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       11  58122 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       11  58123 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       11  58124 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       11  58125 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       11  58126 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       11  58127 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       11  58128 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       11  58129 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       11  58130 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       11  58131 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       11  58132 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       11  58133 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       11  58134 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       11  58135 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       11  58136 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       11  58137 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       11  58138 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       11  58139 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       11  58140 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       11  58141 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       11  58142 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       11  58143 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       11  58144 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       11  58145 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       11  58146 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       11  58147 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       11  58148 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       11  58149 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       11  58150 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       11  58151 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       11  58152 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       11  58153 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       11  58154 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       11  58155 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       11  58156 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       11  58157 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       11  58158 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       11  58159 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       11  58160 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       11  58161 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       11  58162 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       11  58163 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       11  58164 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       11  58165 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       11  58166 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       11  58167 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       11  58168 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       11  58169 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       11  58170 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       11  58171 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       11  58172 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       11  58173 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       11  58174 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       11  58175 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       11  58176 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       11  58177 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       11  58178 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       11  58179 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       11  58180 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       11  58181 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       11  58182 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       11  58183 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       11  58184 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       11  58185 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       11  58186 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       11  58187 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       11  58188 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       11  58189 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       11  58190 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       11  58191 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       11  58192 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       11  58193 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       11  58194 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       11  58195 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       11  58196 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       11  58197 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       11  58198 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       11  58199 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       11  58200 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       11  58201 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       11  58202 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       11  58203 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       11  58204 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       11  58205 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       11  58206 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       11  58207 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       11  58208 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       11  58209 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       11  58210 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       11  58211 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       11  58212 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       11  58213 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       11  58214 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       11  58215 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       11  58216 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       11  58217 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       11  58218 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       11  58219 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       11  58220 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       11  58221 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       11  58222 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       11  58223 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       11  58224 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       11  58225 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       11  58226 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       11  58227 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       11  58228 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       11  58229 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       11  58230 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       11  58231 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       11  58232 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       11  58233 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       11  58234 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       11  58235 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       11  58236 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       11  58237 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       11  58238 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       11  58239 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       11  58240 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       11  58241 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       11  58242 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       11  58243 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       11  58244 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       11  58245 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       11  58246 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       11  58247 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       11  58248 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       11  58249 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       11  58250 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       11  58251 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       11  58252 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       11  58253 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       11  58254 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       11  58255 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       11  58256 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       11  58257 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       11  58258 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       11  58259 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       11  58260 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       11  58261 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       11  58262 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       11  58263 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       11  58264 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       11  58265 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       11  58266 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       11  58267 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       11  58268 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       11  58269 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       11  58270 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       11  58271 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       11  58272 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       11  58273 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       11  58274 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       11  58275 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       11  58276 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       11  58277 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       11  58278 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       11  58279 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       11  58280 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       11  58281 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       11  58282 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       11  58283 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       11  58284 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       11  58285 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       11  58286 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       11  58287 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       11  58288 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       11  58289 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       11  58290 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       11  58291 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       11  58292 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       11  58293 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       11  58294 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       11  58295 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       11  58296 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       11  58297 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       11  58298 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       11  58299 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       11  58300 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       11  58301 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       11  58302 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       11  58303 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       11  58304 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       11  58305 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       11  58306 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       11  58307 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       11  58308 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       11  58309 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       11  58310 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       11  58311 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       11  58312 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       11  58313 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       11  58314 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       11  58315 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       11  58316 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       11  58317 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       11  58318 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       11  58319 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       11  58320 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       11  58321 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       11  58322 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       11  58323 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       11  58324 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       11  58325 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       11  58326 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       11  58327 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       11  58328 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       11  58329 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       11  58330 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       11  58331 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       11  58332 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       11  58333 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       11  58334 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       11  58335 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       11  58336 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       11  58337 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       11  58338 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       11  58339 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       11  58340 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       11  58341 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       11  58342 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       11  58343 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       11  58344 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       11  58345 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       11  58346 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       11  58347 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       11  58348 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       11  58349 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       11  58350 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       11  58351 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       11  58352 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       11  58353 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       11  58354 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       11  58355 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       11  58356 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       11  58357 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       11  58358 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       11  58359 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       11  58360 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       11  58361 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       11  58362 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       11  58363 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       11  58364 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       11  58365 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       11  58366 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       11  58367 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       11  58368 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       11  58369 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       11  58370 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       11  58371 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       11  58372 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       11  58373 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       11  58374 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       11  58375 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       11  58376 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       11  58377 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       11  58378 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       11  58379 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       11  58380 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       11  58381 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       11  58382 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       11  58383 2 2  85 VAL CG1  C   5.714 -12.916  -1.839 1.00 . B Y .  86 VAL CG1  1 1 
       11  58384 2 2  85 VAL CG2  C   7.826 -13.652  -0.920 1.00 . B Y .  86 VAL CG2  1 1 
       11  58385 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       11  58386 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       11  58387 2 2  85 VAL HB   H   6.077 -13.369   0.234 1.00 . B Y .  86 VAL HB   1 1 
       11  58388 2 2  85 VAL HG11 H   5.464 -11.902  -2.119 1.00 . B Y .  86 VAL HG11 1 1 
       11  58389 2 2  85 VAL HG12 H   4.806 -13.466  -1.635 1.00 . B Y .  86 VAL HG12 1 1 
       11  58390 2 2  85 VAL HG13 H   6.245 -13.393  -2.649 1.00 . B Y .  86 VAL HG13 1 1 
       11  58391 2 2  85 VAL HG21 H   7.589 -14.697  -1.048 1.00 . B Y .  86 VAL HG21 1 1 
       11  58392 2 2  85 VAL HG22 H   8.534 -13.542  -0.115 1.00 . B Y .  86 VAL HG22 1 1 
       11  58393 2 2  85 VAL HG23 H   8.253 -13.263  -1.833 1.00 . B Y .  86 VAL HG23 1 1 
       11  58394 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       11  58395 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       11  58396 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       11  58397 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       11  58398 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       11  58399 2 2  86 THR CG2  C   6.398  -7.521  -1.352 1.00 . B Y .  87 THR CG2  1 1 
       11  58400 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       11  58401 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       11  58402 2 2  86 THR HB   H   5.032  -7.503   0.273 1.00 . B Y .  87 THR HB   1 1 
       11  58403 2 2  86 THR HG1  H   4.147  -6.637  -2.239 1.00 . B Y .  87 THR HG1  1 1 
       11  58404 2 2  86 THR HG21 H   7.047  -8.211  -0.834 1.00 . B Y .  87 THR HG21 1 1 
       11  58405 2 2  86 THR HG22 H   6.755  -6.511  -1.201 1.00 . B Y .  87 THR HG22 1 1 
       11  58406 2 2  86 THR HG23 H   6.396  -7.752  -2.404 1.00 . B Y .  87 THR HG23 1 1 
       11  58407 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       11  58408 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       11  58409 2 2  86 THR OG1  O   4.070  -6.666  -1.283 1.00 . B Y .  87 THR OG1  1 1 
       11  58410 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       11  58411 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       11  58412 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       11  58413 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       11  58414 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       11  58415 2 2  87 ALA HB1  H   0.018 -10.009  -2.012 1.00 . B Y .  88 ALA HB1  1 1 
       11  58416 2 2  87 ALA HB2  H  -0.465 -10.033  -3.709 1.00 . B Y .  88 ALA HB2  1 1 
       11  58417 2 2  87 ALA HB3  H  -0.418  -8.507  -2.826 1.00 . B Y .  88 ALA HB3  1 1 
       11  58418 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       11  58419 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       11  58420 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       11  58421 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       11  58422 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       11  58423 2 2  88 GLU CG   C  -0.288  -5.789  -4.633 1.00 . B Y .  89 GLU CG   1 1 
       11  58424 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       11  58425 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       11  58426 2 2  88 GLU HB2  H   0.935  -4.163  -3.945 1.00 . B Y .  89 GLU HB2  1 1 
       11  58427 2 2  88 GLU HB3  H   1.037  -4.447  -5.671 1.00 . B Y .  89 GLU HB3  1 1 
       11  58428 2 2  88 GLU HG2  H  -0.467  -6.554  -5.379 1.00 . B Y .  89 GLU HG2  1 1 
       11  58429 2 2  88 GLU HG3  H  -1.122  -5.435  -4.038 1.00 . B Y .  89 GLU HG3  1 1 
       11  58430 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       11  58431 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       11  58432 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       11  58433 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       11  58434 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       11  58435 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       11  58436 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       11  58437 2 2  89 ALA HB1  H   5.728  -3.677  -6.497 1.00 . B Y .  90 ALA HB1  1 1 
       11  58438 2 2  89 ALA HB2  H   7.010  -2.917  -5.554 1.00 . B Y .  90 ALA HB2  1 1 
       11  58439 2 2  89 ALA HB3  H   5.656  -1.952  -6.141 1.00 . B Y .  90 ALA HB3  1 1 
       11  58440 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       11  58441 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       11  58442 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       11  58443 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       11  58444 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       11  58445 2 2  90 LYS CD   C   1.175  -2.493   0.047 1.00 . B Y .  91 LYS CD   1 1 
       11  58446 2 2  90 LYS CG   C   2.258  -2.300  -1.006 1.00 . B Y .  91 LYS CG   1 1 
       11  58447 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       11  58448 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       11  58449 2 2  90 LYS HB2  H   2.733  -0.426  -0.124 1.00 . B Y .  91 LYS HB2  1 1 
       11  58450 2 2  90 LYS HB3  H   2.052  -0.309  -1.735 1.00 . B Y .  91 LYS HB3  1 1 
       11  58451 2 2  90 LYS HD2  H   1.440  -2.733   1.067 1.00 . B Y .  91 LYS HD2  1 1 
       11  58452 2 2  90 LYS HD3  H   0.141  -2.311  -0.214 1.00 . B Y .  91 LYS HD3  1 1 
       11  58453 2 2  90 LYS HG2  H   1.864  -2.605  -1.964 1.00 . B Y .  91 LYS HG2  1 1 
       11  58454 2 2  90 LYS HG3  H   3.101  -2.928  -0.762 1.00 . B Y .  91 LYS HG3  1 1 
       11  58455 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       11  58456 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       11  58457 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       11  58458 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       11  58459 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       11  58460 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       11  58461 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       11  58462 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       11  58463 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       11  58464 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       11  58465 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       11  58466 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       11  58467 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       11  58468 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       11  58469 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       11  58470 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       11  58471 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       11  58472 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       11  58473 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       11  58474 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       11  58475 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       11  58476 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       11  58477 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       11  58478 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       11  58479 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       11  58480 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       11  58481 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       11  58482 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       11  58483 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       11  58484 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       11  58485 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       11  58486 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       11  58487 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       11  58488 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       11  58489 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       11  58490 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       11  58491 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       11  58492 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       11  58493 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       11  58494 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       11  58495 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       11  58496 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       11  58497 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       11  58498 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       11  58499 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       11  58500 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       11  58501 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       11  58502 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       11  58503 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       11  58504 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       11  58505 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       11  58506 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       11  58507 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       11  58508 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       11  58509 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       11  58510 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       11  58511 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       11  58512 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       11  58513 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       11  58514 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       11  58515 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       11  58516 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       11  58517 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       11  58518 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       11  58519 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       11  58520 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       11  58521 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       11  58522 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       11  58523 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       11  58524 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       11  58525 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       11  58526 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       11  58527 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       11  58528 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       11  58529 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       11  58530 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       11  58531 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       11  58532 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       11  58533 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       11  58534 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       11  58535 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       11  58536 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       11  58537 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       11  58538 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       11  58539 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       11  58540 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       11  58541 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       11  58542 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       11  58543 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       11  58544 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       11  58545 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       11  58546 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       11  58547 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       11  58548 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       11  58549 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       11  58550 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       11  58551 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       11  58552 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       11  58553 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       11  58554 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       11  58555 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       11  58556 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       11  58557 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       11  58558 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       11  58559 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       11  58560 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       11  58561 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       11  58562 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       11  58563 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       11  58564 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       11  58565 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       11  58566 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       11  58567 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       11  58568 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       11  58569 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       11  58570 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       11  58571 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       11  58572 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       11  58573 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       11  58574 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       11  58575 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       11  58576 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       11  58577 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       11  58578 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       11  58579 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       11  58580 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       11  58581 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       11  58582 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       11  58583 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       11  58584 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       11  58585 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       11  58586 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       11  58587 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       11  58588 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       11  58589 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       11  58590 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       11  58591 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       11  58592 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       11  58593 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       11  58594 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       11  58595 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       11  58596 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       11  58597 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       11  58598 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       11  58599 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       11  58600 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       11  58601 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       11  58602 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       11  58603 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       11  58604 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       11  58605 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       11  58606 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       11  58607 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       11  58608 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       11  58609 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       11  58610 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       11  58611 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       11  58612 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       11  58613 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       11  58614 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       11  58615 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       11  58616 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       11  58617 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       11  58618 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       11  58619 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       11  58620 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       11  58621 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       11  58622 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       11  58623 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       11  58624 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       11  58625 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       11  58626 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       11  58627 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       11  58628 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       11  58629 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       11  58630 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       11  58631 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       11  58632 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       11  58633 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       11  58634 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       11  58635 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       11  58636 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       11  58637 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       11  58638 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       11  58639 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       11  58640 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       11  58641 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       11  58642 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       11  58643 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       11  58644 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       11  58645 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       11  58646 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       11  58647 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       11  58648 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       11  58649 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       11  58650 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       11  58651 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       11  58652 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       11  58653 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       11  58654 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       11  58655 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       11  58656 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       11  58657 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       11  58658 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       11  58659 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       11  58660 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       11  58661 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       11  58662 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       11  58663 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       11  58664 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       11  58665 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       11  58666 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       11  58667 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       11  58668 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       11  58669 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       11  58670 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       11  58671 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       11  58672 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       11  58673 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       11  58674 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       11  58675 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       11  58676 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       11  58677 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       11  58678 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       11  58679 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       11  58680 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       11  58681 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       11  58682 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       11  58683 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       11  58684 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       11  58685 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       11  58686 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       11  58687 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       11  58688 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       11  58689 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       11  58690 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       11  58691 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       11  58692 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       11  58693 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       11  58694 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       11  58695 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       11  58696 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       11  58697 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       11  58698 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       11  58699 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       11  58700 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       11  58701 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       11  58702 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       11  58703 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       11  58704 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       11  58705 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       11  58706 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       11  58707 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       11  58708 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       11  58709 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       11  58710 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       11  58711 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       11  58712 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       11  58713 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       11  58714 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       11  58715 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       11  58716 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       11  58717 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       11  58718 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       11  58719 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       11  58720 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       11  58721 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       11  58722 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       11  58723 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       11  58724 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       11  58725 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       11  58726 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       11  58727 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       11  58728 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       11  58729 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       11  58730 2 2 110 PHE CD1  C   7.247 -15.510  -8.663 1.00 . B Y . 111 PHE CD1  1 1 
       11  58731 2 2 110 PHE CD2  C   7.377 -13.275  -7.838 1.00 . B Y . 111 PHE CD2  1 1 
       11  58732 2 2 110 PHE CE1  C   7.089 -15.979  -7.354 1.00 . B Y . 111 PHE CE1  1 1 
       11  58733 2 2 110 PHE CE2  C   7.211 -13.725  -6.528 1.00 . B Y . 111 PHE CE2  1 1 
       11  58734 2 2 110 PHE CG   C   7.403 -14.150  -8.922 1.00 . B Y . 111 PHE CG   1 1 
       11  58735 2 2 110 PHE CZ   C   7.068 -15.088  -6.283 1.00 . B Y . 111 PHE CZ   1 1 
       11  58736 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       11  58737 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       11  58738 2 2 110 PHE HB2  H   8.536 -14.035 -10.738 1.00 . B Y . 111 PHE HB2  1 1 
       11  58739 2 2 110 PHE HB3  H   7.661 -12.559 -10.331 1.00 . B Y . 111 PHE HB3  1 1 
       11  58740 2 2 110 PHE HD1  H   7.289 -16.215  -9.479 1.00 . B Y . 111 PHE HD1  1 1 
       11  58741 2 2 110 PHE HD2  H   7.497 -12.228  -8.020 1.00 . B Y . 111 PHE HD2  1 1 
       11  58742 2 2 110 PHE HE1  H   6.961 -17.036  -7.175 1.00 . B Y . 111 PHE HE1  1 1 
       11  58743 2 2 110 PHE HE2  H   7.195 -13.021  -5.708 1.00 . B Y . 111 PHE HE2  1 1 
       11  58744 2 2 110 PHE HZ   H   6.943 -15.452  -5.275 1.00 . B Y . 111 PHE HZ   1 1 
       11  58745 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       11  58746 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       11  58747 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       11  58748 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       11  58749 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       11  58750 2 2 111 THR CG2  C   8.188 -16.764 -16.599 1.00 . B Y . 112 THR CG2  1 1 
       11  58751 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       11  58752 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       11  58753 2 2 111 THR HB   H   9.407 -15.541 -15.424 1.00 . B Y . 112 THR HB   1 1 
       11  58754 2 2 111 THR HG1  H   8.008 -13.798 -15.297 1.00 . B Y . 112 THR HG1  1 1 
       11  58755 2 2 111 THR HG21 H   7.387 -17.430 -16.317 1.00 . B Y . 112 THR HG21 1 1 
       11  58756 2 2 111 THR HG22 H   9.108 -17.320 -16.683 1.00 . B Y . 112 THR HG22 1 1 
       11  58757 2 2 111 THR HG23 H   7.958 -16.304 -17.549 1.00 . B Y . 112 THR HG23 1 1 
       11  58758 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       11  58759 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       11  58760 2 2 111 THR OG1  O   7.827 -14.449 -15.978 1.00 . B Y . 112 THR OG1  1 1 
       11  58761 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       11  58762 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       11  58763 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       11  58764 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       11  58765 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       11  58766 2 2 112 ALA HB1  H  10.010 -19.635 -15.054 1.00 . B Y . 113 ALA HB1  1 1 
       11  58767 2 2 112 ALA HB2  H  11.312 -20.157 -13.985 1.00 . B Y . 113 ALA HB2  1 1 
       11  58768 2 2 112 ALA HB3  H  11.655 -19.065 -15.328 1.00 . B Y . 113 ALA HB3  1 1 
       11  58769 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       11  58770 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       11  58771 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       11  58772 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       11  58773 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       11  58774 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       11  58775 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       11  58776 2 2 113 ALA HB1  H  13.418 -14.596 -17.154 1.00 . B Y . 114 ALA HB1  1 1 
       11  58777 2 2 113 ALA HB2  H  11.749 -14.092 -16.894 1.00 . B Y . 114 ALA HB2  1 1 
       11  58778 2 2 113 ALA HB3  H  12.104 -15.743 -17.405 1.00 . B Y . 114 ALA HB3  1 1 
       11  58779 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       11  58780 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       11  58781 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       11  58782 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       11  58783 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       11  58784 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       11  58785 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       11  58786 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       11  58787 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       11  58788 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       11  58789 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       11  58790 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       11  58791 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       11  58792 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       11  58793 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       11  58794 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       11  58795 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       11  58796 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       11  58797 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       11  58798 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       11  58799 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       11  58800 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       11  58801 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       11  58802 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       11  58803 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       11  58804 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       11  58805 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       11  58806 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       11  58807 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       11  58808 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       11  58809 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       11  58810 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       11  58811 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       11  58812 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       11  58813 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       11  58814 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       11  58815 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       11  58816 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       11  58817 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       11  58818 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       11  58819 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       11  58820 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       11  58821 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       11  58822 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       11  58823 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       11  58824 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       11  58825 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       11  58826 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       11  58827 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       11  58828 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       11  58829 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       11  58830 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       11  58831 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       11  58832 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       11  58833 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       11  58834 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       11  58835 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       11  58836 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       11  58837 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       11  58838 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       11  58839 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       11  58840 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       11  58841 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       11  58842 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       11  58843 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       11  58844 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       11  58845 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       11  58846 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       11  58847 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       11  58848 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       11  58849 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       11  58850 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       11  58851 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       11  58852 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       11  58853 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       11  58854 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       11  58855 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       11  58856 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       11  58857 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       11  58858 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       11  58859 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       11  58860 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       11  58861 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       11  58862 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       11  58863 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       11  58864 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       11  58865 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       11  58866 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       11  58867 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       11  58868 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       11  58869 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       11  58870 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       11  58871 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       11  58872 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       11  58873 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       11  58874 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       11  58875 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       11  58876 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       11  58877 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       11  58878 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       11  58879 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       11  58880 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       11  58881 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       11  58882 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       11  58883 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       11  58884 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       11  58885 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       11  58886 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       11  58887 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       11  58888 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       11  58889 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       11  58890 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       11  58891 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       11  58892 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       11  58893 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       11  58894 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       11  58895 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       11  58896 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       11  58897 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       11  58898 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       11  58899 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       11  58900 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       11  58901 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       11  58902 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       11  58903 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       11  58904 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       11  58905 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       11  58906 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       11  58907 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       11  58908 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       11  58909 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       11  58910 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       11  58911 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       11  58912 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       11  58913 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       11  58914 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       11  58915 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       11  58916 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       11  58917 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       11  58918 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       11  58919 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       11  58920 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       11  58921 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       11  58922 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       11  58923 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       11  58924 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       11  58925 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       11  58926 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       11  58927 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       11  58928 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       11  58929 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       11  58930 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       11  58931 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       11  58932 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       11  58933 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       11  58934 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       11  58935 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       11  58936 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       11  58937 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       11  58938 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       11  58939 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       11  58940 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       11  58941 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       11  58942 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       11  58943 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       11  58944 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       11  58945 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       11  58946 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       11  58947 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       11  58948 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       11  58949 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       11  58950 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       11  58951 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       11  58952 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       11  58953 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       11  58954 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       11  58955 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       11  58956 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       11  58957 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       11  58958 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       11  58959 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       11  58960 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       11  58961 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       11  58962 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       11  58963 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       11  58964 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       11  58965 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       11  58966 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       11  58967 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       11  58968 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       11  58969 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       11  58970 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       11  58971 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       11  58972 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       11  58973 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       11  58974 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       11  58975 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       11  58976 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       11  58977 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       11  58978 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       11  58979 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       11  58980 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       11  58981 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       11  58982 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       11  58983 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       11  58984 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       11  58985 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       11  58986 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       11  58987 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       11  58988 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       11  58989 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       11  58990 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       11  58991 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       11  58992 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       11  58993 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       11  58994 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       11  58995 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       11  58996 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       11  58997 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       11  58998 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       11  58999 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       11  59000 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       11  59001 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       11  59002 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       11  59003 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       11  59004 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       11  59005 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       11  59006 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       11  59007 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       11  59008 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       11  59009 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       11  59010 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       11  59011 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       11  59012 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       11  59013 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       11  59014 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       11  59015 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       11  59016 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       11  59017 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       11  59018 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       11  59019 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       11  59020 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       11  59021 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       11  59022 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       11  59023 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       11  59024 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       11  59025 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       11  59026 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       11  59027 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       11  59028 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       11  59029 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       11  59030 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       11  59031 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       11  59032 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       11  59033 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       11  59034 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       11  59035 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       11  59036 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       11  59037 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       12  59038 1 1   1 MET C    C   9.735 -21.954 -20.720 1.00 . A A .   1 MET C    1 1 
       12  59039 1 1   1 MET CA   C  10.049 -23.439 -20.887 1.00 . A A .   1 MET CA   1 1 
       12  59040 1 1   1 MET CB   C  11.484 -23.641 -21.360 1.00 . A A .   1 MET CB   1 1 
       12  59041 1 1   1 MET CE   C  10.559 -26.719 -23.216 1.00 . A A .   1 MET CE   1 1 
       12  59042 1 1   1 MET CG   C  11.792 -25.138 -21.387 1.00 . A A .   1 MET CG   1 1 
       12  59043 1 1   1 MET H1   H   8.232 -23.669 -21.875 1.00 . A A .   1 MET H1   1 1 
       12  59044 1 1   1 MET H2   H   9.201 -25.064 -21.872 1.00 . A A .   1 MET H2   1 1 
       12  59045 1 1   1 MET H3   H   9.589 -23.761 -22.891 1.00 . A A .   1 MET H3   1 1 
       12  59046 1 1   1 MET HA   H   9.892 -23.961 -19.958 1.00 . A A .   1 MET HA   1 1 
       12  59047 1 1   1 MET HB2  H  11.599 -23.225 -22.351 1.00 . A A .   1 MET HB2  1 1 
       12  59048 1 1   1 MET HB3  H  12.161 -23.148 -20.679 1.00 . A A .   1 MET HB3  1 1 
       12  59049 1 1   1 MET HE1  H   9.923 -26.354 -24.007 1.00 . A A .   1 MET HE1  1 1 
       12  59050 1 1   1 MET HE2  H  10.020 -26.686 -22.279 1.00 . A A .   1 MET HE2  1 1 
       12  59051 1 1   1 MET HE3  H  10.852 -27.737 -23.432 1.00 . A A .   1 MET HE3  1 1 
       12  59052 1 1   1 MET HG2  H  12.689 -25.331 -20.816 1.00 . A A .   1 MET HG2  1 1 
       12  59053 1 1   1 MET HG3  H  10.966 -25.682 -20.953 1.00 . A A .   1 MET HG3  1 1 
       12  59054 1 1   1 MET N    N   9.204 -24.028 -21.962 1.00 . A A .   1 MET N    1 1 
       12  59055 1 1   1 MET O    O  10.395 -21.096 -21.272 1.00 . A A .   1 MET O    1 1 
       12  59056 1 1   1 MET SD   S  12.038 -25.680 -23.096 1.00 . A A .   1 MET SD   1 1 
       12  59057 1 1   2 SER C    C   7.096 -20.199 -18.834 1.00 . A A .   2 SER C    1 1 
       12  59058 1 1   2 SER CA   C   8.330 -20.240 -19.734 1.00 . A A .   2 SER CA   1 1 
       12  59059 1 1   2 SER CB   C   8.000 -19.690 -21.124 1.00 . A A .   2 SER CB   1 1 
       12  59060 1 1   2 SER H    H   8.211 -22.376 -19.535 1.00 . A A .   2 SER H    1 1 
       12  59061 1 1   2 SER HA   H   9.143 -19.684 -19.295 1.00 . A A .   2 SER HA   1 1 
       12  59062 1 1   2 SER HB2  H   7.502 -18.739 -21.029 1.00 . A A .   2 SER HB2  1 1 
       12  59063 1 1   2 SER HB3  H   8.917 -19.555 -21.684 1.00 . A A .   2 SER HB3  1 1 
       12  59064 1 1   2 SER HG   H   6.237 -20.367 -21.594 1.00 . A A .   2 SER HG   1 1 
       12  59065 1 1   2 SER N    N   8.723 -21.658 -19.960 1.00 . A A .   2 SER N    1 1 
       12  59066 1 1   2 SER O    O   6.109 -20.858 -19.098 1.00 . A A .   2 SER O    1 1 
       12  59067 1 1   2 SER OG   O   7.144 -20.601 -21.802 1.00 . A A .   2 SER OG   1 1 
       12  59068 1 1   3 MET C    C   4.712 -19.088 -17.761 1.00 . A A .   3 MET C    1 1 
       12  59069 1 1   3 MET CA   C   5.934 -19.387 -16.895 1.00 . A A .   3 MET CA   1 1 
       12  59070 1 1   3 MET CB   C   6.215 -18.236 -15.917 1.00 . A A .   3 MET CB   1 1 
       12  59071 1 1   3 MET CE   C   4.003 -17.609 -12.452 1.00 . A A .   3 MET CE   1 1 
       12  59072 1 1   3 MET CG   C   5.554 -18.518 -14.561 1.00 . A A .   3 MET CG   1 1 
       12  59073 1 1   3 MET H    H   7.927 -18.909 -17.568 1.00 . A A .   3 MET H    1 1 
       12  59074 1 1   3 MET HA   H   5.814 -20.313 -16.361 1.00 . A A .   3 MET HA   1 1 
       12  59075 1 1   3 MET HB2  H   7.283 -18.134 -15.782 1.00 . A A .   3 MET HB2  1 1 
       12  59076 1 1   3 MET HB3  H   5.818 -17.318 -16.323 1.00 . A A .   3 MET HB3  1 1 
       12  59077 1 1   3 MET HE1  H   4.214 -16.759 -11.807 1.00 . A A .   3 MET HE1  1 1 
       12  59078 1 1   3 MET HE2  H   4.600 -18.458 -12.150 1.00 . A A .   3 MET HE2  1 1 
       12  59079 1 1   3 MET HE3  H   2.956 -17.862 -12.370 1.00 . A A .   3 MET HE3  1 1 
       12  59080 1 1   3 MET HG2  H   5.042 -19.463 -14.599 1.00 . A A .   3 MET HG2  1 1 
       12  59081 1 1   3 MET HG3  H   6.315 -18.560 -13.799 1.00 . A A .   3 MET HG3  1 1 
       12  59082 1 1   3 MET N    N   7.128 -19.440 -17.777 1.00 . A A .   3 MET N    1 1 
       12  59083 1 1   3 MET O    O   3.763 -19.848 -17.811 1.00 . A A .   3 MET O    1 1 
       12  59084 1 1   3 MET SD   S   4.390 -17.169 -14.173 1.00 . A A .   3 MET SD   1 1 
       12  59085 1 1   4 ASP C    C   2.254 -17.766 -18.614 1.00 . A A .   4 ASP C    1 1 
       12  59086 1 1   4 ASP CA   C   3.601 -17.623 -19.351 1.00 . A A .   4 ASP CA   1 1 
       12  59087 1 1   4 ASP CB   C   3.711 -18.608 -20.524 1.00 . A A .   4 ASP CB   1 1 
       12  59088 1 1   4 ASP CG   C   2.320 -19.071 -20.964 1.00 . A A .   4 ASP CG   1 1 
       12  59089 1 1   4 ASP H    H   5.525 -17.406 -18.415 1.00 . A A .   4 ASP H    1 1 
       12  59090 1 1   4 ASP HA   H   3.723 -16.616 -19.715 1.00 . A A .   4 ASP HA   1 1 
       12  59091 1 1   4 ASP HB2  H   4.203 -18.121 -21.352 1.00 . A A .   4 ASP HB2  1 1 
       12  59092 1 1   4 ASP HB3  H   4.293 -19.465 -20.220 1.00 . A A .   4 ASP HB3  1 1 
       12  59093 1 1   4 ASP N    N   4.740 -17.990 -18.461 1.00 . A A .   4 ASP N    1 1 
       12  59094 1 1   4 ASP O    O   1.199 -17.713 -19.218 1.00 . A A .   4 ASP O    1 1 
       12  59095 1 1   4 ASP OD1  O   1.640 -18.293 -21.613 1.00 . A A .   4 ASP OD1  1 1 
       12  59096 1 1   4 ASP OD2  O   1.959 -20.191 -20.644 1.00 . A A .   4 ASP OD2  1 1 
       12  59097 1 1   5 ILE C    C   0.080 -19.168 -16.958 1.00 . A A .   5 ILE C    1 1 
       12  59098 1 1   5 ILE CA   C   1.024 -18.029 -16.497 1.00 . A A .   5 ILE CA   1 1 
       12  59099 1 1   5 ILE CB   C   0.308 -16.678 -16.596 1.00 . A A .   5 ILE CB   1 1 
       12  59100 1 1   5 ILE CD1  C   0.661 -14.202 -16.870 1.00 . A A .   5 ILE CD1  1 1 
       12  59101 1 1   5 ILE CG1  C   1.283 -15.589 -17.070 1.00 . A A .   5 ILE CG1  1 1 
       12  59102 1 1   5 ILE CG2  C  -0.222 -16.312 -15.206 1.00 . A A .   5 ILE CG2  1 1 
       12  59103 1 1   5 ILE H    H   3.135 -17.893 -16.845 1.00 . A A .   5 ILE H    1 1 
       12  59104 1 1   5 ILE HA   H   1.290 -18.196 -15.466 1.00 . A A .   5 ILE HA   1 1 
       12  59105 1 1   5 ILE HB   H  -0.520 -16.758 -17.290 1.00 . A A .   5 ILE HB   1 1 
       12  59106 1 1   5 ILE HD11 H   0.029 -14.204 -15.999 1.00 . A A .   5 ILE HD11 1 1 
       12  59107 1 1   5 ILE HD12 H   0.077 -13.941 -17.738 1.00 . A A .   5 ILE HD12 1 1 
       12  59108 1 1   5 ILE HD13 H   1.448 -13.476 -16.735 1.00 . A A .   5 ILE HD13 1 1 
       12  59109 1 1   5 ILE HG12 H   2.198 -15.659 -16.503 1.00 . A A .   5 ILE HG12 1 1 
       12  59110 1 1   5 ILE HG13 H   1.495 -15.723 -18.116 1.00 . A A .   5 ILE HG13 1 1 
       12  59111 1 1   5 ILE HG21 H   0.115 -15.326 -14.939 1.00 . A A .   5 ILE HG21 1 1 
       12  59112 1 1   5 ILE HG22 H   0.149 -17.023 -14.481 1.00 . A A .   5 ILE HG22 1 1 
       12  59113 1 1   5 ILE HG23 H  -1.299 -16.335 -15.213 1.00 . A A .   5 ILE HG23 1 1 
       12  59114 1 1   5 ILE N    N   2.279 -17.902 -17.311 1.00 . A A .   5 ILE N    1 1 
       12  59115 1 1   5 ILE O    O  -0.629 -19.723 -16.145 1.00 . A A .   5 ILE O    1 1 
       12  59116 1 1   6 SER C    C  -0.316 -21.885 -18.486 1.00 . A A .   6 SER C    1 1 
       12  59117 1 1   6 SER CA   C  -0.930 -20.509 -18.686 1.00 . A A .   6 SER CA   1 1 
       12  59118 1 1   6 SER CB   C  -1.254 -20.310 -20.166 1.00 . A A .   6 SER CB   1 1 
       12  59119 1 1   6 SER H    H   0.503 -19.034 -18.932 1.00 . A A .   6 SER H    1 1 
       12  59120 1 1   6 SER HA   H  -1.843 -20.440 -18.110 1.00 . A A .   6 SER HA   1 1 
       12  59121 1 1   6 SER HB2  H  -0.343 -20.088 -20.703 1.00 . A A .   6 SER HB2  1 1 
       12  59122 1 1   6 SER HB3  H  -1.688 -21.218 -20.558 1.00 . A A .   6 SER HB3  1 1 
       12  59123 1 1   6 SER HG   H  -2.188 -19.021 -21.275 1.00 . A A .   6 SER HG   1 1 
       12  59124 1 1   6 SER N    N  -0.003 -19.491 -18.231 1.00 . A A .   6 SER N    1 1 
       12  59125 1 1   6 SER O    O   0.473 -22.343 -19.303 1.00 . A A .   6 SER O    1 1 
       12  59126 1 1   6 SER OG   O  -2.167 -19.243 -20.342 1.00 . A A .   6 SER OG   1 1 
       12  59127 1 1   7 ASP C    C  -0.422 -24.092 -15.532 1.00 . A A .   7 ASP C    1 1 
       12  59128 1 1   7 ASP CA   C   0.054 -23.699 -16.919 1.00 . A A .   7 ASP CA   1 1 
       12  59129 1 1   7 ASP CB   C   1.559 -23.407 -16.895 1.00 . A A .   7 ASP CB   1 1 
       12  59130 1 1   7 ASP CG   C   2.297 -24.233 -15.848 1.00 . A A .   7 ASP CG   1 1 
       12  59131 1 1   7 ASP H    H  -1.459 -22.230 -16.882 1.00 . A A .   7 ASP H    1 1 
       12  59132 1 1   7 ASP HA   H  -0.135 -24.529 -17.583 1.00 . A A .   7 ASP HA   1 1 
       12  59133 1 1   7 ASP HB2  H   1.969 -23.634 -17.867 1.00 . A A .   7 ASP HB2  1 1 
       12  59134 1 1   7 ASP HB3  H   1.708 -22.362 -16.678 1.00 . A A .   7 ASP HB3  1 1 
       12  59135 1 1   7 ASP N    N  -0.680 -22.536 -17.388 1.00 . A A .   7 ASP N    1 1 
       12  59136 1 1   7 ASP O    O  -0.532 -25.273 -15.215 1.00 . A A .   7 ASP O    1 1 
       12  59137 1 1   7 ASP OD1  O   2.629 -25.405 -16.136 1.00 . A A .   7 ASP OD1  1 1 
       12  59138 1 1   7 ASP OD2  O   2.549 -23.712 -14.739 1.00 . A A .   7 ASP OD2  1 1 
       12  59139 1 1   8 PHE C    C  -2.132 -23.165 -12.665 1.00 . A A .   8 PHE C    1 1 
       12  59140 1 1   8 PHE CA   C  -0.733 -23.262 -13.273 1.00 . A A .   8 PHE CA   1 1 
       12  59141 1 1   8 PHE CB   C   0.172 -22.218 -12.626 1.00 . A A .   8 PHE CB   1 1 
       12  59142 1 1   8 PHE CD1  C   2.032 -22.956 -14.130 1.00 . A A .   8 PHE CD1  1 1 
       12  59143 1 1   8 PHE CD2  C   1.881 -20.636 -13.562 1.00 . A A .   8 PHE CD2  1 1 
       12  59144 1 1   8 PHE CE1  C   3.106 -22.686 -14.970 1.00 . A A .   8 PHE CE1  1 1 
       12  59145 1 1   8 PHE CE2  C   2.946 -20.348 -14.411 1.00 . A A .   8 PHE CE2  1 1 
       12  59146 1 1   8 PHE CG   C   1.421 -21.938 -13.403 1.00 . A A .   8 PHE CG   1 1 
       12  59147 1 1   8 PHE CZ   C   3.565 -21.379 -15.115 1.00 . A A .   8 PHE CZ   1 1 
       12  59148 1 1   8 PHE H    H  -0.943 -22.211 -15.095 1.00 . A A .   8 PHE H    1 1 
       12  59149 1 1   8 PHE HA   H  -0.372 -24.249 -13.029 1.00 . A A .   8 PHE HA   1 1 
       12  59150 1 1   8 PHE HB2  H  -0.382 -21.300 -12.527 1.00 . A A .   8 PHE HB2  1 1 
       12  59151 1 1   8 PHE HB3  H   0.453 -22.573 -11.645 1.00 . A A .   8 PHE HB3  1 1 
       12  59152 1 1   8 PHE HD1  H   1.682 -23.972 -14.020 1.00 . A A .   8 PHE HD1  1 1 
       12  59153 1 1   8 PHE HD2  H   1.405 -19.832 -13.015 1.00 . A A .   8 PHE HD2  1 1 
       12  59154 1 1   8 PHE HE1  H   3.583 -23.490 -15.513 1.00 . A A .   8 PHE HE1  1 1 
       12  59155 1 1   8 PHE HE2  H   3.291 -19.330 -14.522 1.00 . A A .   8 PHE HE2  1 1 
       12  59156 1 1   8 PHE HZ   H   4.393 -21.165 -15.773 1.00 . A A .   8 PHE HZ   1 1 
       12  59157 1 1   8 PHE N    N  -0.724 -23.088 -14.717 1.00 . A A .   8 PHE N    1 1 
       12  59158 1 1   8 PHE O    O  -2.276 -23.161 -11.440 1.00 . A A .   8 PHE O    1 1 
       12  59159 1 1   9 TYR C    C  -5.085 -24.288 -12.441 1.00 . A A .   9 TYR C    1 1 
       12  59160 1 1   9 TYR CA   C  -4.556 -22.993 -13.053 1.00 . A A .   9 TYR CA   1 1 
       12  59161 1 1   9 TYR CB   C  -5.498 -22.607 -14.204 1.00 . A A .   9 TYR CB   1 1 
       12  59162 1 1   9 TYR CD1  C  -4.738 -20.189 -14.048 1.00 . A A .   9 TYR CD1  1 1 
       12  59163 1 1   9 TYR CD2  C  -5.885 -20.894 -16.025 1.00 . A A .   9 TYR CD2  1 1 
       12  59164 1 1   9 TYR CE1  C  -4.636 -18.900 -14.570 1.00 . A A .   9 TYR CE1  1 1 
       12  59165 1 1   9 TYR CE2  C  -5.784 -19.622 -16.558 1.00 . A A .   9 TYR CE2  1 1 
       12  59166 1 1   9 TYR CG   C  -5.375 -21.200 -14.759 1.00 . A A .   9 TYR CG   1 1 
       12  59167 1 1   9 TYR CZ   C  -5.162 -18.625 -15.830 1.00 . A A .   9 TYR CZ   1 1 
       12  59168 1 1   9 TYR H    H  -2.984 -23.115 -14.480 1.00 . A A .   9 TYR H    1 1 
       12  59169 1 1   9 TYR HA   H  -4.612 -22.232 -12.285 1.00 . A A .   9 TYR HA   1 1 
       12  59170 1 1   9 TYR HB2  H  -5.318 -23.292 -15.017 1.00 . A A .   9 TYR HB2  1 1 
       12  59171 1 1   9 TYR HB3  H  -6.509 -22.731 -13.851 1.00 . A A .   9 TYR HB3  1 1 
       12  59172 1 1   9 TYR HD1  H  -4.329 -20.398 -13.071 1.00 . A A .   9 TYR HD1  1 1 
       12  59173 1 1   9 TYR HD2  H  -6.370 -21.669 -16.599 1.00 . A A .   9 TYR HD2  1 1 
       12  59174 1 1   9 TYR HE1  H  -4.150 -18.119 -14.002 1.00 . A A .   9 TYR HE1  1 1 
       12  59175 1 1   9 TYR HE2  H  -6.184 -19.409 -17.539 1.00 . A A .   9 TYR HE2  1 1 
       12  59176 1 1   9 TYR HH   H  -4.344 -17.374 -17.009 1.00 . A A .   9 TYR HH   1 1 
       12  59177 1 1   9 TYR N    N  -3.163 -23.096 -13.517 1.00 . A A .   9 TYR N    1 1 
       12  59178 1 1   9 TYR O    O  -5.648 -24.280 -11.345 1.00 . A A .   9 TYR O    1 1 
       12  59179 1 1   9 TYR OH   O  -5.065 -17.367 -16.372 1.00 . A A .   9 TYR OH   1 1 
       12  59180 1 1  10 GLN C    C  -5.129 -26.996 -11.221 1.00 . A A .  10 GLN C    1 1 
       12  59181 1 1  10 GLN CA   C  -5.417 -26.687 -12.689 1.00 . A A .  10 GLN CA   1 1 
       12  59182 1 1  10 GLN CB   C  -4.871 -27.821 -13.563 1.00 . A A .  10 GLN CB   1 1 
       12  59183 1 1  10 GLN CD   C  -5.408 -28.348 -16.006 1.00 . A A .  10 GLN CD   1 1 
       12  59184 1 1  10 GLN CG   C  -5.900 -28.373 -14.555 1.00 . A A .  10 GLN CG   1 1 
       12  59185 1 1  10 GLN H    H  -4.454 -25.344 -14.016 1.00 . A A .  10 GLN H    1 1 
       12  59186 1 1  10 GLN HA   H  -6.497 -26.691 -12.741 1.00 . A A .  10 GLN HA   1 1 
       12  59187 1 1  10 GLN HB2  H  -4.025 -27.446 -14.121 1.00 . A A .  10 GLN HB2  1 1 
       12  59188 1 1  10 GLN HB3  H  -4.548 -28.626 -12.919 1.00 . A A .  10 GLN HB3  1 1 
       12  59189 1 1  10 GLN HE21 H  -4.475 -30.111 -15.759 1.00 . A A .  10 GLN HE21 1 1 
       12  59190 1 1  10 GLN HE22 H  -4.191 -29.345 -17.250 1.00 . A A .  10 GLN HE22 1 1 
       12  59191 1 1  10 GLN HG2  H  -6.123 -29.395 -14.286 1.00 . A A .  10 GLN HG2  1 1 
       12  59192 1 1  10 GLN HG3  H  -6.798 -27.780 -14.488 1.00 . A A .  10 GLN HG3  1 1 
       12  59193 1 1  10 GLN N    N  -4.917 -25.396 -13.156 1.00 . A A .  10 GLN N    1 1 
       12  59194 1 1  10 GLN NE2  N  -4.673 -29.381 -16.397 1.00 . A A .  10 GLN NE2  1 1 
       12  59195 1 1  10 GLN O    O  -6.014 -27.426 -10.484 1.00 . A A .  10 GLN O    1 1 
       12  59196 1 1  10 GLN OE1  O  -5.690 -27.416 -16.762 1.00 . A A .  10 GLN OE1  1 1 
       12  59197 1 1  11 THR C    C  -4.292 -26.142  -8.468 1.00 . A A .  11 THR C    1 1 
       12  59198 1 1  11 THR CA   C  -3.527 -27.070  -9.410 1.00 . A A .  11 THR CA   1 1 
       12  59199 1 1  11 THR CB   C  -2.011 -26.908  -9.189 1.00 . A A .  11 THR CB   1 1 
       12  59200 1 1  11 THR CG2  C  -1.726 -26.227  -7.855 1.00 . A A .  11 THR CG2  1 1 
       12  59201 1 1  11 THR H    H  -3.206 -26.480 -11.420 1.00 . A A .  11 THR H    1 1 
       12  59202 1 1  11 THR HA   H  -3.815 -28.079  -9.160 1.00 . A A .  11 THR HA   1 1 
       12  59203 1 1  11 THR HB   H  -1.582 -26.333  -9.998 1.00 . A A .  11 THR HB   1 1 
       12  59204 1 1  11 THR HG1  H  -0.734 -28.246  -9.831 1.00 . A A .  11 THR HG1  1 1 
       12  59205 1 1  11 THR HG21 H  -1.885 -25.163  -7.953 1.00 . A A .  11 THR HG21 1 1 
       12  59206 1 1  11 THR HG22 H  -0.706 -26.414  -7.562 1.00 . A A .  11 THR HG22 1 1 
       12  59207 1 1  11 THR HG23 H  -2.394 -26.617  -7.100 1.00 . A A .  11 THR HG23 1 1 
       12  59208 1 1  11 THR N    N  -3.887 -26.802 -10.797 1.00 . A A .  11 THR N    1 1 
       12  59209 1 1  11 THR O    O  -4.720 -26.555  -7.387 1.00 . A A .  11 THR O    1 1 
       12  59210 1 1  11 THR OG1  O  -1.414 -28.209  -9.154 1.00 . A A .  11 THR OG1  1 1 
       12  59211 1 1  12 PHE C    C  -6.690 -24.348  -7.951 1.00 . A A .  12 PHE C    1 1 
       12  59212 1 1  12 PHE CA   C  -5.210 -23.945  -8.050 1.00 . A A .  12 PHE CA   1 1 
       12  59213 1 1  12 PHE CB   C  -5.108 -22.523  -8.612 1.00 . A A .  12 PHE CB   1 1 
       12  59214 1 1  12 PHE CD1  C  -7.375 -21.547  -8.159 1.00 . A A .  12 PHE CD1  1 1 
       12  59215 1 1  12 PHE CD2  C  -6.718 -21.876 -10.434 1.00 . A A .  12 PHE CD2  1 1 
       12  59216 1 1  12 PHE CE1  C  -8.597 -21.033  -8.575 1.00 . A A .  12 PHE CE1  1 1 
       12  59217 1 1  12 PHE CE2  C  -7.949 -21.358 -10.867 1.00 . A A .  12 PHE CE2  1 1 
       12  59218 1 1  12 PHE CG   C  -6.426 -21.973  -9.078 1.00 . A A .  12 PHE CG   1 1 
       12  59219 1 1  12 PHE CZ   C  -8.882 -20.937  -9.938 1.00 . A A .  12 PHE CZ   1 1 
       12  59220 1 1  12 PHE H    H  -4.100 -24.601  -9.736 1.00 . A A .  12 PHE H    1 1 
       12  59221 1 1  12 PHE HA   H  -4.807 -23.958  -7.048 1.00 . A A .  12 PHE HA   1 1 
       12  59222 1 1  12 PHE HB2  H  -4.715 -21.878  -7.844 1.00 . A A .  12 PHE HB2  1 1 
       12  59223 1 1  12 PHE HB3  H  -4.423 -22.537  -9.450 1.00 . A A .  12 PHE HB3  1 1 
       12  59224 1 1  12 PHE HD1  H  -7.159 -21.618  -7.101 1.00 . A A .  12 PHE HD1  1 1 
       12  59225 1 1  12 PHE HD2  H  -5.992 -22.205 -11.164 1.00 . A A .  12 PHE HD2  1 1 
       12  59226 1 1  12 PHE HE1  H  -9.322 -20.706  -7.847 1.00 . A A .  12 PHE HE1  1 1 
       12  59227 1 1  12 PHE HE2  H  -8.163 -21.285 -11.923 1.00 . A A .  12 PHE HE2  1 1 
       12  59228 1 1  12 PHE HZ   H  -9.833 -20.537 -10.266 1.00 . A A .  12 PHE HZ   1 1 
       12  59229 1 1  12 PHE N    N  -4.470 -24.891  -8.875 1.00 . A A .  12 PHE N    1 1 
       12  59230 1 1  12 PHE O    O  -7.247 -24.403  -6.850 1.00 . A A .  12 PHE O    1 1 
       12  59231 1 1  13 PHE C    C  -8.984 -26.213  -8.214 1.00 . A A .  13 PHE C    1 1 
       12  59232 1 1  13 PHE CA   C  -8.713 -25.036  -9.150 1.00 . A A .  13 PHE CA   1 1 
       12  59233 1 1  13 PHE CB   C  -9.123 -25.423 -10.578 1.00 . A A .  13 PHE CB   1 1 
       12  59234 1 1  13 PHE CD1  C -10.595 -23.457 -11.191 1.00 . A A .  13 PHE CD1  1 1 
       12  59235 1 1  13 PHE CD2  C  -8.703 -23.946 -12.577 1.00 . A A .  13 PHE CD2  1 1 
       12  59236 1 1  13 PHE CE1  C -10.928 -22.379 -12.007 1.00 . A A .  13 PHE CE1  1 1 
       12  59237 1 1  13 PHE CE2  C  -9.030 -22.866 -13.413 1.00 . A A .  13 PHE CE2  1 1 
       12  59238 1 1  13 PHE CG   C  -9.474 -24.245 -11.462 1.00 . A A .  13 PHE CG   1 1 
       12  59239 1 1  13 PHE CZ   C -10.146 -22.079 -13.124 1.00 . A A .  13 PHE CZ   1 1 
       12  59240 1 1  13 PHE H    H  -6.797 -24.580  -9.937 1.00 . A A .  13 PHE H    1 1 
       12  59241 1 1  13 PHE HA   H  -9.326 -24.210  -8.818 1.00 . A A .  13 PHE HA   1 1 
       12  59242 1 1  13 PHE HB2  H  -8.303 -25.957 -11.035 1.00 . A A .  13 PHE HB2  1 1 
       12  59243 1 1  13 PHE HB3  H  -9.986 -26.071 -10.521 1.00 . A A .  13 PHE HB3  1 1 
       12  59244 1 1  13 PHE HD1  H -11.205 -23.681 -10.331 1.00 . A A .  13 PHE HD1  1 1 
       12  59245 1 1  13 PHE HD2  H  -7.838 -24.552 -12.804 1.00 . A A .  13 PHE HD2  1 1 
       12  59246 1 1  13 PHE HE1  H -11.792 -21.772 -11.776 1.00 . A A .  13 PHE HE1  1 1 
       12  59247 1 1  13 PHE HE2  H  -8.420 -22.648 -14.279 1.00 . A A .  13 PHE HE2  1 1 
       12  59248 1 1  13 PHE HZ   H -10.401 -21.246 -13.760 1.00 . A A .  13 PHE HZ   1 1 
       12  59249 1 1  13 PHE N    N  -7.304 -24.636  -9.101 1.00 . A A .  13 PHE N    1 1 
       12  59250 1 1  13 PHE O    O -10.009 -26.237  -7.526 1.00 . A A .  13 PHE O    1 1 
       12  59251 1 1  14 ASP C    C  -8.057 -27.968  -5.880 1.00 . A A .  14 ASP C    1 1 
       12  59252 1 1  14 ASP CA   C  -8.231 -28.374  -7.348 1.00 . A A .  14 ASP CA   1 1 
       12  59253 1 1  14 ASP CB   C  -7.207 -29.457  -7.746 1.00 . A A .  14 ASP CB   1 1 
       12  59254 1 1  14 ASP CG   C  -7.705 -30.886  -7.487 1.00 . A A .  14 ASP CG   1 1 
       12  59255 1 1  14 ASP H    H  -7.290 -27.127  -8.791 1.00 . A A .  14 ASP H    1 1 
       12  59256 1 1  14 ASP HA   H  -9.230 -28.770  -7.460 1.00 . A A .  14 ASP HA   1 1 
       12  59257 1 1  14 ASP HB2  H  -6.990 -29.355  -8.797 1.00 . A A .  14 ASP HB2  1 1 
       12  59258 1 1  14 ASP HB3  H  -6.303 -29.298  -7.176 1.00 . A A .  14 ASP HB3  1 1 
       12  59259 1 1  14 ASP N    N  -8.076 -27.195  -8.208 1.00 . A A .  14 ASP N    1 1 
       12  59260 1 1  14 ASP O    O  -8.868 -28.329  -5.038 1.00 . A A .  14 ASP O    1 1 
       12  59261 1 1  14 ASP OD1  O  -8.423 -31.422  -8.350 1.00 . A A .  14 ASP OD1  1 1 
       12  59262 1 1  14 ASP OD2  O  -7.404 -31.474  -6.422 1.00 . A A .  14 ASP OD2  1 1 
       12  59263 1 1  15 GLU C    C  -8.033 -26.015  -3.670 1.00 . A A .  15 GLU C    1 1 
       12  59264 1 1  15 GLU CA   C  -6.796 -26.781  -4.189 1.00 . A A .  15 GLU CA   1 1 
       12  59265 1 1  15 GLU CB   C  -5.579 -25.853  -4.082 1.00 . A A .  15 GLU CB   1 1 
       12  59266 1 1  15 GLU CD   C  -6.418 -23.468  -4.408 1.00 . A A .  15 GLU CD   1 1 
       12  59267 1 1  15 GLU CG   C  -5.922 -24.526  -3.420 1.00 . A A .  15 GLU CG   1 1 
       12  59268 1 1  15 GLU H    H  -6.362 -26.957  -6.263 1.00 . A A .  15 GLU H    1 1 
       12  59269 1 1  15 GLU HA   H  -6.636 -27.650  -3.565 1.00 . A A .  15 GLU HA   1 1 
       12  59270 1 1  15 GLU HB2  H  -4.819 -26.344  -3.496 1.00 . A A .  15 GLU HB2  1 1 
       12  59271 1 1  15 GLU HB3  H  -5.201 -25.660  -5.073 1.00 . A A .  15 GLU HB3  1 1 
       12  59272 1 1  15 GLU HG2  H  -6.696 -24.695  -2.686 1.00 . A A .  15 GLU HG2  1 1 
       12  59273 1 1  15 GLU HG3  H  -5.039 -24.148  -2.927 1.00 . A A .  15 GLU HG3  1 1 
       12  59274 1 1  15 GLU N    N  -7.001 -27.219  -5.567 1.00 . A A .  15 GLU N    1 1 
       12  59275 1 1  15 GLU O    O  -8.525 -26.266  -2.565 1.00 . A A .  15 GLU O    1 1 
       12  59276 1 1  15 GLU OE1  O  -5.738 -23.237  -5.430 1.00 . A A .  15 GLU OE1  1 1 
       12  59277 1 1  15 GLU OE2  O  -7.471 -22.858  -4.154 1.00 . A A .  15 GLU OE2  1 1 
       12  59278 1 1  16 ALA C    C -10.922 -25.070  -3.855 1.00 . A A .  16 ALA C    1 1 
       12  59279 1 1  16 ALA CA   C  -9.660 -24.250  -4.142 1.00 . A A .  16 ALA CA   1 1 
       12  59280 1 1  16 ALA CB   C  -9.914 -23.226  -5.261 1.00 . A A .  16 ALA CB   1 1 
       12  59281 1 1  16 ALA H    H  -8.085 -24.942  -5.354 1.00 . A A .  16 ALA H    1 1 
       12  59282 1 1  16 ALA HA   H  -9.455 -23.726  -3.220 1.00 . A A .  16 ALA HA   1 1 
       12  59283 1 1  16 ALA HB1  H  -9.123 -22.492  -5.263 1.00 . A A .  16 ALA HB1  1 1 
       12  59284 1 1  16 ALA HB2  H -10.860 -22.737  -5.097 1.00 . A A .  16 ALA HB2  1 1 
       12  59285 1 1  16 ALA HB3  H  -9.932 -23.734  -6.217 1.00 . A A .  16 ALA HB3  1 1 
       12  59286 1 1  16 ALA N    N  -8.518 -25.080  -4.483 1.00 . A A .  16 ALA N    1 1 
       12  59287 1 1  16 ALA O    O -11.606 -24.810  -2.863 1.00 . A A .  16 ALA O    1 1 
       12  59288 1 1  17 ASP C    C -12.298 -27.597  -3.151 1.00 . A A .  17 ASP C    1 1 
       12  59289 1 1  17 ASP CA   C -12.390 -26.907  -4.507 1.00 . A A .  17 ASP CA   1 1 
       12  59290 1 1  17 ASP CB   C -12.470 -28.001  -5.589 1.00 . A A .  17 ASP CB   1 1 
       12  59291 1 1  17 ASP CG   C -13.137 -27.528  -6.874 1.00 . A A .  17 ASP CG   1 1 
       12  59292 1 1  17 ASP H    H -10.646 -26.198  -5.487 1.00 . A A .  17 ASP H    1 1 
       12  59293 1 1  17 ASP HA   H -13.285 -26.303  -4.552 1.00 . A A .  17 ASP HA   1 1 
       12  59294 1 1  17 ASP HB2  H -11.469 -28.330  -5.821 1.00 . A A .  17 ASP HB2  1 1 
       12  59295 1 1  17 ASP HB3  H -13.035 -28.833  -5.192 1.00 . A A .  17 ASP HB3  1 1 
       12  59296 1 1  17 ASP N    N -11.221 -26.048  -4.708 1.00 . A A .  17 ASP N    1 1 
       12  59297 1 1  17 ASP O    O -13.277 -27.664  -2.409 1.00 . A A .  17 ASP O    1 1 
       12  59298 1 1  17 ASP OD1  O -14.022 -26.647  -6.810 1.00 . A A .  17 ASP OD1  1 1 
       12  59299 1 1  17 ASP OD2  O -12.789 -28.058  -7.949 1.00 . A A .  17 ASP OD2  1 1 
       12  59300 1 1  18 GLU C    C -11.002 -27.870  -0.420 1.00 . A A .  18 GLU C    1 1 
       12  59301 1 1  18 GLU CA   C -10.852 -28.833  -1.603 1.00 . A A .  18 GLU CA   1 1 
       12  59302 1 1  18 GLU CB   C  -9.436 -29.401  -1.601 1.00 . A A .  18 GLU CB   1 1 
       12  59303 1 1  18 GLU CD   C  -9.751 -31.888  -2.053 1.00 . A A .  18 GLU CD   1 1 
       12  59304 1 1  18 GLU CG   C  -9.181 -30.562  -2.560 1.00 . A A .  18 GLU CG   1 1 
       12  59305 1 1  18 GLU H    H -10.390 -28.059  -3.513 1.00 . A A .  18 GLU H    1 1 
       12  59306 1 1  18 GLU HA   H -11.561 -29.639  -1.488 1.00 . A A .  18 GLU HA   1 1 
       12  59307 1 1  18 GLU HB2  H  -8.756 -28.602  -1.860 1.00 . A A .  18 GLU HB2  1 1 
       12  59308 1 1  18 GLU HB3  H  -9.214 -29.742  -0.598 1.00 . A A .  18 GLU HB3  1 1 
       12  59309 1 1  18 GLU HG2  H  -9.641 -30.329  -3.509 1.00 . A A .  18 GLU HG2  1 1 
       12  59310 1 1  18 GLU HG3  H  -8.116 -30.673  -2.694 1.00 . A A .  18 GLU HG3  1 1 
       12  59311 1 1  18 GLU N    N -11.115 -28.134  -2.859 1.00 . A A .  18 GLU N    1 1 
       12  59312 1 1  18 GLU O    O -11.617 -28.206   0.588 1.00 . A A .  18 GLU O    1 1 
       12  59313 1 1  18 GLU OE1  O -10.465 -31.890  -1.033 1.00 . A A .  18 GLU OE1  1 1 
       12  59314 1 1  18 GLU OE2  O  -9.486 -32.936  -2.676 1.00 . A A .  18 GLU OE2  1 1 
       12  59315 1 1  19 LEU C    C -11.965 -25.215   0.715 1.00 . A A .  19 LEU C    1 1 
       12  59316 1 1  19 LEU CA   C -10.525 -25.699   0.529 1.00 . A A .  19 LEU CA   1 1 
       12  59317 1 1  19 LEU CB   C  -9.590 -24.512   0.260 1.00 . A A .  19 LEU CB   1 1 
       12  59318 1 1  19 LEU CD1  C  -7.286 -23.645  -0.164 1.00 . A A .  19 LEU CD1  1 1 
       12  59319 1 1  19 LEU CD2  C  -7.739 -25.054   1.858 1.00 . A A .  19 LEU CD2  1 1 
       12  59320 1 1  19 LEU CG   C  -8.096 -24.809   0.397 1.00 . A A .  19 LEU CG   1 1 
       12  59321 1 1  19 LEU H    H  -9.948 -26.451  -1.363 1.00 . A A .  19 LEU H    1 1 
       12  59322 1 1  19 LEU HA   H -10.242 -26.165   1.462 1.00 . A A .  19 LEU HA   1 1 
       12  59323 1 1  19 LEU HB2  H  -9.769 -24.170  -0.747 1.00 . A A .  19 LEU HB2  1 1 
       12  59324 1 1  19 LEU HB3  H  -9.838 -23.724   0.956 1.00 . A A .  19 LEU HB3  1 1 
       12  59325 1 1  19 LEU HD11 H  -6.233 -23.862  -0.069 1.00 . A A .  19 LEU HD11 1 1 
       12  59326 1 1  19 LEU HD12 H  -7.520 -22.745   0.386 1.00 . A A .  19 LEU HD12 1 1 
       12  59327 1 1  19 LEU HD13 H  -7.533 -23.505  -1.206 1.00 . A A .  19 LEU HD13 1 1 
       12  59328 1 1  19 LEU HD21 H  -7.940 -24.163   2.432 1.00 . A A .  19 LEU HD21 1 1 
       12  59329 1 1  19 LEU HD22 H  -6.693 -25.307   1.939 1.00 . A A .  19 LEU HD22 1 1 
       12  59330 1 1  19 LEU HD23 H  -8.335 -25.870   2.241 1.00 . A A .  19 LEU HD23 1 1 
       12  59331 1 1  19 LEU HG   H  -7.857 -25.707  -0.154 1.00 . A A .  19 LEU HG   1 1 
       12  59332 1 1  19 LEU N    N -10.436 -26.676  -0.543 1.00 . A A .  19 LEU N    1 1 
       12  59333 1 1  19 LEU O    O -12.354 -24.855   1.818 1.00 . A A .  19 LEU O    1 1 
       12  59334 1 1  20 LEU C    C -14.939 -25.847   0.448 1.00 . A A .  20 LEU C    1 1 
       12  59335 1 1  20 LEU CA   C -14.134 -24.769  -0.270 1.00 . A A .  20 LEU CA   1 1 
       12  59336 1 1  20 LEU CB   C -14.707 -24.493  -1.665 1.00 . A A .  20 LEU CB   1 1 
       12  59337 1 1  20 LEU CD1  C -14.642 -23.054  -3.729 1.00 . A A .  20 LEU CD1  1 1 
       12  59338 1 1  20 LEU CD2  C -14.877 -22.005  -1.448 1.00 . A A .  20 LEU CD2  1 1 
       12  59339 1 1  20 LEU CG   C -14.254 -23.147  -2.255 1.00 . A A .  20 LEU CG   1 1 
       12  59340 1 1  20 LEU H    H -12.383 -25.477  -1.230 1.00 . A A .  20 LEU H    1 1 
       12  59341 1 1  20 LEU HA   H -14.187 -23.867   0.322 1.00 . A A .  20 LEU HA   1 1 
       12  59342 1 1  20 LEU HB2  H -14.393 -25.283  -2.329 1.00 . A A .  20 LEU HB2  1 1 
       12  59343 1 1  20 LEU HB3  H -15.787 -24.493  -1.600 1.00 . A A .  20 LEU HB3  1 1 
       12  59344 1 1  20 LEU HD11 H -13.781 -23.268  -4.343 1.00 . A A .  20 LEU HD11 1 1 
       12  59345 1 1  20 LEU HD12 H -15.002 -22.060  -3.946 1.00 . A A .  20 LEU HD12 1 1 
       12  59346 1 1  20 LEU HD13 H -15.422 -23.773  -3.942 1.00 . A A .  20 LEU HD13 1 1 
       12  59347 1 1  20 LEU HD21 H -15.263 -21.254  -2.122 1.00 . A A .  20 LEU HD21 1 1 
       12  59348 1 1  20 LEU HD22 H -14.124 -21.563  -0.812 1.00 . A A .  20 LEU HD22 1 1 
       12  59349 1 1  20 LEU HD23 H -15.682 -22.390  -0.839 1.00 . A A .  20 LEU HD23 1 1 
       12  59350 1 1  20 LEU HG   H -13.181 -23.064  -2.165 1.00 . A A .  20 LEU HG   1 1 
       12  59351 1 1  20 LEU N    N -12.744 -25.197  -0.362 1.00 . A A .  20 LEU N    1 1 
       12  59352 1 1  20 LEU O    O -15.836 -25.538   1.226 1.00 . A A .  20 LEU O    1 1 
       12  59353 1 1  21 ALA C    C -14.955 -28.139   2.379 1.00 . A A .  21 ALA C    1 1 
       12  59354 1 1  21 ALA CA   C -15.286 -28.204   0.877 1.00 . A A .  21 ALA CA   1 1 
       12  59355 1 1  21 ALA CB   C -14.843 -29.547   0.294 1.00 . A A .  21 ALA CB   1 1 
       12  59356 1 1  21 ALA H    H -13.892 -27.308  -0.446 1.00 . A A .  21 ALA H    1 1 
       12  59357 1 1  21 ALA HA   H -16.351 -28.093   0.749 1.00 . A A .  21 ALA HA   1 1 
       12  59358 1 1  21 ALA HB1  H -14.530 -29.407  -0.732 1.00 . A A .  21 ALA HB1  1 1 
       12  59359 1 1  21 ALA HB2  H -15.667 -30.244   0.328 1.00 . A A .  21 ALA HB2  1 1 
       12  59360 1 1  21 ALA HB3  H -14.017 -29.935   0.871 1.00 . A A .  21 ALA HB3  1 1 
       12  59361 1 1  21 ALA N    N -14.605 -27.110   0.199 1.00 . A A .  21 ALA N    1 1 
       12  59362 1 1  21 ALA O    O -15.844 -28.284   3.213 1.00 . A A .  21 ALA O    1 1 
       12  59363 1 1  22 ASP C    C -13.972 -26.669   4.814 1.00 . A A .  22 ASP C    1 1 
       12  59364 1 1  22 ASP CA   C -13.277 -27.827   4.124 1.00 . A A .  22 ASP CA   1 1 
       12  59365 1 1  22 ASP CB   C -11.776 -27.574   4.268 1.00 . A A .  22 ASP CB   1 1 
       12  59366 1 1  22 ASP CG   C -10.940 -28.669   3.671 1.00 . A A .  22 ASP CG   1 1 
       12  59367 1 1  22 ASP H    H -13.007 -27.828   2.015 1.00 . A A .  22 ASP H    1 1 
       12  59368 1 1  22 ASP HA   H -13.524 -28.751   4.626 1.00 . A A .  22 ASP HA   1 1 
       12  59369 1 1  22 ASP HB2  H -11.534 -26.647   3.778 1.00 . A A .  22 ASP HB2  1 1 
       12  59370 1 1  22 ASP HB3  H -11.540 -27.495   5.319 1.00 . A A .  22 ASP HB3  1 1 
       12  59371 1 1  22 ASP N    N -13.683 -27.925   2.718 1.00 . A A .  22 ASP N    1 1 
       12  59372 1 1  22 ASP O    O -14.391 -26.778   5.968 1.00 . A A .  22 ASP O    1 1 
       12  59373 1 1  22 ASP OD1  O -11.416 -29.826   3.595 1.00 . A A .  22 ASP OD1  1 1 
       12  59374 1 1  22 ASP OD2  O  -9.790 -28.373   3.295 1.00 . A A .  22 ASP OD2  1 1 
       12  59375 1 1  23 MET C    C -16.122 -24.628   4.997 1.00 . A A .  23 MET C    1 1 
       12  59376 1 1  23 MET CA   C -14.677 -24.345   4.631 1.00 . A A .  23 MET CA   1 1 
       12  59377 1 1  23 MET CB   C -14.604 -23.233   3.586 1.00 . A A .  23 MET CB   1 1 
       12  59378 1 1  23 MET CE   C -12.972 -21.148   2.256 1.00 . A A .  23 MET CE   1 1 
       12  59379 1 1  23 MET CG   C -15.156 -21.886   4.025 1.00 . A A .  23 MET CG   1 1 
       12  59380 1 1  23 MET H    H -13.692 -25.539   3.194 1.00 . A A .  23 MET H    1 1 
       12  59381 1 1  23 MET HA   H -14.154 -24.034   5.525 1.00 . A A .  23 MET HA   1 1 
       12  59382 1 1  23 MET HB2  H -13.568 -23.097   3.316 1.00 . A A .  23 MET HB2  1 1 
       12  59383 1 1  23 MET HB3  H -15.160 -23.555   2.717 1.00 . A A .  23 MET HB3  1 1 
       12  59384 1 1  23 MET HE1  H -13.038 -22.195   1.987 1.00 . A A .  23 MET HE1  1 1 
       12  59385 1 1  23 MET HE2  H -12.310 -21.033   3.099 1.00 . A A .  23 MET HE2  1 1 
       12  59386 1 1  23 MET HE3  H -12.581 -20.590   1.416 1.00 . A A .  23 MET HE3  1 1 
       12  59387 1 1  23 MET HG2  H -16.232 -21.957   4.122 1.00 . A A .  23 MET HG2  1 1 
       12  59388 1 1  23 MET HG3  H -14.730 -21.621   4.980 1.00 . A A .  23 MET HG3  1 1 
       12  59389 1 1  23 MET N    N -14.058 -25.550   4.103 1.00 . A A .  23 MET N    1 1 
       12  59390 1 1  23 MET O    O -16.585 -24.253   6.078 1.00 . A A .  23 MET O    1 1 
       12  59391 1 1  23 MET SD   S -14.713 -20.495   2.708 1.00 . A A .  23 MET SD   1 1 
       12  59392 1 1  24 GLU C    C -18.442 -26.514   5.511 1.00 . A A .  24 GLU C    1 1 
       12  59393 1 1  24 GLU CA   C -18.222 -25.639   4.281 1.00 . A A .  24 GLU CA   1 1 
       12  59394 1 1  24 GLU CB   C -18.772 -26.369   3.054 1.00 . A A .  24 GLU CB   1 1 
       12  59395 1 1  24 GLU CD   C -20.789 -27.591   2.076 1.00 . A A .  24 GLU CD   1 1 
       12  59396 1 1  24 GLU CG   C -20.186 -26.915   3.292 1.00 . A A .  24 GLU CG   1 1 
       12  59397 1 1  24 GLU H    H -16.381 -25.560   3.251 1.00 . A A .  24 GLU H    1 1 
       12  59398 1 1  24 GLU HA   H -18.791 -24.734   4.436 1.00 . A A .  24 GLU HA   1 1 
       12  59399 1 1  24 GLU HB2  H -18.797 -25.684   2.222 1.00 . A A .  24 GLU HB2  1 1 
       12  59400 1 1  24 GLU HB3  H -18.116 -27.195   2.819 1.00 . A A .  24 GLU HB3  1 1 
       12  59401 1 1  24 GLU HG2  H -20.147 -27.632   4.097 1.00 . A A .  24 GLU HG2  1 1 
       12  59402 1 1  24 GLU HG3  H -20.824 -26.093   3.579 1.00 . A A .  24 GLU HG3  1 1 
       12  59403 1 1  24 GLU N    N -16.821 -25.292   4.084 1.00 . A A .  24 GLU N    1 1 
       12  59404 1 1  24 GLU O    O -19.336 -26.250   6.316 1.00 . A A .  24 GLU O    1 1 
       12  59405 1 1  24 GLU OE1  O -20.079 -28.367   1.397 1.00 . A A .  24 GLU OE1  1 1 
       12  59406 1 1  24 GLU OE2  O -21.991 -27.365   1.808 1.00 . A A .  24 GLU OE2  1 1 
       12  59407 1 1  25 GLN C    C -17.446 -27.778   8.089 1.00 . A A .  25 GLN C    1 1 
       12  59408 1 1  25 GLN CA   C -17.750 -28.478   6.770 1.00 . A A .  25 GLN CA   1 1 
       12  59409 1 1  25 GLN CB   C -16.807 -29.668   6.593 1.00 . A A .  25 GLN CB   1 1 
       12  59410 1 1  25 GLN CD   C -18.466 -31.253   7.657 1.00 . A A .  25 GLN CD   1 1 
       12  59411 1 1  25 GLN CG   C -17.023 -30.767   7.617 1.00 . A A .  25 GLN CG   1 1 
       12  59412 1 1  25 GLN H    H -16.963 -27.741   4.948 1.00 . A A .  25 GLN H    1 1 
       12  59413 1 1  25 GLN HA   H -18.766 -28.838   6.840 1.00 . A A .  25 GLN HA   1 1 
       12  59414 1 1  25 GLN HB2  H -16.961 -30.084   5.607 1.00 . A A .  25 GLN HB2  1 1 
       12  59415 1 1  25 GLN HB3  H -15.789 -29.316   6.678 1.00 . A A .  25 GLN HB3  1 1 
       12  59416 1 1  25 GLN HE21 H -18.615 -30.845   9.618 1.00 . A A .  25 GLN HE21 1 1 
       12  59417 1 1  25 GLN HE22 H -19.930 -31.692   8.959 1.00 . A A .  25 GLN HE22 1 1 
       12  59418 1 1  25 GLN HG2  H -16.382 -31.602   7.371 1.00 . A A .  25 GLN HG2  1 1 
       12  59419 1 1  25 GLN HG3  H -16.755 -30.390   8.594 1.00 . A A .  25 GLN HG3  1 1 
       12  59420 1 1  25 GLN N    N -17.641 -27.570   5.634 1.00 . A A .  25 GLN N    1 1 
       12  59421 1 1  25 GLN NE2  N -19.058 -31.258   8.847 1.00 . A A .  25 GLN NE2  1 1 
       12  59422 1 1  25 GLN O    O -18.159 -27.977   9.074 1.00 . A A .  25 GLN O    1 1 
       12  59423 1 1  25 GLN OE1  O -19.041 -31.617   6.626 1.00 . A A .  25 GLN OE1  1 1 
       12  59424 1 1  26 HIS C    C -17.189 -25.295   9.723 1.00 . A A .  26 HIS C    1 1 
       12  59425 1 1  26 HIS CA   C -16.059 -26.254   9.354 1.00 . A A .  26 HIS CA   1 1 
       12  59426 1 1  26 HIS CB   C -14.752 -25.474   9.200 1.00 . A A .  26 HIS CB   1 1 
       12  59427 1 1  26 HIS CD2  C -12.504 -26.298   8.181 1.00 . A A .  26 HIS CD2  1 1 
       12  59428 1 1  26 HIS CE1  C -12.154 -27.988   9.530 1.00 . A A .  26 HIS CE1  1 1 
       12  59429 1 1  26 HIS CG   C -13.542 -26.347   9.052 1.00 . A A .  26 HIS CG   1 1 
       12  59430 1 1  26 HIS H    H -15.842 -26.838   7.321 1.00 . A A .  26 HIS H    1 1 
       12  59431 1 1  26 HIS HA   H -15.952 -26.969  10.153 1.00 . A A .  26 HIS HA   1 1 
       12  59432 1 1  26 HIS HB2  H -14.827 -24.847   8.327 1.00 . A A .  26 HIS HB2  1 1 
       12  59433 1 1  26 HIS HB3  H -14.619 -24.853  10.077 1.00 . A A .  26 HIS HB3  1 1 
       12  59434 1 1  26 HIS HD1  H -13.869 -27.709  10.619 1.00 . A A .  26 HIS HD1  1 1 
       12  59435 1 1  26 HIS HD2  H -12.371 -25.580   7.388 1.00 . A A .  26 HIS HD2  1 1 
       12  59436 1 1  26 HIS HE1  H -11.706 -28.848  10.005 1.00 . A A .  26 HIS HE1  1 1 
       12  59437 1 1  26 HIS N    N -16.392 -26.961   8.123 1.00 . A A .  26 HIS N    1 1 
       12  59438 1 1  26 HIS ND1  N -13.292 -27.418   9.881 1.00 . A A .  26 HIS ND1  1 1 
       12  59439 1 1  26 HIS NE2  N -11.655 -27.327   8.502 1.00 . A A .  26 HIS NE2  1 1 
       12  59440 1 1  26 HIS O    O -17.561 -25.174  10.892 1.00 . A A .  26 HIS O    1 1 
       12  59441 1 1  27 LEU C    C -20.008 -24.397   9.564 1.00 . A A .  27 LEU C    1 1 
       12  59442 1 1  27 LEU CA   C -18.817 -23.678   8.946 1.00 . A A .  27 LEU CA   1 1 
       12  59443 1 1  27 LEU CB   C -19.227 -23.000   7.635 1.00 . A A .  27 LEU CB   1 1 
       12  59444 1 1  27 LEU CD1  C -18.749 -21.261   5.861 1.00 . A A .  27 LEU CD1  1 1 
       12  59445 1 1  27 LEU CD2  C -18.278 -20.779   8.299 1.00 . A A .  27 LEU CD2  1 1 
       12  59446 1 1  27 LEU CG   C -18.291 -21.861   7.210 1.00 . A A .  27 LEU CG   1 1 
       12  59447 1 1  27 LEU H    H -17.385 -24.735   7.809 1.00 . A A .  27 LEU H    1 1 
       12  59448 1 1  27 LEU HA   H -18.499 -22.921   9.651 1.00 . A A .  27 LEU HA   1 1 
       12  59449 1 1  27 LEU HB2  H -19.233 -23.746   6.857 1.00 . A A .  27 LEU HB2  1 1 
       12  59450 1 1  27 LEU HB3  H -20.222 -22.599   7.757 1.00 . A A .  27 LEU HB3  1 1 
       12  59451 1 1  27 LEU HD11 H -17.901 -21.183   5.193 1.00 . A A .  27 LEU HD11 1 1 
       12  59452 1 1  27 LEU HD12 H -19.167 -20.279   6.028 1.00 . A A .  27 LEU HD12 1 1 
       12  59453 1 1  27 LEU HD13 H -19.498 -21.899   5.418 1.00 . A A .  27 LEU HD13 1 1 
       12  59454 1 1  27 LEU HD21 H -17.780 -19.894   7.923 1.00 . A A .  27 LEU HD21 1 1 
       12  59455 1 1  27 LEU HD22 H -17.751 -21.148   9.167 1.00 . A A .  27 LEU HD22 1 1 
       12  59456 1 1  27 LEU HD23 H -19.291 -20.530   8.573 1.00 . A A .  27 LEU HD23 1 1 
       12  59457 1 1  27 LEU HG   H -17.287 -22.245   7.100 1.00 . A A .  27 LEU HG   1 1 
       12  59458 1 1  27 LEU N    N -17.726 -24.610   8.718 1.00 . A A .  27 LEU N    1 1 
       12  59459 1 1  27 LEU O    O -20.580 -23.935  10.548 1.00 . A A .  27 LEU O    1 1 
       12  59460 1 1  28 LEU C    C -21.253 -26.862  10.880 1.00 . A A .  28 LEU C    1 1 
       12  59461 1 1  28 LEU CA   C -21.478 -26.336   9.463 1.00 . A A .  28 LEU CA   1 1 
       12  59462 1 1  28 LEU CB   C -21.734 -27.504   8.511 1.00 . A A .  28 LEU CB   1 1 
       12  59463 1 1  28 LEU CD1  C -22.228 -28.370   6.223 1.00 . A A .  28 LEU CD1  1 1 
       12  59464 1 1  28 LEU CD2  C -23.718 -26.619   7.234 1.00 . A A .  28 LEU CD2  1 1 
       12  59465 1 1  28 LEU CG   C -22.274 -27.146   7.119 1.00 . A A .  28 LEU CG   1 1 
       12  59466 1 1  28 LEU H    H -19.848 -25.860   8.217 1.00 . A A .  28 LEU H    1 1 
       12  59467 1 1  28 LEU HA   H -22.362 -25.717   9.510 1.00 . A A .  28 LEU HA   1 1 
       12  59468 1 1  28 LEU HB2  H -20.801 -28.030   8.375 1.00 . A A .  28 LEU HB2  1 1 
       12  59469 1 1  28 LEU HB3  H -22.447 -28.163   8.983 1.00 . A A .  28 LEU HB3  1 1 
       12  59470 1 1  28 LEU HD11 H -21.353 -28.321   5.591 1.00 . A A .  28 LEU HD11 1 1 
       12  59471 1 1  28 LEU HD12 H -23.114 -28.398   5.608 1.00 . A A .  28 LEU HD12 1 1 
       12  59472 1 1  28 LEU HD13 H -22.183 -29.260   6.833 1.00 . A A .  28 LEU HD13 1 1 
       12  59473 1 1  28 LEU HD21 H -23.712 -25.663   7.736 1.00 . A A .  28 LEU HD21 1 1 
       12  59474 1 1  28 LEU HD22 H -24.315 -27.320   7.796 1.00 . A A .  28 LEU HD22 1 1 
       12  59475 1 1  28 LEU HD23 H -24.136 -26.500   6.246 1.00 . A A .  28 LEU HD23 1 1 
       12  59476 1 1  28 LEU HG   H -21.666 -26.362   6.690 1.00 . A A .  28 LEU HG   1 1 
       12  59477 1 1  28 LEU N    N -20.361 -25.540   8.987 1.00 . A A .  28 LEU N    1 1 
       12  59478 1 1  28 LEU O    O -22.205 -27.073  11.623 1.00 . A A .  28 LEU O    1 1 
       12  59479 1 1  29 ASP C    C -19.523 -26.495  13.657 1.00 . A A .  29 ASP C    1 1 
       12  59480 1 1  29 ASP CA   C -19.724 -27.576  12.611 1.00 . A A .  29 ASP CA   1 1 
       12  59481 1 1  29 ASP CB   C -18.485 -28.470  12.622 1.00 . A A .  29 ASP CB   1 1 
       12  59482 1 1  29 ASP CG   C -18.642 -29.693  11.763 1.00 . A A .  29 ASP CG   1 1 
       12  59483 1 1  29 ASP H    H -19.258 -26.875  10.653 1.00 . A A .  29 ASP H    1 1 
       12  59484 1 1  29 ASP HA   H -20.574 -28.156  12.946 1.00 . A A .  29 ASP HA   1 1 
       12  59485 1 1  29 ASP HB2  H -17.644 -27.897  12.256 1.00 . A A .  29 ASP HB2  1 1 
       12  59486 1 1  29 ASP HB3  H -18.290 -28.778  13.636 1.00 . A A .  29 ASP HB3  1 1 
       12  59487 1 1  29 ASP N    N -19.997 -27.065  11.266 1.00 . A A .  29 ASP N    1 1 
       12  59488 1 1  29 ASP O    O -19.443 -26.795  14.848 1.00 . A A .  29 ASP O    1 1 
       12  59489 1 1  29 ASP OD1  O -19.783 -30.187  11.633 1.00 . A A .  29 ASP OD1  1 1 
       12  59490 1 1  29 ASP OD2  O -17.617 -30.168  11.231 1.00 . A A .  29 ASP OD2  1 1 
       12  59491 1 1  30 LEU C    C -20.374 -23.947  15.121 1.00 . A A .  30 LEU C    1 1 
       12  59492 1 1  30 LEU CA   C -19.211 -24.154  14.161 1.00 . A A .  30 LEU CA   1 1 
       12  59493 1 1  30 LEU CB   C -18.966 -22.834  13.426 1.00 . A A .  30 LEU CB   1 1 
       12  59494 1 1  30 LEU CD1  C -17.630 -20.926  12.638 1.00 . A A .  30 LEU CD1  1 1 
       12  59495 1 1  30 LEU CD2  C -16.591 -22.552  14.243 1.00 . A A .  30 LEU CD2  1 1 
       12  59496 1 1  30 LEU CG   C -17.553 -22.393  13.055 1.00 . A A .  30 LEU CG   1 1 
       12  59497 1 1  30 LEU H    H -19.500 -25.055  12.262 1.00 . A A .  30 LEU H    1 1 
       12  59498 1 1  30 LEU HA   H -18.349 -24.382  14.769 1.00 . A A .  30 LEU HA   1 1 
       12  59499 1 1  30 LEU HB2  H -19.522 -22.888  12.503 1.00 . A A .  30 LEU HB2  1 1 
       12  59500 1 1  30 LEU HB3  H -19.382 -22.057  14.047 1.00 . A A .  30 LEU HB3  1 1 
       12  59501 1 1  30 LEU HD11 H -17.685 -20.305  13.520 1.00 . A A .  30 LEU HD11 1 1 
       12  59502 1 1  30 LEU HD12 H -18.507 -20.772  12.031 1.00 . A A .  30 LEU HD12 1 1 
       12  59503 1 1  30 LEU HD13 H -16.747 -20.667  12.071 1.00 . A A .  30 LEU HD13 1 1 
       12  59504 1 1  30 LEU HD21 H -16.529 -21.621  14.781 1.00 . A A .  30 LEU HD21 1 1 
       12  59505 1 1  30 LEU HD22 H -15.613 -22.826  13.878 1.00 . A A .  30 LEU HD22 1 1 
       12  59506 1 1  30 LEU HD23 H -16.960 -23.326  14.900 1.00 . A A .  30 LEU HD23 1 1 
       12  59507 1 1  30 LEU HG   H -17.186 -22.991  12.231 1.00 . A A .  30 LEU HG   1 1 
       12  59508 1 1  30 LEU N    N -19.427 -25.246  13.221 1.00 . A A .  30 LEU N    1 1 
       12  59509 1 1  30 LEU O    O -21.531 -24.089  14.746 1.00 . A A .  30 LEU O    1 1 
       12  59510 1 1  31 VAL C    C -20.858 -21.796  17.528 1.00 . A A .  31 VAL C    1 1 
       12  59511 1 1  31 VAL CA   C -21.007 -23.313  17.411 1.00 . A A .  31 VAL CA   1 1 
       12  59512 1 1  31 VAL CB   C -20.607 -23.972  18.741 1.00 . A A .  31 VAL CB   1 1 
       12  59513 1 1  31 VAL CG1  C -21.489 -23.446  19.868 1.00 . A A .  31 VAL CG1  1 1 
       12  59514 1 1  31 VAL CG2  C -20.731 -25.494  18.628 1.00 . A A .  31 VAL CG2  1 1 
       12  59515 1 1  31 VAL H    H -19.083 -23.565  16.586 1.00 . A A .  31 VAL H    1 1 
       12  59516 1 1  31 VAL HA   H -21.980 -23.673  17.108 1.00 . A A .  31 VAL HA   1 1 
       12  59517 1 1  31 VAL HB   H -19.573 -23.739  18.959 1.00 . A A .  31 VAL HB   1 1 
       12  59518 1 1  31 VAL HG11 H -20.911 -23.375  20.776 1.00 . A A .  31 VAL HG11 1 1 
       12  59519 1 1  31 VAL HG12 H -22.318 -24.124  20.020 1.00 . A A .  31 VAL HG12 1 1 
       12  59520 1 1  31 VAL HG13 H -21.869 -22.470  19.604 1.00 . A A .  31 VAL HG13 1 1 
       12  59521 1 1  31 VAL HG21 H -20.621 -25.937  19.608 1.00 . A A .  31 VAL HG21 1 1 
       12  59522 1 1  31 VAL HG22 H -19.961 -25.869  17.973 1.00 . A A .  31 VAL HG22 1 1 
       12  59523 1 1  31 VAL HG23 H -21.701 -25.744  18.228 1.00 . A A .  31 VAL HG23 1 1 
       12  59524 1 1  31 VAL N    N -20.035 -23.615  16.362 1.00 . A A .  31 VAL N    1 1 
       12  59525 1 1  31 VAL O    O -19.961 -21.305  18.207 1.00 . A A .  31 VAL O    1 1 
       12  59526 1 1  32 PRO C    C -21.342 -18.846  18.173 1.00 . A A .  32 PRO C    1 1 
       12  59527 1 1  32 PRO CA   C -21.699 -19.567  16.871 1.00 . A A .  32 PRO CA   1 1 
       12  59528 1 1  32 PRO CB   C -23.076 -19.173  16.321 1.00 . A A .  32 PRO CB   1 1 
       12  59529 1 1  32 PRO CD   C -22.980 -21.521  16.233 1.00 . A A .  32 PRO CD   1 1 
       12  59530 1 1  32 PRO CG   C -23.921 -20.398  16.532 1.00 . A A .  32 PRO CG   1 1 
       12  59531 1 1  32 PRO HA   H -20.917 -19.206  16.226 1.00 . A A .  32 PRO HA   1 1 
       12  59532 1 1  32 PRO HB2  H -23.477 -18.332  16.866 1.00 . A A .  32 PRO HB2  1 1 
       12  59533 1 1  32 PRO HB3  H -23.013 -18.927  15.272 1.00 . A A .  32 PRO HB3  1 1 
       12  59534 1 1  32 PRO HD2  H -23.314 -22.443  16.682 1.00 . A A .  32 PRO HD2  1 1 
       12  59535 1 1  32 PRO HD3  H -22.853 -21.656  15.170 1.00 . A A .  32 PRO HD3  1 1 
       12  59536 1 1  32 PRO HG2  H -24.274 -20.455  17.550 1.00 . A A .  32 PRO HG2  1 1 
       12  59537 1 1  32 PRO HG3  H -24.760 -20.409  15.855 1.00 . A A .  32 PRO HG3  1 1 
       12  59538 1 1  32 PRO N    N -21.738 -21.038  16.858 1.00 . A A .  32 PRO N    1 1 
       12  59539 1 1  32 PRO O    O -20.458 -17.983  18.174 1.00 . A A .  32 PRO O    1 1 
       12  59540 1 1  33 GLU C    C -20.393 -18.920  21.176 1.00 . A A .  33 GLU C    1 1 
       12  59541 1 1  33 GLU CA   C -21.732 -18.530  20.545 1.00 . A A .  33 GLU CA   1 1 
       12  59542 1 1  33 GLU CB   C -22.878 -18.784  21.542 1.00 . A A .  33 GLU CB   1 1 
       12  59543 1 1  33 GLU CD   C -23.751 -21.070  20.872 1.00 . A A .  33 GLU CD   1 1 
       12  59544 1 1  33 GLU CG   C -23.088 -20.234  21.953 1.00 . A A .  33 GLU CG   1 1 
       12  59545 1 1  33 GLU H    H -22.672 -19.905  19.228 1.00 . A A .  33 GLU H    1 1 
       12  59546 1 1  33 GLU HA   H -21.639 -17.469  20.378 1.00 . A A .  33 GLU HA   1 1 
       12  59547 1 1  33 GLU HB2  H -22.674 -18.211  22.435 1.00 . A A .  33 GLU HB2  1 1 
       12  59548 1 1  33 GLU HB3  H -23.792 -18.428  21.090 1.00 . A A .  33 GLU HB3  1 1 
       12  59549 1 1  33 GLU HG2  H -22.128 -20.668  22.181 1.00 . A A .  33 GLU HG2  1 1 
       12  59550 1 1  33 GLU HG3  H -23.711 -20.255  22.834 1.00 . A A .  33 GLU HG3  1 1 
       12  59551 1 1  33 GLU N    N -21.998 -19.195  19.273 1.00 . A A .  33 GLU N    1 1 
       12  59552 1 1  33 GLU O    O -19.859 -18.190  22.015 1.00 . A A .  33 GLU O    1 1 
       12  59553 1 1  33 GLU OE1  O -23.984 -20.555  19.757 1.00 . A A .  33 GLU OE1  1 1 
       12  59554 1 1  33 GLU OE2  O -24.039 -22.253  21.147 1.00 . A A .  33 GLU OE2  1 1 
       12  59555 1 1  34 SER C    C -17.762 -21.203  20.209 1.00 . A A .  34 SER C    1 1 
       12  59556 1 1  34 SER CA   C -18.566 -20.505  21.303 1.00 . A A .  34 SER CA   1 1 
       12  59557 1 1  34 SER CB   C -18.794 -21.454  22.481 1.00 . A A .  34 SER CB   1 1 
       12  59558 1 1  34 SER H    H -20.310 -20.607  20.106 1.00 . A A .  34 SER H    1 1 
       12  59559 1 1  34 SER HA   H -17.999 -19.649  21.637 1.00 . A A .  34 SER HA   1 1 
       12  59560 1 1  34 SER HB2  H -17.865 -21.948  22.726 1.00 . A A .  34 SER HB2  1 1 
       12  59561 1 1  34 SER HB3  H -19.132 -20.885  23.336 1.00 . A A .  34 SER HB3  1 1 
       12  59562 1 1  34 SER HG   H -19.323 -23.275  22.063 1.00 . A A .  34 SER HG   1 1 
       12  59563 1 1  34 SER N    N -19.846 -20.059  20.772 1.00 . A A .  34 SER N    1 1 
       12  59564 1 1  34 SER O    O -17.419 -22.377  20.328 1.00 . A A .  34 SER O    1 1 
       12  59565 1 1  34 SER OG   O -19.768 -22.428  22.150 1.00 . A A .  34 SER OG   1 1 
       12  59566 1 1  35 PRO C    C -15.303 -21.531  18.392 1.00 . A A .  35 PRO C    1 1 
       12  59567 1 1  35 PRO CA   C -16.688 -21.026  18.005 1.00 . A A .  35 PRO CA   1 1 
       12  59568 1 1  35 PRO CB   C -16.627 -19.856  17.029 1.00 . A A .  35 PRO CB   1 1 
       12  59569 1 1  35 PRO CD   C -17.670 -19.029  18.938 1.00 . A A .  35 PRO CD   1 1 
       12  59570 1 1  35 PRO CG   C -16.586 -18.667  17.956 1.00 . A A .  35 PRO CG   1 1 
       12  59571 1 1  35 PRO HA   H -17.203 -21.865  17.568 1.00 . A A .  35 PRO HA   1 1 
       12  59572 1 1  35 PRO HB2  H -15.740 -19.905  16.419 1.00 . A A .  35 PRO HB2  1 1 
       12  59573 1 1  35 PRO HB3  H -17.504 -19.828  16.400 1.00 . A A .  35 PRO HB3  1 1 
       12  59574 1 1  35 PRO HD2  H -17.549 -18.491  19.868 1.00 . A A .  35 PRO HD2  1 1 
       12  59575 1 1  35 PRO HD3  H -18.649 -18.836  18.529 1.00 . A A .  35 PRO HD3  1 1 
       12  59576 1 1  35 PRO HG2  H -15.625 -18.579  18.439 1.00 . A A .  35 PRO HG2  1 1 
       12  59577 1 1  35 PRO HG3  H -16.821 -17.749  17.433 1.00 . A A .  35 PRO HG3  1 1 
       12  59578 1 1  35 PRO N    N -17.448 -20.474  19.127 1.00 . A A .  35 PRO N    1 1 
       12  59579 1 1  35 PRO O    O -14.496 -20.793  18.963 1.00 . A A .  35 PRO O    1 1 
       12  59580 1 1  36 ASP C    C -12.697 -22.590  17.629 1.00 . A A .  36 ASP C    1 1 
       12  59581 1 1  36 ASP CA   C -13.742 -23.397  18.379 1.00 . A A .  36 ASP CA   1 1 
       12  59582 1 1  36 ASP CB   C -13.715 -24.858  17.918 1.00 . A A .  36 ASP CB   1 1 
       12  59583 1 1  36 ASP CG   C -12.311 -25.432  17.878 1.00 . A A .  36 ASP CG   1 1 
       12  59584 1 1  36 ASP H    H -15.733 -23.343  17.663 1.00 . A A .  36 ASP H    1 1 
       12  59585 1 1  36 ASP HA   H -13.560 -23.355  19.444 1.00 . A A .  36 ASP HA   1 1 
       12  59586 1 1  36 ASP HB2  H -14.312 -25.447  18.600 1.00 . A A .  36 ASP HB2  1 1 
       12  59587 1 1  36 ASP HB3  H -14.142 -24.913  16.926 1.00 . A A .  36 ASP HB3  1 1 
       12  59588 1 1  36 ASP N    N -15.039 -22.798  18.090 1.00 . A A .  36 ASP N    1 1 
       12  59589 1 1  36 ASP O    O -12.740 -22.490  16.402 1.00 . A A .  36 ASP O    1 1 
       12  59590 1 1  36 ASP OD1  O -11.574 -25.277  18.874 1.00 . A A .  36 ASP OD1  1 1 
       12  59591 1 1  36 ASP OD2  O -11.944 -26.042  16.851 1.00 . A A .  36 ASP OD2  1 1 
       12  59592 1 1  37 ALA C    C  -9.989 -21.871  16.630 1.00 . A A .  37 ALA C    1 1 
       12  59593 1 1  37 ALA CA   C -10.713 -21.189  17.782 1.00 . A A .  37 ALA CA   1 1 
       12  59594 1 1  37 ALA CB   C  -9.706 -20.785  18.859 1.00 . A A .  37 ALA CB   1 1 
       12  59595 1 1  37 ALA H    H -11.782 -22.130  19.341 1.00 . A A .  37 ALA H    1 1 
       12  59596 1 1  37 ALA HA   H -11.151 -20.297  17.356 1.00 . A A .  37 ALA HA   1 1 
       12  59597 1 1  37 ALA HB1  H  -8.747 -21.235  18.642 1.00 . A A .  37 ALA HB1  1 1 
       12  59598 1 1  37 ALA HB2  H -10.052 -21.126  19.821 1.00 . A A .  37 ALA HB2  1 1 
       12  59599 1 1  37 ALA HB3  H  -9.605 -19.710  18.871 1.00 . A A .  37 ALA HB3  1 1 
       12  59600 1 1  37 ALA N    N -11.762 -22.006  18.369 1.00 . A A .  37 ALA N    1 1 
       12  59601 1 1  37 ALA O    O  -9.710 -21.249  15.605 1.00 . A A .  37 ALA O    1 1 
       12  59602 1 1  38 GLU C    C  -9.811 -24.107  14.512 1.00 . A A .  38 GLU C    1 1 
       12  59603 1 1  38 GLU CA   C  -8.975 -23.909  15.779 1.00 . A A .  38 GLU CA   1 1 
       12  59604 1 1  38 GLU CB   C  -8.556 -25.262  16.365 1.00 . A A .  38 GLU CB   1 1 
       12  59605 1 1  38 GLU CD   C  -6.783 -27.057  16.508 1.00 . A A .  38 GLU CD   1 1 
       12  59606 1 1  38 GLU CG   C  -7.410 -25.956  15.654 1.00 . A A .  38 GLU CG   1 1 
       12  59607 1 1  38 GLU H    H  -9.953 -23.598  17.631 1.00 . A A .  38 GLU H    1 1 
       12  59608 1 1  38 GLU HA   H  -8.097 -23.362  15.475 1.00 . A A .  38 GLU HA   1 1 
       12  59609 1 1  38 GLU HB2  H  -8.263 -25.105  17.392 1.00 . A A .  38 GLU HB2  1 1 
       12  59610 1 1  38 GLU HB3  H  -9.415 -25.918  16.335 1.00 . A A .  38 GLU HB3  1 1 
       12  59611 1 1  38 GLU HG2  H  -7.780 -26.393  14.738 1.00 . A A .  38 GLU HG2  1 1 
       12  59612 1 1  38 GLU HG3  H  -6.651 -25.223  15.416 1.00 . A A .  38 GLU HG3  1 1 
       12  59613 1 1  38 GLU N    N  -9.692 -23.153  16.799 1.00 . A A .  38 GLU N    1 1 
       12  59614 1 1  38 GLU O    O  -9.268 -24.282  13.427 1.00 . A A .  38 GLU O    1 1 
       12  59615 1 1  38 GLU OE1  O  -6.295 -26.744  17.615 1.00 . A A .  38 GLU OE1  1 1 
       12  59616 1 1  38 GLU OE2  O  -6.780 -28.234  16.075 1.00 . A A .  38 GLU OE2  1 1 
       12  59617 1 1  39 GLN C    C -12.109 -22.983  12.684 1.00 . A A .  39 GLN C    1 1 
       12  59618 1 1  39 GLN CA   C -12.002 -24.269  13.487 1.00 . A A .  39 GLN CA   1 1 
       12  59619 1 1  39 GLN CB   C -13.393 -24.737  13.911 1.00 . A A .  39 GLN CB   1 1 
       12  59620 1 1  39 GLN CD   C -14.771 -26.638  13.009 1.00 . A A .  39 GLN CD   1 1 
       12  59621 1 1  39 GLN CG   C -13.564 -26.241  13.824 1.00 . A A .  39 GLN CG   1 1 
       12  59622 1 1  39 GLN H    H -11.529 -23.966  15.536 1.00 . A A .  39 GLN H    1 1 
       12  59623 1 1  39 GLN HA   H -11.567 -25.010  12.831 1.00 . A A .  39 GLN HA   1 1 
       12  59624 1 1  39 GLN HB2  H -13.563 -24.431  14.933 1.00 . A A .  39 GLN HB2  1 1 
       12  59625 1 1  39 GLN HB3  H -14.127 -24.267  13.270 1.00 . A A .  39 GLN HB3  1 1 
       12  59626 1 1  39 GLN HE21 H -14.448 -28.578  13.398 1.00 . A A .  39 GLN HE21 1 1 
       12  59627 1 1  39 GLN HE22 H -15.814 -28.256  12.443 1.00 . A A .  39 GLN HE22 1 1 
       12  59628 1 1  39 GLN HG2  H -12.683 -26.663  13.365 1.00 . A A .  39 GLN HG2  1 1 
       12  59629 1 1  39 GLN HG3  H -13.677 -26.635  14.820 1.00 . A A .  39 GLN HG3  1 1 
       12  59630 1 1  39 GLN N    N -11.133 -24.095  14.649 1.00 . A A .  39 GLN N    1 1 
       12  59631 1 1  39 GLN NE2  N -15.028 -27.938  12.937 1.00 . A A .  39 GLN NE2  1 1 
       12  59632 1 1  39 GLN O    O -12.090 -23.011  11.449 1.00 . A A .  39 GLN O    1 1 
       12  59633 1 1  39 GLN OE1  O -15.464 -25.788  12.444 1.00 . A A .  39 GLN OE1  1 1 
       12  59634 1 1  40 LEU C    C -10.973 -20.297  12.032 1.00 . A A .  40 LEU C    1 1 
       12  59635 1 1  40 LEU CA   C -12.297 -20.560  12.729 1.00 . A A .  40 LEU CA   1 1 
       12  59636 1 1  40 LEU CB   C -12.542 -19.434  13.739 1.00 . A A .  40 LEU CB   1 1 
       12  59637 1 1  40 LEU CD1  C -13.946 -17.944  15.140 1.00 . A A .  40 LEU CD1  1 1 
       12  59638 1 1  40 LEU CD2  C -14.879 -18.937  13.044 1.00 . A A .  40 LEU CD2  1 1 
       12  59639 1 1  40 LEU CG   C -13.958 -19.172  14.233 1.00 . A A .  40 LEU CG   1 1 
       12  59640 1 1  40 LEU H    H -12.261 -21.906  14.365 1.00 . A A .  40 LEU H    1 1 
       12  59641 1 1  40 LEU HA   H -13.103 -20.573  12.012 1.00 . A A .  40 LEU HA   1 1 
       12  59642 1 1  40 LEU HB2  H -11.942 -19.651  14.607 1.00 . A A .  40 LEU HB2  1 1 
       12  59643 1 1  40 LEU HB3  H -12.191 -18.520  13.281 1.00 . A A .  40 LEU HB3  1 1 
       12  59644 1 1  40 LEU HD11 H -13.404 -18.175  16.045 1.00 . A A .  40 LEU HD11 1 1 
       12  59645 1 1  40 LEU HD12 H -14.961 -17.669  15.385 1.00 . A A .  40 LEU HD12 1 1 
       12  59646 1 1  40 LEU HD13 H -13.463 -17.125  14.627 1.00 . A A .  40 LEU HD13 1 1 
       12  59647 1 1  40 LEU HD21 H -14.546 -19.538  12.209 1.00 . A A .  40 LEU HD21 1 1 
       12  59648 1 1  40 LEU HD22 H -14.855 -17.892  12.771 1.00 . A A .  40 LEU HD22 1 1 
       12  59649 1 1  40 LEU HD23 H -15.887 -19.217  13.306 1.00 . A A .  40 LEU HD23 1 1 
       12  59650 1 1  40 LEU HG   H -14.312 -20.027  14.788 1.00 . A A .  40 LEU HG   1 1 
       12  59651 1 1  40 LEU N    N -12.226 -21.859  13.388 1.00 . A A .  40 LEU N    1 1 
       12  59652 1 1  40 LEU O    O -10.945 -19.773  10.922 1.00 . A A .  40 LEU O    1 1 
       12  59653 1 1  41 ASN C    C  -8.473 -21.160  10.754 1.00 . A A .  41 ASN C    1 1 
       12  59654 1 1  41 ASN CA   C  -8.568 -20.409  12.068 1.00 . A A .  41 ASN CA   1 1 
       12  59655 1 1  41 ASN CB   C  -7.421 -20.837  12.987 1.00 . A A .  41 ASN CB   1 1 
       12  59656 1 1  41 ASN CG   C  -6.399 -19.733  13.195 1.00 . A A .  41 ASN CG   1 1 
       12  59657 1 1  41 ASN H    H  -9.927 -21.026  13.585 1.00 . A A .  41 ASN H    1 1 
       12  59658 1 1  41 ASN HA   H  -8.463 -19.356  11.847 1.00 . A A .  41 ASN HA   1 1 
       12  59659 1 1  41 ASN HB2  H  -7.826 -21.117  13.946 1.00 . A A .  41 ASN HB2  1 1 
       12  59660 1 1  41 ASN HB3  H  -6.925 -21.689  12.546 1.00 . A A .  41 ASN HB3  1 1 
       12  59661 1 1  41 ASN HD21 H  -6.819 -19.642  15.154 1.00 . A A .  41 ASN HD21 1 1 
       12  59662 1 1  41 ASN HD22 H  -5.626 -18.561  14.626 1.00 . A A .  41 ASN HD22 1 1 
       12  59663 1 1  41 ASN N    N  -9.868 -20.631  12.693 1.00 . A A .  41 ASN N    1 1 
       12  59664 1 1  41 ASN ND2  N  -6.273 -19.271  14.434 1.00 . A A .  41 ASN ND2  1 1 
       12  59665 1 1  41 ASN O    O  -7.883 -20.661   9.808 1.00 . A A .  41 ASN O    1 1 
       12  59666 1 1  41 ASN OD1  O  -5.728 -19.303  12.251 1.00 . A A .  41 ASN OD1  1 1 
       12  59667 1 1  42 ALA C    C  -9.828 -22.503   8.337 1.00 . A A .  42 ALA C    1 1 
       12  59668 1 1  42 ALA CA   C  -9.007 -23.143   9.454 1.00 . A A .  42 ALA CA   1 1 
       12  59669 1 1  42 ALA CB   C  -9.491 -24.572   9.721 1.00 . A A .  42 ALA CB   1 1 
       12  59670 1 1  42 ALA H    H  -9.541 -22.702  11.468 1.00 . A A .  42 ALA H    1 1 
       12  59671 1 1  42 ALA HA   H  -7.986 -23.175   9.103 1.00 . A A .  42 ALA HA   1 1 
       12  59672 1 1  42 ALA HB1  H  -8.644 -25.215   9.904 1.00 . A A .  42 ALA HB1  1 1 
       12  59673 1 1  42 ALA HB2  H -10.040 -24.932   8.861 1.00 . A A .  42 ALA HB2  1 1 
       12  59674 1 1  42 ALA HB3  H -10.138 -24.576  10.586 1.00 . A A .  42 ALA HB3  1 1 
       12  59675 1 1  42 ALA N    N  -9.064 -22.350  10.687 1.00 . A A .  42 ALA N    1 1 
       12  59676 1 1  42 ALA O    O  -9.438 -22.524   7.174 1.00 . A A .  42 ALA O    1 1 
       12  59677 1 1  43 ILE C    C -11.128 -20.058   7.156 1.00 . A A .  43 ILE C    1 1 
       12  59678 1 1  43 ILE CA   C -11.842 -21.281   7.712 1.00 . A A .  43 ILE CA   1 1 
       12  59679 1 1  43 ILE CB   C -13.172 -20.819   8.348 1.00 . A A .  43 ILE CB   1 1 
       12  59680 1 1  43 ILE CD1  C -15.197 -21.678   9.667 1.00 . A A .  43 ILE CD1  1 1 
       12  59681 1 1  43 ILE CG1  C -13.921 -22.025   8.921 1.00 . A A .  43 ILE CG1  1 1 
       12  59682 1 1  43 ILE CG2  C -14.023 -20.135   7.298 1.00 . A A .  43 ILE CG2  1 1 
       12  59683 1 1  43 ILE H    H -11.247 -21.955   9.632 1.00 . A A .  43 ILE H    1 1 
       12  59684 1 1  43 ILE HA   H -12.055 -21.975   6.914 1.00 . A A .  43 ILE HA   1 1 
       12  59685 1 1  43 ILE HB   H -12.965 -20.116   9.142 1.00 . A A .  43 ILE HB   1 1 
       12  59686 1 1  43 ILE HD11 H -15.134 -20.664  10.034 1.00 . A A .  43 ILE HD11 1 1 
       12  59687 1 1  43 ILE HD12 H -15.323 -22.352  10.499 1.00 . A A .  43 ILE HD12 1 1 
       12  59688 1 1  43 ILE HD13 H -16.040 -21.767   8.999 1.00 . A A .  43 ILE HD13 1 1 
       12  59689 1 1  43 ILE HG12 H -14.173 -22.685   8.109 1.00 . A A .  43 ILE HG12 1 1 
       12  59690 1 1  43 ILE HG13 H -13.260 -22.538   9.604 1.00 . A A .  43 ILE HG13 1 1 
       12  59691 1 1  43 ILE HG21 H -14.057 -19.074   7.494 1.00 . A A .  43 ILE HG21 1 1 
       12  59692 1 1  43 ILE HG22 H -15.028 -20.538   7.331 1.00 . A A .  43 ILE HG22 1 1 
       12  59693 1 1  43 ILE HG23 H -13.599 -20.308   6.320 1.00 . A A .  43 ILE HG23 1 1 
       12  59694 1 1  43 ILE N    N -10.975 -21.935   8.691 1.00 . A A .  43 ILE N    1 1 
       12  59695 1 1  43 ILE O    O -11.133 -19.814   5.944 1.00 . A A .  43 ILE O    1 1 
       12  59696 1 1  44 PHE C    C  -8.601 -18.446   6.796 1.00 . A A .  44 PHE C    1 1 
       12  59697 1 1  44 PHE CA   C  -9.774 -18.090   7.706 1.00 . A A .  44 PHE CA   1 1 
       12  59698 1 1  44 PHE CB   C  -9.253 -17.382   8.976 1.00 . A A .  44 PHE CB   1 1 
       12  59699 1 1  44 PHE CD1  C  -6.915 -16.515   8.589 1.00 . A A .  44 PHE CD1  1 1 
       12  59700 1 1  44 PHE CD2  C  -8.738 -14.975   8.449 1.00 . A A .  44 PHE CD2  1 1 
       12  59701 1 1  44 PHE CE1  C  -6.018 -15.500   8.239 1.00 . A A .  44 PHE CE1  1 1 
       12  59702 1 1  44 PHE CE2  C  -7.848 -13.946   8.093 1.00 . A A .  44 PHE CE2  1 1 
       12  59703 1 1  44 PHE CG   C  -8.280 -16.261   8.692 1.00 . A A .  44 PHE CG   1 1 
       12  59704 1 1  44 PHE CZ   C  -6.487 -14.214   7.986 1.00 . A A .  44 PHE CZ   1 1 
       12  59705 1 1  44 PHE H    H -10.586 -19.541   9.010 1.00 . A A .  44 PHE H    1 1 
       12  59706 1 1  44 PHE HA   H -10.418 -17.417   7.166 1.00 . A A .  44 PHE HA   1 1 
       12  59707 1 1  44 PHE HB2  H -10.095 -16.975   9.510 1.00 . A A .  44 PHE HB2  1 1 
       12  59708 1 1  44 PHE HB3  H  -8.756 -18.115   9.595 1.00 . A A .  44 PHE HB3  1 1 
       12  59709 1 1  44 PHE HD1  H  -6.545 -17.508   8.781 1.00 . A A .  44 PHE HD1  1 1 
       12  59710 1 1  44 PHE HD2  H  -9.794 -14.759   8.534 1.00 . A A .  44 PHE HD2  1 1 
       12  59711 1 1  44 PHE HE1  H  -4.964 -15.715   8.162 1.00 . A A .  44 PHE HE1  1 1 
       12  59712 1 1  44 PHE HE2  H  -8.221 -12.950   7.903 1.00 . A A .  44 PHE HE2  1 1 
       12  59713 1 1  44 PHE HZ   H  -5.798 -13.428   7.713 1.00 . A A .  44 PHE HZ   1 1 
       12  59714 1 1  44 PHE N    N -10.525 -19.288   8.063 1.00 . A A .  44 PHE N    1 1 
       12  59715 1 1  44 PHE O    O  -8.371 -17.778   5.793 1.00 . A A .  44 PHE O    1 1 
       12  59716 1 1  45 ARG C    C  -7.131 -20.388   4.909 1.00 . A A .  45 ARG C    1 1 
       12  59717 1 1  45 ARG CA   C  -6.726 -19.907   6.307 1.00 . A A .  45 ARG CA   1 1 
       12  59718 1 1  45 ARG CB   C  -5.894 -20.966   7.038 1.00 . A A .  45 ARG CB   1 1 
       12  59719 1 1  45 ARG CD   C  -3.555 -21.221   8.076 1.00 . A A .  45 ARG CD   1 1 
       12  59720 1 1  45 ARG CG   C  -4.790 -20.333   7.880 1.00 . A A .  45 ARG CG   1 1 
       12  59721 1 1  45 ARG CZ   C  -2.972 -23.207   9.453 1.00 . A A .  45 ARG CZ   1 1 
       12  59722 1 1  45 ARG H    H  -8.081 -20.007   7.945 1.00 . A A .  45 ARG H    1 1 
       12  59723 1 1  45 ARG HA   H  -6.104 -19.046   6.108 1.00 . A A .  45 ARG HA   1 1 
       12  59724 1 1  45 ARG HB2  H  -6.544 -21.537   7.684 1.00 . A A .  45 ARG HB2  1 1 
       12  59725 1 1  45 ARG HB3  H  -5.444 -21.623   6.311 1.00 . A A .  45 ARG HB3  1 1 
       12  59726 1 1  45 ARG HD2  H  -3.229 -21.595   7.119 1.00 . A A .  45 ARG HD2  1 1 
       12  59727 1 1  45 ARG HD3  H  -2.760 -20.635   8.520 1.00 . A A .  45 ARG HD3  1 1 
       12  59728 1 1  45 ARG HE   H  -4.808 -22.490   9.193 1.00 . A A .  45 ARG HE   1 1 
       12  59729 1 1  45 ARG HG2  H  -4.478 -19.419   7.399 1.00 . A A .  45 ARG HG2  1 1 
       12  59730 1 1  45 ARG HG3  H  -5.199 -20.101   8.855 1.00 . A A .  45 ARG HG3  1 1 
       12  59731 1 1  45 ARG HH11 H  -2.163 -21.852  10.717 1.00 . A A .  45 ARG HH11 1 1 
       12  59732 1 1  45 ARG HH12 H  -1.509 -23.453  10.825 1.00 . A A .  45 ARG HH12 1 1 
       12  59733 1 1  45 ARG HH21 H  -3.579 -24.787   8.337 1.00 . A A .  45 ARG HH21 1 1 
       12  59734 1 1  45 ARG HH22 H  -2.279 -25.110   9.435 1.00 . A A .  45 ARG HH22 1 1 
       12  59735 1 1  45 ARG N    N  -7.861 -19.500   7.134 1.00 . A A .  45 ARG N    1 1 
       12  59736 1 1  45 ARG NE   N  -3.868 -22.351   8.954 1.00 . A A .  45 ARG NE   1 1 
       12  59737 1 1  45 ARG NH1  N  -2.126 -22.799  10.389 1.00 . A A .  45 ARG NH1  1 1 
       12  59738 1 1  45 ARG NH2  N  -2.935 -24.468   9.034 1.00 . A A .  45 ARG NH2  1 1 
       12  59739 1 1  45 ARG O    O  -6.429 -20.122   3.929 1.00 . A A .  45 ARG O    1 1 
       12  59740 1 1  46 ALA C    C  -9.040 -20.275   2.679 1.00 . A A .  46 ALA C    1 1 
       12  59741 1 1  46 ALA CA   C  -8.741 -21.533   3.508 1.00 . A A .  46 ALA CA   1 1 
       12  59742 1 1  46 ALA CB   C -10.020 -22.388   3.670 1.00 . A A .  46 ALA CB   1 1 
       12  59743 1 1  46 ALA H    H  -8.787 -21.285   5.613 1.00 . A A .  46 ALA H    1 1 
       12  59744 1 1  46 ALA HA   H  -7.973 -22.126   3.032 1.00 . A A .  46 ALA HA   1 1 
       12  59745 1 1  46 ALA HB1  H  -9.744 -23.397   3.941 1.00 . A A .  46 ALA HB1  1 1 
       12  59746 1 1  46 ALA HB2  H -10.562 -22.403   2.738 1.00 . A A .  46 ALA HB2  1 1 
       12  59747 1 1  46 ALA HB3  H -10.640 -21.963   4.442 1.00 . A A .  46 ALA HB3  1 1 
       12  59748 1 1  46 ALA N    N  -8.265 -21.082   4.809 1.00 . A A .  46 ALA N    1 1 
       12  59749 1 1  46 ALA O    O  -8.613 -20.160   1.525 1.00 . A A .  46 ALA O    1 1 
       12  59750 1 1  47 ALA C    C  -8.824 -17.304   2.177 1.00 . A A .  47 ALA C    1 1 
       12  59751 1 1  47 ALA CA   C -10.088 -18.071   2.579 1.00 . A A .  47 ALA CA   1 1 
       12  59752 1 1  47 ALA CB   C -10.973 -17.185   3.463 1.00 . A A .  47 ALA CB   1 1 
       12  59753 1 1  47 ALA H    H -10.071 -19.462   4.196 1.00 . A A .  47 ALA H    1 1 
       12  59754 1 1  47 ALA HA   H -10.616 -18.303   1.667 1.00 . A A .  47 ALA HA   1 1 
       12  59755 1 1  47 ALA HB1  H -10.393 -16.805   4.291 1.00 . A A .  47 ALA HB1  1 1 
       12  59756 1 1  47 ALA HB2  H -11.802 -17.768   3.843 1.00 . A A .  47 ALA HB2  1 1 
       12  59757 1 1  47 ALA HB3  H -11.354 -16.361   2.880 1.00 . A A .  47 ALA HB3  1 1 
       12  59758 1 1  47 ALA N    N  -9.757 -19.324   3.277 1.00 . A A .  47 ALA N    1 1 
       12  59759 1 1  47 ALA O    O  -8.718 -16.822   1.052 1.00 . A A .  47 ALA O    1 1 
       12  59760 1 1  48 HIS C    C  -5.897 -17.168   1.593 1.00 . A A .  48 HIS C    1 1 
       12  59761 1 1  48 HIS CA   C  -6.617 -16.488   2.774 1.00 . A A .  48 HIS CA   1 1 
       12  59762 1 1  48 HIS CB   C  -5.689 -16.466   4.003 1.00 . A A .  48 HIS CB   1 1 
       12  59763 1 1  48 HIS CD2  C  -3.148 -16.034   3.644 1.00 . A A .  48 HIS CD2  1 1 
       12  59764 1 1  48 HIS CE1  C  -3.211 -13.842   3.545 1.00 . A A .  48 HIS CE1  1 1 
       12  59765 1 1  48 HIS CG   C  -4.442 -15.656   3.807 1.00 . A A .  48 HIS CG   1 1 
       12  59766 1 1  48 HIS H    H  -7.988 -17.583   3.981 1.00 . A A .  48 HIS H    1 1 
       12  59767 1 1  48 HIS HA   H  -6.844 -15.475   2.482 1.00 . A A .  48 HIS HA   1 1 
       12  59768 1 1  48 HIS HB2  H  -6.238 -16.052   4.834 1.00 . A A .  48 HIS HB2  1 1 
       12  59769 1 1  48 HIS HB3  H  -5.405 -17.482   4.234 1.00 . A A .  48 HIS HB3  1 1 
       12  59770 1 1  48 HIS HD1  H  -5.239 -13.710   3.823 1.00 . A A .  48 HIS HD1  1 1 
       12  59771 1 1  48 HIS HD2  H  -2.773 -17.049   3.642 1.00 . A A .  48 HIS HD2  1 1 
       12  59772 1 1  48 HIS HE1  H  -2.911 -12.811   3.452 1.00 . A A .  48 HIS HE1  1 1 
       12  59773 1 1  48 HIS N    N  -7.862 -17.191   3.092 1.00 . A A .  48 HIS N    1 1 
       12  59774 1 1  48 HIS ND1  N  -4.444 -14.280   3.741 1.00 . A A .  48 HIS ND1  1 1 
       12  59775 1 1  48 HIS NE2  N  -2.405 -14.888   3.483 1.00 . A A .  48 HIS NE2  1 1 
       12  59776 1 1  48 HIS O    O  -5.389 -16.504   0.689 1.00 . A A .  48 HIS O    1 1 
       12  59777 1 1  49 SER C    C  -5.909 -19.026  -0.814 1.00 . A A .  49 SER C    1 1 
       12  59778 1 1  49 SER CA   C  -5.221 -19.241   0.523 1.00 . A A .  49 SER CA   1 1 
       12  59779 1 1  49 SER CB   C  -5.198 -20.742   0.846 1.00 . A A .  49 SER CB   1 1 
       12  59780 1 1  49 SER H    H  -6.293 -18.985   2.334 1.00 . A A .  49 SER H    1 1 
       12  59781 1 1  49 SER HA   H  -4.206 -18.890   0.409 1.00 . A A .  49 SER HA   1 1 
       12  59782 1 1  49 SER HB2  H  -6.199 -21.073   1.077 1.00 . A A .  49 SER HB2  1 1 
       12  59783 1 1  49 SER HB3  H  -4.828 -21.284  -0.008 1.00 . A A .  49 SER HB3  1 1 
       12  59784 1 1  49 SER HG   H  -3.537 -20.514   1.817 1.00 . A A .  49 SER HG   1 1 
       12  59785 1 1  49 SER N    N  -5.871 -18.497   1.598 1.00 . A A .  49 SER N    1 1 
       12  59786 1 1  49 SER O    O  -5.270 -18.782  -1.825 1.00 . A A .  49 SER O    1 1 
       12  59787 1 1  49 SER OG   O  -4.361 -20.987   1.957 1.00 . A A .  49 SER OG   1 1 
       12  59788 1 1  50 ILE C    C  -7.763 -17.522  -2.602 1.00 . A A .  50 ILE C    1 1 
       12  59789 1 1  50 ILE CA   C  -7.968 -18.936  -2.057 1.00 . A A .  50 ILE CA   1 1 
       12  59790 1 1  50 ILE CB   C  -9.470 -19.224  -1.821 1.00 . A A .  50 ILE CB   1 1 
       12  59791 1 1  50 ILE CD1  C -11.066 -21.109  -1.095 1.00 . A A .  50 ILE CD1  1 1 
       12  59792 1 1  50 ILE CG1  C  -9.663 -20.728  -1.588 1.00 . A A .  50 ILE CG1  1 1 
       12  59793 1 1  50 ILE CG2  C -10.300 -18.757  -3.022 1.00 . A A .  50 ILE CG2  1 1 
       12  59794 1 1  50 ILE H    H  -7.705 -19.314   0.010 1.00 . A A .  50 ILE H    1 1 
       12  59795 1 1  50 ILE HA   H  -7.589 -19.617  -2.804 1.00 . A A .  50 ILE HA   1 1 
       12  59796 1 1  50 ILE HB   H  -9.810 -18.679  -0.953 1.00 . A A .  50 ILE HB   1 1 
       12  59797 1 1  50 ILE HD11 H -11.210 -20.731  -0.095 1.00 . A A .  50 ILE HD11 1 1 
       12  59798 1 1  50 ILE HD12 H -11.167 -22.184  -1.092 1.00 . A A .  50 ILE HD12 1 1 
       12  59799 1 1  50 ILE HD13 H -11.808 -20.680  -1.752 1.00 . A A .  50 ILE HD13 1 1 
       12  59800 1 1  50 ILE HG12 H  -9.480 -21.245  -2.520 1.00 . A A .  50 ILE HG12 1 1 
       12  59801 1 1  50 ILE HG13 H  -8.945 -21.054  -0.855 1.00 . A A .  50 ILE HG13 1 1 
       12  59802 1 1  50 ILE HG21 H  -9.761 -17.992  -3.558 1.00 . A A .  50 ILE HG21 1 1 
       12  59803 1 1  50 ILE HG22 H -11.241 -18.358  -2.674 1.00 . A A .  50 ILE HG22 1 1 
       12  59804 1 1  50 ILE HG23 H -10.487 -19.594  -3.678 1.00 . A A .  50 ILE HG23 1 1 
       12  59805 1 1  50 ILE N    N  -7.227 -19.121  -0.820 1.00 . A A .  50 ILE N    1 1 
       12  59806 1 1  50 ILE O    O  -7.605 -17.333  -3.805 1.00 . A A .  50 ILE O    1 1 
       12  59807 1 1  51 LYS C    C  -6.221 -14.898  -2.801 1.00 . A A .  51 LYS C    1 1 
       12  59808 1 1  51 LYS CA   C  -7.557 -15.140  -2.102 1.00 . A A .  51 LYS CA   1 1 
       12  59809 1 1  51 LYS CB   C  -7.631 -14.210  -0.892 1.00 . A A .  51 LYS CB   1 1 
       12  59810 1 1  51 LYS CD   C  -7.376 -11.840  -0.092 1.00 . A A .  51 LYS CD   1 1 
       12  59811 1 1  51 LYS CE   C  -5.896 -11.883   0.298 1.00 . A A .  51 LYS CE   1 1 
       12  59812 1 1  51 LYS CG   C  -7.643 -12.733  -1.286 1.00 . A A .  51 LYS CG   1 1 
       12  59813 1 1  51 LYS H    H  -7.865 -16.747  -0.756 1.00 . A A .  51 LYS H    1 1 
       12  59814 1 1  51 LYS HA   H  -8.332 -14.866  -2.802 1.00 . A A .  51 LYS HA   1 1 
       12  59815 1 1  51 LYS HB2  H  -8.531 -14.430  -0.342 1.00 . A A .  51 LYS HB2  1 1 
       12  59816 1 1  51 LYS HB3  H  -6.773 -14.396  -0.262 1.00 . A A .  51 LYS HB3  1 1 
       12  59817 1 1  51 LYS HD2  H  -7.650 -10.827  -0.337 1.00 . A A .  51 LYS HD2  1 1 
       12  59818 1 1  51 LYS HD3  H  -7.972 -12.180   0.744 1.00 . A A .  51 LYS HD3  1 1 
       12  59819 1 1  51 LYS HE2  H  -5.624 -12.902   0.521 1.00 . A A .  51 LYS HE2  1 1 
       12  59820 1 1  51 LYS HE3  H  -5.307 -11.527  -0.534 1.00 . A A .  51 LYS HE3  1 1 
       12  59821 1 1  51 LYS HG2  H  -6.880 -12.561  -2.031 1.00 . A A .  51 LYS HG2  1 1 
       12  59822 1 1  51 LYS HG3  H  -8.609 -12.489  -1.702 1.00 . A A .  51 LYS HG3  1 1 
       12  59823 1 1  51 LYS HZ1  H  -5.057 -10.205   1.188 1.00 . A A .  51 LYS HZ1  1 1 
       12  59824 1 1  51 LYS HZ2  H  -5.049 -11.589   2.171 1.00 . A A .  51 LYS HZ2  1 1 
       12  59825 1 1  51 LYS HZ3  H  -6.494 -10.732   1.920 1.00 . A A .  51 LYS HZ3  1 1 
       12  59826 1 1  51 LYS N    N  -7.745 -16.534  -1.705 1.00 . A A .  51 LYS N    1 1 
       12  59827 1 1  51 LYS NZ   N  -5.603 -11.039   1.482 1.00 . A A .  51 LYS NZ   1 1 
       12  59828 1 1  51 LYS O    O  -6.162 -14.203  -3.822 1.00 . A A .  51 LYS O    1 1 
       12  59829 1 1  52 GLY C    C  -3.771 -15.911  -4.199 1.00 . A A .  52 GLY C    1 1 
       12  59830 1 1  52 GLY CA   C  -3.840 -15.277  -2.824 1.00 . A A .  52 GLY CA   1 1 
       12  59831 1 1  52 GLY H    H  -5.254 -15.972  -1.408 1.00 . A A .  52 GLY H    1 1 
       12  59832 1 1  52 GLY HA2  H  -3.626 -14.222  -2.910 1.00 . A A .  52 GLY HA2  1 1 
       12  59833 1 1  52 GLY HA3  H  -3.103 -15.741  -2.186 1.00 . A A .  52 GLY HA3  1 1 
       12  59834 1 1  52 GLY N    N  -5.155 -15.451  -2.232 1.00 . A A .  52 GLY N    1 1 
       12  59835 1 1  52 GLY O    O  -3.186 -15.350  -5.118 1.00 . A A .  52 GLY O    1 1 
       12  59836 1 1  53 GLY C    C  -5.140 -16.894  -6.639 1.00 . A A .  53 GLY C    1 1 
       12  59837 1 1  53 GLY CA   C  -4.354 -17.741  -5.647 1.00 . A A .  53 GLY CA   1 1 
       12  59838 1 1  53 GLY H    H  -4.795 -17.526  -3.580 1.00 . A A .  53 GLY H    1 1 
       12  59839 1 1  53 GLY HA2  H  -3.335 -17.845  -5.993 1.00 . A A .  53 GLY HA2  1 1 
       12  59840 1 1  53 GLY HA3  H  -4.810 -18.714  -5.567 1.00 . A A .  53 GLY HA3  1 1 
       12  59841 1 1  53 GLY N    N  -4.357 -17.093  -4.343 1.00 . A A .  53 GLY N    1 1 
       12  59842 1 1  53 GLY O    O  -4.733 -16.718  -7.781 1.00 . A A .  53 GLY O    1 1 
       12  59843 1 1  54 ALA C    C  -6.337 -14.283  -7.502 1.00 . A A .  54 ALA C    1 1 
       12  59844 1 1  54 ALA CA   C  -7.115 -15.526  -7.051 1.00 . A A .  54 ALA CA   1 1 
       12  59845 1 1  54 ALA CB   C  -8.399 -15.124  -6.310 1.00 . A A .  54 ALA CB   1 1 
       12  59846 1 1  54 ALA H    H  -6.550 -16.521  -5.263 1.00 . A A .  54 ALA H    1 1 
       12  59847 1 1  54 ALA HA   H  -7.374 -16.084  -7.938 1.00 . A A .  54 ALA HA   1 1 
       12  59848 1 1  54 ALA HB1  H  -8.600 -14.078  -6.482 1.00 . A A .  54 ALA HB1  1 1 
       12  59849 1 1  54 ALA HB2  H  -8.272 -15.298  -5.252 1.00 . A A .  54 ALA HB2  1 1 
       12  59850 1 1  54 ALA HB3  H  -9.224 -15.715  -6.677 1.00 . A A .  54 ALA HB3  1 1 
       12  59851 1 1  54 ALA N    N  -6.275 -16.355  -6.190 1.00 . A A .  54 ALA N    1 1 
       12  59852 1 1  54 ALA O    O  -6.419 -13.871  -8.667 1.00 . A A .  54 ALA O    1 1 
       12  59853 1 1  55 GLY C    C  -3.711 -12.899  -7.946 1.00 . A A .  55 GLY C    1 1 
       12  59854 1 1  55 GLY CA   C  -4.789 -12.524  -6.937 1.00 . A A .  55 GLY CA   1 1 
       12  59855 1 1  55 GLY H    H  -5.561 -14.042  -5.668 1.00 . A A .  55 GLY H    1 1 
       12  59856 1 1  55 GLY HA2  H  -5.434 -11.773  -7.367 1.00 . A A .  55 GLY HA2  1 1 
       12  59857 1 1  55 GLY HA3  H  -4.319 -12.132  -6.047 1.00 . A A .  55 GLY HA3  1 1 
       12  59858 1 1  55 GLY N    N  -5.582 -13.693  -6.584 1.00 . A A .  55 GLY N    1 1 
       12  59859 1 1  55 GLY O    O  -3.569 -12.266  -8.996 1.00 . A A .  55 GLY O    1 1 
       12  59860 1 1  56 THR C    C  -2.368 -14.561  -9.999 1.00 . A A .  56 THR C    1 1 
       12  59861 1 1  56 THR CA   C  -1.895 -14.386  -8.549 1.00 . A A .  56 THR CA   1 1 
       12  59862 1 1  56 THR CB   C  -1.301 -15.724  -8.088 1.00 . A A .  56 THR CB   1 1 
       12  59863 1 1  56 THR CG2  C  -1.280 -16.722  -9.235 1.00 . A A .  56 THR CG2  1 1 
       12  59864 1 1  56 THR H    H  -3.103 -14.425  -6.804 1.00 . A A .  56 THR H    1 1 
       12  59865 1 1  56 THR HA   H  -1.113 -13.640  -8.566 1.00 . A A .  56 THR HA   1 1 
       12  59866 1 1  56 THR HB   H  -1.896 -16.124  -7.281 1.00 . A A .  56 THR HB   1 1 
       12  59867 1 1  56 THR HG1  H   0.075 -15.727  -6.700 1.00 . A A .  56 THR HG1  1 1 
       12  59868 1 1  56 THR HG21 H  -0.606 -17.532  -8.994 1.00 . A A .  56 THR HG21 1 1 
       12  59869 1 1  56 THR HG22 H  -0.947 -16.230 -10.134 1.00 . A A .  56 THR HG22 1 1 
       12  59870 1 1  56 THR HG23 H  -2.275 -17.114  -9.385 1.00 . A A .  56 THR HG23 1 1 
       12  59871 1 1  56 THR N    N  -2.953 -13.944  -7.644 1.00 . A A .  56 THR N    1 1 
       12  59872 1 1  56 THR O    O  -1.689 -14.157 -10.939 1.00 . A A .  56 THR O    1 1 
       12  59873 1 1  56 THR OG1  O   0.040 -15.512  -7.635 1.00 . A A .  56 THR OG1  1 1 
       12  59874 1 1  57 PHE C    C  -5.005 -14.366 -12.113 1.00 . A A .  57 PHE C    1 1 
       12  59875 1 1  57 PHE CA   C  -4.039 -15.393 -11.531 1.00 . A A .  57 PHE CA   1 1 
       12  59876 1 1  57 PHE CB   C  -4.645 -16.796 -11.582 1.00 . A A .  57 PHE CB   1 1 
       12  59877 1 1  57 PHE CD1  C  -2.555 -18.189 -11.644 1.00 . A A .  57 PHE CD1  1 1 
       12  59878 1 1  57 PHE CD2  C  -4.074 -18.486  -9.812 1.00 . A A .  57 PHE CD2  1 1 
       12  59879 1 1  57 PHE CE1  C  -1.705 -19.157 -11.112 1.00 . A A .  57 PHE CE1  1 1 
       12  59880 1 1  57 PHE CE2  C  -3.230 -19.458  -9.271 1.00 . A A .  57 PHE CE2  1 1 
       12  59881 1 1  57 PHE CG   C  -3.743 -17.841 -11.000 1.00 . A A .  57 PHE CG   1 1 
       12  59882 1 1  57 PHE CZ   C  -2.044 -19.791  -9.928 1.00 . A A .  57 PHE CZ   1 1 
       12  59883 1 1  57 PHE H    H  -4.075 -15.432  -9.409 1.00 . A A .  57 PHE H    1 1 
       12  59884 1 1  57 PHE HA   H  -3.219 -15.329 -12.228 1.00 . A A .  57 PHE HA   1 1 
       12  59885 1 1  57 PHE HB2  H  -5.573 -16.793 -11.033 1.00 . A A .  57 PHE HB2  1 1 
       12  59886 1 1  57 PHE HB3  H  -4.843 -17.047 -12.617 1.00 . A A .  57 PHE HB3  1 1 
       12  59887 1 1  57 PHE HD1  H  -2.290 -17.695 -12.567 1.00 . A A .  57 PHE HD1  1 1 
       12  59888 1 1  57 PHE HD2  H  -4.990 -18.231  -9.300 1.00 . A A .  57 PHE HD2  1 1 
       12  59889 1 1  57 PHE HE1  H  -0.788 -19.415 -11.619 1.00 . A A .  57 PHE HE1  1 1 
       12  59890 1 1  57 PHE HE2  H  -3.494 -19.952  -8.350 1.00 . A A .  57 PHE HE2  1 1 
       12  59891 1 1  57 PHE HZ   H  -1.390 -20.543  -9.510 1.00 . A A .  57 PHE HZ   1 1 
       12  59892 1 1  57 PHE N    N  -3.544 -15.152 -10.182 1.00 . A A .  57 PHE N    1 1 
       12  59893 1 1  57 PHE O    O  -5.555 -14.570 -13.188 1.00 . A A .  57 PHE O    1 1 
       12  59894 1 1  58 GLY C    C  -7.556 -12.582 -11.992 1.00 . A A .  58 GLY C    1 1 
       12  59895 1 1  58 GLY CA   C  -6.084 -12.222 -11.929 1.00 . A A .  58 GLY CA   1 1 
       12  59896 1 1  58 GLY H    H  -4.741 -13.122 -10.560 1.00 . A A .  58 GLY H    1 1 
       12  59897 1 1  58 GLY HA2  H  -5.983 -11.354 -11.292 1.00 . A A .  58 GLY HA2  1 1 
       12  59898 1 1  58 GLY HA3  H  -5.760 -11.969 -12.927 1.00 . A A .  58 GLY HA3  1 1 
       12  59899 1 1  58 GLY N    N  -5.197 -13.252 -11.418 1.00 . A A .  58 GLY N    1 1 
       12  59900 1 1  58 GLY O    O  -8.254 -12.159 -12.912 1.00 . A A .  58 GLY O    1 1 
       12  59901 1 1  59 PHE C    C -10.087 -12.699 -10.078 1.00 . A A .  59 PHE C    1 1 
       12  59902 1 1  59 PHE CA   C  -9.445 -13.762 -10.970 1.00 . A A .  59 PHE CA   1 1 
       12  59903 1 1  59 PHE CB   C  -9.599 -15.152 -10.338 1.00 . A A .  59 PHE CB   1 1 
       12  59904 1 1  59 PHE CD1  C  -9.458 -16.301 -12.577 1.00 . A A .  59 PHE CD1  1 1 
       12  59905 1 1  59 PHE CD2  C  -8.352 -17.305 -10.700 1.00 . A A .  59 PHE CD2  1 1 
       12  59906 1 1  59 PHE CE1  C  -9.024 -17.342 -13.395 1.00 . A A .  59 PHE CE1  1 1 
       12  59907 1 1  59 PHE CE2  C  -7.906 -18.349 -11.521 1.00 . A A .  59 PHE CE2  1 1 
       12  59908 1 1  59 PHE CG   C  -9.135 -16.278 -11.220 1.00 . A A .  59 PHE CG   1 1 
       12  59909 1 1  59 PHE CZ   C  -8.247 -18.363 -12.862 1.00 . A A .  59 PHE CZ   1 1 
       12  59910 1 1  59 PHE H    H  -7.417 -13.717 -10.350 1.00 . A A .  59 PHE H    1 1 
       12  59911 1 1  59 PHE HA   H  -9.857 -13.775 -11.968 1.00 . A A .  59 PHE HA   1 1 
       12  59912 1 1  59 PHE HB2  H  -9.025 -15.175  -9.426 1.00 . A A .  59 PHE HB2  1 1 
       12  59913 1 1  59 PHE HB3  H -10.641 -15.308 -10.107 1.00 . A A .  59 PHE HB3  1 1 
       12  59914 1 1  59 PHE HD1  H -10.063 -15.508 -12.994 1.00 . A A .  59 PHE HD1  1 1 
       12  59915 1 1  59 PHE HD2  H  -8.083 -17.298  -9.655 1.00 . A A .  59 PHE HD2  1 1 
       12  59916 1 1  59 PHE HE1  H  -9.294 -17.355 -14.439 1.00 . A A .  59 PHE HE1  1 1 
       12  59917 1 1  59 PHE HE2  H  -7.298 -19.141 -11.108 1.00 . A A .  59 PHE HE2  1 1 
       12  59918 1 1  59 PHE HZ   H  -7.909 -19.171 -13.496 1.00 . A A .  59 PHE HZ   1 1 
       12  59919 1 1  59 PHE N    N  -8.033 -13.378 -11.034 1.00 . A A .  59 PHE N    1 1 
       12  59920 1 1  59 PHE O    O -10.426 -12.937  -8.914 1.00 . A A .  59 PHE O    1 1 
       12  59921 1 1  60 THR C    C -11.990 -10.587  -9.078 1.00 . A A .  60 THR C    1 1 
       12  59922 1 1  60 THR CA   C -10.773 -10.341  -9.959 1.00 . A A .  60 THR CA   1 1 
       12  59923 1 1  60 THR CB   C -11.108  -9.249 -11.001 1.00 . A A .  60 THR CB   1 1 
       12  59924 1 1  60 THR CG2  C -12.234  -8.348 -10.512 1.00 . A A .  60 THR CG2  1 1 
       12  59925 1 1  60 THR H    H  -9.947 -11.417 -11.575 1.00 . A A .  60 THR H    1 1 
       12  59926 1 1  60 THR HA   H -10.038  -9.958  -9.267 1.00 . A A .  60 THR HA   1 1 
       12  59927 1 1  60 THR HB   H -11.410  -9.714 -11.930 1.00 . A A .  60 THR HB   1 1 
       12  59928 1 1  60 THR HG1  H  -9.671  -8.543 -12.125 1.00 . A A .  60 THR HG1  1 1 
       12  59929 1 1  60 THR HG21 H -12.264  -7.450 -11.112 1.00 . A A .  60 THR HG21 1 1 
       12  59930 1 1  60 THR HG22 H -12.059  -8.082  -9.479 1.00 . A A .  60 THR HG22 1 1 
       12  59931 1 1  60 THR HG23 H -13.175  -8.868 -10.594 1.00 . A A .  60 THR HG23 1 1 
       12  59932 1 1  60 THR N    N -10.226 -11.508 -10.646 1.00 . A A .  60 THR N    1 1 
       12  59933 1 1  60 THR O    O -11.962 -10.324  -7.864 1.00 . A A .  60 THR O    1 1 
       12  59934 1 1  60 THR OG1  O  -9.941  -8.445 -11.219 1.00 . A A .  60 THR OG1  1 1 
       12  59935 1 1  61 ILE C    C -14.098 -12.252  -7.720 1.00 . A A .  61 ILE C    1 1 
       12  59936 1 1  61 ILE CA   C -14.291 -11.319  -8.923 1.00 . A A .  61 ILE CA   1 1 
       12  59937 1 1  61 ILE CB   C -15.392 -11.846  -9.880 1.00 . A A .  61 ILE CB   1 1 
       12  59938 1 1  61 ILE CD1  C -16.719 -11.103 -11.933 1.00 . A A .  61 ILE CD1  1 1 
       12  59939 1 1  61 ILE CG1  C -15.779 -10.703 -10.831 1.00 . A A .  61 ILE CG1  1 1 
       12  59940 1 1  61 ILE CG2  C -16.607 -12.384  -9.095 1.00 . A A .  61 ILE CG2  1 1 
       12  59941 1 1  61 ILE H    H -13.038 -11.269 -10.638 1.00 . A A .  61 ILE H    1 1 
       12  59942 1 1  61 ILE HA   H -14.622 -10.397  -8.472 1.00 . A A .  61 ILE HA   1 1 
       12  59943 1 1  61 ILE HB   H -15.012 -12.681 -10.447 1.00 . A A .  61 ILE HB   1 1 
       12  59944 1 1  61 ILE HD11 H -16.437 -12.073 -12.313 1.00 . A A .  61 ILE HD11 1 1 
       12  59945 1 1  61 ILE HD12 H -16.670 -10.376 -12.730 1.00 . A A .  61 ILE HD12 1 1 
       12  59946 1 1  61 ILE HD13 H -17.727 -11.148 -11.548 1.00 . A A .  61 ILE HD13 1 1 
       12  59947 1 1  61 ILE HG12 H -16.248  -9.926 -10.250 1.00 . A A .  61 ILE HG12 1 1 
       12  59948 1 1  61 ILE HG13 H -14.876 -10.319 -11.282 1.00 . A A .  61 ILE HG13 1 1 
       12  59949 1 1  61 ILE HG21 H -16.565 -13.464  -9.059 1.00 . A A .  61 ILE HG21 1 1 
       12  59950 1 1  61 ILE HG22 H -17.516 -12.077  -9.586 1.00 . A A .  61 ILE HG22 1 1 
       12  59951 1 1  61 ILE HG23 H -16.592 -11.991  -8.090 1.00 . A A .  61 ILE HG23 1 1 
       12  59952 1 1  61 ILE N    N -13.066 -11.074  -9.679 1.00 . A A .  61 ILE N    1 1 
       12  59953 1 1  61 ILE O    O -14.610 -11.976  -6.632 1.00 . A A .  61 ILE O    1 1 
       12  59954 1 1  62 LEU C    C -12.288 -13.577  -5.692 1.00 . A A .  62 LEU C    1 1 
       12  59955 1 1  62 LEU CA   C -13.148 -14.240  -6.766 1.00 . A A .  62 LEU CA   1 1 
       12  59956 1 1  62 LEU CB   C -12.498 -15.544  -7.243 1.00 . A A .  62 LEU CB   1 1 
       12  59957 1 1  62 LEU CD1  C -13.508 -17.752  -6.609 1.00 . A A .  62 LEU CD1  1 1 
       12  59958 1 1  62 LEU CD2  C -11.064 -17.320  -6.206 1.00 . A A .  62 LEU CD2  1 1 
       12  59959 1 1  62 LEU CG   C -12.464 -16.706  -6.236 1.00 . A A .  62 LEU CG   1 1 
       12  59960 1 1  62 LEU H    H -12.919 -13.515  -8.752 1.00 . A A .  62 LEU H    1 1 
       12  59961 1 1  62 LEU HA   H -14.109 -14.465  -6.322 1.00 . A A .  62 LEU HA   1 1 
       12  59962 1 1  62 LEU HB2  H -13.038 -15.883  -8.112 1.00 . A A .  62 LEU HB2  1 1 
       12  59963 1 1  62 LEU HB3  H -11.479 -15.319  -7.520 1.00 . A A .  62 LEU HB3  1 1 
       12  59964 1 1  62 LEU HD11 H -13.026 -18.583  -7.100 1.00 . A A .  62 LEU HD11 1 1 
       12  59965 1 1  62 LEU HD12 H -14.236 -17.311  -7.276 1.00 . A A .  62 LEU HD12 1 1 
       12  59966 1 1  62 LEU HD13 H -14.004 -18.100  -5.714 1.00 . A A .  62 LEU HD13 1 1 
       12  59967 1 1  62 LEU HD21 H -10.508 -16.992  -7.075 1.00 . A A .  62 LEU HD21 1 1 
       12  59968 1 1  62 LEU HD22 H -11.140 -18.397  -6.214 1.00 . A A .  62 LEU HD22 1 1 
       12  59969 1 1  62 LEU HD23 H -10.550 -17.002  -5.310 1.00 . A A .  62 LEU HD23 1 1 
       12  59970 1 1  62 LEU HG   H -12.676 -16.326  -5.248 1.00 . A A .  62 LEU HG   1 1 
       12  59971 1 1  62 LEU N    N -13.341 -13.333  -7.888 1.00 . A A .  62 LEU N    1 1 
       12  59972 1 1  62 LEU O    O -12.571 -13.668  -4.500 1.00 . A A .  62 LEU O    1 1 
       12  59973 1 1  63 GLN C    C -11.049 -11.230  -4.279 1.00 . A A .  63 GLN C    1 1 
       12  59974 1 1  63 GLN CA   C -10.336 -12.217  -5.202 1.00 . A A .  63 GLN CA   1 1 
       12  59975 1 1  63 GLN CB   C  -9.258 -11.482  -6.006 1.00 . A A .  63 GLN CB   1 1 
       12  59976 1 1  63 GLN CD   C  -7.035 -10.758  -5.014 1.00 . A A .  63 GLN CD   1 1 
       12  59977 1 1  63 GLN CG   C  -7.817 -11.865  -5.690 1.00 . A A .  63 GLN CG   1 1 
       12  59978 1 1  63 GLN H    H -11.074 -12.824  -7.086 1.00 . A A .  63 GLN H    1 1 
       12  59979 1 1  63 GLN HA   H  -9.870 -12.950  -4.561 1.00 . A A .  63 GLN HA   1 1 
       12  59980 1 1  63 GLN HB2  H  -9.432 -11.679  -7.052 1.00 . A A .  63 GLN HB2  1 1 
       12  59981 1 1  63 GLN HB3  H  -9.370 -10.424  -5.820 1.00 . A A .  63 GLN HB3  1 1 
       12  59982 1 1  63 GLN HE21 H  -5.597 -12.055  -4.466 1.00 . A A .  63 GLN HE21 1 1 
       12  59983 1 1  63 GLN HE22 H  -5.325 -10.445  -3.998 1.00 . A A .  63 GLN HE22 1 1 
       12  59984 1 1  63 GLN HG2  H  -7.827 -12.726  -5.041 1.00 . A A .  63 GLN HG2  1 1 
       12  59985 1 1  63 GLN HG3  H  -7.324 -12.122  -6.616 1.00 . A A .  63 GLN HG3  1 1 
       12  59986 1 1  63 GLN N    N -11.241 -12.885  -6.123 1.00 . A A .  63 GLN N    1 1 
       12  59987 1 1  63 GLN NE2  N  -5.886 -11.121  -4.436 1.00 . A A .  63 GLN NE2  1 1 
       12  59988 1 1  63 GLN O    O -10.836 -11.235  -3.068 1.00 . A A .  63 GLN O    1 1 
       12  59989 1 1  63 GLN OE1  O  -7.435  -9.584  -5.027 1.00 . A A .  63 GLN OE1  1 1 
       12  59990 1 1  64 GLU C    C -13.606 -10.023  -3.156 1.00 . A A .  64 GLU C    1 1 
       12  59991 1 1  64 GLU CA   C -12.595  -9.363  -4.091 1.00 . A A .  64 GLU CA   1 1 
       12  59992 1 1  64 GLU CB   C -13.286  -8.379  -5.049 1.00 . A A .  64 GLU CB   1 1 
       12  59993 1 1  64 GLU CD   C -13.362  -6.274  -3.643 1.00 . A A .  64 GLU CD   1 1 
       12  59994 1 1  64 GLU CG   C -14.163  -7.321  -4.394 1.00 . A A .  64 GLU CG   1 1 
       12  59995 1 1  64 GLU H    H -12.019 -10.417  -5.831 1.00 . A A .  64 GLU H    1 1 
       12  59996 1 1  64 GLU HA   H -11.894  -8.826  -3.470 1.00 . A A .  64 GLU HA   1 1 
       12  59997 1 1  64 GLU HB2  H -12.521  -7.870  -5.614 1.00 . A A .  64 GLU HB2  1 1 
       12  59998 1 1  64 GLU HB3  H -13.904  -8.951  -5.724 1.00 . A A .  64 GLU HB3  1 1 
       12  59999 1 1  64 GLU HG2  H -14.740  -6.827  -5.161 1.00 . A A .  64 GLU HG2  1 1 
       12  60000 1 1  64 GLU HG3  H -14.831  -7.808  -3.699 1.00 . A A .  64 GLU HG3  1 1 
       12  60001 1 1  64 GLU N    N -11.882 -10.371  -4.864 1.00 . A A .  64 GLU N    1 1 
       12  60002 1 1  64 GLU O    O -13.748  -9.630  -1.997 1.00 . A A .  64 GLU O    1 1 
       12  60003 1 1  64 GLU OE1  O -13.054  -6.477  -2.447 1.00 . A A .  64 GLU OE1  1 1 
       12  60004 1 1  64 GLU OE2  O -13.029  -5.247  -4.256 1.00 . A A .  64 GLU OE2  1 1 
       12  60005 1 1  65 THR C    C -14.615 -12.370  -1.626 1.00 . A A .  65 THR C    1 1 
       12  60006 1 1  65 THR CA   C -15.287 -11.737  -2.840 1.00 . A A .  65 THR CA   1 1 
       12  60007 1 1  65 THR CB   C -15.986 -12.861  -3.626 1.00 . A A .  65 THR CB   1 1 
       12  60008 1 1  65 THR CG2  C -16.971 -13.594  -2.720 1.00 . A A .  65 THR CG2  1 1 
       12  60009 1 1  65 THR H    H -14.155 -11.317  -4.586 1.00 . A A .  65 THR H    1 1 
       12  60010 1 1  65 THR HA   H -16.030 -11.027  -2.507 1.00 . A A .  65 THR HA   1 1 
       12  60011 1 1  65 THR HB   H -15.249 -13.573  -3.966 1.00 . A A .  65 THR HB   1 1 
       12  60012 1 1  65 THR HG1  H -17.288 -11.646  -4.439 1.00 . A A .  65 THR HG1  1 1 
       12  60013 1 1  65 THR HG21 H -17.938 -13.119  -2.783 1.00 . A A .  65 THR HG21 1 1 
       12  60014 1 1  65 THR HG22 H -16.616 -13.560  -1.702 1.00 . A A .  65 THR HG22 1 1 
       12  60015 1 1  65 THR HG23 H -17.055 -14.624  -3.040 1.00 . A A .  65 THR HG23 1 1 
       12  60016 1 1  65 THR N    N -14.305 -11.036  -3.657 1.00 . A A .  65 THR N    1 1 
       12  60017 1 1  65 THR O    O -15.076 -12.212  -0.498 1.00 . A A .  65 THR O    1 1 
       12  60018 1 1  65 THR OG1  O -16.674 -12.308  -4.760 1.00 . A A .  65 THR OG1  1 1 
       12  60019 1 1  66 THR C    C -12.148 -12.742   0.135 1.00 . A A .  66 THR C    1 1 
       12  60020 1 1  66 THR CA   C -12.792 -13.765  -0.794 1.00 . A A .  66 THR CA   1 1 
       12  60021 1 1  66 THR CB   C -11.670 -14.654  -1.350 1.00 . A A .  66 THR CB   1 1 
       12  60022 1 1  66 THR CG2  C -12.218 -15.615  -2.394 1.00 . A A .  66 THR CG2  1 1 
       12  60023 1 1  66 THR H    H -13.207 -13.187  -2.789 1.00 . A A .  66 THR H    1 1 
       12  60024 1 1  66 THR HA   H -13.479 -14.376  -0.225 1.00 . A A .  66 THR HA   1 1 
       12  60025 1 1  66 THR HB   H -11.233 -15.228  -0.548 1.00 . A A .  66 THR HB   1 1 
       12  60026 1 1  66 THR HG1  H -11.115 -13.102  -2.402 1.00 . A A .  66 THR HG1  1 1 
       12  60027 1 1  66 THR HG21 H -12.342 -16.590  -1.954 1.00 . A A .  66 THR HG21 1 1 
       12  60028 1 1  66 THR HG22 H -11.528 -15.678  -3.223 1.00 . A A .  66 THR HG22 1 1 
       12  60029 1 1  66 THR HG23 H -13.173 -15.255  -2.749 1.00 . A A .  66 THR HG23 1 1 
       12  60030 1 1  66 THR N    N -13.526 -13.095  -1.867 1.00 . A A .  66 THR N    1 1 
       12  60031 1 1  66 THR O    O -12.026 -12.967   1.336 1.00 . A A .  66 THR O    1 1 
       12  60032 1 1  66 THR OG1  O -10.671 -13.822  -1.951 1.00 . A A .  66 THR OG1  1 1 
       12  60033 1 1  67 HIS C    C -12.022 -10.090   1.425 1.00 . A A .  67 HIS C    1 1 
       12  60034 1 1  67 HIS CA   C -11.075 -10.564   0.321 1.00 . A A .  67 HIS CA   1 1 
       12  60035 1 1  67 HIS CB   C -10.743  -9.404  -0.618 1.00 . A A .  67 HIS CB   1 1 
       12  60036 1 1  67 HIS CD2  C  -9.558  -7.902   1.138 1.00 . A A .  67 HIS CD2  1 1 
       12  60037 1 1  67 HIS CE1  C -10.311  -5.960   0.441 1.00 . A A .  67 HIS CE1  1 1 
       12  60038 1 1  67 HIS CG   C -10.361  -8.135   0.075 1.00 . A A .  67 HIS CG   1 1 
       12  60039 1 1  67 HIS H    H -11.824 -11.517  -1.410 1.00 . A A .  67 HIS H    1 1 
       12  60040 1 1  67 HIS HA   H -10.166 -10.939   0.769 1.00 . A A .  67 HIS HA   1 1 
       12  60041 1 1  67 HIS HB2  H  -9.921  -9.704  -1.250 1.00 . A A .  67 HIS HB2  1 1 
       12  60042 1 1  67 HIS HB3  H -11.609  -9.207  -1.233 1.00 . A A .  67 HIS HB3  1 1 
       12  60043 1 1  67 HIS HD1  H -11.420  -6.740  -1.092 1.00 . A A .  67 HIS HD1  1 1 
       12  60044 1 1  67 HIS HD2  H  -9.026  -8.643   1.712 1.00 . A A .  67 HIS HD2  1 1 
       12  60045 1 1  67 HIS HE1  H -10.494  -4.899   0.356 1.00 . A A .  67 HIS HE1  1 1 
       12  60046 1 1  67 HIS N    N -11.712 -11.629  -0.443 1.00 . A A .  67 HIS N    1 1 
       12  60047 1 1  67 HIS ND1  N -10.817  -6.897  -0.336 1.00 . A A .  67 HIS ND1  1 1 
       12  60048 1 1  67 HIS NE2  N  -9.541  -6.541   1.347 1.00 . A A .  67 HIS NE2  1 1 
       12  60049 1 1  67 HIS O    O -11.647 -10.033   2.604 1.00 . A A .  67 HIS O    1 1 
       12  60050 1 1  68 LEU C    C -14.566 -10.335   3.062 1.00 . A A .  68 LEU C    1 1 
       12  60051 1 1  68 LEU CA   C -14.226  -9.285   2.021 1.00 . A A .  68 LEU CA   1 1 
       12  60052 1 1  68 LEU CB   C -15.510  -8.827   1.310 1.00 . A A .  68 LEU CB   1 1 
       12  60053 1 1  68 LEU CD1  C -16.725  -7.326  -0.255 1.00 . A A .  68 LEU CD1  1 1 
       12  60054 1 1  68 LEU CD2  C -14.965  -6.378   1.272 1.00 . A A .  68 LEU CD2  1 1 
       12  60055 1 1  68 LEU CG   C -15.386  -7.587   0.426 1.00 . A A .  68 LEU CG   1 1 
       12  60056 1 1  68 LEU H    H -13.512  -9.861   0.111 1.00 . A A .  68 LEU H    1 1 
       12  60057 1 1  68 LEU HA   H -13.804  -8.450   2.560 1.00 . A A .  68 LEU HA   1 1 
       12  60058 1 1  68 LEU HB2  H -15.852  -9.640   0.692 1.00 . A A .  68 LEU HB2  1 1 
       12  60059 1 1  68 LEU HB3  H -16.249  -8.619   2.071 1.00 . A A .  68 LEU HB3  1 1 
       12  60060 1 1  68 LEU HD11 H -16.789  -6.289  -0.541 1.00 . A A .  68 LEU HD11 1 1 
       12  60061 1 1  68 LEU HD12 H -17.529  -7.563   0.428 1.00 . A A .  68 LEU HD12 1 1 
       12  60062 1 1  68 LEU HD13 H -16.807  -7.949  -1.135 1.00 . A A .  68 LEU HD13 1 1 
       12  60063 1 1  68 LEU HD21 H -13.932  -6.141   1.072 1.00 . A A .  68 LEU HD21 1 1 
       12  60064 1 1  68 LEU HD22 H -15.087  -6.613   2.319 1.00 . A A .  68 LEU HD22 1 1 
       12  60065 1 1  68 LEU HD23 H -15.587  -5.529   1.019 1.00 . A A .  68 LEU HD23 1 1 
       12  60066 1 1  68 LEU HG   H -14.624  -7.752  -0.323 1.00 . A A .  68 LEU HG   1 1 
       12  60067 1 1  68 LEU N    N -13.254  -9.772   1.051 1.00 . A A .  68 LEU N    1 1 
       12  60068 1 1  68 LEU O    O -14.753 -10.011   4.234 1.00 . A A .  68 LEU O    1 1 
       12  60069 1 1  69 MET C    C -13.824 -12.800   4.607 1.00 . A A .  69 MET C    1 1 
       12  60070 1 1  69 MET CA   C -14.977 -12.631   3.624 1.00 . A A .  69 MET CA   1 1 
       12  60071 1 1  69 MET CB   C -15.270 -13.969   2.944 1.00 . A A .  69 MET CB   1 1 
       12  60072 1 1  69 MET CE   C -16.695 -17.788   4.385 1.00 . A A .  69 MET CE   1 1 
       12  60073 1 1  69 MET CG   C -15.877 -15.022   3.894 1.00 . A A .  69 MET CG   1 1 
       12  60074 1 1  69 MET H    H -14.491 -11.831   1.716 1.00 . A A .  69 MET H    1 1 
       12  60075 1 1  69 MET HA   H -15.849 -12.321   4.181 1.00 . A A .  69 MET HA   1 1 
       12  60076 1 1  69 MET HB2  H -15.963 -13.797   2.137 1.00 . A A .  69 MET HB2  1 1 
       12  60077 1 1  69 MET HB3  H -14.346 -14.359   2.549 1.00 . A A .  69 MET HB3  1 1 
       12  60078 1 1  69 MET HE1  H -16.522 -17.344   5.357 1.00 . A A .  69 MET HE1  1 1 
       12  60079 1 1  69 MET HE2  H -16.316 -18.801   4.376 1.00 . A A .  69 MET HE2  1 1 
       12  60080 1 1  69 MET HE3  H -17.752 -17.801   4.177 1.00 . A A .  69 MET HE3  1 1 
       12  60081 1 1  69 MET HG2  H -15.318 -15.046   4.820 1.00 . A A .  69 MET HG2  1 1 
       12  60082 1 1  69 MET HG3  H -16.908 -14.775   4.106 1.00 . A A .  69 MET HG3  1 1 
       12  60083 1 1  69 MET N    N -14.650 -11.600   2.655 1.00 . A A .  69 MET N    1 1 
       12  60084 1 1  69 MET O    O -14.054 -12.930   5.796 1.00 . A A .  69 MET O    1 1 
       12  60085 1 1  69 MET SD   S -15.785 -16.747   3.035 1.00 . A A .  69 MET SD   1 1 
       12  60086 1 1  70 GLU C    C -11.288 -11.912   6.029 1.00 . A A .  70 GLU C    1 1 
       12  60087 1 1  70 GLU CA   C -11.395 -12.954   4.913 1.00 . A A .  70 GLU CA   1 1 
       12  60088 1 1  70 GLU CB   C -10.134 -12.865   4.050 1.00 . A A .  70 GLU CB   1 1 
       12  60089 1 1  70 GLU CD   C  -7.617 -13.018   3.976 1.00 . A A .  70 GLU CD   1 1 
       12  60090 1 1  70 GLU CG   C  -8.853 -13.083   4.837 1.00 . A A .  70 GLU CG   1 1 
       12  60091 1 1  70 GLU H    H -12.489 -12.680   3.126 1.00 . A A .  70 GLU H    1 1 
       12  60092 1 1  70 GLU HA   H -11.422 -13.918   5.400 1.00 . A A .  70 GLU HA   1 1 
       12  60093 1 1  70 GLU HB2  H -10.194 -13.618   3.277 1.00 . A A .  70 GLU HB2  1 1 
       12  60094 1 1  70 GLU HB3  H -10.097 -11.888   3.592 1.00 . A A .  70 GLU HB3  1 1 
       12  60095 1 1  70 GLU HG2  H  -8.782 -12.320   5.599 1.00 . A A .  70 GLU HG2  1 1 
       12  60096 1 1  70 GLU HG3  H  -8.897 -14.053   5.310 1.00 . A A .  70 GLU HG3  1 1 
       12  60097 1 1  70 GLU N    N -12.593 -12.793   4.094 1.00 . A A .  70 GLU N    1 1 
       12  60098 1 1  70 GLU O    O -10.965 -12.241   7.167 1.00 . A A .  70 GLU O    1 1 
       12  60099 1 1  70 GLU OE1  O  -7.632 -13.589   2.874 1.00 . A A .  70 GLU OE1  1 1 
       12  60100 1 1  70 GLU OE2  O  -6.621 -12.405   4.403 1.00 . A A .  70 GLU OE2  1 1 
       12  60101 1 1  71 ASN C    C -12.506  -9.878   7.791 1.00 . A A .  71 ASN C    1 1 
       12  60102 1 1  71 ASN CA   C -11.492  -9.594   6.690 1.00 . A A .  71 ASN CA   1 1 
       12  60103 1 1  71 ASN CB   C -11.787  -8.239   6.033 1.00 . A A .  71 ASN CB   1 1 
       12  60104 1 1  71 ASN CG   C -10.558  -7.641   5.352 1.00 . A A .  71 ASN CG   1 1 
       12  60105 1 1  71 ASN H    H -11.794 -10.440   4.768 1.00 . A A .  71 ASN H    1 1 
       12  60106 1 1  71 ASN HA   H -10.505  -9.570   7.127 1.00 . A A .  71 ASN HA   1 1 
       12  60107 1 1  71 ASN HB2  H -12.562  -8.372   5.292 1.00 . A A .  71 ASN HB2  1 1 
       12  60108 1 1  71 ASN HB3  H -12.130  -7.551   6.791 1.00 . A A .  71 ASN HB3  1 1 
       12  60109 1 1  71 ASN HD21 H  -9.367  -8.190   6.881 1.00 . A A .  71 ASN HD21 1 1 
       12  60110 1 1  71 ASN HD22 H  -8.562  -7.494   5.556 1.00 . A A .  71 ASN HD22 1 1 
       12  60111 1 1  71 ASN N    N -11.553 -10.656   5.695 1.00 . A A .  71 ASN N    1 1 
       12  60112 1 1  71 ASN ND2  N  -9.397  -7.746   6.001 1.00 . A A .  71 ASN ND2  1 1 
       12  60113 1 1  71 ASN O    O -12.240  -9.642   8.962 1.00 . A A .  71 ASN O    1 1 
       12  60114 1 1  71 ASN OD1  O -10.656  -7.083   4.263 1.00 . A A .  71 ASN OD1  1 1 
       12  60115 1 1  72 LEU C    C -14.295 -11.887   9.242 1.00 . A A .  72 LEU C    1 1 
       12  60116 1 1  72 LEU CA   C -14.706 -10.711   8.369 1.00 . A A .  72 LEU CA   1 1 
       12  60117 1 1  72 LEU CB   C -16.020 -11.020   7.652 1.00 . A A .  72 LEU CB   1 1 
       12  60118 1 1  72 LEU CD1  C -17.859 -10.173   6.209 1.00 . A A .  72 LEU CD1  1 1 
       12  60119 1 1  72 LEU CD2  C -17.477  -9.160   8.492 1.00 . A A .  72 LEU CD2  1 1 
       12  60120 1 1  72 LEU CG   C -16.817  -9.783   7.243 1.00 . A A .  72 LEU CG   1 1 
       12  60121 1 1  72 LEU H    H -13.825 -10.578   6.452 1.00 . A A .  72 LEU H    1 1 
       12  60122 1 1  72 LEU HA   H -14.851  -9.865   9.023 1.00 . A A .  72 LEU HA   1 1 
       12  60123 1 1  72 LEU HB2  H -15.794 -11.589   6.762 1.00 . A A .  72 LEU HB2  1 1 
       12  60124 1 1  72 LEU HB3  H -16.632 -11.616   8.311 1.00 . A A .  72 LEU HB3  1 1 
       12  60125 1 1  72 LEU HD11 H -17.848  -9.461   5.399 1.00 . A A .  72 LEU HD11 1 1 
       12  60126 1 1  72 LEU HD12 H -18.837 -10.183   6.669 1.00 . A A .  72 LEU HD12 1 1 
       12  60127 1 1  72 LEU HD13 H -17.634 -11.158   5.826 1.00 . A A .  72 LEU HD13 1 1 
       12  60128 1 1  72 LEU HD21 H -16.733  -8.615   9.055 1.00 . A A .  72 LEU HD21 1 1 
       12  60129 1 1  72 LEU HD22 H -17.891  -9.943   9.109 1.00 . A A .  72 LEU HD22 1 1 
       12  60130 1 1  72 LEU HD23 H -18.263  -8.487   8.187 1.00 . A A .  72 LEU HD23 1 1 
       12  60131 1 1  72 LEU HG   H -16.149  -9.049   6.820 1.00 . A A .  72 LEU HG   1 1 
       12  60132 1 1  72 LEU N    N -13.667 -10.399   7.405 1.00 . A A .  72 LEU N    1 1 
       12  60133 1 1  72 LEU O    O -14.508 -11.865  10.450 1.00 . A A .  72 LEU O    1 1 
       12  60134 1 1  73 LEU C    C -12.122 -13.691  10.322 1.00 . A A .  73 LEU C    1 1 
       12  60135 1 1  73 LEU CA   C -13.259 -14.067   9.388 1.00 . A A .  73 LEU CA   1 1 
       12  60136 1 1  73 LEU CB   C -12.807 -15.171   8.443 1.00 . A A .  73 LEU CB   1 1 
       12  60137 1 1  73 LEU CD1  C -13.377 -16.506   6.432 1.00 . A A .  73 LEU CD1  1 1 
       12  60138 1 1  73 LEU CD2  C -14.690 -16.806   8.566 1.00 . A A .  73 LEU CD2  1 1 
       12  60139 1 1  73 LEU CG   C -13.941 -15.818   7.663 1.00 . A A .  73 LEU CG   1 1 
       12  60140 1 1  73 LEU H    H -13.537 -12.864   7.665 1.00 . A A .  73 LEU H    1 1 
       12  60141 1 1  73 LEU HA   H -14.079 -14.426   9.990 1.00 . A A .  73 LEU HA   1 1 
       12  60142 1 1  73 LEU HB2  H -12.106 -14.751   7.736 1.00 . A A .  73 LEU HB2  1 1 
       12  60143 1 1  73 LEU HB3  H -12.312 -15.937   9.025 1.00 . A A .  73 LEU HB3  1 1 
       12  60144 1 1  73 LEU HD11 H -12.415 -16.080   6.190 1.00 . A A .  73 LEU HD11 1 1 
       12  60145 1 1  73 LEU HD12 H -14.053 -16.369   5.601 1.00 . A A .  73 LEU HD12 1 1 
       12  60146 1 1  73 LEU HD13 H -13.262 -17.562   6.631 1.00 . A A .  73 LEU HD13 1 1 
       12  60147 1 1  73 LEU HD21 H -15.242 -16.260   9.315 1.00 . A A .  73 LEU HD21 1 1 
       12  60148 1 1  73 LEU HD22 H -13.980 -17.461   9.049 1.00 . A A .  73 LEU HD22 1 1 
       12  60149 1 1  73 LEU HD23 H -15.373 -17.392   7.971 1.00 . A A .  73 LEU HD23 1 1 
       12  60150 1 1  73 LEU HG   H -14.649 -15.059   7.359 1.00 . A A .  73 LEU HG   1 1 
       12  60151 1 1  73 LEU N    N -13.691 -12.901   8.632 1.00 . A A .  73 LEU N    1 1 
       12  60152 1 1  73 LEU O    O -11.947 -14.303  11.373 1.00 . A A .  73 LEU O    1 1 
       12  60153 1 1  74 ASP C    C -10.836 -11.577  12.011 1.00 . A A .  74 ASP C    1 1 
       12  60154 1 1  74 ASP CA   C -10.238 -12.240  10.762 1.00 . A A .  74 ASP CA   1 1 
       12  60155 1 1  74 ASP CB   C  -9.378 -11.243   9.979 1.00 . A A .  74 ASP CB   1 1 
       12  60156 1 1  74 ASP CG   C  -7.939 -11.193  10.471 1.00 . A A .  74 ASP CG   1 1 
       12  60157 1 1  74 ASP H    H -11.518 -12.249   9.074 1.00 . A A .  74 ASP H    1 1 
       12  60158 1 1  74 ASP HA   H  -9.633 -13.088  11.049 1.00 . A A .  74 ASP HA   1 1 
       12  60159 1 1  74 ASP HB2  H  -9.379 -11.531   8.939 1.00 . A A .  74 ASP HB2  1 1 
       12  60160 1 1  74 ASP HB3  H  -9.813 -10.261  10.079 1.00 . A A .  74 ASP HB3  1 1 
       12  60161 1 1  74 ASP N    N -11.345 -12.693   9.932 1.00 . A A .  74 ASP N    1 1 
       12  60162 1 1  74 ASP O    O -10.354 -11.772  13.120 1.00 . A A .  74 ASP O    1 1 
       12  60163 1 1  74 ASP OD1  O  -7.439 -12.240  10.930 1.00 . A A .  74 ASP OD1  1 1 
       12  60164 1 1  74 ASP OD2  O  -7.301 -10.114  10.370 1.00 . A A .  74 ASP OD2  1 1 
       12  60165 1 1  75 GLU C    C -13.076 -11.174  13.927 1.00 . A A .  75 GLU C    1 1 
       12  60166 1 1  75 GLU CA   C -12.538 -10.134  12.955 1.00 . A A .  75 GLU CA   1 1 
       12  60167 1 1  75 GLU CB   C -13.711  -9.271  12.490 1.00 . A A .  75 GLU CB   1 1 
       12  60168 1 1  75 GLU CD   C -14.558  -7.058  11.693 1.00 . A A .  75 GLU CD   1 1 
       12  60169 1 1  75 GLU CG   C -13.350  -7.981  11.793 1.00 . A A .  75 GLU CG   1 1 
       12  60170 1 1  75 GLU H    H -12.254 -10.671  10.921 1.00 . A A .  75 GLU H    1 1 
       12  60171 1 1  75 GLU HA   H -11.815  -9.509  13.452 1.00 . A A .  75 GLU HA   1 1 
       12  60172 1 1  75 GLU HB2  H -14.307  -9.857  11.811 1.00 . A A .  75 GLU HB2  1 1 
       12  60173 1 1  75 GLU HB3  H -14.302  -9.021  13.360 1.00 . A A .  75 GLU HB3  1 1 
       12  60174 1 1  75 GLU HG2  H -12.571  -7.484  12.353 1.00 . A A .  75 GLU HG2  1 1 
       12  60175 1 1  75 GLU HG3  H -12.994  -8.207  10.798 1.00 . A A .  75 GLU HG3  1 1 
       12  60176 1 1  75 GLU N    N -11.896 -10.800  11.825 1.00 . A A .  75 GLU N    1 1 
       12  60177 1 1  75 GLU O    O -12.858 -11.083  15.136 1.00 . A A .  75 GLU O    1 1 
       12  60178 1 1  75 GLU OE1  O -15.066  -6.642  12.760 1.00 . A A .  75 GLU OE1  1 1 
       12  60179 1 1  75 GLU OE2  O -15.007  -6.750  10.566 1.00 . A A .  75 GLU OE2  1 1 
       12  60180 1 1  76 ALA C    C -13.327 -14.065  14.929 1.00 . A A .  76 ALA C    1 1 
       12  60181 1 1  76 ALA CA   C -14.366 -13.206  14.220 1.00 . A A .  76 ALA CA   1 1 
       12  60182 1 1  76 ALA CB   C -15.283 -14.095  13.392 1.00 . A A .  76 ALA CB   1 1 
       12  60183 1 1  76 ALA H    H -13.922 -12.185  12.419 1.00 . A A .  76 ALA H    1 1 
       12  60184 1 1  76 ALA HA   H -14.937 -12.749  15.012 1.00 . A A .  76 ALA HA   1 1 
       12  60185 1 1  76 ALA HB1  H -14.720 -14.930  13.001 1.00 . A A .  76 ALA HB1  1 1 
       12  60186 1 1  76 ALA HB2  H -15.699 -13.525  12.576 1.00 . A A .  76 ALA HB2  1 1 
       12  60187 1 1  76 ALA HB3  H -16.086 -14.465  14.015 1.00 . A A .  76 ALA HB3  1 1 
       12  60188 1 1  76 ALA N    N -13.785 -12.162  13.388 1.00 . A A .  76 ALA N    1 1 
       12  60189 1 1  76 ALA O    O -13.540 -14.475  16.066 1.00 . A A .  76 ALA O    1 1 
       12  60190 1 1  77 ARG C    C -10.439 -14.410  15.973 1.00 . A A .  77 ARG C    1 1 
       12  60191 1 1  77 ARG CA   C -11.213 -15.190  14.911 1.00 . A A .  77 ARG CA   1 1 
       12  60192 1 1  77 ARG CB   C -10.261 -15.797  13.885 1.00 . A A .  77 ARG CB   1 1 
       12  60193 1 1  77 ARG CD   C  -8.229 -15.636  12.491 1.00 . A A .  77 ARG CD   1 1 
       12  60194 1 1  77 ARG CG   C  -9.218 -14.863  13.339 1.00 . A A .  77 ARG CG   1 1 
       12  60195 1 1  77 ARG CZ   C  -5.883 -15.268  11.859 1.00 . A A .  77 ARG CZ   1 1 
       12  60196 1 1  77 ARG H    H -12.053 -13.997  13.367 1.00 . A A .  77 ARG H    1 1 
       12  60197 1 1  77 ARG HA   H -11.715 -15.986  15.438 1.00 . A A .  77 ARG HA   1 1 
       12  60198 1 1  77 ARG HB2  H  -9.755 -16.627  14.349 1.00 . A A .  77 ARG HB2  1 1 
       12  60199 1 1  77 ARG HB3  H -10.854 -16.159  13.056 1.00 . A A .  77 ARG HB3  1 1 
       12  60200 1 1  77 ARG HD2  H  -7.848 -16.467  13.066 1.00 . A A .  77 ARG HD2  1 1 
       12  60201 1 1  77 ARG HD3  H  -8.738 -16.013  11.615 1.00 . A A .  77 ARG HD3  1 1 
       12  60202 1 1  77 ARG HE   H  -7.272 -13.851  11.921 1.00 . A A .  77 ARG HE   1 1 
       12  60203 1 1  77 ARG HG2  H  -9.696 -14.105  12.735 1.00 . A A .  77 ARG HG2  1 1 
       12  60204 1 1  77 ARG HG3  H  -8.695 -14.392  14.157 1.00 . A A .  77 ARG HG3  1 1 
       12  60205 1 1  77 ARG HH11 H  -5.584 -16.933  12.977 1.00 . A A .  77 ARG HH11 1 1 
       12  60206 1 1  77 ARG HH12 H  -5.609 -17.186  11.259 1.00 . A A .  77 ARG HH12 1 1 
       12  60207 1 1  77 ARG HH21 H  -4.667 -13.734  12.033 1.00 . A A .  77 ARG HH21 1 1 
       12  60208 1 1  77 ARG HH22 H  -4.563 -14.500  10.531 1.00 . A A .  77 ARG HH22 1 1 
       12  60209 1 1  77 ARG N    N -12.205 -14.348  14.270 1.00 . A A .  77 ARG N    1 1 
       12  60210 1 1  77 ARG NE   N  -7.111 -14.805  12.064 1.00 . A A .  77 ARG NE   1 1 
       12  60211 1 1  77 ARG NH1  N  -5.617 -16.559  12.048 1.00 . A A .  77 ARG NH1  1 1 
       12  60212 1 1  77 ARG NH2  N  -4.922 -14.442  11.464 1.00 . A A .  77 ARG NH2  1 1 
       12  60213 1 1  77 ARG O    O -10.031 -14.980  16.979 1.00 . A A .  77 ARG O    1 1 
       12  60214 1 1  78 ARG C    C -10.482 -12.003  17.900 1.00 . A A .  78 ARG C    1 1 
       12  60215 1 1  78 ARG CA   C  -9.541 -12.286  16.734 1.00 . A A .  78 ARG CA   1 1 
       12  60216 1 1  78 ARG CB   C  -9.111 -10.950  16.130 1.00 . A A .  78 ARG CB   1 1 
       12  60217 1 1  78 ARG CD   C  -6.806 -11.561  15.356 1.00 . A A .  78 ARG CD   1 1 
       12  60218 1 1  78 ARG CG   C  -8.158 -11.038  14.958 1.00 . A A .  78 ARG CG   1 1 
       12  60219 1 1  78 ARG CZ   C  -4.645 -12.061  14.291 1.00 . A A .  78 ARG CZ   1 1 
       12  60220 1 1  78 ARG H    H -10.577 -12.707  14.926 1.00 . A A .  78 ARG H    1 1 
       12  60221 1 1  78 ARG HA   H  -8.666 -12.817  17.080 1.00 . A A .  78 ARG HA   1 1 
       12  60222 1 1  78 ARG HB2  H  -9.999 -10.431  15.801 1.00 . A A .  78 ARG HB2  1 1 
       12  60223 1 1  78 ARG HB3  H  -8.631 -10.374  16.907 1.00 . A A .  78 ARG HB3  1 1 
       12  60224 1 1  78 ARG HD2  H  -6.402 -10.933  16.135 1.00 . A A .  78 ARG HD2  1 1 
       12  60225 1 1  78 ARG HD3  H  -6.916 -12.567  15.730 1.00 . A A .  78 ARG HD3  1 1 
       12  60226 1 1  78 ARG HE   H  -6.185 -11.197  13.377 1.00 . A A .  78 ARG HE   1 1 
       12  60227 1 1  78 ARG HG2  H  -8.582 -11.697  14.214 1.00 . A A .  78 ARG HG2  1 1 
       12  60228 1 1  78 ARG HG3  H  -8.040 -10.052  14.532 1.00 . A A .  78 ARG HG3  1 1 
       12  60229 1 1  78 ARG HH11 H  -3.855 -11.968  16.148 1.00 . A A .  78 ARG HH11 1 1 
       12  60230 1 1  78 ARG HH12 H  -4.317 -13.551  15.621 1.00 . A A .  78 ARG HH12 1 1 
       12  60231 1 1  78 ARG HH21 H  -3.487 -11.210  12.873 1.00 . A A .  78 ARG HH21 1 1 
       12  60232 1 1  78 ARG HH22 H  -3.735 -12.868  12.710 1.00 . A A .  78 ARG HH22 1 1 
       12  60233 1 1  78 ARG N    N -10.246 -13.113  15.755 1.00 . A A .  78 ARG N    1 1 
       12  60234 1 1  78 ARG NE   N  -5.878 -11.573  14.228 1.00 . A A .  78 ARG NE   1 1 
       12  60235 1 1  78 ARG NH1  N  -4.191 -12.573  15.427 1.00 . A A .  78 ARG NH1  1 1 
       12  60236 1 1  78 ARG NH2  N  -3.875 -12.069  13.218 1.00 . A A .  78 ARG NH2  1 1 
       12  60237 1 1  78 ARG O    O -10.086 -11.407  18.895 1.00 . A A .  78 ARG O    1 1 
       12  60238 1 1  79 GLY C    C -13.327 -10.796  18.795 1.00 . A A .  79 GLY C    1 1 
       12  60239 1 1  79 GLY CA   C -12.719 -12.191  18.811 1.00 . A A .  79 GLY CA   1 1 
       12  60240 1 1  79 GLY H    H -12.010 -12.885  16.944 1.00 . A A .  79 GLY H    1 1 
       12  60241 1 1  79 GLY HA2  H -13.515 -12.911  18.694 1.00 . A A .  79 GLY HA2  1 1 
       12  60242 1 1  79 GLY HA3  H -12.237 -12.340  19.764 1.00 . A A .  79 GLY HA3  1 1 
       12  60243 1 1  79 GLY N    N -11.739 -12.419  17.762 1.00 . A A .  79 GLY N    1 1 
       12  60244 1 1  79 GLY O    O -14.051 -10.422  19.717 1.00 . A A .  79 GLY O    1 1 
       12  60245 1 1  80 GLU C    C -15.028  -8.631  17.162 1.00 . A A .  80 GLU C    1 1 
       12  60246 1 1  80 GLU CA   C -13.572  -8.662  17.627 1.00 . A A .  80 GLU CA   1 1 
       12  60247 1 1  80 GLU CB   C -12.703  -7.857  16.660 1.00 . A A .  80 GLU CB   1 1 
       12  60248 1 1  80 GLU CD   C -10.328  -7.315  15.951 1.00 . A A .  80 GLU CD   1 1 
       12  60249 1 1  80 GLU CG   C -11.216  -7.952  16.994 1.00 . A A .  80 GLU CG   1 1 
       12  60250 1 1  80 GLU H    H -12.481 -10.379  17.031 1.00 . A A .  80 GLU H    1 1 
       12  60251 1 1  80 GLU HA   H -13.558  -8.188  18.597 1.00 . A A .  80 GLU HA   1 1 
       12  60252 1 1  80 GLU HB2  H -12.858  -8.232  15.660 1.00 . A A .  80 GLU HB2  1 1 
       12  60253 1 1  80 GLU HB3  H -13.003  -6.821  16.704 1.00 . A A .  80 GLU HB3  1 1 
       12  60254 1 1  80 GLU HG2  H -11.044  -7.458  17.940 1.00 . A A .  80 GLU HG2  1 1 
       12  60255 1 1  80 GLU HG3  H -10.950  -8.996  17.084 1.00 . A A .  80 GLU HG3  1 1 
       12  60256 1 1  80 GLU N    N -13.048 -10.025  17.746 1.00 . A A .  80 GLU N    1 1 
       12  60257 1 1  80 GLU O    O -15.739  -7.651  17.383 1.00 . A A .  80 GLU O    1 1 
       12  60258 1 1  80 GLU OE1  O -10.280  -6.062  15.891 1.00 . A A .  80 GLU OE1  1 1 
       12  60259 1 1  80 GLU OE2  O  -9.683  -8.067  15.181 1.00 . A A .  80 GLU OE2  1 1 
       12  60260 1 1  81 MET C    C -17.557 -11.015  16.571 1.00 . A A .  81 MET C    1 1 
       12  60261 1 1  81 MET CA   C -16.840  -9.786  16.039 1.00 . A A .  81 MET CA   1 1 
       12  60262 1 1  81 MET CB   C -16.884  -9.797  14.505 1.00 . A A .  81 MET CB   1 1 
       12  60263 1 1  81 MET CE   C -17.272 -11.488  11.771 1.00 . A A .  81 MET CE   1 1 
       12  60264 1 1  81 MET CG   C -18.304  -9.870  13.929 1.00 . A A .  81 MET CG   1 1 
       12  60265 1 1  81 MET H    H -14.861 -10.465  16.365 1.00 . A A .  81 MET H    1 1 
       12  60266 1 1  81 MET HA   H -17.387  -8.925  16.399 1.00 . A A .  81 MET HA   1 1 
       12  60267 1 1  81 MET HB2  H -16.415  -8.894  14.145 1.00 . A A .  81 MET HB2  1 1 
       12  60268 1 1  81 MET HB3  H -16.329 -10.653  14.158 1.00 . A A .  81 MET HB3  1 1 
       12  60269 1 1  81 MET HE1  H -17.016 -11.882  12.743 1.00 . A A .  81 MET HE1  1 1 
       12  60270 1 1  81 MET HE2  H -16.370 -11.221  11.237 1.00 . A A .  81 MET HE2  1 1 
       12  60271 1 1  81 MET HE3  H -17.809 -12.238  11.209 1.00 . A A .  81 MET HE3  1 1 
       12  60272 1 1  81 MET HG2  H -18.780 -10.758  14.314 1.00 . A A .  81 MET HG2  1 1 
       12  60273 1 1  81 MET HG3  H -18.850  -8.999  14.264 1.00 . A A .  81 MET HG3  1 1 
       12  60274 1 1  81 MET N    N -15.468  -9.712  16.519 1.00 . A A .  81 MET N    1 1 
       12  60275 1 1  81 MET O    O -17.012 -12.118  16.586 1.00 . A A .  81 MET O    1 1 
       12  60276 1 1  81 MET SD   S -18.376  -9.930  11.980 1.00 . A A .  81 MET SD   1 1 
       12  60277 1 1  82 GLN C    C -20.256 -12.626  16.358 1.00 . A A .  82 GLN C    1 1 
       12  60278 1 1  82 GLN CA   C -19.602 -11.890  17.530 1.00 . A A .  82 GLN CA   1 1 
       12  60279 1 1  82 GLN CB   C -20.656 -11.293  18.466 1.00 . A A .  82 GLN CB   1 1 
       12  60280 1 1  82 GLN CD   C -22.536 -11.596  20.095 1.00 . A A .  82 GLN CD   1 1 
       12  60281 1 1  82 GLN CG   C -21.686 -12.251  19.013 1.00 . A A .  82 GLN CG   1 1 
       12  60282 1 1  82 GLN H    H -19.163  -9.905  16.973 1.00 . A A .  82 GLN H    1 1 
       12  60283 1 1  82 GLN HA   H -18.982 -12.583  18.076 1.00 . A A .  82 GLN HA   1 1 
       12  60284 1 1  82 GLN HB2  H -20.144 -10.852  19.302 1.00 . A A .  82 GLN HB2  1 1 
       12  60285 1 1  82 GLN HB3  H -21.179 -10.523  17.919 1.00 . A A .  82 GLN HB3  1 1 
       12  60286 1 1  82 GLN HE21 H -23.978 -11.153  18.771 1.00 . A A .  82 GLN HE21 1 1 
       12  60287 1 1  82 GLN HE22 H -24.335 -10.756  20.382 1.00 . A A .  82 GLN HE22 1 1 
       12  60288 1 1  82 GLN HG2  H -22.331 -12.575  18.208 1.00 . A A .  82 GLN HG2  1 1 
       12  60289 1 1  82 GLN HG3  H -21.183 -13.110  19.434 1.00 . A A .  82 GLN HG3  1 1 
       12  60290 1 1  82 GLN N    N -18.791 -10.812  17.007 1.00 . A A .  82 GLN N    1 1 
       12  60291 1 1  82 GLN NE2  N -23.719 -11.125  19.715 1.00 . A A .  82 GLN NE2  1 1 
       12  60292 1 1  82 GLN O    O -20.622 -12.008  15.362 1.00 . A A .  82 GLN O    1 1 
       12  60293 1 1  82 GLN OE1  O -22.118 -11.491  21.250 1.00 . A A .  82 GLN OE1  1 1 
       12  60294 1 1  83 LEU C    C -22.390 -15.107  15.886 1.00 . A A .  83 LEU C    1 1 
       12  60295 1 1  83 LEU CA   C -21.003 -14.729  15.411 1.00 . A A .  83 LEU CA   1 1 
       12  60296 1 1  83 LEU CB   C -20.219 -16.021  15.118 1.00 . A A .  83 LEU CB   1 1 
       12  60297 1 1  83 LEU CD1  C -18.291 -17.374  14.325 1.00 . A A .  83 LEU CD1  1 1 
       12  60298 1 1  83 LEU CD2  C -18.763 -15.173  13.261 1.00 . A A .  83 LEU CD2  1 1 
       12  60299 1 1  83 LEU CG   C -18.790 -15.957  14.564 1.00 . A A .  83 LEU CG   1 1 
       12  60300 1 1  83 LEU H    H -20.009 -14.396  17.253 1.00 . A A .  83 LEU H    1 1 
       12  60301 1 1  83 LEU HA   H -21.052 -14.137  14.507 1.00 . A A .  83 LEU HA   1 1 
       12  60302 1 1  83 LEU HB2  H -20.165 -16.568  16.045 1.00 . A A .  83 LEU HB2  1 1 
       12  60303 1 1  83 LEU HB3  H -20.804 -16.581  14.404 1.00 . A A .  83 LEU HB3  1 1 
       12  60304 1 1  83 LEU HD11 H -17.227 -17.414  14.490 1.00 . A A .  83 LEU HD11 1 1 
       12  60305 1 1  83 LEU HD12 H -18.508 -17.665  13.307 1.00 . A A .  83 LEU HD12 1 1 
       12  60306 1 1  83 LEU HD13 H -18.787 -18.049  15.006 1.00 . A A .  83 LEU HD13 1 1 
       12  60307 1 1  83 LEU HD21 H -17.962 -15.539  12.637 1.00 . A A .  83 LEU HD21 1 1 
       12  60308 1 1  83 LEU HD22 H -18.603 -14.127  13.475 1.00 . A A .  83 LEU HD22 1 1 
       12  60309 1 1  83 LEU HD23 H -19.706 -15.294  12.748 1.00 . A A .  83 LEU HD23 1 1 
       12  60310 1 1  83 LEU HG   H -18.147 -15.461  15.275 1.00 . A A .  83 LEU HG   1 1 
       12  60311 1 1  83 LEU N    N -20.361 -13.943  16.462 1.00 . A A .  83 LEU N    1 1 
       12  60312 1 1  83 LEU O    O -22.709 -14.948  17.059 1.00 . A A .  83 LEU O    1 1 
       12  60313 1 1  84 ASN C    C -24.992 -16.896  14.036 1.00 . A A .  84 ASN C    1 1 
       12  60314 1 1  84 ASN CA   C -24.564 -16.052  15.239 1.00 . A A .  84 ASN CA   1 1 
       12  60315 1 1  84 ASN CB   C -25.525 -14.874  15.480 1.00 . A A .  84 ASN CB   1 1 
       12  60316 1 1  84 ASN CG   C -25.538 -13.873  14.337 1.00 . A A .  84 ASN CG   1 1 
       12  60317 1 1  84 ASN H    H -22.888 -15.635  14.034 1.00 . A A .  84 ASN H    1 1 
       12  60318 1 1  84 ASN HA   H -24.544 -16.676  16.123 1.00 . A A .  84 ASN HA   1 1 
       12  60319 1 1  84 ASN HB2  H -26.524 -15.264  15.607 1.00 . A A .  84 ASN HB2  1 1 
       12  60320 1 1  84 ASN HB3  H -25.226 -14.360  16.384 1.00 . A A .  84 ASN HB3  1 1 
       12  60321 1 1  84 ASN HD21 H -25.411 -12.316  15.605 1.00 . A A .  84 ASN HD21 1 1 
       12  60322 1 1  84 ASN HD22 H -25.162 -11.933  13.968 1.00 . A A .  84 ASN HD22 1 1 
       12  60323 1 1  84 ASN N    N -23.210 -15.587  14.958 1.00 . A A .  84 ASN N    1 1 
       12  60324 1 1  84 ASN ND2  N -25.363 -12.593  14.664 1.00 . A A .  84 ASN ND2  1 1 
       12  60325 1 1  84 ASN O    O -24.200 -17.093  13.110 1.00 . A A .  84 ASN O    1 1 
       12  60326 1 1  84 ASN OD1  O -25.724 -14.241  13.179 1.00 . A A .  84 ASN OD1  1 1 
       12  60327 1 1  85 THR C    C -26.771 -17.496  11.599 1.00 . A A .  85 THR C    1 1 
       12  60328 1 1  85 THR CA   C -26.631 -18.252  12.912 1.00 . A A .  85 THR CA   1 1 
       12  60329 1 1  85 THR CB   C -27.954 -18.976  13.183 1.00 . A A .  85 THR CB   1 1 
       12  60330 1 1  85 THR CG2  C -27.841 -19.822  14.424 1.00 . A A .  85 THR CG2  1 1 
       12  60331 1 1  85 THR H    H -26.822 -17.254  14.786 1.00 . A A .  85 THR H    1 1 
       12  60332 1 1  85 THR HA   H -25.865 -18.991  12.727 1.00 . A A .  85 THR HA   1 1 
       12  60333 1 1  85 THR HB   H -28.179 -19.631  12.355 1.00 . A A .  85 THR HB   1 1 
       12  60334 1 1  85 THR HG1  H -28.912 -17.605  14.195 1.00 . A A .  85 THR HG1  1 1 
       12  60335 1 1  85 THR HG21 H -26.873 -19.669  14.877 1.00 . A A .  85 THR HG21 1 1 
       12  60336 1 1  85 THR HG22 H -27.959 -20.864  14.162 1.00 . A A .  85 THR HG22 1 1 
       12  60337 1 1  85 THR HG23 H -28.612 -19.535  15.123 1.00 . A A .  85 THR HG23 1 1 
       12  60338 1 1  85 THR N    N -26.211 -17.422  14.037 1.00 . A A .  85 THR N    1 1 
       12  60339 1 1  85 THR O    O -26.529 -18.064  10.535 1.00 . A A .  85 THR O    1 1 
       12  60340 1 1  85 THR OG1  O -28.999 -18.012  13.329 1.00 . A A .  85 THR OG1  1 1 
       12  60341 1 1  86 ASP C    C -25.962 -15.224   9.763 1.00 . A A .  86 ASP C    1 1 
       12  60342 1 1  86 ASP CA   C -27.317 -15.419  10.451 1.00 . A A .  86 ASP CA   1 1 
       12  60343 1 1  86 ASP CB   C -27.903 -14.039  10.775 1.00 . A A .  86 ASP CB   1 1 
       12  60344 1 1  86 ASP CG   C -29.368 -14.099  11.169 1.00 . A A .  86 ASP CG   1 1 
       12  60345 1 1  86 ASP H    H -27.375 -15.827  12.532 1.00 . A A .  86 ASP H    1 1 
       12  60346 1 1  86 ASP HA   H -27.976 -15.928   9.764 1.00 . A A .  86 ASP HA   1 1 
       12  60347 1 1  86 ASP HB2  H -27.343 -13.609  11.592 1.00 . A A .  86 ASP HB2  1 1 
       12  60348 1 1  86 ASP HB3  H -27.804 -13.409   9.904 1.00 . A A .  86 ASP HB3  1 1 
       12  60349 1 1  86 ASP N    N -27.173 -16.227  11.659 1.00 . A A .  86 ASP N    1 1 
       12  60350 1 1  86 ASP O    O -25.846 -15.352   8.539 1.00 . A A .  86 ASP O    1 1 
       12  60351 1 1  86 ASP OD1  O -30.102 -14.938  10.610 1.00 . A A .  86 ASP OD1  1 1 
       12  60352 1 1  86 ASP OD2  O -29.793 -13.299  12.029 1.00 . A A .  86 ASP OD2  1 1 
       12  60353 1 1  87 ILE C    C -23.067 -15.965   9.386 1.00 . A A .  87 ILE C    1 1 
       12  60354 1 1  87 ILE CA   C -23.606 -14.679  10.011 1.00 . A A .  87 ILE CA   1 1 
       12  60355 1 1  87 ILE CB   C -22.664 -14.136  11.118 1.00 . A A .  87 ILE CB   1 1 
       12  60356 1 1  87 ILE CD1  C -22.278 -12.048  12.576 1.00 . A A .  87 ILE CD1  1 1 
       12  60357 1 1  87 ILE CG1  C -23.064 -12.690  11.440 1.00 . A A .  87 ILE CG1  1 1 
       12  60358 1 1  87 ILE CG2  C -21.196 -14.188  10.665 1.00 . A A .  87 ILE CG2  1 1 
       12  60359 1 1  87 ILE H    H -25.095 -14.802  11.516 1.00 . A A .  87 ILE H    1 1 
       12  60360 1 1  87 ILE HA   H -23.661 -13.957   9.211 1.00 . A A .  87 ILE HA   1 1 
       12  60361 1 1  87 ILE HB   H -22.759 -14.745  12.006 1.00 . A A .  87 ILE HB   1 1 
       12  60362 1 1  87 ILE HD11 H -21.243 -11.949  12.286 1.00 . A A .  87 ILE HD11 1 1 
       12  60363 1 1  87 ILE HD12 H -22.348 -12.670  13.457 1.00 . A A .  87 ILE HD12 1 1 
       12  60364 1 1  87 ILE HD13 H -22.689 -11.073  12.790 1.00 . A A .  87 ILE HD13 1 1 
       12  60365 1 1  87 ILE HG12 H -22.920 -12.096  10.549 1.00 . A A .  87 ILE HG12 1 1 
       12  60366 1 1  87 ILE HG13 H -24.111 -12.684  11.707 1.00 . A A .  87 ILE HG13 1 1 
       12  60367 1 1  87 ILE HG21 H -20.603 -14.680  11.421 1.00 . A A .  87 ILE HG21 1 1 
       12  60368 1 1  87 ILE HG22 H -20.832 -13.182  10.519 1.00 . A A .  87 ILE HG22 1 1 
       12  60369 1 1  87 ILE HG23 H -21.125 -14.735   9.737 1.00 . A A .  87 ILE HG23 1 1 
       12  60370 1 1  87 ILE N    N -24.944 -14.898  10.552 1.00 . A A .  87 ILE N    1 1 
       12  60371 1 1  87 ILE O    O -22.546 -15.944   8.275 1.00 . A A .  87 ILE O    1 1 
       12  60372 1 1  88 ILE C    C -23.478 -18.694   8.240 1.00 . A A .  88 ILE C    1 1 
       12  60373 1 1  88 ILE CA   C -22.747 -18.357   9.551 1.00 . A A .  88 ILE CA   1 1 
       12  60374 1 1  88 ILE CB   C -22.930 -19.483  10.586 1.00 . A A .  88 ILE CB   1 1 
       12  60375 1 1  88 ILE CD1  C -22.021 -20.311  12.845 1.00 . A A .  88 ILE CD1  1 1 
       12  60376 1 1  88 ILE CG1  C -21.942 -19.267  11.743 1.00 . A A .  88 ILE CG1  1 1 
       12  60377 1 1  88 ILE CG2  C -22.702 -20.843   9.930 1.00 . A A .  88 ILE CG2  1 1 
       12  60378 1 1  88 ILE H    H -23.641 -17.061  10.965 1.00 . A A .  88 ILE H    1 1 
       12  60379 1 1  88 ILE HA   H -21.699 -18.270   9.303 1.00 . A A .  88 ILE HA   1 1 
       12  60380 1 1  88 ILE HB   H -23.941 -19.466  10.964 1.00 . A A .  88 ILE HB   1 1 
       12  60381 1 1  88 ILE HD11 H -22.455 -19.870  13.728 1.00 . A A .  88 ILE HD11 1 1 
       12  60382 1 1  88 ILE HD12 H -21.027 -20.669  13.071 1.00 . A A .  88 ILE HD12 1 1 
       12  60383 1 1  88 ILE HD13 H -22.635 -21.137  12.513 1.00 . A A .  88 ILE HD13 1 1 
       12  60384 1 1  88 ILE HG12 H -20.942 -19.277  11.342 1.00 . A A .  88 ILE HG12 1 1 
       12  60385 1 1  88 ILE HG13 H -22.145 -18.301  12.182 1.00 . A A .  88 ILE HG13 1 1 
       12  60386 1 1  88 ILE HG21 H -21.803 -20.811   9.329 1.00 . A A .  88 ILE HG21 1 1 
       12  60387 1 1  88 ILE HG22 H -23.546 -21.087   9.300 1.00 . A A .  88 ILE HG22 1 1 
       12  60388 1 1  88 ILE HG23 H -22.594 -21.600  10.694 1.00 . A A .  88 ILE HG23 1 1 
       12  60389 1 1  88 ILE N    N -23.211 -17.089  10.084 1.00 . A A .  88 ILE N    1 1 
       12  60390 1 1  88 ILE O    O -22.881 -19.226   7.295 1.00 . A A .  88 ILE O    1 1 
       12  60391 1 1  89 ASN C    C -24.980 -17.751   5.818 1.00 . A A .  89 ASN C    1 1 
       12  60392 1 1  89 ASN CA   C -25.511 -18.637   6.945 1.00 . A A .  89 ASN CA   1 1 
       12  60393 1 1  89 ASN CB   C -27.012 -18.385   7.139 1.00 . A A .  89 ASN CB   1 1 
       12  60394 1 1  89 ASN CG   C -27.679 -19.486   7.953 1.00 . A A .  89 ASN CG   1 1 
       12  60395 1 1  89 ASN H    H -25.216 -17.979   8.947 1.00 . A A .  89 ASN H    1 1 
       12  60396 1 1  89 ASN HA   H -25.358 -19.664   6.653 1.00 . A A .  89 ASN HA   1 1 
       12  60397 1 1  89 ASN HB2  H -27.144 -17.445   7.651 1.00 . A A .  89 ASN HB2  1 1 
       12  60398 1 1  89 ASN HB3  H -27.484 -18.338   6.170 1.00 . A A .  89 ASN HB3  1 1 
       12  60399 1 1  89 ASN HD21 H -28.758 -18.412   9.267 1.00 . A A .  89 ASN HD21 1 1 
       12  60400 1 1  89 ASN HD22 H -29.638 -19.575   8.397 1.00 . A A .  89 ASN HD22 1 1 
       12  60401 1 1  89 ASN N    N -24.765 -18.383   8.174 1.00 . A A .  89 ASN N    1 1 
       12  60402 1 1  89 ASN ND2  N -28.783 -19.150   8.618 1.00 . A A .  89 ASN ND2  1 1 
       12  60403 1 1  89 ASN O    O -24.953 -18.178   4.658 1.00 . A A .  89 ASN O    1 1 
       12  60404 1 1  89 ASN OD1  O -27.215 -20.625   7.968 1.00 . A A .  89 ASN OD1  1 1 
       12  60405 1 1  90 LEU C    C -22.680 -16.172   4.649 1.00 . A A .  90 LEU C    1 1 
       12  60406 1 1  90 LEU CA   C -24.014 -15.619   5.145 1.00 . A A .  90 LEU CA   1 1 
       12  60407 1 1  90 LEU CB   C -23.817 -14.204   5.712 1.00 . A A .  90 LEU CB   1 1 
       12  60408 1 1  90 LEU CD1  C -24.075 -13.219   3.420 1.00 . A A .  90 LEU CD1  1 1 
       12  60409 1 1  90 LEU CD2  C -23.217 -11.799   5.283 1.00 . A A .  90 LEU CD2  1 1 
       12  60410 1 1  90 LEU CG   C -23.237 -13.197   4.696 1.00 . A A .  90 LEU CG   1 1 
       12  60411 1 1  90 LEU H    H -24.613 -16.238   7.088 1.00 . A A .  90 LEU H    1 1 
       12  60412 1 1  90 LEU HA   H -24.699 -15.573   4.311 1.00 . A A .  90 LEU HA   1 1 
       12  60413 1 1  90 LEU HB2  H -24.776 -13.835   6.045 1.00 . A A .  90 LEU HB2  1 1 
       12  60414 1 1  90 LEU HB3  H -23.146 -14.266   6.551 1.00 . A A .  90 LEU HB3  1 1 
       12  60415 1 1  90 LEU HD11 H -24.018 -12.254   2.935 1.00 . A A .  90 LEU HD11 1 1 
       12  60416 1 1  90 LEU HD12 H -25.106 -13.432   3.672 1.00 . A A .  90 LEU HD12 1 1 
       12  60417 1 1  90 LEU HD13 H -23.701 -13.979   2.756 1.00 . A A .  90 LEU HD13 1 1 
       12  60418 1 1  90 LEU HD21 H -22.248 -11.349   5.110 1.00 . A A .  90 LEU HD21 1 1 
       12  60419 1 1  90 LEU HD22 H -23.406 -11.850   6.345 1.00 . A A .  90 LEU HD22 1 1 
       12  60420 1 1  90 LEU HD23 H -23.980 -11.199   4.811 1.00 . A A .  90 LEU HD23 1 1 
       12  60421 1 1  90 LEU HG   H -22.219 -13.474   4.458 1.00 . A A .  90 LEU HG   1 1 
       12  60422 1 1  90 LEU N    N -24.559 -16.530   6.155 1.00 . A A .  90 LEU N    1 1 
       12  60423 1 1  90 LEU O    O -22.364 -16.099   3.468 1.00 . A A .  90 LEU O    1 1 
       12  60424 1 1  91 PHE C    C -20.842 -18.526   4.244 1.00 . A A .  91 PHE C    1 1 
       12  60425 1 1  91 PHE CA   C -20.613 -17.328   5.175 1.00 . A A .  91 PHE CA   1 1 
       12  60426 1 1  91 PHE CB   C -19.834 -17.737   6.432 1.00 . A A .  91 PHE CB   1 1 
       12  60427 1 1  91 PHE CD1  C -19.063 -15.334   6.567 1.00 . A A .  91 PHE CD1  1 1 
       12  60428 1 1  91 PHE CD2  C -18.831 -16.713   8.509 1.00 . A A .  91 PHE CD2  1 1 
       12  60429 1 1  91 PHE CE1  C -18.489 -14.263   7.257 1.00 . A A .  91 PHE CE1  1 1 
       12  60430 1 1  91 PHE CE2  C -18.261 -15.650   9.201 1.00 . A A .  91 PHE CE2  1 1 
       12  60431 1 1  91 PHE CG   C -19.242 -16.567   7.187 1.00 . A A .  91 PHE CG   1 1 
       12  60432 1 1  91 PHE CZ   C -18.086 -14.428   8.570 1.00 . A A .  91 PHE CZ   1 1 
       12  60433 1 1  91 PHE H    H -22.183 -16.784   6.492 1.00 . A A .  91 PHE H    1 1 
       12  60434 1 1  91 PHE HA   H -20.042 -16.599   4.623 1.00 . A A .  91 PHE HA   1 1 
       12  60435 1 1  91 PHE HB2  H -20.504 -18.265   7.094 1.00 . A A .  91 PHE HB2  1 1 
       12  60436 1 1  91 PHE HB3  H -19.032 -18.395   6.135 1.00 . A A .  91 PHE HB3  1 1 
       12  60437 1 1  91 PHE HD1  H -19.375 -15.201   5.541 1.00 . A A .  91 PHE HD1  1 1 
       12  60438 1 1  91 PHE HD2  H -18.962 -17.662   9.005 1.00 . A A .  91 PHE HD2  1 1 
       12  60439 1 1  91 PHE HE1  H -18.354 -13.310   6.766 1.00 . A A .  91 PHE HE1  1 1 
       12  60440 1 1  91 PHE HE2  H -17.952 -15.779  10.229 1.00 . A A .  91 PHE HE2  1 1 
       12  60441 1 1  91 PHE HZ   H -17.638 -13.604   9.105 1.00 . A A .  91 PHE HZ   1 1 
       12  60442 1 1  91 PHE N    N -21.894 -16.748   5.558 1.00 . A A .  91 PHE N    1 1 
       12  60443 1 1  91 PHE O    O -20.140 -18.690   3.259 1.00 . A A .  91 PHE O    1 1 
       12  60444 1 1  92 LEU C    C -22.604 -20.050   2.325 1.00 . A A .  92 LEU C    1 1 
       12  60445 1 1  92 LEU CA   C -22.173 -20.502   3.719 1.00 . A A .  92 LEU CA   1 1 
       12  60446 1 1  92 LEU CB   C -23.291 -21.341   4.372 1.00 . A A .  92 LEU CB   1 1 
       12  60447 1 1  92 LEU CD1  C -24.013 -22.816   6.290 1.00 . A A .  92 LEU CD1  1 1 
       12  60448 1 1  92 LEU CD2  C -21.953 -23.371   4.956 1.00 . A A .  92 LEU CD2  1 1 
       12  60449 1 1  92 LEU CG   C -22.815 -22.239   5.519 1.00 . A A .  92 LEU CG   1 1 
       12  60450 1 1  92 LEU H    H -22.380 -19.167   5.353 1.00 . A A .  92 LEU H    1 1 
       12  60451 1 1  92 LEU HA   H -21.291 -21.117   3.605 1.00 . A A .  92 LEU HA   1 1 
       12  60452 1 1  92 LEU HB2  H -24.040 -20.667   4.757 1.00 . A A .  92 LEU HB2  1 1 
       12  60453 1 1  92 LEU HB3  H -23.733 -21.966   3.610 1.00 . A A .  92 LEU HB3  1 1 
       12  60454 1 1  92 LEU HD11 H -23.921 -23.888   6.353 1.00 . A A .  92 LEU HD11 1 1 
       12  60455 1 1  92 LEU HD12 H -24.927 -22.560   5.776 1.00 . A A .  92 LEU HD12 1 1 
       12  60456 1 1  92 LEU HD13 H -24.031 -22.398   7.286 1.00 . A A .  92 LEU HD13 1 1 
       12  60457 1 1  92 LEU HD21 H -21.164 -23.604   5.654 1.00 . A A .  92 LEU HD21 1 1 
       12  60458 1 1  92 LEU HD22 H -21.519 -23.062   4.013 1.00 . A A .  92 LEU HD22 1 1 
       12  60459 1 1  92 LEU HD23 H -22.564 -24.247   4.798 1.00 . A A .  92 LEU HD23 1 1 
       12  60460 1 1  92 LEU HG   H -22.205 -21.660   6.192 1.00 . A A .  92 LEU HG   1 1 
       12  60461 1 1  92 LEU N    N -21.847 -19.343   4.551 1.00 . A A .  92 LEU N    1 1 
       12  60462 1 1  92 LEU O    O -22.240 -20.661   1.322 1.00 . A A .  92 LEU O    1 1 
       12  60463 1 1  93 GLU C    C -22.627 -17.923   0.256 1.00 . A A .  93 GLU C    1 1 
       12  60464 1 1  93 GLU CA   C -23.849 -18.439   1.012 1.00 . A A .  93 GLU CA   1 1 
       12  60465 1 1  93 GLU CB   C -24.835 -17.281   1.240 1.00 . A A .  93 GLU CB   1 1 
       12  60466 1 1  93 GLU CD   C -26.266 -17.712  -0.827 1.00 . A A .  93 GLU CD   1 1 
       12  60467 1 1  93 GLU CG   C -25.420 -16.696  -0.046 1.00 . A A .  93 GLU CG   1 1 
       12  60468 1 1  93 GLU H    H -23.674 -18.557   3.106 1.00 . A A .  93 GLU H    1 1 
       12  60469 1 1  93 GLU HA   H -24.340 -19.217   0.447 1.00 . A A .  93 GLU HA   1 1 
       12  60470 1 1  93 GLU HB2  H -25.646 -17.643   1.849 1.00 . A A .  93 GLU HB2  1 1 
       12  60471 1 1  93 GLU HB3  H -24.315 -16.495   1.767 1.00 . A A .  93 GLU HB3  1 1 
       12  60472 1 1  93 GLU HG2  H -26.042 -15.854   0.213 1.00 . A A .  93 GLU HG2  1 1 
       12  60473 1 1  93 GLU HG3  H -24.610 -16.364  -0.676 1.00 . A A .  93 GLU HG3  1 1 
       12  60474 1 1  93 GLU N    N -23.394 -18.984   2.271 1.00 . A A .  93 GLU N    1 1 
       12  60475 1 1  93 GLU O    O -22.548 -18.043  -0.964 1.00 . A A .  93 GLU O    1 1 
       12  60476 1 1  93 GLU OE1  O -26.488 -18.842  -0.324 1.00 . A A .  93 GLU OE1  1 1 
       12  60477 1 1  93 GLU OE2  O -26.722 -17.383  -1.947 1.00 . A A .  93 GLU OE2  1 1 
       12  60478 1 1  94 THR C    C -19.632 -17.972  -0.216 1.00 . A A .  94 THR C    1 1 
       12  60479 1 1  94 THR CA   C -20.459 -16.824   0.375 1.00 . A A .  94 THR CA   1 1 
       12  60480 1 1  94 THR CB   C -19.596 -16.052   1.403 1.00 . A A .  94 THR CB   1 1 
       12  60481 1 1  94 THR CG2  C -18.307 -15.532   0.743 1.00 . A A .  94 THR CG2  1 1 
       12  60482 1 1  94 THR H    H -21.800 -17.262   1.955 1.00 . A A .  94 THR H    1 1 
       12  60483 1 1  94 THR HA   H -20.727 -16.157  -0.429 1.00 . A A .  94 THR HA   1 1 
       12  60484 1 1  94 THR HB   H -19.346 -16.704   2.226 1.00 . A A .  94 THR HB   1 1 
       12  60485 1 1  94 THR HG1  H -21.249 -15.025   1.599 1.00 . A A .  94 THR HG1  1 1 
       12  60486 1 1  94 THR HG21 H -18.359 -15.692  -0.325 1.00 . A A .  94 THR HG21 1 1 
       12  60487 1 1  94 THR HG22 H -17.455 -16.062   1.145 1.00 . A A .  94 THR HG22 1 1 
       12  60488 1 1  94 THR HG23 H -18.198 -14.478   0.943 1.00 . A A .  94 THR HG23 1 1 
       12  60489 1 1  94 THR N    N -21.679 -17.343   0.987 1.00 . A A .  94 THR N    1 1 
       12  60490 1 1  94 THR O    O -19.066 -17.843  -1.296 1.00 . A A .  94 THR O    1 1 
       12  60491 1 1  94 THR OG1  O -20.338 -14.928   1.889 1.00 . A A .  94 THR OG1  1 1 
       12  60492 1 1  95 LYS C    C -19.516 -20.771  -1.246 1.00 . A A .  95 LYS C    1 1 
       12  60493 1 1  95 LYS CA   C -18.842 -20.273   0.042 1.00 . A A .  95 LYS CA   1 1 
       12  60494 1 1  95 LYS CB   C -18.869 -21.351   1.146 1.00 . A A .  95 LYS CB   1 1 
       12  60495 1 1  95 LYS CD   C -19.017 -23.602   0.011 1.00 . A A .  95 LYS CD   1 1 
       12  60496 1 1  95 LYS CE   C -20.235 -24.021   0.810 1.00 . A A .  95 LYS CE   1 1 
       12  60497 1 1  95 LYS CG   C -18.139 -22.647   0.826 1.00 . A A .  95 LYS CG   1 1 
       12  60498 1 1  95 LYS H    H -20.051 -19.135   1.357 1.00 . A A .  95 LYS H    1 1 
       12  60499 1 1  95 LYS HA   H -17.818 -20.000  -0.169 1.00 . A A .  95 LYS HA   1 1 
       12  60500 1 1  95 LYS HB2  H -18.423 -20.930   2.034 1.00 . A A .  95 LYS HB2  1 1 
       12  60501 1 1  95 LYS HB3  H -19.903 -21.595   1.346 1.00 . A A .  95 LYS HB3  1 1 
       12  60502 1 1  95 LYS HD2  H -19.338 -23.107  -0.892 1.00 . A A .  95 LYS HD2  1 1 
       12  60503 1 1  95 LYS HD3  H -18.441 -24.479  -0.247 1.00 . A A .  95 LYS HD3  1 1 
       12  60504 1 1  95 LYS HE2  H -19.912 -24.529   1.708 1.00 . A A .  95 LYS HE2  1 1 
       12  60505 1 1  95 LYS HE3  H -20.800 -23.141   1.082 1.00 . A A .  95 LYS HE3  1 1 
       12  60506 1 1  95 LYS HG2  H -17.251 -22.417   0.256 1.00 . A A .  95 LYS HG2  1 1 
       12  60507 1 1  95 LYS HG3  H -17.859 -23.129   1.749 1.00 . A A .  95 LYS HG3  1 1 
       12  60508 1 1  95 LYS HZ1  H -21.871 -25.285   0.631 1.00 . A A .  95 LYS HZ1  1 1 
       12  60509 1 1  95 LYS HZ2  H -20.542 -25.734  -0.323 1.00 . A A .  95 LYS HZ2  1 1 
       12  60510 1 1  95 LYS HZ3  H -21.507 -24.416  -0.781 1.00 . A A .  95 LYS HZ3  1 1 
       12  60511 1 1  95 LYS N    N -19.580 -19.095   0.500 1.00 . A A .  95 LYS N    1 1 
       12  60512 1 1  95 LYS NZ   N -21.105 -24.933   0.025 1.00 . A A .  95 LYS NZ   1 1 
       12  60513 1 1  95 LYS O    O -18.853 -21.080  -2.226 1.00 . A A .  95 LYS O    1 1 
       12  60514 1 1  96 ASP C    C -21.286 -20.411  -3.656 1.00 . A A .  96 ASP C    1 1 
       12  60515 1 1  96 ASP CA   C -21.605 -21.254  -2.412 1.00 . A A .  96 ASP CA   1 1 
       12  60516 1 1  96 ASP CB   C -23.109 -21.147  -2.137 1.00 . A A .  96 ASP CB   1 1 
       12  60517 1 1  96 ASP CG   C -23.597 -22.129  -1.072 1.00 . A A .  96 ASP CG   1 1 
       12  60518 1 1  96 ASP H    H -21.326 -20.577  -0.421 1.00 . A A .  96 ASP H    1 1 
       12  60519 1 1  96 ASP HA   H -21.355 -22.276  -2.644 1.00 . A A .  96 ASP HA   1 1 
       12  60520 1 1  96 ASP HB2  H -23.326 -20.143  -1.803 1.00 . A A .  96 ASP HB2  1 1 
       12  60521 1 1  96 ASP HB3  H -23.641 -21.342  -3.056 1.00 . A A .  96 ASP HB3  1 1 
       12  60522 1 1  96 ASP N    N -20.843 -20.829  -1.235 1.00 . A A .  96 ASP N    1 1 
       12  60523 1 1  96 ASP O    O -21.080 -20.943  -4.740 1.00 . A A .  96 ASP O    1 1 
       12  60524 1 1  96 ASP OD1  O -22.941 -23.163  -0.830 1.00 . A A .  96 ASP OD1  1 1 
       12  60525 1 1  96 ASP OD2  O -24.660 -21.862  -0.481 1.00 . A A .  96 ASP OD2  1 1 
       12  60526 1 1  97 ILE C    C -19.548 -18.277  -5.077 1.00 . A A .  97 ILE C    1 1 
       12  60527 1 1  97 ILE CA   C -20.994 -18.169  -4.585 1.00 . A A .  97 ILE CA   1 1 
       12  60528 1 1  97 ILE CB   C -21.287 -16.703  -4.155 1.00 . A A .  97 ILE CB   1 1 
       12  60529 1 1  97 ILE CD1  C -23.743 -16.960  -4.780 1.00 . A A .  97 ILE CD1  1 1 
       12  60530 1 1  97 ILE CG1  C -22.746 -16.584  -3.710 1.00 . A A .  97 ILE CG1  1 1 
       12  60531 1 1  97 ILE CG2  C -21.039 -15.740  -5.314 1.00 . A A .  97 ILE CG2  1 1 
       12  60532 1 1  97 ILE H    H -21.449 -18.729  -2.595 1.00 . A A .  97 ILE H    1 1 
       12  60533 1 1  97 ILE HA   H -21.619 -18.424  -5.428 1.00 . A A .  97 ILE HA   1 1 
       12  60534 1 1  97 ILE HB   H -20.638 -16.431  -3.337 1.00 . A A .  97 ILE HB   1 1 
       12  60535 1 1  97 ILE HD11 H -23.486 -17.929  -5.186 1.00 . A A .  97 ILE HD11 1 1 
       12  60536 1 1  97 ILE HD12 H -23.722 -16.224  -5.571 1.00 . A A .  97 ILE HD12 1 1 
       12  60537 1 1  97 ILE HD13 H -24.734 -17.000  -4.352 1.00 . A A .  97 ILE HD13 1 1 
       12  60538 1 1  97 ILE HG12 H -22.901 -17.227  -2.858 1.00 . A A .  97 ILE HG12 1 1 
       12  60539 1 1  97 ILE HG13 H -22.931 -15.559  -3.417 1.00 . A A .  97 ILE HG13 1 1 
       12  60540 1 1  97 ILE HG21 H -20.194 -15.108  -5.082 1.00 . A A .  97 ILE HG21 1 1 
       12  60541 1 1  97 ILE HG22 H -21.915 -15.125  -5.467 1.00 . A A .  97 ILE HG22 1 1 
       12  60542 1 1  97 ILE HG23 H -20.833 -16.301  -6.211 1.00 . A A .  97 ILE HG23 1 1 
       12  60543 1 1  97 ILE N    N -21.270 -19.093  -3.486 1.00 . A A .  97 ILE N    1 1 
       12  60544 1 1  97 ILE O    O -19.297 -18.245  -6.281 1.00 . A A .  97 ILE O    1 1 
       12  60545 1 1  98 MET C    C -16.993 -19.793  -5.381 1.00 . A A .  98 MET C    1 1 
       12  60546 1 1  98 MET CA   C -17.186 -18.539  -4.507 1.00 . A A .  98 MET CA   1 1 
       12  60547 1 1  98 MET CB   C -16.298 -18.646  -3.244 1.00 . A A .  98 MET CB   1 1 
       12  60548 1 1  98 MET CE   C -13.673 -18.404  -1.216 1.00 . A A .  98 MET CE   1 1 
       12  60549 1 1  98 MET CG   C -16.047 -17.311  -2.538 1.00 . A A .  98 MET CG   1 1 
       12  60550 1 1  98 MET H    H -18.861 -18.432  -3.203 1.00 . A A .  98 MET H    1 1 
       12  60551 1 1  98 MET HA   H -16.887 -17.670  -5.078 1.00 . A A .  98 MET HA   1 1 
       12  60552 1 1  98 MET HB2  H -16.782 -19.312  -2.545 1.00 . A A .  98 MET HB2  1 1 
       12  60553 1 1  98 MET HB3  H -15.346 -19.064  -3.535 1.00 . A A .  98 MET HB3  1 1 
       12  60554 1 1  98 MET HE1  H -13.089 -18.586  -0.325 1.00 . A A .  98 MET HE1  1 1 
       12  60555 1 1  98 MET HE2  H -13.110 -17.782  -1.894 1.00 . A A .  98 MET HE2  1 1 
       12  60556 1 1  98 MET HE3  H -13.899 -19.344  -1.694 1.00 . A A .  98 MET HE3  1 1 
       12  60557 1 1  98 MET HG2  H -15.340 -16.742  -3.125 1.00 . A A .  98 MET HG2  1 1 
       12  60558 1 1  98 MET HG3  H -16.980 -16.771  -2.485 1.00 . A A .  98 MET HG3  1 1 
       12  60559 1 1  98 MET N    N -18.605 -18.413  -4.147 1.00 . A A .  98 MET N    1 1 
       12  60560 1 1  98 MET O    O -16.229 -19.775  -6.342 1.00 . A A .  98 MET O    1 1 
       12  60561 1 1  98 MET SD   S -15.338 -17.502  -0.732 1.00 . A A .  98 MET SD   1 1 
       12  60562 1 1  99 GLN C    C -18.129 -21.886  -7.242 1.00 . A A .  99 GLN C    1 1 
       12  60563 1 1  99 GLN CA   C -17.634 -22.122  -5.809 1.00 . A A .  99 GLN CA   1 1 
       12  60564 1 1  99 GLN CB   C -18.497 -23.193  -5.131 1.00 . A A .  99 GLN CB   1 1 
       12  60565 1 1  99 GLN CD   C -17.185 -25.307  -5.675 1.00 . A A .  99 GLN CD   1 1 
       12  60566 1 1  99 GLN CG   C -18.499 -24.555  -5.826 1.00 . A A .  99 GLN CG   1 1 
       12  60567 1 1  99 GLN H    H -18.302 -20.827  -4.273 1.00 . A A .  99 GLN H    1 1 
       12  60568 1 1  99 GLN HA   H -16.608 -22.458  -5.844 1.00 . A A .  99 GLN HA   1 1 
       12  60569 1 1  99 GLN HB2  H -18.134 -23.332  -4.122 1.00 . A A .  99 GLN HB2  1 1 
       12  60570 1 1  99 GLN HB3  H -19.515 -22.831  -5.095 1.00 . A A .  99 GLN HB3  1 1 
       12  60571 1 1  99 GLN HE21 H -16.063 -24.672  -7.225 1.00 . A A .  99 GLN HE21 1 1 
       12  60572 1 1  99 GLN HE22 H -16.372 -26.341  -7.201 1.00 . A A .  99 GLN HE22 1 1 
       12  60573 1 1  99 GLN HG2  H -19.292 -25.156  -5.404 1.00 . A A .  99 GLN HG2  1 1 
       12  60574 1 1  99 GLN HG3  H -18.691 -24.402  -6.879 1.00 . A A .  99 GLN HG3  1 1 
       12  60575 1 1  99 GLN N    N -17.706 -20.873  -5.051 1.00 . A A .  99 GLN N    1 1 
       12  60576 1 1  99 GLN NE2  N -16.444 -25.461  -6.778 1.00 . A A .  99 GLN NE2  1 1 
       12  60577 1 1  99 GLN O    O -17.545 -22.382  -8.209 1.00 . A A .  99 GLN O    1 1 
       12  60578 1 1  99 GLN OE1  O -16.839 -25.741  -4.583 1.00 . A A .  99 GLN OE1  1 1 
       12  60579 1 1 100 GLU C    C -18.741 -19.987  -9.498 1.00 . A A . 100 GLU C    1 1 
       12  60580 1 1 100 GLU CA   C -19.764 -20.816  -8.697 1.00 . A A . 100 GLU CA   1 1 
       12  60581 1 1 100 GLU CB   C -21.100 -20.047  -8.545 1.00 . A A . 100 GLU CB   1 1 
       12  60582 1 1 100 GLU CD   C -23.447 -20.049  -7.418 1.00 . A A . 100 GLU CD   1 1 
       12  60583 1 1 100 GLU CG   C -22.237 -20.884  -7.904 1.00 . A A . 100 GLU CG   1 1 
       12  60584 1 1 100 GLU H    H -19.641 -20.753  -6.575 1.00 . A A . 100 GLU H    1 1 
       12  60585 1 1 100 GLU HA   H -19.942 -21.741  -9.230 1.00 . A A . 100 GLU HA   1 1 
       12  60586 1 1 100 GLU HB2  H -20.926 -19.180  -7.926 1.00 . A A . 100 GLU HB2  1 1 
       12  60587 1 1 100 GLU HB3  H -21.422 -19.725  -9.526 1.00 . A A . 100 GLU HB3  1 1 
       12  60588 1 1 100 GLU HG2  H -22.590 -21.589  -8.640 1.00 . A A . 100 GLU HG2  1 1 
       12  60589 1 1 100 GLU HG3  H -21.829 -21.417  -7.060 1.00 . A A . 100 GLU HG3  1 1 
       12  60590 1 1 100 GLU N    N -19.208 -21.122  -7.373 1.00 . A A . 100 GLU N    1 1 
       12  60591 1 1 100 GLU O    O -18.553 -20.182 -10.701 1.00 . A A . 100 GLU O    1 1 
       12  60592 1 1 100 GLU OE1  O -23.460 -18.808  -7.574 1.00 . A A . 100 GLU OE1  1 1 
       12  60593 1 1 100 GLU OE2  O -24.398 -20.648  -6.861 1.00 . A A . 100 GLU OE2  1 1 
       12  60594 1 1 101 GLN C    C -15.952 -19.097  -9.986 1.00 . A A . 101 GLN C    1 1 
       12  60595 1 1 101 GLN CA   C -17.088 -18.219  -9.488 1.00 . A A . 101 GLN CA   1 1 
       12  60596 1 1 101 GLN CB   C -16.584 -17.135  -8.525 1.00 . A A . 101 GLN CB   1 1 
       12  60597 1 1 101 GLN CD   C -17.247 -15.289  -6.884 1.00 . A A . 101 GLN CD   1 1 
       12  60598 1 1 101 GLN CG   C -17.722 -16.248  -7.975 1.00 . A A . 101 GLN CG   1 1 
       12  60599 1 1 101 GLN H    H -18.233 -18.956  -7.857 1.00 . A A . 101 GLN H    1 1 
       12  60600 1 1 101 GLN HA   H -17.550 -17.750 -10.344 1.00 . A A . 101 GLN HA   1 1 
       12  60601 1 1 101 GLN HB2  H -16.091 -17.616  -7.693 1.00 . A A . 101 GLN HB2  1 1 
       12  60602 1 1 101 GLN HB3  H -15.880 -16.508  -9.048 1.00 . A A . 101 GLN HB3  1 1 
       12  60603 1 1 101 GLN HE21 H -18.172 -13.548  -7.265 1.00 . A A . 101 GLN HE21 1 1 
       12  60604 1 1 101 GLN HE22 H -18.633 -14.300  -5.812 1.00 . A A . 101 GLN HE22 1 1 
       12  60605 1 1 101 GLN HG2  H -18.134 -15.671  -8.790 1.00 . A A . 101 GLN HG2  1 1 
       12  60606 1 1 101 GLN HG3  H -18.489 -16.886  -7.565 1.00 . A A . 101 GLN HG3  1 1 
       12  60607 1 1 101 GLN N    N -18.070 -19.068  -8.817 1.00 . A A . 101 GLN N    1 1 
       12  60608 1 1 101 GLN NE2  N -18.045 -14.262  -6.606 1.00 . A A . 101 GLN NE2  1 1 
       12  60609 1 1 101 GLN O    O -15.554 -19.002 -11.154 1.00 . A A . 101 GLN O    1 1 
       12  60610 1 1 101 GLN OE1  O -16.179 -15.478  -6.304 1.00 . A A . 101 GLN OE1  1 1 
       12  60611 1 1 102 LEU C    C -14.814 -21.757 -10.667 1.00 . A A . 102 LEU C    1 1 
       12  60612 1 1 102 LEU CA   C -14.394 -20.896  -9.472 1.00 . A A . 102 LEU CA   1 1 
       12  60613 1 1 102 LEU CB   C -14.058 -21.818  -8.295 1.00 . A A . 102 LEU CB   1 1 
       12  60614 1 1 102 LEU CD1  C -11.601 -21.600  -8.132 1.00 . A A . 102 LEU CD1  1 1 
       12  60615 1 1 102 LEU CD2  C -12.673 -23.851  -7.667 1.00 . A A . 102 LEU CD2  1 1 
       12  60616 1 1 102 LEU CG   C -12.744 -22.564  -8.508 1.00 . A A . 102 LEU CG   1 1 
       12  60617 1 1 102 LEU H    H -15.838 -20.014  -8.207 1.00 . A A . 102 LEU H    1 1 
       12  60618 1 1 102 LEU HA   H -13.516 -20.327  -9.739 1.00 . A A . 102 LEU HA   1 1 
       12  60619 1 1 102 LEU HB2  H -13.983 -21.227  -7.395 1.00 . A A . 102 LEU HB2  1 1 
       12  60620 1 1 102 LEU HB3  H -14.854 -22.543  -8.181 1.00 . A A . 102 LEU HB3  1 1 
       12  60621 1 1 102 LEU HD11 H -10.974 -22.059  -7.383 1.00 . A A . 102 LEU HD11 1 1 
       12  60622 1 1 102 LEU HD12 H -12.015 -20.684  -7.740 1.00 . A A . 102 LEU HD12 1 1 
       12  60623 1 1 102 LEU HD13 H -11.011 -21.381  -9.010 1.00 . A A . 102 LEU HD13 1 1 
       12  60624 1 1 102 LEU HD21 H -13.128 -23.676  -6.702 1.00 . A A . 102 LEU HD21 1 1 
       12  60625 1 1 102 LEU HD22 H -11.643 -24.139  -7.531 1.00 . A A . 102 LEU HD22 1 1 
       12  60626 1 1 102 LEU HD23 H -13.205 -24.644  -8.175 1.00 . A A . 102 LEU HD23 1 1 
       12  60627 1 1 102 LEU HG   H -12.651 -22.854  -9.545 1.00 . A A . 102 LEU HG   1 1 
       12  60628 1 1 102 LEU N    N -15.464 -19.979  -9.113 1.00 . A A . 102 LEU N    1 1 
       12  60629 1 1 102 LEU O    O -14.058 -21.913 -11.621 1.00 . A A . 102 LEU O    1 1 
       12  60630 1 1 103 ASP C    C -16.557 -22.459 -13.042 1.00 . A A . 103 ASP C    1 1 
       12  60631 1 1 103 ASP CA   C -16.496 -23.173 -11.692 1.00 . A A . 103 ASP CA   1 1 
       12  60632 1 1 103 ASP CB   C -17.865 -23.775 -11.339 1.00 . A A . 103 ASP CB   1 1 
       12  60633 1 1 103 ASP CG   C -17.778 -24.789 -10.203 1.00 . A A . 103 ASP CG   1 1 
       12  60634 1 1 103 ASP H    H -16.595 -22.149  -9.838 1.00 . A A . 103 ASP H    1 1 
       12  60635 1 1 103 ASP HA   H -15.788 -23.976 -11.844 1.00 . A A . 103 ASP HA   1 1 
       12  60636 1 1 103 ASP HB2  H -18.527 -22.972 -11.038 1.00 . A A . 103 ASP HB2  1 1 
       12  60637 1 1 103 ASP HB3  H -18.268 -24.263 -12.213 1.00 . A A . 103 ASP HB3  1 1 
       12  60638 1 1 103 ASP N    N -16.020 -22.316 -10.614 1.00 . A A . 103 ASP N    1 1 
       12  60639 1 1 103 ASP O    O -16.418 -23.095 -14.096 1.00 . A A . 103 ASP O    1 1 
       12  60640 1 1 103 ASP OD1  O -16.653 -25.193  -9.839 1.00 . A A . 103 ASP OD1  1 1 
       12  60641 1 1 103 ASP OD2  O -18.833 -25.194  -9.676 1.00 . A A . 103 ASP OD2  1 1 
       12  60642 1 1 104 ALA C    C -15.366 -20.279 -14.782 1.00 . A A . 104 ALA C    1 1 
       12  60643 1 1 104 ALA CA   C -16.799 -20.361 -14.245 1.00 . A A . 104 ALA CA   1 1 
       12  60644 1 1 104 ALA CB   C -17.354 -18.946 -13.978 1.00 . A A . 104 ALA CB   1 1 
       12  60645 1 1 104 ALA H    H -16.881 -20.689 -12.150 1.00 . A A . 104 ALA H    1 1 
       12  60646 1 1 104 ALA HA   H -17.430 -20.863 -14.962 1.00 . A A . 104 ALA HA   1 1 
       12  60647 1 1 104 ALA HB1  H -16.942 -18.565 -13.055 1.00 . A A . 104 ALA HB1  1 1 
       12  60648 1 1 104 ALA HB2  H -18.430 -18.992 -13.897 1.00 . A A . 104 ALA HB2  1 1 
       12  60649 1 1 104 ALA HB3  H -17.081 -18.294 -14.794 1.00 . A A . 104 ALA HB3  1 1 
       12  60650 1 1 104 ALA N    N -16.758 -21.141 -13.011 1.00 . A A . 104 ALA N    1 1 
       12  60651 1 1 104 ALA O    O -15.121 -20.553 -15.969 1.00 . A A . 104 ALA O    1 1 
       12  60652 1 1 105 TYR C    C -12.523 -21.171 -14.910 1.00 . A A . 105 TYR C    1 1 
       12  60653 1 1 105 TYR CA   C -13.019 -19.839 -14.339 1.00 . A A . 105 TYR CA   1 1 
       12  60654 1 1 105 TYR CB   C -12.108 -19.419 -13.174 1.00 . A A . 105 TYR CB   1 1 
       12  60655 1 1 105 TYR CD1  C -12.252 -16.907 -13.488 1.00 . A A . 105 TYR CD1  1 1 
       12  60656 1 1 105 TYR CD2  C -12.689 -17.811 -11.321 1.00 . A A . 105 TYR CD2  1 1 
       12  60657 1 1 105 TYR CE1  C -12.478 -15.619 -12.998 1.00 . A A . 105 TYR CE1  1 1 
       12  60658 1 1 105 TYR CE2  C -12.910 -16.539 -10.821 1.00 . A A . 105 TYR CE2  1 1 
       12  60659 1 1 105 TYR CG   C -12.356 -18.019 -12.652 1.00 . A A . 105 TYR CG   1 1 
       12  60660 1 1 105 TYR CZ   C -12.807 -15.444 -11.662 1.00 . A A . 105 TYR CZ   1 1 
       12  60661 1 1 105 TYR H    H -14.658 -19.711 -12.994 1.00 . A A . 105 TYR H    1 1 
       12  60662 1 1 105 TYR HA   H -12.930 -19.110 -15.131 1.00 . A A . 105 TYR HA   1 1 
       12  60663 1 1 105 TYR HB2  H -12.255 -20.114 -12.360 1.00 . A A . 105 TYR HB2  1 1 
       12  60664 1 1 105 TYR HB3  H -11.080 -19.479 -13.510 1.00 . A A . 105 TYR HB3  1 1 
       12  60665 1 1 105 TYR HD1  H -11.994 -17.044 -14.529 1.00 . A A . 105 TYR HD1  1 1 
       12  60666 1 1 105 TYR HD2  H -12.776 -18.661 -10.659 1.00 . A A . 105 TYR HD2  1 1 
       12  60667 1 1 105 TYR HE1  H -12.397 -14.761 -13.655 1.00 . A A . 105 TYR HE1  1 1 
       12  60668 1 1 105 TYR HE2  H -13.164 -16.403  -9.783 1.00 . A A . 105 TYR HE2  1 1 
       12  60669 1 1 105 TYR HH   H -13.937 -13.966 -11.254 1.00 . A A . 105 TYR HH   1 1 
       12  60670 1 1 105 TYR N    N -14.416 -19.921 -13.918 1.00 . A A . 105 TYR N    1 1 
       12  60671 1 1 105 TYR O    O -11.777 -21.180 -15.885 1.00 . A A . 105 TYR O    1 1 
       12  60672 1 1 105 TYR OH   O -13.009 -14.184 -11.149 1.00 . A A . 105 TYR OH   1 1 
       12  60673 1 1 106 LYS C    C -12.886 -23.750 -16.298 1.00 . A A . 106 LYS C    1 1 
       12  60674 1 1 106 LYS CA   C -12.505 -23.609 -14.814 1.00 . A A . 106 LYS CA   1 1 
       12  60675 1 1 106 LYS CB   C -13.200 -24.749 -14.065 1.00 . A A . 106 LYS CB   1 1 
       12  60676 1 1 106 LYS CD   C -13.703 -26.030 -12.031 1.00 . A A . 106 LYS CD   1 1 
       12  60677 1 1 106 LYS CE   C -13.594 -26.075 -10.506 1.00 . A A . 106 LYS CE   1 1 
       12  60678 1 1 106 LYS CG   C -12.808 -24.951 -12.646 1.00 . A A . 106 LYS CG   1 1 
       12  60679 1 1 106 LYS H    H -13.509 -22.242 -13.523 1.00 . A A . 106 LYS H    1 1 
       12  60680 1 1 106 LYS HA   H -11.436 -23.708 -14.691 1.00 . A A . 106 LYS HA   1 1 
       12  60681 1 1 106 LYS HB2  H -14.261 -24.558 -14.089 1.00 . A A . 106 LYS HB2  1 1 
       12  60682 1 1 106 LYS HB3  H -12.989 -25.666 -14.599 1.00 . A A . 106 LYS HB3  1 1 
       12  60683 1 1 106 LYS HD2  H -14.728 -25.826 -12.300 1.00 . A A . 106 LYS HD2  1 1 
       12  60684 1 1 106 LYS HD3  H -13.412 -26.992 -12.431 1.00 . A A . 106 LYS HD3  1 1 
       12  60685 1 1 106 LYS HE2  H -12.596 -26.390 -10.241 1.00 . A A . 106 LYS HE2  1 1 
       12  60686 1 1 106 LYS HE3  H -13.771 -25.084 -10.119 1.00 . A A . 106 LYS HE3  1 1 
       12  60687 1 1 106 LYS HG2  H -11.778 -25.266 -12.595 1.00 . A A . 106 LYS HG2  1 1 
       12  60688 1 1 106 LYS HG3  H -12.931 -24.027 -12.101 1.00 . A A . 106 LYS HG3  1 1 
       12  60689 1 1 106 LYS HZ1  H -14.152 -27.470  -9.056 1.00 . A A . 106 LYS HZ1  1 1 
       12  60690 1 1 106 LYS HZ2  H -14.842 -27.748 -10.581 1.00 . A A . 106 LYS HZ2  1 1 
       12  60691 1 1 106 LYS HZ3  H -15.430 -26.495  -9.601 1.00 . A A . 106 LYS HZ3  1 1 
       12  60692 1 1 106 LYS N    N -12.926 -22.294 -14.308 1.00 . A A . 106 LYS N    1 1 
       12  60693 1 1 106 LYS NZ   N -14.580 -27.019  -9.888 1.00 . A A . 106 LYS NZ   1 1 
       12  60694 1 1 106 LYS O    O -12.210 -24.422 -17.079 1.00 . A A . 106 LYS O    1 1 
       12  60695 1 1 107 ASN C    C -14.033 -21.994 -18.894 1.00 . A A . 107 ASN C    1 1 
       12  60696 1 1 107 ASN CA   C -14.472 -23.189 -18.049 1.00 . A A . 107 ASN CA   1 1 
       12  60697 1 1 107 ASN CB   C -16.012 -23.282 -18.035 1.00 . A A . 107 ASN CB   1 1 
       12  60698 1 1 107 ASN CG   C -16.519 -24.588 -17.434 1.00 . A A . 107 ASN CG   1 1 
       12  60699 1 1 107 ASN H    H -14.488 -22.592 -16.018 1.00 . A A . 107 ASN H    1 1 
       12  60700 1 1 107 ASN HA   H -14.065 -24.066 -18.530 1.00 . A A . 107 ASN HA   1 1 
       12  60701 1 1 107 ASN HB2  H -16.402 -22.460 -17.453 1.00 . A A . 107 ASN HB2  1 1 
       12  60702 1 1 107 ASN HB3  H -16.374 -23.201 -19.050 1.00 . A A . 107 ASN HB3  1 1 
       12  60703 1 1 107 ASN HD21 H -18.282 -24.261 -16.517 1.00 . A A . 107 ASN HD21 1 1 
       12  60704 1 1 107 ASN HD22 H -18.389 -25.099 -17.991 1.00 . A A . 107 ASN HD22 1 1 
       12  60705 1 1 107 ASN N    N -13.987 -23.118 -16.676 1.00 . A A . 107 ASN N    1 1 
       12  60706 1 1 107 ASN ND2  N -17.840 -24.703 -17.272 1.00 . A A . 107 ASN ND2  1 1 
       12  60707 1 1 107 ASN O    O -14.538 -21.803 -19.998 1.00 . A A . 107 ASN O    1 1 
       12  60708 1 1 107 ASN OD1  O -15.737 -25.486 -17.126 1.00 . A A . 107 ASN OD1  1 1 
       12  60709 1 1 108 SER C    C -13.820 -19.074 -19.344 1.00 . A A . 108 SER C    1 1 
       12  60710 1 1 108 SER CA   C -12.628 -20.006 -19.097 1.00 . A A . 108 SER CA   1 1 
       12  60711 1 1 108 SER CB   C -11.964 -20.377 -20.434 1.00 . A A . 108 SER CB   1 1 
       12  60712 1 1 108 SER H    H -12.689 -21.432 -17.519 1.00 . A A . 108 SER H    1 1 
       12  60713 1 1 108 SER HA   H -11.911 -19.485 -18.479 1.00 . A A . 108 SER HA   1 1 
       12  60714 1 1 108 SER HB2  H -12.645 -20.979 -21.014 1.00 . A A . 108 SER HB2  1 1 
       12  60715 1 1 108 SER HB3  H -11.730 -19.473 -20.977 1.00 . A A . 108 SER HB3  1 1 
       12  60716 1 1 108 SER HG   H -10.207 -20.594 -19.626 1.00 . A A . 108 SER HG   1 1 
       12  60717 1 1 108 SER N    N -13.086 -21.207 -18.384 1.00 . A A . 108 SER N    1 1 
       12  60718 1 1 108 SER O    O -13.906 -18.407 -20.376 1.00 . A A . 108 SER O    1 1 
       12  60719 1 1 108 SER OG   O -10.768 -21.110 -20.211 1.00 . A A . 108 SER OG   1 1 
       12  60720 1 1 109 GLU C    C -15.826 -17.158 -17.379 1.00 . A A . 109 GLU C    1 1 
       12  60721 1 1 109 GLU CA   C -15.935 -18.201 -18.463 1.00 . A A . 109 GLU CA   1 1 
       12  60722 1 1 109 GLU CB   C -17.207 -19.016 -18.199 1.00 . A A . 109 GLU CB   1 1 
       12  60723 1 1 109 GLU CD   C -19.001 -18.890 -19.961 1.00 . A A . 109 GLU CD   1 1 
       12  60724 1 1 109 GLU CG   C -17.817 -19.672 -19.414 1.00 . A A . 109 GLU CG   1 1 
       12  60725 1 1 109 GLU H    H -14.615 -19.615 -17.599 1.00 . A A . 109 GLU H    1 1 
       12  60726 1 1 109 GLU HA   H -15.994 -17.756 -19.446 1.00 . A A . 109 GLU HA   1 1 
       12  60727 1 1 109 GLU HB2  H -16.962 -19.791 -17.488 1.00 . A A . 109 GLU HB2  1 1 
       12  60728 1 1 109 GLU HB3  H -17.940 -18.355 -17.769 1.00 . A A . 109 GLU HB3  1 1 
       12  60729 1 1 109 GLU HG2  H -17.061 -19.745 -20.186 1.00 . A A . 109 GLU HG2  1 1 
       12  60730 1 1 109 GLU HG3  H -18.149 -20.661 -19.146 1.00 . A A . 109 GLU HG3  1 1 
       12  60731 1 1 109 GLU N    N -14.739 -19.047 -18.389 1.00 . A A . 109 GLU N    1 1 
       12  60732 1 1 109 GLU O    O -15.016 -17.281 -16.472 1.00 . A A . 109 GLU O    1 1 
       12  60733 1 1 109 GLU OE1  O -19.318 -17.813 -19.409 1.00 . A A . 109 GLU OE1  1 1 
       12  60734 1 1 109 GLU OE2  O -19.618 -19.360 -20.943 1.00 . A A . 109 GLU OE2  1 1 
       12  60735 1 1 110 GLU C    C -17.753 -15.420 -15.413 1.00 . A A . 110 GLU C    1 1 
       12  60736 1 1 110 GLU CA   C -16.714 -15.080 -16.482 1.00 . A A . 110 GLU CA   1 1 
       12  60737 1 1 110 GLU CB   C -17.137 -13.763 -17.147 1.00 . A A . 110 GLU CB   1 1 
       12  60738 1 1 110 GLU CD   C -14.815 -12.825 -17.391 1.00 . A A . 110 GLU CD   1 1 
       12  60739 1 1 110 GLU CG   C -16.118 -13.143 -18.090 1.00 . A A . 110 GLU CG   1 1 
       12  60740 1 1 110 GLU H    H -17.301 -16.116 -18.220 1.00 . A A . 110 GLU H    1 1 
       12  60741 1 1 110 GLU HA   H -15.735 -14.958 -16.044 1.00 . A A . 110 GLU HA   1 1 
       12  60742 1 1 110 GLU HB2  H -18.039 -13.951 -17.712 1.00 . A A . 110 GLU HB2  1 1 
       12  60743 1 1 110 GLU HB3  H -17.349 -13.049 -16.366 1.00 . A A . 110 GLU HB3  1 1 
       12  60744 1 1 110 GLU HG2  H -15.921 -13.835 -18.896 1.00 . A A . 110 GLU HG2  1 1 
       12  60745 1 1 110 GLU HG3  H -16.528 -12.229 -18.496 1.00 . A A . 110 GLU HG3  1 1 
       12  60746 1 1 110 GLU N    N -16.674 -16.145 -17.465 1.00 . A A . 110 GLU N    1 1 
       12  60747 1 1 110 GLU O    O -18.824 -15.928 -15.733 1.00 . A A . 110 GLU O    1 1 
       12  60748 1 1 110 GLU OE1  O -14.868 -12.350 -16.237 1.00 . A A . 110 GLU OE1  1 1 
       12  60749 1 1 110 GLU OE2  O -13.746 -13.046 -17.995 1.00 . A A . 110 GLU OE2  1 1 
       12  60750 1 1 111 PRO C    C -19.649 -14.556 -13.214 1.00 . A A . 111 PRO C    1 1 
       12  60751 1 1 111 PRO CA   C -18.398 -15.441 -13.046 1.00 . A A . 111 PRO CA   1 1 
       12  60752 1 1 111 PRO CB   C -17.615 -15.060 -11.787 1.00 . A A . 111 PRO CB   1 1 
       12  60753 1 1 111 PRO CD   C -16.105 -14.858 -13.589 1.00 . A A . 111 PRO CD   1 1 
       12  60754 1 1 111 PRO CG   C -16.206 -15.375 -12.152 1.00 . A A . 111 PRO CG   1 1 
       12  60755 1 1 111 PRO HA   H -18.668 -16.485 -13.030 1.00 . A A . 111 PRO HA   1 1 
       12  60756 1 1 111 PRO HB2  H -17.730 -14.009 -11.565 1.00 . A A . 111 PRO HB2  1 1 
       12  60757 1 1 111 PRO HB3  H -17.933 -15.649 -10.939 1.00 . A A . 111 PRO HB3  1 1 
       12  60758 1 1 111 PRO HD2  H -15.912 -13.796 -13.606 1.00 . A A . 111 PRO HD2  1 1 
       12  60759 1 1 111 PRO HD3  H -15.337 -15.379 -14.139 1.00 . A A . 111 PRO HD3  1 1 
       12  60760 1 1 111 PRO HG2  H -15.513 -14.858 -11.504 1.00 . A A . 111 PRO HG2  1 1 
       12  60761 1 1 111 PRO HG3  H -16.023 -16.439 -12.113 1.00 . A A . 111 PRO HG3  1 1 
       12  60762 1 1 111 PRO N    N -17.447 -15.163 -14.131 1.00 . A A . 111 PRO N    1 1 
       12  60763 1 1 111 PRO O    O -19.654 -13.623 -14.010 1.00 . A A . 111 PRO O    1 1 
       12  60764 1 1 112 ASP C    C -21.799 -12.731 -11.798 1.00 . A A . 112 ASP C    1 1 
       12  60765 1 1 112 ASP CA   C -21.957 -14.125 -12.428 1.00 . A A . 112 ASP CA   1 1 
       12  60766 1 1 112 ASP CB   C -22.969 -14.942 -11.612 1.00 . A A . 112 ASP CB   1 1 
       12  60767 1 1 112 ASP CG   C -24.390 -14.387 -11.680 1.00 . A A . 112 ASP CG   1 1 
       12  60768 1 1 112 ASP H    H -20.578 -15.595 -11.807 1.00 . A A . 112 ASP H    1 1 
       12  60769 1 1 112 ASP HA   H -22.313 -14.011 -13.442 1.00 . A A . 112 ASP HA   1 1 
       12  60770 1 1 112 ASP HB2  H -22.977 -15.955 -11.994 1.00 . A A . 112 ASP HB2  1 1 
       12  60771 1 1 112 ASP HB3  H -22.650 -14.952 -10.581 1.00 . A A . 112 ASP HB3  1 1 
       12  60772 1 1 112 ASP N    N -20.678 -14.847 -12.428 1.00 . A A . 112 ASP N    1 1 
       12  60773 1 1 112 ASP O    O -21.470 -12.628 -10.627 1.00 . A A . 112 ASP O    1 1 
       12  60774 1 1 112 ASP OD1  O -24.576 -13.162 -11.546 1.00 . A A . 112 ASP OD1  1 1 
       12  60775 1 1 112 ASP OD2  O -25.331 -15.194 -11.846 1.00 . A A . 112 ASP OD2  1 1 
       12  60776 1 1 113 ALA C    C -22.892  -9.937 -10.944 1.00 . A A . 113 ALA C    1 1 
       12  60777 1 1 113 ALA CA   C -21.905 -10.305 -12.036 1.00 . A A . 113 ALA CA   1 1 
       12  60778 1 1 113 ALA CB   C -22.014  -9.278 -13.174 1.00 . A A . 113 ALA CB   1 1 
       12  60779 1 1 113 ALA H    H -22.339 -11.797 -13.488 1.00 . A A . 113 ALA H    1 1 
       12  60780 1 1 113 ALA HA   H -20.936 -10.209 -11.568 1.00 . A A . 113 ALA HA   1 1 
       12  60781 1 1 113 ALA HB1  H -21.246  -8.528 -13.057 1.00 . A A . 113 ALA HB1  1 1 
       12  60782 1 1 113 ALA HB2  H -22.986  -8.807 -13.141 1.00 . A A . 113 ALA HB2  1 1 
       12  60783 1 1 113 ALA HB3  H -21.886  -9.776 -14.123 1.00 . A A . 113 ALA HB3  1 1 
       12  60784 1 1 113 ALA N    N -22.049 -11.666 -12.559 1.00 . A A . 113 ALA N    1 1 
       12  60785 1 1 113 ALA O    O -22.534  -9.258  -9.983 1.00 . A A . 113 ALA O    1 1 
       12  60786 1 1 114 ALA C    C -24.918 -10.755  -8.788 1.00 . A A . 114 ALA C    1 1 
       12  60787 1 1 114 ALA CA   C -25.177 -10.065 -10.131 1.00 . A A . 114 ALA CA   1 1 
       12  60788 1 1 114 ALA CB   C -26.547 -10.477 -10.685 1.00 . A A . 114 ALA CB   1 1 
       12  60789 1 1 114 ALA H    H -24.368 -10.894 -11.896 1.00 . A A . 114 ALA H    1 1 
       12  60790 1 1 114 ALA HA   H -25.179  -9.007  -9.923 1.00 . A A . 114 ALA HA   1 1 
       12  60791 1 1 114 ALA HB1  H -26.433 -10.843 -11.695 1.00 . A A . 114 ALA HB1  1 1 
       12  60792 1 1 114 ALA HB2  H -27.207  -9.623 -10.685 1.00 . A A . 114 ALA HB2  1 1 
       12  60793 1 1 114 ALA HB3  H -26.969 -11.259 -10.066 1.00 . A A . 114 ALA HB3  1 1 
       12  60794 1 1 114 ALA N    N -24.139 -10.365 -11.101 1.00 . A A . 114 ALA N    1 1 
       12  60795 1 1 114 ALA O    O -25.078 -10.141  -7.735 1.00 . A A . 114 ALA O    1 1 
       12  60796 1 1 115 SER C    C -23.053 -12.059  -6.882 1.00 . A A . 115 SER C    1 1 
       12  60797 1 1 115 SER CA   C -24.233 -12.719  -7.583 1.00 . A A . 115 SER CA   1 1 
       12  60798 1 1 115 SER CB   C -23.930 -14.183  -7.858 1.00 . A A . 115 SER CB   1 1 
       12  60799 1 1 115 SER H    H -24.393 -12.477  -9.678 1.00 . A A . 115 SER H    1 1 
       12  60800 1 1 115 SER HA   H -25.093 -12.648  -6.933 1.00 . A A . 115 SER HA   1 1 
       12  60801 1 1 115 SER HB2  H -23.090 -14.261  -8.533 1.00 . A A . 115 SER HB2  1 1 
       12  60802 1 1 115 SER HB3  H -23.695 -14.689  -6.933 1.00 . A A . 115 SER HB3  1 1 
       12  60803 1 1 115 SER HG   H -24.800 -15.609  -8.835 1.00 . A A . 115 SER HG   1 1 
       12  60804 1 1 115 SER N    N -24.508 -12.019  -8.820 1.00 . A A . 115 SER N    1 1 
       12  60805 1 1 115 SER O    O -23.011 -11.970  -5.659 1.00 . A A . 115 SER O    1 1 
       12  60806 1 1 115 SER OG   O -25.066 -14.773  -8.450 1.00 . A A . 115 SER OG   1 1 
       12  60807 1 1 116 PHE C    C -21.325  -9.647  -6.364 1.00 . A A . 116 PHE C    1 1 
       12  60808 1 1 116 PHE CA   C -20.912 -10.926  -7.129 1.00 . A A . 116 PHE CA   1 1 
       12  60809 1 1 116 PHE CB   C -19.963 -10.590  -8.286 1.00 . A A . 116 PHE CB   1 1 
       12  60810 1 1 116 PHE CD1  C -17.918 -10.124  -6.884 1.00 . A A . 116 PHE CD1  1 1 
       12  60811 1 1 116 PHE CD2  C -18.547  -8.527  -8.563 1.00 . A A . 116 PHE CD2  1 1 
       12  60812 1 1 116 PHE CE1  C -16.812  -9.336  -6.543 1.00 . A A . 116 PHE CE1  1 1 
       12  60813 1 1 116 PHE CE2  C -17.447  -7.733  -8.233 1.00 . A A . 116 PHE CE2  1 1 
       12  60814 1 1 116 PHE CG   C -18.791  -9.726  -7.893 1.00 . A A . 116 PHE CG   1 1 
       12  60815 1 1 116 PHE CZ   C -16.579  -8.134  -7.223 1.00 . A A . 116 PHE CZ   1 1 
       12  60816 1 1 116 PHE H    H -22.169 -11.723  -8.640 1.00 . A A . 116 PHE H    1 1 
       12  60817 1 1 116 PHE HA   H -20.411 -11.576  -6.426 1.00 . A A . 116 PHE HA   1 1 
       12  60818 1 1 116 PHE HB2  H -19.582 -11.514  -8.692 1.00 . A A . 116 PHE HB2  1 1 
       12  60819 1 1 116 PHE HB3  H -20.527 -10.072  -9.047 1.00 . A A . 116 PHE HB3  1 1 
       12  60820 1 1 116 PHE HD1  H -18.097 -11.053  -6.361 1.00 . A A . 116 PHE HD1  1 1 
       12  60821 1 1 116 PHE HD2  H -19.217  -8.208  -9.346 1.00 . A A . 116 PHE HD2  1 1 
       12  60822 1 1 116 PHE HE1  H -16.142  -9.654  -5.757 1.00 . A A . 116 PHE HE1  1 1 
       12  60823 1 1 116 PHE HE2  H -17.270  -6.808  -8.761 1.00 . A A . 116 PHE HE2  1 1 
       12  60824 1 1 116 PHE HZ   H -15.728  -7.524  -6.963 1.00 . A A . 116 PHE HZ   1 1 
       12  60825 1 1 116 PHE N    N -22.089 -11.604  -7.670 1.00 . A A . 116 PHE N    1 1 
       12  60826 1 1 116 PHE O    O -20.906  -9.423  -5.222 1.00 . A A . 116 PHE O    1 1 
       12  60827 1 1 117 GLU C    C -23.420  -7.838  -5.118 1.00 . A A . 117 GLU C    1 1 
       12  60828 1 1 117 GLU CA   C -22.596  -7.574  -6.363 1.00 . A A . 117 GLU CA   1 1 
       12  60829 1 1 117 GLU CB   C -23.381  -6.729  -7.368 1.00 . A A . 117 GLU CB   1 1 
       12  60830 1 1 117 GLU CD   C -22.617  -5.065  -9.155 1.00 . A A . 117 GLU CD   1 1 
       12  60831 1 1 117 GLU CG   C -22.581  -6.500  -8.658 1.00 . A A . 117 GLU CG   1 1 
       12  60832 1 1 117 GLU H    H -22.476  -9.049  -7.885 1.00 . A A . 117 GLU H    1 1 
       12  60833 1 1 117 GLU HA   H -21.732  -7.015  -6.031 1.00 . A A . 117 GLU HA   1 1 
       12  60834 1 1 117 GLU HB2  H -24.301  -7.241  -7.613 1.00 . A A . 117 GLU HB2  1 1 
       12  60835 1 1 117 GLU HB3  H -23.610  -5.773  -6.921 1.00 . A A . 117 GLU HB3  1 1 
       12  60836 1 1 117 GLU HG2  H -21.553  -6.769  -8.474 1.00 . A A . 117 GLU HG2  1 1 
       12  60837 1 1 117 GLU HG3  H -22.987  -7.138  -9.430 1.00 . A A . 117 GLU HG3  1 1 
       12  60838 1 1 117 GLU N    N -22.154  -8.821  -6.991 1.00 . A A . 117 GLU N    1 1 
       12  60839 1 1 117 GLU O    O -23.260  -7.166  -4.086 1.00 . A A . 117 GLU O    1 1 
       12  60840 1 1 117 GLU OE1  O -23.709  -4.622  -9.555 1.00 . A A . 117 GLU OE1  1 1 
       12  60841 1 1 117 GLU OE2  O -21.560  -4.384  -9.157 1.00 . A A . 117 GLU OE2  1 1 
       12  60842 1 1 118 TYR C    C -24.263  -9.621  -2.829 1.00 . A A . 118 TYR C    1 1 
       12  60843 1 1 118 TYR CA   C -25.095  -9.148  -4.021 1.00 . A A . 118 TYR CA   1 1 
       12  60844 1 1 118 TYR CB   C -26.169 -10.198  -4.352 1.00 . A A . 118 TYR CB   1 1 
       12  60845 1 1 118 TYR CD1  C -27.268 -10.675  -2.117 1.00 . A A . 118 TYR CD1  1 1 
       12  60846 1 1 118 TYR CD2  C -25.965 -12.403  -3.138 1.00 . A A . 118 TYR CD2  1 1 
       12  60847 1 1 118 TYR CE1  C -27.497 -11.496  -1.014 1.00 . A A . 118 TYR CE1  1 1 
       12  60848 1 1 118 TYR CE2  C -26.188 -13.228  -2.043 1.00 . A A . 118 TYR CE2  1 1 
       12  60849 1 1 118 TYR CG   C -26.492 -11.116  -3.193 1.00 . A A . 118 TYR CG   1 1 
       12  60850 1 1 118 TYR CZ   C -26.952 -12.769  -0.985 1.00 . A A . 118 TYR CZ   1 1 
       12  60851 1 1 118 TYR H    H -24.383  -9.359  -6.014 1.00 . A A . 118 TYR H    1 1 
       12  60852 1 1 118 TYR HA   H -25.582  -8.245  -3.684 1.00 . A A . 118 TYR HA   1 1 
       12  60853 1 1 118 TYR HB2  H -27.070  -9.683  -4.647 1.00 . A A . 118 TYR HB2  1 1 
       12  60854 1 1 118 TYR HB3  H -25.815 -10.801  -5.178 1.00 . A A . 118 TYR HB3  1 1 
       12  60855 1 1 118 TYR HD1  H -27.694  -9.683  -2.142 1.00 . A A . 118 TYR HD1  1 1 
       12  60856 1 1 118 TYR HD2  H -25.368 -12.766  -3.962 1.00 . A A . 118 TYR HD2  1 1 
       12  60857 1 1 118 TYR HE1  H -28.096 -11.141  -0.189 1.00 . A A . 118 TYR HE1  1 1 
       12  60858 1 1 118 TYR HE2  H -25.768 -14.224  -2.018 1.00 . A A . 118 TYR HE2  1 1 
       12  60859 1 1 118 TYR HH   H -27.301 -14.472  -0.218 1.00 . A A . 118 TYR HH   1 1 
       12  60860 1 1 118 TYR N    N -24.289  -8.838  -5.188 1.00 . A A . 118 TYR N    1 1 
       12  60861 1 1 118 TYR O    O -24.435  -9.126  -1.718 1.00 . A A . 118 TYR O    1 1 
       12  60862 1 1 118 TYR OH   O -27.145 -13.579   0.103 1.00 . A A . 118 TYR OH   1 1 
       12  60863 1 1 119 ILE C    C -21.653 -10.046  -1.322 1.00 . A A . 119 ILE C    1 1 
       12  60864 1 1 119 ILE CA   C -22.593 -11.093  -1.925 1.00 . A A . 119 ILE CA   1 1 
       12  60865 1 1 119 ILE CB   C -21.829 -12.394  -2.326 1.00 . A A . 119 ILE CB   1 1 
       12  60866 1 1 119 ILE CD1  C -22.591 -13.604  -0.208 1.00 . A A . 119 ILE CD1  1 1 
       12  60867 1 1 119 ILE CG1  C -21.421 -13.163  -1.066 1.00 . A A . 119 ILE CG1  1 1 
       12  60868 1 1 119 ILE CG2  C -20.613 -12.063  -3.195 1.00 . A A . 119 ILE CG2  1 1 
       12  60869 1 1 119 ILE H    H -23.214 -10.919  -3.953 1.00 . A A . 119 ILE H    1 1 
       12  60870 1 1 119 ILE HA   H -23.269 -11.320  -1.114 1.00 . A A . 119 ILE HA   1 1 
       12  60871 1 1 119 ILE HB   H -22.474 -13.014  -2.932 1.00 . A A . 119 ILE HB   1 1 
       12  60872 1 1 119 ILE HD11 H -23.070 -12.736   0.219 1.00 . A A . 119 ILE HD11 1 1 
       12  60873 1 1 119 ILE HD12 H -22.237 -14.245   0.582 1.00 . A A . 119 ILE HD12 1 1 
       12  60874 1 1 119 ILE HD13 H -23.301 -14.143  -0.817 1.00 . A A . 119 ILE HD13 1 1 
       12  60875 1 1 119 ILE HG12 H -20.871 -14.041  -1.366 1.00 . A A . 119 ILE HG12 1 1 
       12  60876 1 1 119 ILE HG13 H -20.783 -12.529  -0.472 1.00 . A A . 119 ILE HG13 1 1 
       12  60877 1 1 119 ILE HG21 H -19.726 -12.497  -2.755 1.00 . A A . 119 ILE HG21 1 1 
       12  60878 1 1 119 ILE HG22 H -20.496 -10.992  -3.260 1.00 . A A . 119 ILE HG22 1 1 
       12  60879 1 1 119 ILE HG23 H -20.758 -12.468  -4.186 1.00 . A A . 119 ILE HG23 1 1 
       12  60880 1 1 119 ILE N    N -23.360 -10.571  -3.046 1.00 . A A . 119 ILE N    1 1 
       12  60881 1 1 119 ILE O    O -21.542  -9.949  -0.095 1.00 . A A . 119 ILE O    1 1 
       12  60882 1 1 120 CYS C    C -20.883  -7.166  -0.887 1.00 . A A . 120 CYS C    1 1 
       12  60883 1 1 120 CYS CA   C -20.102  -8.206  -1.680 1.00 . A A . 120 CYS CA   1 1 
       12  60884 1 1 120 CYS CB   C -19.339  -7.538  -2.843 1.00 . A A . 120 CYS CB   1 1 
       12  60885 1 1 120 CYS H    H -21.139  -9.350  -3.132 1.00 . A A . 120 CYS H    1 1 
       12  60886 1 1 120 CYS HA   H -19.387  -8.653  -1.004 1.00 . A A . 120 CYS HA   1 1 
       12  60887 1 1 120 CYS HB2  H -20.049  -7.284  -3.613 1.00 . A A . 120 CYS HB2  1 1 
       12  60888 1 1 120 CYS HB3  H -18.877  -6.634  -2.473 1.00 . A A . 120 CYS HB3  1 1 
       12  60889 1 1 120 CYS HG   H -18.412  -9.097  -4.313 1.00 . A A . 120 CYS HG   1 1 
       12  60890 1 1 120 CYS N    N -21.007  -9.242  -2.169 1.00 . A A . 120 CYS N    1 1 
       12  60891 1 1 120 CYS O    O -20.420  -6.690   0.162 1.00 . A A . 120 CYS O    1 1 
       12  60892 1 1 120 CYS SG   S -18.020  -8.610  -3.583 1.00 . A A . 120 CYS SG   1 1 
       12  60893 1 1 121 ASN C    C -23.292  -6.361   0.687 1.00 . A A . 121 ASN C    1 1 
       12  60894 1 1 121 ASN CA   C -22.913  -5.837  -0.690 1.00 . A A . 121 ASN CA   1 1 
       12  60895 1 1 121 ASN CB   C -24.187  -5.558  -1.490 1.00 . A A . 121 ASN CB   1 1 
       12  60896 1 1 121 ASN CG   C -23.952  -4.641  -2.677 1.00 . A A . 121 ASN CG   1 1 
       12  60897 1 1 121 ASN H    H -22.382  -7.209  -2.221 1.00 . A A . 121 ASN H    1 1 
       12  60898 1 1 121 ASN HA   H -22.363  -4.917  -0.567 1.00 . A A . 121 ASN HA   1 1 
       12  60899 1 1 121 ASN HB2  H -24.581  -6.498  -1.853 1.00 . A A . 121 ASN HB2  1 1 
       12  60900 1 1 121 ASN HB3  H -24.912  -5.097  -0.835 1.00 . A A . 121 ASN HB3  1 1 
       12  60901 1 1 121 ASN HD21 H -22.187  -4.032  -1.945 1.00 . A A . 121 ASN HD21 1 1 
       12  60902 1 1 121 ASN HD22 H -22.755  -3.153  -3.281 1.00 . A A . 121 ASN HD22 1 1 
       12  60903 1 1 121 ASN N    N -22.072  -6.810  -1.382 1.00 . A A . 121 ASN N    1 1 
       12  60904 1 1 121 ASN ND2  N -22.869  -3.881  -2.633 1.00 . A A . 121 ASN ND2  1 1 
       12  60905 1 1 121 ASN O    O -23.238  -5.627   1.668 1.00 . A A . 121 ASN O    1 1 
       12  60906 1 1 121 ASN OD1  O -24.745  -4.609  -3.614 1.00 . A A . 121 ASN OD1  1 1 
       12  60907 1 1 122 ALA C    C -22.907  -8.324   3.011 1.00 . A A . 122 ALA C    1 1 
       12  60908 1 1 122 ALA CA   C -24.079  -8.221   2.038 1.00 . A A . 122 ALA CA   1 1 
       12  60909 1 1 122 ALA CB   C -24.691  -9.598   1.818 1.00 . A A . 122 ALA CB   1 1 
       12  60910 1 1 122 ALA H    H -23.686  -8.179  -0.049 1.00 . A A . 122 ALA H    1 1 
       12  60911 1 1 122 ALA HA   H -24.810  -7.582   2.510 1.00 . A A . 122 ALA HA   1 1 
       12  60912 1 1 122 ALA HB1  H -24.703  -9.823   0.763 1.00 . A A . 122 ALA HB1  1 1 
       12  60913 1 1 122 ALA HB2  H -25.702  -9.607   2.199 1.00 . A A . 122 ALA HB2  1 1 
       12  60914 1 1 122 ALA HB3  H -24.105 -10.339   2.337 1.00 . A A . 122 ALA HB3  1 1 
       12  60915 1 1 122 ALA N    N -23.676  -7.629   0.763 1.00 . A A . 122 ALA N    1 1 
       12  60916 1 1 122 ALA O    O -23.063  -8.074   4.211 1.00 . A A . 122 ALA O    1 1 
       12  60917 1 1 123 LEU C    C -20.120  -7.447   3.866 1.00 . A A . 123 LEU C    1 1 
       12  60918 1 1 123 LEU CA   C -20.549  -8.810   3.329 1.00 . A A . 123 LEU CA   1 1 
       12  60919 1 1 123 LEU CB   C -19.402  -9.454   2.530 1.00 . A A . 123 LEU CB   1 1 
       12  60920 1 1 123 LEU CD1  C -18.416 -11.372   1.268 1.00 . A A . 123 LEU CD1  1 1 
       12  60921 1 1 123 LEU CD2  C -19.555 -11.787   3.426 1.00 . A A . 123 LEU CD2  1 1 
       12  60922 1 1 123 LEU CG   C -19.553 -10.944   2.167 1.00 . A A . 123 LEU CG   1 1 
       12  60923 1 1 123 LEU H    H -21.670  -8.850   1.527 1.00 . A A . 123 LEU H    1 1 
       12  60924 1 1 123 LEU HA   H -20.783  -9.437   4.179 1.00 . A A . 123 LEU HA   1 1 
       12  60925 1 1 123 LEU HB2  H -19.299  -8.905   1.607 1.00 . A A . 123 LEU HB2  1 1 
       12  60926 1 1 123 LEU HB3  H -18.498  -9.350   3.110 1.00 . A A . 123 LEU HB3  1 1 
       12  60927 1 1 123 LEU HD11 H -17.525 -11.517   1.858 1.00 . A A . 123 LEU HD11 1 1 
       12  60928 1 1 123 LEU HD12 H -18.238 -10.609   0.526 1.00 . A A . 123 LEU HD12 1 1 
       12  60929 1 1 123 LEU HD13 H -18.678 -12.298   0.777 1.00 . A A . 123 LEU HD13 1 1 
       12  60930 1 1 123 LEU HD21 H -19.936 -11.203   4.251 1.00 . A A . 123 LEU HD21 1 1 
       12  60931 1 1 123 LEU HD22 H -18.548 -12.108   3.647 1.00 . A A . 123 LEU HD22 1 1 
       12  60932 1 1 123 LEU HD23 H -20.186 -12.653   3.278 1.00 . A A . 123 LEU HD23 1 1 
       12  60933 1 1 123 LEU HG   H -20.492 -11.090   1.655 1.00 . A A . 123 LEU HG   1 1 
       12  60934 1 1 123 LEU N    N -21.737  -8.675   2.491 1.00 . A A . 123 LEU N    1 1 
       12  60935 1 1 123 LEU O    O -19.649  -7.330   5.001 1.00 . A A . 123 LEU O    1 1 
       12  60936 1 1 124 ARG C    C -20.921  -4.527   4.460 1.00 . A A . 124 ARG C    1 1 
       12  60937 1 1 124 ARG CA   C -19.885  -5.093   3.509 1.00 . A A . 124 ARG CA   1 1 
       12  60938 1 1 124 ARG CB   C -19.614  -4.170   2.315 1.00 . A A . 124 ARG CB   1 1 
       12  60939 1 1 124 ARG CD   C -17.576  -3.433   0.955 1.00 . A A . 124 ARG CD   1 1 
       12  60940 1 1 124 ARG CG   C -18.323  -4.577   1.620 1.00 . A A . 124 ARG CG   1 1 
       12  60941 1 1 124 ARG CZ   C -17.040  -3.137  -1.427 1.00 . A A . 124 ARG CZ   1 1 
       12  60942 1 1 124 ARG H    H -20.653  -6.537   2.156 1.00 . A A . 124 ARG H    1 1 
       12  60943 1 1 124 ARG HA   H -18.986  -5.177   4.100 1.00 . A A . 124 ARG HA   1 1 
       12  60944 1 1 124 ARG HB2  H -20.435  -4.240   1.616 1.00 . A A . 124 ARG HB2  1 1 
       12  60945 1 1 124 ARG HB3  H -19.526  -3.151   2.663 1.00 . A A . 124 ARG HB3  1 1 
       12  60946 1 1 124 ARG HD2  H -17.839  -2.507   1.441 1.00 . A A . 124 ARG HD2  1 1 
       12  60947 1 1 124 ARG HD3  H -16.513  -3.602   1.051 1.00 . A A . 124 ARG HD3  1 1 
       12  60948 1 1 124 ARG HE   H -18.858  -3.447  -0.703 1.00 . A A . 124 ARG HE   1 1 
       12  60949 1 1 124 ARG HG2  H -17.668  -5.025   2.355 1.00 . A A . 124 ARG HG2  1 1 
       12  60950 1 1 124 ARG HG3  H -18.564  -5.312   0.864 1.00 . A A . 124 ARG HG3  1 1 
       12  60951 1 1 124 ARG HH11 H -15.407  -3.158  -0.227 1.00 . A A . 124 ARG HH11 1 1 
       12  60952 1 1 124 ARG HH12 H -15.111  -2.699  -1.869 1.00 . A A . 124 ARG HH12 1 1 
       12  60953 1 1 124 ARG HH21 H -18.032  -2.331  -2.991 1.00 . A A . 124 ARG HH21 1 1 
       12  60954 1 1 124 ARG HH22 H -17.346  -3.897  -3.275 1.00 . A A . 124 ARG HH22 1 1 
       12  60955 1 1 124 ARG N    N -20.277  -6.411   3.052 1.00 . A A . 124 ARG N    1 1 
       12  60956 1 1 124 ARG NE   N -17.918  -3.345  -0.455 1.00 . A A . 124 ARG NE   1 1 
       12  60957 1 1 124 ARG NH1  N -15.744  -2.990  -1.153 1.00 . A A . 124 ARG NH1  1 1 
       12  60958 1 1 124 ARG NH2  N -17.461  -3.092  -2.682 1.00 . A A . 124 ARG NH2  1 1 
       12  60959 1 1 124 ARG O    O -20.603  -3.711   5.319 1.00 . A A . 124 ARG O    1 1 
       12  60960 1 1 125 GLN C    C -22.900  -5.104   6.625 1.00 . A A . 125 GLN C    1 1 
       12  60961 1 1 125 GLN CA   C -23.194  -4.528   5.242 1.00 . A A . 125 GLN CA   1 1 
       12  60962 1 1 125 GLN CB   C -24.570  -4.988   4.760 1.00 . A A . 125 GLN CB   1 1 
       12  60963 1 1 125 GLN CD   C -25.428  -2.658   4.418 1.00 . A A . 125 GLN CD   1 1 
       12  60964 1 1 125 GLN CG   C -25.208  -4.022   3.783 1.00 . A A . 125 GLN CG   1 1 
       12  60965 1 1 125 GLN H    H -22.374  -5.636   3.631 1.00 . A A . 125 GLN H    1 1 
       12  60966 1 1 125 GLN HA   H -23.176  -3.449   5.287 1.00 . A A . 125 GLN HA   1 1 
       12  60967 1 1 125 GLN HB2  H -24.463  -5.945   4.275 1.00 . A A . 125 GLN HB2  1 1 
       12  60968 1 1 125 GLN HB3  H -25.221  -5.089   5.615 1.00 . A A . 125 GLN HB3  1 1 
       12  60969 1 1 125 GLN HE21 H -24.217  -1.738   3.102 1.00 . A A . 125 GLN HE21 1 1 
       12  60970 1 1 125 GLN HE22 H -25.267  -0.708   3.949 1.00 . A A . 125 GLN HE22 1 1 
       12  60971 1 1 125 GLN HG2  H -24.561  -3.907   2.926 1.00 . A A . 125 GLN HG2  1 1 
       12  60972 1 1 125 GLN HG3  H -26.159  -4.419   3.463 1.00 . A A . 125 GLN HG3  1 1 
       12  60973 1 1 125 GLN N    N -22.160  -4.987   4.334 1.00 . A A . 125 GLN N    1 1 
       12  60974 1 1 125 GLN NE2  N -24.918  -1.608   3.774 1.00 . A A . 125 GLN NE2  1 1 
       12  60975 1 1 125 GLN O    O -22.977  -4.402   7.636 1.00 . A A . 125 GLN O    1 1 
       12  60976 1 1 125 GLN OE1  O -26.050  -2.550   5.481 1.00 . A A . 125 GLN OE1  1 1 
       12  60977 1 1 126 LEU C    C -21.047  -6.368   8.633 1.00 . A A . 126 LEU C    1 1 
       12  60978 1 1 126 LEU CA   C -22.231  -7.034   7.926 1.00 . A A . 126 LEU CA   1 1 
       12  60979 1 1 126 LEU CB   C -21.928  -8.520   7.692 1.00 . A A . 126 LEU CB   1 1 
       12  60980 1 1 126 LEU CD1  C -22.298  -9.115  10.092 1.00 . A A . 126 LEU CD1  1 1 
       12  60981 1 1 126 LEU CD2  C -21.154 -10.736   8.548 1.00 . A A . 126 LEU CD2  1 1 
       12  60982 1 1 126 LEU CG   C -21.356  -9.269   8.900 1.00 . A A . 126 LEU CG   1 1 
       12  60983 1 1 126 LEU H    H -22.491  -6.896   5.830 1.00 . A A . 126 LEU H    1 1 
       12  60984 1 1 126 LEU HA   H -23.077  -6.947   8.591 1.00 . A A . 126 LEU HA   1 1 
       12  60985 1 1 126 LEU HB2  H -22.844  -9.008   7.401 1.00 . A A . 126 LEU HB2  1 1 
       12  60986 1 1 126 LEU HB3  H -21.214  -8.594   6.886 1.00 . A A . 126 LEU HB3  1 1 
       12  60987 1 1 126 LEU HD11 H -21.752  -9.298  11.007 1.00 . A A . 126 LEU HD11 1 1 
       12  60988 1 1 126 LEU HD12 H -23.106  -9.825  10.006 1.00 . A A . 126 LEU HD12 1 1 
       12  60989 1 1 126 LEU HD13 H -22.699  -8.114  10.109 1.00 . A A . 126 LEU HD13 1 1 
       12  60990 1 1 126 LEU HD21 H -21.010 -11.308   9.453 1.00 . A A . 126 LEU HD21 1 1 
       12  60991 1 1 126 LEU HD22 H -20.282 -10.839   7.916 1.00 . A A . 126 LEU HD22 1 1 
       12  60992 1 1 126 LEU HD23 H -22.023 -11.106   8.023 1.00 . A A . 126 LEU HD23 1 1 
       12  60993 1 1 126 LEU HG   H -20.391  -8.856   9.153 1.00 . A A . 126 LEU HG   1 1 
       12  60994 1 1 126 LEU N    N -22.545  -6.383   6.664 1.00 . A A . 126 LEU N    1 1 
       12  60995 1 1 126 LEU O    O -21.079  -6.144   9.846 1.00 . A A . 126 LEU O    1 1 
       12  60996 1 1 127 ALA C    C -19.225  -4.092   9.087 1.00 . A A . 127 ALA C    1 1 
       12  60997 1 1 127 ALA CA   C -18.819  -5.423   8.476 1.00 . A A . 127 ALA CA   1 1 
       12  60998 1 1 127 ALA CB   C -17.734  -5.209   7.421 1.00 . A A . 127 ALA CB   1 1 
       12  60999 1 1 127 ALA H    H -20.010  -6.246   6.919 1.00 . A A . 127 ALA H    1 1 
       12  61000 1 1 127 ALA HA   H -18.434  -6.058   9.260 1.00 . A A . 127 ALA HA   1 1 
       12  61001 1 1 127 ALA HB1  H -16.857  -4.783   7.889 1.00 . A A . 127 ALA HB1  1 1 
       12  61002 1 1 127 ALA HB2  H -18.100  -4.534   6.661 1.00 . A A . 127 ALA HB2  1 1 
       12  61003 1 1 127 ALA HB3  H -17.479  -6.154   6.970 1.00 . A A . 127 ALA HB3  1 1 
       12  61004 1 1 127 ALA N    N -19.996  -6.054   7.880 1.00 . A A . 127 ALA N    1 1 
       12  61005 1 1 127 ALA O    O -18.786  -3.722  10.179 1.00 . A A . 127 ALA O    1 1 
       12  61006 1 1 128 LEU C    C -21.298  -2.308  10.147 1.00 . A A . 128 LEU C    1 1 
       12  61007 1 1 128 LEU CA   C -20.559  -2.092   8.824 1.00 . A A . 128 LEU CA   1 1 
       12  61008 1 1 128 LEU CB   C -21.493  -1.495   7.768 1.00 . A A . 128 LEU CB   1 1 
       12  61009 1 1 128 LEU CD1  C -20.047   0.413   6.987 1.00 . A A . 128 LEU CD1  1 1 
       12  61010 1 1 128 LEU CD2  C -22.498   0.377   6.500 1.00 . A A . 128 LEU CD2  1 1 
       12  61011 1 1 128 LEU CG   C -21.426   0.013   7.513 1.00 . A A . 128 LEU CG   1 1 
       12  61012 1 1 128 LEU H    H -20.395  -3.734   7.507 1.00 . A A . 128 LEU H    1 1 
       12  61013 1 1 128 LEU HA   H -19.722  -1.431   8.979 1.00 . A A . 128 LEU HA   1 1 
       12  61014 1 1 128 LEU HB2  H -21.281  -1.989   6.833 1.00 . A A . 128 LEU HB2  1 1 
       12  61015 1 1 128 LEU HB3  H -22.505  -1.725   8.068 1.00 . A A . 128 LEU HB3  1 1 
       12  61016 1 1 128 LEU HD11 H -19.635   1.192   7.612 1.00 . A A . 128 LEU HD11 1 1 
       12  61017 1 1 128 LEU HD12 H -20.139   0.776   5.975 1.00 . A A . 128 LEU HD12 1 1 
       12  61018 1 1 128 LEU HD13 H -19.392  -0.446   7.004 1.00 . A A . 128 LEU HD13 1 1 
       12  61019 1 1 128 LEU HD21 H -23.293  -0.353   6.540 1.00 . A A . 128 LEU HD21 1 1 
       12  61020 1 1 128 LEU HD22 H -22.070   0.390   5.510 1.00 . A A . 128 LEU HD22 1 1 
       12  61021 1 1 128 LEU HD23 H -22.898   1.354   6.732 1.00 . A A . 128 LEU HD23 1 1 
       12  61022 1 1 128 LEU HG   H -21.619   0.537   8.438 1.00 . A A . 128 LEU HG   1 1 
       12  61023 1 1 128 LEU N    N -20.081  -3.380   8.367 1.00 . A A . 128 LEU N    1 1 
       12  61024 1 1 128 LEU O    O -21.035  -1.625  11.130 1.00 . A A . 128 LEU O    1 1 
       12  61025 1 1 129 GLU C    C -22.097  -4.022  12.501 1.00 . A A . 129 GLU C    1 1 
       12  61026 1 1 129 GLU CA   C -22.992  -3.580  11.362 1.00 . A A . 129 GLU CA   1 1 
       12  61027 1 1 129 GLU CB   C -24.009  -4.685  11.079 1.00 . A A . 129 GLU CB   1 1 
       12  61028 1 1 129 GLU CD   C -25.945  -5.502   9.708 1.00 . A A . 129 GLU CD   1 1 
       12  61029 1 1 129 GLU CG   C -24.934  -4.398   9.926 1.00 . A A . 129 GLU CG   1 1 
       12  61030 1 1 129 GLU H    H -22.365  -3.804   9.352 1.00 . A A . 129 GLU H    1 1 
       12  61031 1 1 129 GLU HA   H -23.517  -2.690  11.675 1.00 . A A . 129 GLU HA   1 1 
       12  61032 1 1 129 GLU HB2  H -23.471  -5.595  10.862 1.00 . A A . 129 GLU HB2  1 1 
       12  61033 1 1 129 GLU HB3  H -24.609  -4.830  11.967 1.00 . A A . 129 GLU HB3  1 1 
       12  61034 1 1 129 GLU HG2  H -25.466  -3.478  10.126 1.00 . A A . 129 GLU HG2  1 1 
       12  61035 1 1 129 GLU HG3  H -24.347  -4.282   9.028 1.00 . A A . 129 GLU HG3  1 1 
       12  61036 1 1 129 GLU N    N -22.211  -3.278  10.163 1.00 . A A . 129 GLU N    1 1 
       12  61037 1 1 129 GLU O    O -22.409  -3.800  13.674 1.00 . A A . 129 GLU O    1 1 
       12  61038 1 1 129 GLU OE1  O -25.552  -6.685   9.722 1.00 . A A . 129 GLU OE1  1 1 
       12  61039 1 1 129 GLU OE2  O -27.136  -5.184   9.512 1.00 . A A . 129 GLU OE2  1 1 
       12  61040 1 1 130 ALA C    C -19.344  -3.953  13.816 1.00 . A A . 130 ALA C    1 1 
       12  61041 1 1 130 ALA CA   C -20.034  -5.135  13.141 1.00 . A A . 130 ALA CA   1 1 
       12  61042 1 1 130 ALA CB   C -19.002  -6.042  12.484 1.00 . A A . 130 ALA CB   1 1 
       12  61043 1 1 130 ALA H    H -20.800  -4.814  11.200 1.00 . A A . 130 ALA H    1 1 
       12  61044 1 1 130 ALA HA   H -20.561  -5.689  13.902 1.00 . A A . 130 ALA HA   1 1 
       12  61045 1 1 130 ALA HB1  H -18.052  -5.933  12.987 1.00 . A A . 130 ALA HB1  1 1 
       12  61046 1 1 130 ALA HB2  H -18.892  -5.769  11.448 1.00 . A A . 130 ALA HB2  1 1 
       12  61047 1 1 130 ALA HB3  H -19.328  -7.069  12.553 1.00 . A A . 130 ALA HB3  1 1 
       12  61048 1 1 130 ALA N    N -20.984  -4.660  12.149 1.00 . A A . 130 ALA N    1 1 
       12  61049 1 1 130 ALA O    O -18.894  -4.058  14.956 1.00 . A A . 130 ALA O    1 1 
       12  61050 1 1 131 LYS C    C -20.229  -1.003  14.565 1.00 . A A . 131 LYS C    1 1 
       12  61051 1 1 131 LYS CA   C -19.043  -1.517  13.725 1.00 . A A . 131 LYS CA   1 1 
       12  61052 1 1 131 LYS CB   C -18.778  -0.610  12.524 1.00 . A A . 131 LYS CB   1 1 
       12  61053 1 1 131 LYS CD   C -16.706   0.513  11.693 1.00 . A A . 131 LYS CD   1 1 
       12  61054 1 1 131 LYS CE   C -16.685   1.961  11.198 1.00 . A A . 131 LYS CE   1 1 
       12  61055 1 1 131 LYS CG   C -17.670   0.389  12.872 1.00 . A A . 131 LYS CG   1 1 
       12  61056 1 1 131 LYS H    H -19.981  -2.809  12.320 1.00 . A A . 131 LYS H    1 1 
       12  61057 1 1 131 LYS HA   H -18.157  -1.633  14.331 1.00 . A A . 131 LYS HA   1 1 
       12  61058 1 1 131 LYS HB2  H -18.469  -1.210  11.679 1.00 . A A . 131 LYS HB2  1 1 
       12  61059 1 1 131 LYS HB3  H -19.680  -0.071  12.273 1.00 . A A . 131 LYS HB3  1 1 
       12  61060 1 1 131 LYS HD2  H -15.711   0.225  12.011 1.00 . A A . 131 LYS HD2  1 1 
       12  61061 1 1 131 LYS HD3  H -17.028  -0.137  10.893 1.00 . A A . 131 LYS HD3  1 1 
       12  61062 1 1 131 LYS HE2  H -17.090   2.019  10.197 1.00 . A A . 131 LYS HE2  1 1 
       12  61063 1 1 131 LYS HE3  H -17.242   2.594  11.868 1.00 . A A . 131 LYS HE3  1 1 
       12  61064 1 1 131 LYS HG2  H -18.110   1.354  13.084 1.00 . A A . 131 LYS HG2  1 1 
       12  61065 1 1 131 LYS HG3  H -17.134   0.039  13.741 1.00 . A A . 131 LYS HG3  1 1 
       12  61066 1 1 131 LYS HZ1  H -14.810   2.081  10.302 1.00 . A A . 131 LYS HZ1  1 1 
       12  61067 1 1 131 LYS HZ2  H -14.759   1.860  11.983 1.00 . A A . 131 LYS HZ2  1 1 
       12  61068 1 1 131 LYS HZ3  H -15.168   3.376  11.337 1.00 . A A . 131 LYS HZ3  1 1 
       12  61069 1 1 131 LYS N    N -19.480  -2.814  13.160 1.00 . A A . 131 LYS N    1 1 
       12  61070 1 1 131 LYS NZ   N -15.246   2.350  11.206 1.00 . A A . 131 LYS NZ   1 1 
       12  61071 1 1 131 LYS O    O -21.378  -1.238  14.250 1.00 . A A . 131 LYS O    1 1 
       12  61072 1 1 132 GLY C    C -20.510   1.342  17.382 1.00 . A A . 132 GLY C    1 1 
       12  61073 1 1 132 GLY CA   C -21.051   0.234  16.477 1.00 . A A . 132 GLY CA   1 1 
       12  61074 1 1 132 GLY H    H -19.016  -0.114  15.862 1.00 . A A . 132 GLY H    1 1 
       12  61075 1 1 132 GLY HA2  H -21.833   0.633  15.845 1.00 . A A . 132 GLY HA2  1 1 
       12  61076 1 1 132 GLY HA3  H -21.452  -0.562  17.086 1.00 . A A . 132 GLY HA3  1 1 
       12  61077 1 1 132 GLY N    N -19.949  -0.297  15.626 1.00 . A A . 132 GLY N    1 1 
       12  61078 1 1 132 GLY O    O -21.179   2.318  17.652 1.00 . A A . 132 GLY O    1 1 
       12  61079 1 1 133 GLU C    C -17.196   2.133  18.761 1.00 . A A . 133 GLU C    1 1 
       12  61080 1 1 133 GLU CA   C -18.724   2.236  18.753 1.00 . A A . 133 GLU CA   1 1 
       12  61081 1 1 133 GLU CB   C -19.287   1.911  20.135 1.00 . A A . 133 GLU CB   1 1 
       12  61082 1 1 133 GLU CD   C -20.194  -0.294  20.897 1.00 . A A . 133 GLU CD   1 1 
       12  61083 1 1 133 GLU CG   C -18.929   0.466  20.495 1.00 . A A . 133 GLU CG   1 1 
       12  61084 1 1 133 GLU H    H -18.782   0.396  17.634 1.00 . A A . 133 GLU H    1 1 
       12  61085 1 1 133 GLU HA   H -19.040   3.221  18.448 1.00 . A A . 133 GLU HA   1 1 
       12  61086 1 1 133 GLU HB2  H -18.862   2.582  20.867 1.00 . A A . 133 GLU HB2  1 1 
       12  61087 1 1 133 GLU HB3  H -20.361   2.020  20.123 1.00 . A A . 133 GLU HB3  1 1 
       12  61088 1 1 133 GLU HG2  H -18.477  -0.015  19.639 1.00 . A A . 133 GLU HG2  1 1 
       12  61089 1 1 133 GLU HG3  H -18.232   0.463  21.319 1.00 . A A . 133 GLU HG3  1 1 
       12  61090 1 1 133 GLU N    N -19.304   1.193  17.859 1.00 . A A . 133 GLU N    1 1 
       12  61091 1 1 133 GLU O    O -16.612   1.549  19.652 1.00 . A A . 133 GLU O    1 1 
       12  61092 1 1 133 GLU OE1  O -21.174   0.356  21.220 1.00 . A A . 133 GLU OE1  1 1 
       12  61093 1 1 133 GLU OE2  O -20.160  -1.513  20.875 1.00 . A A . 133 GLU OE2  1 1 
       12  61094 1 1 134 THR C    C -14.429   4.025  17.719 1.00 . A A . 134 THR C    1 1 
       12  61095 1 1 134 THR CA   C -15.054   2.616  17.749 1.00 . A A . 134 THR CA   1 1 
       12  61096 1 1 134 THR CB   C -14.727   1.813  16.489 1.00 . A A . 134 THR CB   1 1 
       12  61097 1 1 134 THR CG2  C -14.219   0.427  16.892 1.00 . A A . 134 THR CG2  1 1 
       12  61098 1 1 134 THR H    H -17.030   3.158  17.070 1.00 . A A . 134 THR H    1 1 
       12  61099 1 1 134 THR HA   H -14.699   2.080  18.614 1.00 . A A . 134 THR HA   1 1 
       12  61100 1 1 134 THR HB   H -13.965   2.319  15.918 1.00 . A A . 134 THR HB   1 1 
       12  61101 1 1 134 THR HG1  H -16.494   1.066  16.165 1.00 . A A . 134 THR HG1  1 1 
       12  61102 1 1 134 THR HG21 H -14.604  -0.313  16.205 1.00 . A A . 134 THR HG21 1 1 
       12  61103 1 1 134 THR HG22 H -14.556   0.197  17.892 1.00 . A A . 134 THR HG22 1 1 
       12  61104 1 1 134 THR HG23 H -13.139   0.415  16.864 1.00 . A A . 134 THR HG23 1 1 
       12  61105 1 1 134 THR N    N -16.544   2.693  17.780 1.00 . A A . 134 THR N    1 1 
       12  61106 1 1 134 THR O    O -13.766   4.406  18.663 1.00 . A A . 134 THR O    1 1 
       12  61107 1 1 134 THR OG1  O -15.903   1.673  15.706 1.00 . A A . 134 THR OG1  1 1 
       12  61108 1 1 135 PRO C    C -14.937   7.155  17.344 1.00 . A A . 135 PRO C    1 1 
       12  61109 1 1 135 PRO CA   C -14.085   6.138  16.556 1.00 . A A . 135 PRO CA   1 1 
       12  61110 1 1 135 PRO CB   C -14.157   6.450  15.068 1.00 . A A . 135 PRO CB   1 1 
       12  61111 1 1 135 PRO CD   C -15.415   4.402  15.450 1.00 . A A . 135 PRO CD   1 1 
       12  61112 1 1 135 PRO CG   C -15.269   5.599  14.537 1.00 . A A . 135 PRO CG   1 1 
       12  61113 1 1 135 PRO HA   H -13.059   6.159  16.890 1.00 . A A . 135 PRO HA   1 1 
       12  61114 1 1 135 PRO HB2  H -14.380   7.498  14.921 1.00 . A A . 135 PRO HB2  1 1 
       12  61115 1 1 135 PRO HB3  H -13.229   6.193  14.580 1.00 . A A . 135 PRO HB3  1 1 
       12  61116 1 1 135 PRO HD2  H -16.455   4.239  15.687 1.00 . A A . 135 PRO HD2  1 1 
       12  61117 1 1 135 PRO HD3  H -14.991   3.529  14.987 1.00 . A A . 135 PRO HD3  1 1 
       12  61118 1 1 135 PRO HG2  H -16.190   6.164  14.527 1.00 . A A . 135 PRO HG2  1 1 
       12  61119 1 1 135 PRO HG3  H -15.032   5.266  13.536 1.00 . A A . 135 PRO HG3  1 1 
       12  61120 1 1 135 PRO N    N -14.651   4.762  16.653 1.00 . A A . 135 PRO N    1 1 
       12  61121 1 1 135 PRO O    O -14.964   8.328  17.020 1.00 . A A . 135 PRO O    1 1 
       12  61122 1 1 136 SER C    C -17.491   8.364  18.192 1.00 . A A . 136 SER C    1 1 
       12  61123 1 1 136 SER CA   C -16.488   7.679  19.133 1.00 . A A . 136 SER CA   1 1 
       12  61124 1 1 136 SER CB   C -15.515   8.696  19.746 1.00 . A A . 136 SER CB   1 1 
       12  61125 1 1 136 SER H    H -15.620   5.781  18.605 1.00 . A A . 136 SER H    1 1 
       12  61126 1 1 136 SER HA   H -17.015   7.156  19.916 1.00 . A A . 136 SER HA   1 1 
       12  61127 1 1 136 SER HB2  H -14.797   8.181  20.364 1.00 . A A . 136 SER HB2  1 1 
       12  61128 1 1 136 SER HB3  H -14.996   9.221  18.956 1.00 . A A . 136 SER HB3  1 1 
       12  61129 1 1 136 SER HG   H -17.024   9.881  20.054 1.00 . A A . 136 SER HG   1 1 
       12  61130 1 1 136 SER N    N -15.640   6.726  18.358 1.00 . A A . 136 SER N    1 1 
       12  61131 1 1 136 SER O    O -17.862   9.507  18.381 1.00 . A A . 136 SER O    1 1 
       12  61132 1 1 136 SER OG   O -16.241   9.618  20.543 1.00 . A A . 136 SER OG   1 1 
       12  61133 1 1 137 ALA C    C -18.253   9.167  15.217 1.00 . A A . 137 ALA C    1 1 
       12  61134 1 1 137 ALA CA   C -18.923   8.210  16.207 1.00 . A A . 137 ALA CA   1 1 
       12  61135 1 1 137 ALA CB   C -19.967   8.944  17.052 1.00 . A A . 137 ALA CB   1 1 
       12  61136 1 1 137 ALA H    H -17.616   6.730  17.073 1.00 . A A . 137 ALA H    1 1 
       12  61137 1 1 137 ALA HA   H -19.400   7.404  15.671 1.00 . A A . 137 ALA HA   1 1 
       12  61138 1 1 137 ALA HB1  H -20.915   8.937  16.535 1.00 . A A . 137 ALA HB1  1 1 
       12  61139 1 1 137 ALA HB2  H -19.649   9.962  17.208 1.00 . A A . 137 ALA HB2  1 1 
       12  61140 1 1 137 ALA HB3  H -20.073   8.447  18.004 1.00 . A A . 137 ALA HB3  1 1 
       12  61141 1 1 137 ALA N    N -17.934   7.650  17.185 1.00 . A A . 137 ALA N    1 1 
       12  61142 1 1 137 ALA O    O -18.436  10.369  15.268 1.00 . A A . 137 ALA O    1 1 
       12  61143 1 1 138 VAL C    C -16.200  10.737  13.901 1.00 . A A . 138 VAL C    1 1 
       12  61144 1 1 138 VAL CA   C -16.827   9.487  13.270 1.00 . A A . 138 VAL CA   1 1 
       12  61145 1 1 138 VAL CB   C -17.949   9.886  12.313 1.00 . A A . 138 VAL CB   1 1 
       12  61146 1 1 138 VAL CG1  C -17.361  10.630  11.115 1.00 . A A . 138 VAL CG1  1 1 
       12  61147 1 1 138 VAL CG2  C -18.672   8.627  11.829 1.00 . A A . 138 VAL CG2  1 1 
       12  61148 1 1 138 VAL H    H -17.384   7.662  14.267 1.00 . A A . 138 VAL H    1 1 
       12  61149 1 1 138 VAL HA   H -16.082   8.919  12.741 1.00 . A A . 138 VAL HA   1 1 
       12  61150 1 1 138 VAL HB   H -18.650  10.528  12.827 1.00 . A A . 138 VAL HB   1 1 
       12  61151 1 1 138 VAL HG11 H -17.852  11.587  11.010 1.00 . A A . 138 VAL HG11 1 1 
       12  61152 1 1 138 VAL HG12 H -17.514  10.046  10.218 1.00 . A A . 138 VAL HG12 1 1 
       12  61153 1 1 138 VAL HG13 H -16.303  10.783  11.270 1.00 . A A . 138 VAL HG13 1 1 
       12  61154 1 1 138 VAL HG21 H -19.739   8.800  11.833 1.00 . A A . 138 VAL HG21 1 1 
       12  61155 1 1 138 VAL HG22 H -18.437   7.802  12.485 1.00 . A A . 138 VAL HG22 1 1 
       12  61156 1 1 138 VAL HG23 H -18.349   8.392  10.825 1.00 . A A . 138 VAL HG23 1 1 
       12  61157 1 1 138 VAL N    N -17.498   8.634  14.297 1.00 . A A . 138 VAL N    1 1 
       12  61158 1 1 138 VAL O    O -16.768  11.809  13.871 1.00 . A A . 138 VAL O    1 1 
       12  61159 1 1 139 THR C    C -12.859  11.466  15.273 1.00 . A A . 139 THR C    1 1 
       12  61160 1 1 139 THR CA   C -14.340  11.782  15.060 1.00 . A A . 139 THR CA   1 1 
       12  61161 1 1 139 THR CB   C -15.038  12.012  16.400 1.00 . A A . 139 THR CB   1 1 
       12  61162 1 1 139 THR CG2  C -16.311  12.831  16.181 1.00 . A A . 139 THR CG2  1 1 
       12  61163 1 1 139 THR H    H -14.579   9.731  14.443 1.00 . A A . 139 THR H    1 1 
       12  61164 1 1 139 THR HA   H -14.452  12.651  14.429 1.00 . A A . 139 THR HA   1 1 
       12  61165 1 1 139 THR HB   H -14.378  12.553  17.059 1.00 . A A . 139 THR HB   1 1 
       12  61166 1 1 139 THR HG1  H -14.739  10.586  17.686 1.00 . A A . 139 THR HG1  1 1 
       12  61167 1 1 139 THR HG21 H -16.150  13.537  15.379 1.00 . A A . 139 THR HG21 1 1 
       12  61168 1 1 139 THR HG22 H -16.556  13.365  17.086 1.00 . A A . 139 THR HG22 1 1 
       12  61169 1 1 139 THR HG23 H -17.123  12.170  15.921 1.00 . A A . 139 THR HG23 1 1 
       12  61170 1 1 139 THR N    N -15.022  10.605  14.446 1.00 . A A . 139 THR N    1 1 
       12  61171 1 1 139 THR O    O -12.299  11.734  16.317 1.00 . A A . 139 THR O    1 1 
       12  61172 1 1 139 THR OG1  O -15.368  10.760  16.981 1.00 . A A . 139 THR OG1  1 1 
       12  61173 1 1 140 ARG C    C  -9.937  11.826  14.553 1.00 . A A . 140 ARG C    1 1 
       12  61174 1 1 140 ARG CA   C -10.777  10.553  14.434 1.00 . A A . 140 ARG CA   1 1 
       12  61175 1 1 140 ARG CB   C -10.414   9.787  13.161 1.00 . A A . 140 ARG CB   1 1 
       12  61176 1 1 140 ARG CD   C  -8.488   8.728  14.343 1.00 . A A . 140 ARG CD   1 1 
       12  61177 1 1 140 ARG CG   C  -8.901   9.562  13.130 1.00 . A A . 140 ARG CG   1 1 
       12  61178 1 1 140 ARG CZ   C  -6.350   9.862  14.458 1.00 . A A . 140 ARG CZ   1 1 
       12  61179 1 1 140 ARG H    H -12.691  10.683  13.456 1.00 . A A . 140 ARG H    1 1 
       12  61180 1 1 140 ARG HA   H -10.626   9.923  15.297 1.00 . A A . 140 ARG HA   1 1 
       12  61181 1 1 140 ARG HB2  H -10.922   8.833  13.157 1.00 . A A . 140 ARG HB2  1 1 
       12  61182 1 1 140 ARG HB3  H -10.709  10.360  12.296 1.00 . A A . 140 ARG HB3  1 1 
       12  61183 1 1 140 ARG HD2  H  -9.342   8.546  14.980 1.00 . A A . 140 ARG HD2  1 1 
       12  61184 1 1 140 ARG HD3  H  -8.048   7.795  14.026 1.00 . A A . 140 ARG HD3  1 1 
       12  61185 1 1 140 ARG HE   H  -7.650   9.880  15.958 1.00 . A A . 140 ARG HE   1 1 
       12  61186 1 1 140 ARG HG2  H  -8.633   9.039  12.222 1.00 . A A . 140 ARG HG2  1 1 
       12  61187 1 1 140 ARG HG3  H  -8.394  10.515  13.160 1.00 . A A . 140 ARG HG3  1 1 
       12  61188 1 1 140 ARG HH11 H  -6.326   8.212  13.325 1.00 . A A . 140 ARG HH11 1 1 
       12  61189 1 1 140 ARG HH12 H  -4.987   9.290  13.108 1.00 . A A . 140 ARG HH12 1 1 
       12  61190 1 1 140 ARG HH21 H  -6.108  11.582  15.456 1.00 . A A . 140 ARG HH21 1 1 
       12  61191 1 1 140 ARG HH22 H  -4.865  11.197  14.314 1.00 . A A . 140 ARG HH22 1 1 
       12  61192 1 1 140 ARG N    N -12.221  10.893  14.289 1.00 . A A . 140 ARG N    1 1 
       12  61193 1 1 140 ARG NE   N  -7.472   9.556  15.051 1.00 . A A . 140 ARG NE   1 1 
       12  61194 1 1 140 ARG NH1  N  -5.849   9.059  13.560 1.00 . A A . 140 ARG NH1  1 1 
       12  61195 1 1 140 ARG NH2  N  -5.726  10.966  14.767 1.00 . A A . 140 ARG NH2  1 1 
       12  61196 1 1 140 ARG O    O  -8.794  11.788  14.961 1.00 . A A . 140 ARG O    1 1 
       12  61197 1 1 141 LEU C    C  -8.571  14.172  13.252 1.00 . A A . 141 LEU C    1 1 
       12  61198 1 1 141 LEU CA   C  -9.704  14.215  14.274 1.00 . A A . 141 LEU CA   1 1 
       12  61199 1 1 141 LEU CB   C  -9.141  14.244  15.697 1.00 . A A . 141 LEU CB   1 1 
       12  61200 1 1 141 LEU CD1  C -10.300  16.329  16.431 1.00 . A A . 141 LEU CD1  1 1 
       12  61201 1 1 141 LEU CD2  C  -8.078  15.729  17.400 1.00 . A A . 141 LEU CD2  1 1 
       12  61202 1 1 141 LEU CG   C  -8.940  15.694  16.136 1.00 . A A . 141 LEU CG   1 1 
       12  61203 1 1 141 LEU H    H -11.407  12.962  13.854 1.00 . A A . 141 LEU H    1 1 
       12  61204 1 1 141 LEU HA   H -10.341  15.070  14.106 1.00 . A A . 141 LEU HA   1 1 
       12  61205 1 1 141 LEU HB2  H  -9.830  13.754  16.368 1.00 . A A . 141 LEU HB2  1 1 
       12  61206 1 1 141 LEU HB3  H  -8.191  13.730  15.718 1.00 . A A . 141 LEU HB3  1 1 
       12  61207 1 1 141 LEU HD11 H -10.178  17.128  17.147 1.00 . A A . 141 LEU HD11 1 1 
       12  61208 1 1 141 LEU HD12 H -10.967  15.582  16.836 1.00 . A A . 141 LEU HD12 1 1 
       12  61209 1 1 141 LEU HD13 H -10.718  16.726  15.518 1.00 . A A . 141 LEU HD13 1 1 
       12  61210 1 1 141 LEU HD21 H  -8.598  15.230  18.205 1.00 . A A . 141 LEU HD21 1 1 
       12  61211 1 1 141 LEU HD22 H  -7.887  16.756  17.678 1.00 . A A . 141 LEU HD22 1 1 
       12  61212 1 1 141 LEU HD23 H  -7.141  15.227  17.211 1.00 . A A . 141 LEU HD23 1 1 
       12  61213 1 1 141 LEU HG   H  -8.450  16.246  15.347 1.00 . A A . 141 LEU HG   1 1 
       12  61214 1 1 141 LEU N    N -10.487  12.951  14.190 1.00 . A A . 141 LEU N    1 1 
       12  61215 1 1 141 LEU O    O  -7.441  13.867  13.575 1.00 . A A . 141 LEU O    1 1 
       12  61216 1 1 142 SER C    C  -6.718  15.448  11.295 1.00 . A A . 142 SER C    1 1 
       12  61217 1 1 142 SER CA   C  -7.805  14.425  10.976 1.00 . A A . 142 SER CA   1 1 
       12  61218 1 1 142 SER CB   C  -8.513  14.789   9.673 1.00 . A A . 142 SER CB   1 1 
       12  61219 1 1 142 SER H    H  -9.786  14.699  11.773 1.00 . A A . 142 SER H    1 1 
       12  61220 1 1 142 SER HA   H  -7.383  13.436  10.904 1.00 . A A . 142 SER HA   1 1 
       12  61221 1 1 142 SER HB2  H  -8.981  15.754   9.773 1.00 . A A . 142 SER HB2  1 1 
       12  61222 1 1 142 SER HB3  H  -7.789  14.824   8.868 1.00 . A A . 142 SER HB3  1 1 
       12  61223 1 1 142 SER HG   H  -9.061  12.985   9.197 1.00 . A A . 142 SER HG   1 1 
       12  61224 1 1 142 SER N    N  -8.866  14.463  12.018 1.00 . A A . 142 SER N    1 1 
       12  61225 1 1 142 SER O    O  -6.987  16.523  11.794 1.00 . A A . 142 SER O    1 1 
       12  61226 1 1 142 SER OG   O  -9.507  13.812   9.391 1.00 . A A . 142 SER OG   1 1 
       12  61227 1 1 143 VAL C    C  -4.529  17.304  10.382 1.00 . A A . 143 VAL C    1 1 
       12  61228 1 1 143 VAL CA   C  -4.385  16.076  11.285 1.00 . A A . 143 VAL CA   1 1 
       12  61229 1 1 143 VAL CB   C  -3.104  15.301  10.967 1.00 . A A . 143 VAL CB   1 1 
       12  61230 1 1 143 VAL CG1  C  -3.093  13.995  11.764 1.00 . A A . 143 VAL CG1  1 1 
       12  61231 1 1 143 VAL CG2  C  -3.051  14.981   9.472 1.00 . A A . 143 VAL CG2  1 1 
       12  61232 1 1 143 VAL H    H  -5.298  14.251  10.601 1.00 . A A . 143 VAL H    1 1 
       12  61233 1 1 143 VAL HA   H  -4.392  16.369  12.323 1.00 . A A . 143 VAL HA   1 1 
       12  61234 1 1 143 VAL HB   H  -2.246  15.895  11.242 1.00 . A A . 143 VAL HB   1 1 
       12  61235 1 1 143 VAL HG11 H  -2.982  13.161  11.088 1.00 . A A . 143 VAL HG11 1 1 
       12  61236 1 1 143 VAL HG12 H  -4.022  13.896  12.306 1.00 . A A . 143 VAL HG12 1 1 
       12  61237 1 1 143 VAL HG13 H  -2.269  14.005  12.461 1.00 . A A . 143 VAL HG13 1 1 
       12  61238 1 1 143 VAL HG21 H  -2.048  15.144   9.105 1.00 . A A . 143 VAL HG21 1 1 
       12  61239 1 1 143 VAL HG22 H  -3.736  15.621   8.940 1.00 . A A . 143 VAL HG22 1 1 
       12  61240 1 1 143 VAL HG23 H  -3.327  13.949   9.314 1.00 . A A . 143 VAL HG23 1 1 
       12  61241 1 1 143 VAL N    N  -5.491  15.123  11.006 1.00 . A A . 143 VAL N    1 1 
       12  61242 1 1 143 VAL O    O  -4.021  18.369  10.673 1.00 . A A . 143 VAL O    1 1 
       12  61243 1 1 144 VAL C    C  -6.646  19.131   8.764 1.00 . A A . 144 VAL C    1 1 
       12  61244 1 1 144 VAL CA   C  -5.420  18.311   8.355 1.00 . A A . 144 VAL CA   1 1 
       12  61245 1 1 144 VAL CB   C  -5.638  17.680   6.976 1.00 . A A . 144 VAL CB   1 1 
       12  61246 1 1 144 VAL CG1  C  -4.334  17.049   6.489 1.00 . A A . 144 VAL CG1  1 1 
       12  61247 1 1 144 VAL CG2  C  -6.723  16.604   7.070 1.00 . A A . 144 VAL CG2  1 1 
       12  61248 1 1 144 VAL H    H  -5.630  16.290   9.078 1.00 . A A . 144 VAL H    1 1 
       12  61249 1 1 144 VAL HA   H  -4.539  18.934   8.338 1.00 . A A . 144 VAL HA   1 1 
       12  61250 1 1 144 VAL HB   H  -5.948  18.445   6.278 1.00 . A A . 144 VAL HB   1 1 
       12  61251 1 1 144 VAL HG11 H  -4.559  16.208   5.849 1.00 . A A . 144 VAL HG11 1 1 
       12  61252 1 1 144 VAL HG12 H  -3.757  16.712   7.338 1.00 . A A . 144 VAL HG12 1 1 
       12  61253 1 1 144 VAL HG13 H  -3.766  17.781   5.934 1.00 . A A . 144 VAL HG13 1 1 
       12  61254 1 1 144 VAL HG21 H  -7.298  16.588   6.156 1.00 . A A . 144 VAL HG21 1 1 
       12  61255 1 1 144 VAL HG22 H  -7.376  16.821   7.902 1.00 . A A . 144 VAL HG22 1 1 
       12  61256 1 1 144 VAL HG23 H  -6.260  15.640   7.219 1.00 . A A . 144 VAL HG23 1 1 
       12  61257 1 1 144 VAL N    N  -5.230  17.160   9.286 1.00 . A A . 144 VAL N    1 1 
       12  61258 1 1 144 VAL O    O  -7.607  18.610   9.296 1.00 . A A . 144 VAL O    1 1 
       12  61259 1 1 145 ALA C    C  -7.435  22.750   8.703 1.00 . A A . 145 ALA C    1 1 
       12  61260 1 1 145 ALA CA   C  -7.785  21.271   8.885 1.00 . A A . 145 ALA CA   1 1 
       12  61261 1 1 145 ALA CB   C  -8.056  20.967  10.357 1.00 . A A . 145 ALA CB   1 1 
       12  61262 1 1 145 ALA H    H  -5.837  20.810   8.083 1.00 . A A . 145 ALA H    1 1 
       12  61263 1 1 145 ALA HA   H  -8.647  21.011   8.291 1.00 . A A . 145 ALA HA   1 1 
       12  61264 1 1 145 ALA HB1  H  -8.434  21.857  10.842 1.00 . A A . 145 ALA HB1  1 1 
       12  61265 1 1 145 ALA HB2  H  -7.141  20.658  10.838 1.00 . A A . 145 ALA HB2  1 1 
       12  61266 1 1 145 ALA HB3  H  -8.789  20.177  10.433 1.00 . A A . 145 ALA HB3  1 1 
       12  61267 1 1 145 ALA N    N  -6.621  20.413   8.517 1.00 . A A . 145 ALA N    1 1 
       12  61268 1 1 145 ALA O    O  -7.981  23.425   7.851 1.00 . A A . 145 ALA O    1 1 
       12  61269 1 1 146 LYS C    C  -5.204  24.897   8.193 1.00 . A A . 146 LYS C    1 1 
       12  61270 1 1 146 LYS CA   C  -6.161  24.699   9.370 1.00 . A A . 146 LYS CA   1 1 
       12  61271 1 1 146 LYS CB   C  -5.469  25.058  10.683 1.00 . A A . 146 LYS CB   1 1 
       12  61272 1 1 146 LYS CD   C  -5.855  25.365  13.133 1.00 . A A . 146 LYS CD   1 1 
       12  61273 1 1 146 LYS CE   C  -4.528  24.708  13.516 1.00 . A A . 146 LYS CE   1 1 
       12  61274 1 1 146 LYS CG   C  -6.396  24.726  11.852 1.00 . A A . 146 LYS CG   1 1 
       12  61275 1 1 146 LYS H    H  -6.109  22.703  10.183 1.00 . A A . 146 LYS H    1 1 
       12  61276 1 1 146 LYS HA   H  -7.044  25.307   9.243 1.00 . A A . 146 LYS HA   1 1 
       12  61277 1 1 146 LYS HB2  H  -4.555  24.490  10.774 1.00 . A A . 146 LYS HB2  1 1 
       12  61278 1 1 146 LYS HB3  H  -5.242  26.113  10.696 1.00 . A A . 146 LYS HB3  1 1 
       12  61279 1 1 146 LYS HD2  H  -5.699  26.422  12.967 1.00 . A A . 146 LYS HD2  1 1 
       12  61280 1 1 146 LYS HD3  H  -6.567  25.226  13.931 1.00 . A A . 146 LYS HD3  1 1 
       12  61281 1 1 146 LYS HE2  H  -4.334  23.856  12.879 1.00 . A A . 146 LYS HE2  1 1 
       12  61282 1 1 146 LYS HE3  H  -3.722  25.421  13.450 1.00 . A A . 146 LYS HE3  1 1 
       12  61283 1 1 146 LYS HG2  H  -7.386  25.108  11.647 1.00 . A A . 146 LYS HG2  1 1 
       12  61284 1 1 146 LYS HG3  H  -6.443  23.654  11.979 1.00 . A A . 146 LYS HG3  1 1 
       12  61285 1 1 146 LYS HZ1  H  -5.221  25.009  15.457 1.00 . A A . 146 LYS HZ1  1 1 
       12  61286 1 1 146 LYS HZ2  H  -3.780  24.121  15.367 1.00 . A A . 146 LYS HZ2  1 1 
       12  61287 1 1 146 LYS HZ3  H  -5.254  23.386  14.952 1.00 . A A . 146 LYS HZ3  1 1 
       12  61288 1 1 146 LYS N    N  -6.535  23.262   9.498 1.00 . A A . 146 LYS N    1 1 
       12  61289 1 1 146 LYS NZ   N  -4.710  24.273  14.930 1.00 . A A . 146 LYS NZ   1 1 
       12  61290 1 1 146 LYS O    O  -5.043  24.029   7.357 1.00 . A A . 146 LYS O    1 1 
       12  61291 1 1 147 SER C    C  -2.233  25.756   7.309 1.00 . A A . 147 SER C    1 1 
       12  61292 1 1 147 SER CA   C  -3.637  26.295   6.985 1.00 . A A . 147 SER CA   1 1 
       12  61293 1 1 147 SER CB   C  -3.622  27.816   6.830 1.00 . A A . 147 SER CB   1 1 
       12  61294 1 1 147 SER H    H  -4.727  26.727   8.795 1.00 . A A . 147 SER H    1 1 
       12  61295 1 1 147 SER HA   H  -4.011  25.843   6.082 1.00 . A A . 147 SER HA   1 1 
       12  61296 1 1 147 SER HB2  H  -3.211  28.268   7.719 1.00 . A A . 147 SER HB2  1 1 
       12  61297 1 1 147 SER HB3  H  -3.010  28.083   5.979 1.00 . A A . 147 SER HB3  1 1 
       12  61298 1 1 147 SER HG   H  -5.105  28.364   5.694 1.00 . A A . 147 SER HG   1 1 
       12  61299 1 1 147 SER N    N  -4.576  26.038   8.114 1.00 . A A . 147 SER N    1 1 
       12  61300 1 1 147 SER O    O  -2.081  24.630   7.733 1.00 . A A . 147 SER O    1 1 
       12  61301 1 1 147 SER OG   O  -4.952  28.282   6.639 1.00 . A A . 147 SER OG   1 1 
       12  61302 1 1 148 GLU C    C   0.629  24.986   6.387 1.00 . A A . 148 GLU C    1 1 
       12  61303 1 1 148 GLU CA   C   0.193  26.104   7.358 1.00 . A A . 148 GLU CA   1 1 
       12  61304 1 1 148 GLU CB   C   0.197  25.606   8.808 1.00 . A A . 148 GLU CB   1 1 
       12  61305 1 1 148 GLU CD   C   1.704  23.808   9.663 1.00 . A A . 148 GLU CD   1 1 
       12  61306 1 1 148 GLU CG   C   1.630  25.275   9.230 1.00 . A A . 148 GLU CG   1 1 
       12  61307 1 1 148 GLU H    H  -1.363  27.449   6.731 1.00 . A A . 148 GLU H    1 1 
       12  61308 1 1 148 GLU HA   H   0.862  26.945   7.268 1.00 . A A . 148 GLU HA   1 1 
       12  61309 1 1 148 GLU HB2  H  -0.197  26.378   9.454 1.00 . A A . 148 GLU HB2  1 1 
       12  61310 1 1 148 GLU HB3  H  -0.411  24.722   8.893 1.00 . A A . 148 GLU HB3  1 1 
       12  61311 1 1 148 GLU HG2  H   2.300  25.441   8.398 1.00 . A A . 148 GLU HG2  1 1 
       12  61312 1 1 148 GLU HG3  H   1.918  25.906  10.058 1.00 . A A . 148 GLU HG3  1 1 
       12  61313 1 1 148 GLU N    N  -1.212  26.551   7.090 1.00 . A A . 148 GLU N    1 1 
       12  61314 1 1 148 GLU O    O   1.353  24.091   6.774 1.00 . A A . 148 GLU O    1 1 
       12  61315 1 1 148 GLU OE1  O   1.434  22.953   8.835 1.00 . A A . 148 GLU OE1  1 1 
       12  61316 1 1 148 GLU OE2  O   2.026  23.567  10.813 1.00 . A A . 148 GLU OE2  1 1 
       12  61317 1 1 149 PRO C    C   2.019  24.298   3.664 1.00 . A A . 149 PRO C    1 1 
       12  61318 1 1 149 PRO CA   C   0.573  24.068   4.124 1.00 . A A . 149 PRO CA   1 1 
       12  61319 1 1 149 PRO CB   C  -0.391  24.338   2.976 1.00 . A A . 149 PRO CB   1 1 
       12  61320 1 1 149 PRO CD   C  -0.681  26.118   4.584 1.00 . A A . 149 PRO CD   1 1 
       12  61321 1 1 149 PRO CG   C  -0.773  25.776   3.120 1.00 . A A . 149 PRO CG   1 1 
       12  61322 1 1 149 PRO HA   H   0.440  23.067   4.499 1.00 . A A . 149 PRO HA   1 1 
       12  61323 1 1 149 PRO HB2  H   0.098  24.169   2.026 1.00 . A A . 149 PRO HB2  1 1 
       12  61324 1 1 149 PRO HB3  H  -1.266  23.714   3.068 1.00 . A A . 149 PRO HB3  1 1 
       12  61325 1 1 149 PRO HD2  H  -0.243  27.098   4.714 1.00 . A A . 149 PRO HD2  1 1 
       12  61326 1 1 149 PRO HD3  H  -1.655  26.073   5.041 1.00 . A A . 149 PRO HD3  1 1 
       12  61327 1 1 149 PRO HG2  H  -0.096  26.397   2.550 1.00 . A A . 149 PRO HG2  1 1 
       12  61328 1 1 149 PRO HG3  H  -1.785  25.922   2.778 1.00 . A A . 149 PRO HG3  1 1 
       12  61329 1 1 149 PRO N    N   0.195  25.080   5.148 1.00 . A A . 149 PRO N    1 1 
       12  61330 1 1 149 PRO O    O   2.568  25.367   3.840 1.00 . A A . 149 PRO O    1 1 
       12  61331 1 1 150 GLN C    C   4.210  23.023   1.155 1.00 . A A . 150 GLN C    1 1 
       12  61332 1 1 150 GLN CA   C   4.047  23.503   2.604 1.00 . A A . 150 GLN CA   1 1 
       12  61333 1 1 150 GLN CB   C   4.902  22.668   3.560 1.00 . A A . 150 GLN CB   1 1 
       12  61334 1 1 150 GLN CD   C   6.167  20.609   2.933 1.00 . A A . 150 GLN CD   1 1 
       12  61335 1 1 150 GLN CG   C   4.776  21.181   3.212 1.00 . A A . 150 GLN CG   1 1 
       12  61336 1 1 150 GLN H    H   2.186  22.454   2.930 1.00 . A A . 150 GLN H    1 1 
       12  61337 1 1 150 GLN HA   H   4.325  24.543   2.683 1.00 . A A . 150 GLN HA   1 1 
       12  61338 1 1 150 GLN HB2  H   5.935  22.968   3.475 1.00 . A A . 150 GLN HB2  1 1 
       12  61339 1 1 150 GLN HB3  H   4.564  22.825   4.572 1.00 . A A . 150 GLN HB3  1 1 
       12  61340 1 1 150 GLN HE21 H   5.582  19.605   1.325 1.00 . A A . 150 GLN HE21 1 1 
       12  61341 1 1 150 GLN HE22 H   7.226  19.451   1.718 1.00 . A A . 150 GLN HE22 1 1 
       12  61342 1 1 150 GLN HG2  H   4.333  20.655   4.046 1.00 . A A . 150 GLN HG2  1 1 
       12  61343 1 1 150 GLN HG3  H   4.156  21.057   2.342 1.00 . A A . 150 GLN HG3  1 1 
       12  61344 1 1 150 GLN N    N   2.641  23.313   3.072 1.00 . A A . 150 GLN N    1 1 
       12  61345 1 1 150 GLN NE2  N   6.339  19.823   1.907 1.00 . A A . 150 GLN NE2  1 1 
       12  61346 1 1 150 GLN O    O   5.209  22.430   0.799 1.00 . A A . 150 GLN O    1 1 
       12  61347 1 1 150 GLN OE1  O   7.108  20.889   3.652 1.00 . A A . 150 GLN OE1  1 1 
       12  61348 1 1 151 ASP C    C   3.296  24.026  -2.052 1.00 . A A . 151 ASP C    1 1 
       12  61349 1 1 151 ASP CA   C   3.343  22.822  -1.103 1.00 . A A . 151 ASP CA   1 1 
       12  61350 1 1 151 ASP CB   C   2.126  21.923  -1.330 1.00 . A A . 151 ASP CB   1 1 
       12  61351 1 1 151 ASP CG   C   1.331  21.796  -0.028 1.00 . A A . 151 ASP CG   1 1 
       12  61352 1 1 151 ASP H    H   2.439  23.749   0.623 1.00 . A A . 151 ASP H    1 1 
       12  61353 1 1 151 ASP HA   H   4.250  22.258  -1.253 1.00 . A A . 151 ASP HA   1 1 
       12  61354 1 1 151 ASP HB2  H   1.499  22.354  -2.096 1.00 . A A . 151 ASP HB2  1 1 
       12  61355 1 1 151 ASP HB3  H   2.456  20.944  -1.644 1.00 . A A . 151 ASP HB3  1 1 
       12  61356 1 1 151 ASP N    N   3.237  23.271   0.318 1.00 . A A . 151 ASP N    1 1 
       12  61357 1 1 151 ASP O    O   2.333  24.767  -2.083 1.00 . A A . 151 ASP O    1 1 
       12  61358 1 1 151 ASP OD1  O   0.694  22.764   0.350 1.00 . A A . 151 ASP OD1  1 1 
       12  61359 1 1 151 ASP OD2  O   1.372  20.732   0.568 1.00 . A A . 151 ASP OD2  1 1 
       12  61360 1 1 152 GLU C    C   4.605  24.883  -5.198 1.00 . A A . 152 GLU C    1 1 
       12  61361 1 1 152 GLU CA   C   4.336  25.379  -3.772 1.00 . A A . 152 GLU CA   1 1 
       12  61362 1 1 152 GLU CB   C   5.475  26.276  -3.293 1.00 . A A . 152 GLU CB   1 1 
       12  61363 1 1 152 GLU CD   C   6.331  27.637  -1.381 1.00 . A A . 152 GLU CD   1 1 
       12  61364 1 1 152 GLU CG   C   5.193  26.734  -1.862 1.00 . A A . 152 GLU CG   1 1 
       12  61365 1 1 152 GLU H    H   5.094  23.617  -2.790 1.00 . A A . 152 GLU H    1 1 
       12  61366 1 1 152 GLU HA   H   3.401  25.914  -3.727 1.00 . A A . 152 GLU HA   1 1 
       12  61367 1 1 152 GLU HB2  H   6.403  25.725  -3.322 1.00 . A A . 152 GLU HB2  1 1 
       12  61368 1 1 152 GLU HB3  H   5.548  27.140  -3.938 1.00 . A A . 152 GLU HB3  1 1 
       12  61369 1 1 152 GLU HG2  H   4.261  27.283  -1.835 1.00 . A A . 152 GLU HG2  1 1 
       12  61370 1 1 152 GLU HG3  H   5.123  25.875  -1.215 1.00 . A A . 152 GLU HG3  1 1 
       12  61371 1 1 152 GLU N    N   4.326  24.226  -2.828 1.00 . A A . 152 GLU N    1 1 
       12  61372 1 1 152 GLU O    O   4.755  23.701  -5.434 1.00 . A A . 152 GLU O    1 1 
       12  61373 1 1 152 GLU OE1  O   7.176  27.977  -2.193 1.00 . A A . 152 GLU OE1  1 1 
       12  61374 1 1 152 GLU OE2  O   6.341  27.969  -0.206 1.00 . A A . 152 GLU OE2  1 1 
       12  61375 1 1 153 GLN C    C   6.319  25.768  -8.012 1.00 . A A . 153 GLN C    1 1 
       12  61376 1 1 153 GLN CA   C   4.915  25.348  -7.560 1.00 . A A . 153 GLN CA   1 1 
       12  61377 1 1 153 GLN CB   C   3.842  26.064  -8.384 1.00 . A A . 153 GLN CB   1 1 
       12  61378 1 1 153 GLN CD   C   2.798  28.317  -8.674 1.00 . A A . 153 GLN CD   1 1 
       12  61379 1 1 153 GLN CG   C   4.102  27.572  -8.375 1.00 . A A . 153 GLN CG   1 1 
       12  61380 1 1 153 GLN H    H   4.533  26.723  -5.943 1.00 . A A . 153 GLN H    1 1 
       12  61381 1 1 153 GLN HA   H   4.796  24.280  -7.656 1.00 . A A . 153 GLN HA   1 1 
       12  61382 1 1 153 GLN HB2  H   3.870  25.699  -9.402 1.00 . A A . 153 GLN HB2  1 1 
       12  61383 1 1 153 GLN HB3  H   2.870  25.864  -7.958 1.00 . A A . 153 GLN HB3  1 1 
       12  61384 1 1 153 GLN HE21 H   1.837  27.554  -7.111 1.00 . A A . 153 GLN HE21 1 1 
       12  61385 1 1 153 GLN HE22 H   0.930  28.625  -8.070 1.00 . A A . 153 GLN HE22 1 1 
       12  61386 1 1 153 GLN HG2  H   4.474  27.870  -7.405 1.00 . A A . 153 GLN HG2  1 1 
       12  61387 1 1 153 GLN HG3  H   4.832  27.816  -9.132 1.00 . A A . 153 GLN HG3  1 1 
       12  61388 1 1 153 GLN N    N   4.661  25.774  -6.151 1.00 . A A . 153 GLN N    1 1 
       12  61389 1 1 153 GLN NE2  N   1.769  28.151  -7.887 1.00 . A A . 153 GLN NE2  1 1 
       12  61390 1 1 153 GLN O    O   6.478  26.548  -8.932 1.00 . A A . 153 GLN O    1 1 
       12  61391 1 1 153 GLN OE1  O   2.710  29.048  -9.641 1.00 . A A . 153 GLN OE1  1 1 
       12  61392 1 1 154 SER C    C   9.748  24.947  -6.852 1.00 . A A . 154 SER C    1 1 
       12  61393 1 1 154 SER CA   C   8.731  25.621  -7.784 1.00 . A A . 154 SER CA   1 1 
       12  61394 1 1 154 SER CB   C   8.793  27.142  -7.653 1.00 . A A . 154 SER CB   1 1 
       12  61395 1 1 154 SER H    H   7.193  24.621  -6.647 1.00 . A A . 154 SER H    1 1 
       12  61396 1 1 154 SER HA   H   8.914  25.332  -8.807 1.00 . A A . 154 SER HA   1 1 
       12  61397 1 1 154 SER HB2  H   8.232  27.600  -8.450 1.00 . A A . 154 SER HB2  1 1 
       12  61398 1 1 154 SER HB3  H   8.371  27.438  -6.704 1.00 . A A . 154 SER HB3  1 1 
       12  61399 1 1 154 SER HG   H  10.413  27.529  -8.658 1.00 . A A . 154 SER HG   1 1 
       12  61400 1 1 154 SER N    N   7.340  25.252  -7.382 1.00 . A A . 154 SER N    1 1 
       12  61401 1 1 154 SER O    O  10.089  23.795  -7.025 1.00 . A A . 154 SER O    1 1 
       12  61402 1 1 154 SER OG   O  10.146  27.563  -7.736 1.00 . A A . 154 SER OG   1 1 
       12  61403 1 1 155 ARG C    C  12.257  24.211  -5.694 1.00 . A A . 155 ARG C    1 1 
       12  61404 1 1 155 ARG CA   C  11.222  25.041  -4.926 1.00 . A A . 155 ARG CA   1 1 
       12  61405 1 1 155 ARG CB   C  10.396  24.145  -4.004 1.00 . A A . 155 ARG CB   1 1 
       12  61406 1 1 155 ARG CD   C   9.794  24.590  -1.620 1.00 . A A . 155 ARG CD   1 1 
       12  61407 1 1 155 ARG CG   C  10.938  24.243  -2.576 1.00 . A A . 155 ARG CG   1 1 
       12  61408 1 1 155 ARG CZ   C  10.373  26.282   0.013 1.00 . A A . 155 ARG CZ   1 1 
       12  61409 1 1 155 ARG H    H   9.949  26.579  -5.734 1.00 . A A . 155 ARG H    1 1 
       12  61410 1 1 155 ARG HA   H  11.713  25.808  -4.347 1.00 . A A . 155 ARG HA   1 1 
       12  61411 1 1 155 ARG HB2  H   9.363  24.462  -4.022 1.00 . A A . 155 ARG HB2  1 1 
       12  61412 1 1 155 ARG HB3  H  10.466  23.123  -4.342 1.00 . A A . 155 ARG HB3  1 1 
       12  61413 1 1 155 ARG HD2  H   8.842  24.504  -2.128 1.00 . A A . 155 ARG HD2  1 1 
       12  61414 1 1 155 ARG HD3  H   9.819  23.950  -0.753 1.00 . A A . 155 ARG HD3  1 1 
       12  61415 1 1 155 ARG HE   H   9.971  26.720  -1.882 1.00 . A A . 155 ARG HE   1 1 
       12  61416 1 1 155 ARG HG2  H  11.373  23.297  -2.290 1.00 . A A . 155 ARG HG2  1 1 
       12  61417 1 1 155 ARG HG3  H  11.691  25.016  -2.528 1.00 . A A . 155 ARG HG3  1 1 
       12  61418 1 1 155 ARG HH11 H   8.801  25.332   0.809 1.00 . A A . 155 ARG HH11 1 1 
       12  61419 1 1 155 ARG HH12 H   9.877  26.082   1.941 1.00 . A A . 155 ARG HH12 1 1 
       12  61420 1 1 155 ARG HH21 H  12.022  27.297  -0.496 1.00 . A A . 155 ARG HH21 1 1 
       12  61421 1 1 155 ARG HH22 H  11.699  27.193   1.203 1.00 . A A . 155 ARG HH22 1 1 
       12  61422 1 1 155 ARG N    N  10.235  25.651  -5.863 1.00 . A A . 155 ARG N    1 1 
       12  61423 1 1 155 ARG NE   N  10.047  26.002  -1.221 1.00 . A A . 155 ARG NE   1 1 
       12  61424 1 1 155 ARG NH1  N   9.625  25.867   0.998 1.00 . A A . 155 ARG NH1  1 1 
       12  61425 1 1 155 ARG NH2  N  11.449  26.979   0.259 1.00 . A A . 155 ARG NH2  1 1 
       12  61426 1 1 155 ARG O    O  12.455  23.044  -5.421 1.00 . A A . 155 ARG O    1 1 
       12  61427 1 1 156 SER C    C  15.345  24.625  -7.131 1.00 . A A . 156 SER C    1 1 
       12  61428 1 1 156 SER CA   C  13.952  24.054  -7.423 1.00 . A A . 156 SER CA   1 1 
       12  61429 1 1 156 SER CB   C  13.584  24.267  -8.889 1.00 . A A . 156 SER CB   1 1 
       12  61430 1 1 156 SER H    H  12.751  25.748  -6.848 1.00 . A A . 156 SER H    1 1 
       12  61431 1 1 156 SER HA   H  13.918  23.003  -7.181 1.00 . A A . 156 SER HA   1 1 
       12  61432 1 1 156 SER HB2  H  13.496  25.320  -9.091 1.00 . A A . 156 SER HB2  1 1 
       12  61433 1 1 156 SER HB3  H  14.358  23.846  -9.517 1.00 . A A . 156 SER HB3  1 1 
       12  61434 1 1 156 SER HG   H  11.768  24.276  -9.588 1.00 . A A . 156 SER HG   1 1 
       12  61435 1 1 156 SER N    N  12.922  24.804  -6.646 1.00 . A A . 156 SER N    1 1 
       12  61436 1 1 156 SER O    O  16.339  24.156  -7.647 1.00 . A A . 156 SER O    1 1 
       12  61437 1 1 156 SER OG   O  12.341  23.634  -9.160 1.00 . A A . 156 SER OG   1 1 
       12  61438 1 1 157 GLN C    C  17.735  25.173  -5.523 1.00 . A A . 157 GLN C    1 1 
       12  61439 1 1 157 GLN CA   C  16.737  26.251  -5.977 1.00 . A A . 157 GLN CA   1 1 
       12  61440 1 1 157 GLN CB   C  16.425  27.235  -4.848 1.00 . A A . 157 GLN CB   1 1 
       12  61441 1 1 157 GLN CD   C  14.261  28.303  -4.208 1.00 . A A . 157 GLN CD   1 1 
       12  61442 1 1 157 GLN CG   C  15.322  28.193  -5.303 1.00 . A A . 157 GLN CG   1 1 
       12  61443 1 1 157 GLN H    H  14.600  25.998  -5.906 1.00 . A A . 157 GLN H    1 1 
       12  61444 1 1 157 GLN HA   H  17.126  26.785  -6.831 1.00 . A A . 157 GLN HA   1 1 
       12  61445 1 1 157 GLN HB2  H  16.088  26.690  -3.977 1.00 . A A . 157 GLN HB2  1 1 
       12  61446 1 1 157 GLN HB3  H  17.311  27.799  -4.602 1.00 . A A . 157 GLN HB3  1 1 
       12  61447 1 1 157 GLN HE21 H  13.892  26.350  -4.170 1.00 . A A . 157 GLN HE21 1 1 
       12  61448 1 1 157 GLN HE22 H  12.975  27.283  -3.087 1.00 . A A . 157 GLN HE22 1 1 
       12  61449 1 1 157 GLN HG2  H  15.750  29.169  -5.489 1.00 . A A . 157 GLN HG2  1 1 
       12  61450 1 1 157 GLN HG3  H  14.868  27.820  -6.209 1.00 . A A . 157 GLN HG3  1 1 
       12  61451 1 1 157 GLN N    N  15.417  25.637  -6.308 1.00 . A A . 157 GLN N    1 1 
       12  61452 1 1 157 GLN NE2  N  13.659  27.222  -3.786 1.00 . A A . 157 GLN NE2  1 1 
       12  61453 1 1 157 GLN O    O  18.243  24.417  -6.328 1.00 . A A . 157 GLN O    1 1 
       12  61454 1 1 157 GLN OE1  O  13.972  29.382  -3.731 1.00 . A A . 157 GLN OE1  1 1 
       12  61455 1 1 158 SER C    C  18.323  23.148  -2.727 1.00 . A A . 158 SER C    1 1 
       12  61456 1 1 158 SER CA   C  18.988  24.059  -3.764 1.00 . A A . 158 SER CA   1 1 
       12  61457 1 1 158 SER CB   C  20.131  24.848  -3.123 1.00 . A A . 158 SER CB   1 1 
       12  61458 1 1 158 SER H    H  17.610  25.706  -3.603 1.00 . A A . 158 SER H    1 1 
       12  61459 1 1 158 SER HA   H  19.364  23.477  -4.593 1.00 . A A . 158 SER HA   1 1 
       12  61460 1 1 158 SER HB2  H  21.068  24.348  -3.311 1.00 . A A . 158 SER HB2  1 1 
       12  61461 1 1 158 SER HB3  H  20.166  25.839  -3.554 1.00 . A A . 158 SER HB3  1 1 
       12  61462 1 1 158 SER HG   H  19.052  25.323  -1.571 1.00 . A A . 158 SER HG   1 1 
       12  61463 1 1 158 SER N    N  18.025  25.093  -4.245 1.00 . A A . 158 SER N    1 1 
       12  61464 1 1 158 SER O    O  18.904  22.851  -1.703 1.00 . A A . 158 SER O    1 1 
       12  61465 1 1 158 SER OG   O  19.919  24.936  -1.719 1.00 . A A . 158 SER OG   1 1 
       12  61466 1 1 159 PRO C    C  16.998  20.443  -2.094 1.00 . A A . 159 PRO C    1 1 
       12  61467 1 1 159 PRO CA   C  16.372  21.854  -2.100 1.00 . A A . 159 PRO CA   1 1 
       12  61468 1 1 159 PRO CB   C  14.948  21.873  -2.666 1.00 . A A . 159 PRO CB   1 1 
       12  61469 1 1 159 PRO CD   C  16.351  23.042  -4.239 1.00 . A A . 159 PRO CD   1 1 
       12  61470 1 1 159 PRO CG   C  15.116  22.192  -4.113 1.00 . A A . 159 PRO CG   1 1 
       12  61471 1 1 159 PRO HA   H  16.380  22.268  -1.104 1.00 . A A . 159 PRO HA   1 1 
       12  61472 1 1 159 PRO HB2  H  14.473  20.912  -2.539 1.00 . A A . 159 PRO HB2  1 1 
       12  61473 1 1 159 PRO HB3  H  14.366  22.644  -2.188 1.00 . A A . 159 PRO HB3  1 1 
       12  61474 1 1 159 PRO HD2  H  16.909  22.774  -5.128 1.00 . A A . 159 PRO HD2  1 1 
       12  61475 1 1 159 PRO HD3  H  16.087  24.088  -4.256 1.00 . A A . 159 PRO HD3  1 1 
       12  61476 1 1 159 PRO HG2  H  15.230  21.279  -4.680 1.00 . A A . 159 PRO HG2  1 1 
       12  61477 1 1 159 PRO HG3  H  14.261  22.743  -4.467 1.00 . A A . 159 PRO HG3  1 1 
       12  61478 1 1 159 PRO N    N  17.120  22.735  -3.027 1.00 . A A . 159 PRO N    1 1 
       12  61479 1 1 159 PRO O    O  18.090  20.280  -1.588 1.00 . A A . 159 PRO O    1 1 
       12  61480 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       12  61481 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       12  61482 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       12  61483 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       12  61484 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       12  61485 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       12  61486 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       12  61487 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       12  61488 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       12  61489 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       12  61490 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       12  61491 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       12  61492 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       12  61493 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       12  61494 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       12  61495 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       12  61496 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       12  61497 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       12  61498 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       12  61499 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       12  61500 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       12  61501 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       12  61502 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       12  61503 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       12  61504 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       12  61505 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       12  61506 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       12  61507 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       12  61508 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       12  61509 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       12  61510 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       12  61511 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       12  61512 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       12  61513 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       12  61514 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       12  61515 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       12  61516 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       12  61517 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       12  61518 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       12  61519 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       12  61520 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       12  61521 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       12  61522 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       12  61523 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       12  61524 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       12  61525 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       12  61526 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       12  61527 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       12  61528 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       12  61529 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       12  61530 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       12  61531 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       12  61532 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       12  61533 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       12  61534 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       12  61535 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       12  61536 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       12  61537 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       12  61538 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       12  61539 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       12  61540 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       12  61541 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       12  61542 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       12  61543 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       12  61544 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       12  61545 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       12  61546 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       12  61547 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       12  61548 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       12  61549 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       12  61550 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       12  61551 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       12  61552 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       12  61553 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       12  61554 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       12  61555 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       12  61556 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       12  61557 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       12  61558 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       12  61559 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       12  61560 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       12  61561 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       12  61562 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       12  61563 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       12  61564 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       12  61565 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       12  61566 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       12  61567 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       12  61568 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       12  61569 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       12  61570 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       12  61571 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       12  61572 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       12  61573 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       12  61574 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       12  61575 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       12  61576 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       12  61577 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       12  61578 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       12  61579 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       12  61580 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       12  61581 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       12  61582 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       12  61583 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       12  61584 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       12  61585 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       12  61586 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       12  61587 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       12  61588 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       12  61589 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       12  61590 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       12  61591 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       12  61592 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       12  61593 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       12  61594 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       12  61595 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       12  61596 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       12  61597 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       12  61598 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       12  61599 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       12  61600 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       12  61601 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       12  61602 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       12  61603 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       12  61604 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       12  61605 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       12  61606 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       12  61607 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       12  61608 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       12  61609 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       12  61610 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       12  61611 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       12  61612 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       12  61613 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       12  61614 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       12  61615 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       12  61616 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       12  61617 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       12  61618 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       12  61619 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       12  61620 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       12  61621 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       12  61622 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       12  61623 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       12  61624 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       12  61625 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       12  61626 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       12  61627 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       12  61628 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       12  61629 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       12  61630 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       12  61631 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       12  61632 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       12  61633 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       12  61634 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       12  61635 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       12  61636 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       12  61637 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       12  61638 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       12  61639 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       12  61640 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       12  61641 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       12  61642 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       12  61643 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       12  61644 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       12  61645 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       12  61646 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       12  61647 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       12  61648 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       12  61649 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       12  61650 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       12  61651 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       12  61652 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       12  61653 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       12  61654 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       12  61655 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       12  61656 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       12  61657 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       12  61658 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       12  61659 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       12  61660 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       12  61661 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       12  61662 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       12  61663 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       12  61664 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       12  61665 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       12  61666 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       12  61667 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       12  61668 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       12  61669 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       12  61670 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       12  61671 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       12  61672 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       12  61673 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       12  61674 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       12  61675 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       12  61676 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       12  61677 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       12  61678 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       12  61679 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       12  61680 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       12  61681 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       12  61682 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       12  61683 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       12  61684 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       12  61685 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       12  61686 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       12  61687 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       12  61688 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       12  61689 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       12  61690 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       12  61691 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       12  61692 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       12  61693 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       12  61694 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       12  61695 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       12  61696 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       12  61697 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       12  61698 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       12  61699 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       12  61700 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       12  61701 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       12  61702 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       12  61703 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       12  61704 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       12  61705 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       12  61706 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       12  61707 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       12  61708 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       12  61709 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       12  61710 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       12  61711 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       12  61712 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       12  61713 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       12  61714 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       12  61715 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       12  61716 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       12  61717 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       12  61718 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       12  61719 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       12  61720 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       12  61721 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       12  61722 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       12  61723 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       12  61724 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       12  61725 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       12  61726 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       12  61727 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       12  61728 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       12  61729 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       12  61730 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       12  61731 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       12  61732 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       12  61733 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       12  61734 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       12  61735 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       12  61736 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       12  61737 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       12  61738 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       12  61739 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       12  61740 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       12  61741 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       12  61742 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       12  61743 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       12  61744 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       12  61745 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       12  61746 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       12  61747 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       12  61748 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       12  61749 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       12  61750 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       12  61751 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       12  61752 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       12  61753 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       12  61754 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       12  61755 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       12  61756 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       12  61757 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       12  61758 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       12  61759 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       12  61760 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       12  61761 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       12  61762 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       12  61763 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       12  61764 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       12  61765 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       12  61766 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       12  61767 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       12  61768 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       12  61769 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       12  61770 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       12  61771 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       12  61772 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       12  61773 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       12  61774 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       12  61775 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       12  61776 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       12  61777 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       12  61778 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       12  61779 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       12  61780 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       12  61781 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       12  61782 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       12  61783 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       12  61784 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       12  61785 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       12  61786 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       12  61787 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       12  61788 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       12  61789 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       12  61790 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       12  61791 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       12  61792 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       12  61793 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       12  61794 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       12  61795 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       12  61796 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       12  61797 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       12  61798 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       12  61799 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       12  61800 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       12  61801 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       12  61802 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       12  61803 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       12  61804 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       12  61805 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       12  61806 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       12  61807 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       12  61808 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       12  61809 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       12  61810 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       12  61811 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       12  61812 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       12  61813 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       12  61814 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       12  61815 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       12  61816 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       12  61817 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       12  61818 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       12  61819 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       12  61820 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       12  61821 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       12  61822 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       12  61823 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       12  61824 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       12  61825 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       12  61826 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       12  61827 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       12  61828 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       12  61829 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       12  61830 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       12  61831 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       12  61832 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       12  61833 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       12  61834 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       12  61835 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       12  61836 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       12  61837 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       12  61838 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       12  61839 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       12  61840 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       12  61841 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       12  61842 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       12  61843 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       12  61844 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       12  61845 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       12  61846 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       12  61847 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       12  61848 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       12  61849 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       12  61850 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       12  61851 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       12  61852 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       12  61853 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       12  61854 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       12  61855 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       12  61856 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       12  61857 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       12  61858 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       12  61859 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       12  61860 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       12  61861 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       12  61862 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       12  61863 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       12  61864 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       12  61865 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       12  61866 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       12  61867 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       12  61868 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       12  61869 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       12  61870 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       12  61871 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       12  61872 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       12  61873 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       12  61874 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       12  61875 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       12  61876 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       12  61877 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       12  61878 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       12  61879 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       12  61880 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       12  61881 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       12  61882 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       12  61883 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       12  61884 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       12  61885 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       12  61886 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       12  61887 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       12  61888 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       12  61889 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       12  61890 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       12  61891 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       12  61892 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       12  61893 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       12  61894 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       12  61895 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       12  61896 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       12  61897 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       12  61898 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       12  61899 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       12  61900 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       12  61901 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       12  61902 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       12  61903 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       12  61904 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       12  61905 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       12  61906 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       12  61907 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       12  61908 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       12  61909 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       12  61910 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       12  61911 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       12  61912 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       12  61913 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       12  61914 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       12  61915 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       12  61916 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       12  61917 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       12  61918 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       12  61919 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       12  61920 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       12  61921 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       12  61922 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       12  61923 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       12  61924 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       12  61925 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       12  61926 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       12  61927 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       12  61928 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       12  61929 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       12  61930 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       12  61931 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       12  61932 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       12  61933 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       12  61934 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       12  61935 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       12  61936 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       12  61937 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       12  61938 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       12  61939 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       12  61940 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       12  61941 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       12  61942 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       12  61943 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       12  61944 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       12  61945 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       12  61946 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       12  61947 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       12  61948 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       12  61949 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       12  61950 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       12  61951 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       12  61952 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       12  61953 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       12  61954 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       12  61955 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       12  61956 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       12  61957 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       12  61958 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       12  61959 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       12  61960 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       12  61961 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       12  61962 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       12  61963 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       12  61964 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       12  61965 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       12  61966 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       12  61967 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       12  61968 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       12  61969 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       12  61970 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       12  61971 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       12  61972 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       12  61973 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       12  61974 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       12  61975 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       12  61976 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       12  61977 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       12  61978 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       12  61979 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       12  61980 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       12  61981 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       12  61982 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       12  61983 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       12  61984 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       12  61985 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       12  61986 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       12  61987 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       12  61988 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       12  61989 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       12  61990 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       12  61991 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       12  61992 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       12  61993 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       12  61994 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       12  61995 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       12  61996 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       12  61997 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       12  61998 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       12  61999 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       12  62000 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       12  62001 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       12  62002 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       12  62003 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       12  62004 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       12  62005 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       12  62006 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       12  62007 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       12  62008 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       12  62009 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       12  62010 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       12  62011 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       12  62012 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       12  62013 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       12  62014 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       12  62015 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       12  62016 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       12  62017 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       12  62018 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       12  62019 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       12  62020 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       12  62021 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       12  62022 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       12  62023 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       12  62024 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       12  62025 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       12  62026 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       12  62027 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       12  62028 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       12  62029 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       12  62030 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       12  62031 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       12  62032 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       12  62033 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       12  62034 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       12  62035 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       12  62036 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       12  62037 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       12  62038 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       12  62039 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       12  62040 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       12  62041 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       12  62042 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       12  62043 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       12  62044 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       12  62045 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       12  62046 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       12  62047 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       12  62048 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       12  62049 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       12  62050 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       12  62051 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       12  62052 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       12  62053 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       12  62054 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       12  62055 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       12  62056 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       12  62057 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       12  62058 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       12  62059 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       12  62060 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       12  62061 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       12  62062 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       12  62063 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       12  62064 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       12  62065 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       12  62066 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       12  62067 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       12  62068 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       12  62069 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       12  62070 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       12  62071 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       12  62072 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       12  62073 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       12  62074 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       12  62075 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       12  62076 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       12  62077 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       12  62078 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       12  62079 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       12  62080 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       12  62081 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       12  62082 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       12  62083 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       12  62084 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       12  62085 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       12  62086 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       12  62087 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       12  62088 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       12  62089 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       12  62090 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       12  62091 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       12  62092 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       12  62093 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       12  62094 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       12  62095 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       12  62096 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       12  62097 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       12  62098 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       12  62099 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       12  62100 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       12  62101 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       12  62102 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       12  62103 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       12  62104 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       12  62105 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       12  62106 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       12  62107 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       12  62108 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       12  62109 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       12  62110 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       12  62111 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       12  62112 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       12  62113 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       12  62114 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       12  62115 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       12  62116 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       12  62117 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       12  62118 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       12  62119 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       12  62120 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       12  62121 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       12  62122 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       12  62123 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       12  62124 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       12  62125 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       12  62126 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       12  62127 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       12  62128 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       12  62129 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       12  62130 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       12  62131 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       12  62132 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       12  62133 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       12  62134 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       12  62135 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       12  62136 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       12  62137 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       12  62138 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       12  62139 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       12  62140 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       12  62141 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       12  62142 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       12  62143 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       12  62144 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       12  62145 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       12  62146 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       12  62147 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       12  62148 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       12  62149 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       12  62150 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       12  62151 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       12  62152 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       12  62153 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       12  62154 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       12  62155 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       12  62156 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       12  62157 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       12  62158 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       12  62159 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       12  62160 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       12  62161 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       12  62162 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       12  62163 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       12  62164 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       12  62165 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       12  62166 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       12  62167 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       12  62168 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       12  62169 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       12  62170 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       12  62171 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       12  62172 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       12  62173 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       12  62174 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       12  62175 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       12  62176 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       12  62177 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       12  62178 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       12  62179 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       12  62180 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       12  62181 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       12  62182 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       12  62183 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       12  62184 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       12  62185 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       12  62186 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       12  62187 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       12  62188 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       12  62189 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       12  62190 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       12  62191 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       12  62192 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       12  62193 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       12  62194 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       12  62195 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       12  62196 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       12  62197 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       12  62198 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       12  62199 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       12  62200 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       12  62201 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       12  62202 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       12  62203 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       12  62204 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       12  62205 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       12  62206 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       12  62207 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       12  62208 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       12  62209 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       12  62210 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       12  62211 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       12  62212 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       12  62213 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       12  62214 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       12  62215 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       12  62216 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       12  62217 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       12  62218 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       12  62219 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       12  62220 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       12  62221 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       12  62222 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       12  62223 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       12  62224 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       12  62225 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       12  62226 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       12  62227 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       12  62228 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       12  62229 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       12  62230 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       12  62231 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       12  62232 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       12  62233 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       12  62234 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       12  62235 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       12  62236 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       12  62237 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       12  62238 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       12  62239 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       12  62240 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       12  62241 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       12  62242 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       12  62243 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       12  62244 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       12  62245 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       12  62246 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       12  62247 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       12  62248 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       12  62249 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       12  62250 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       12  62251 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       12  62252 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       12  62253 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       12  62254 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       12  62255 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       12  62256 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       12  62257 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       12  62258 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       12  62259 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       12  62260 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       12  62261 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       12  62262 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       12  62263 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       12  62264 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       12  62265 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       12  62266 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       12  62267 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       12  62268 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       12  62269 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       12  62270 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       12  62271 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       12  62272 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       12  62273 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       12  62274 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       12  62275 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       12  62276 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       12  62277 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       12  62278 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       12  62279 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       12  62280 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       12  62281 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       12  62282 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       12  62283 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       12  62284 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       12  62285 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       12  62286 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       12  62287 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       12  62288 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       12  62289 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       12  62290 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       12  62291 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       12  62292 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       12  62293 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       12  62294 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       12  62295 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       12  62296 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       12  62297 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       12  62298 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       12  62299 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       12  62300 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       12  62301 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       12  62302 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       12  62303 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       12  62304 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       12  62305 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       12  62306 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       12  62307 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       12  62308 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       12  62309 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       12  62310 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       12  62311 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       12  62312 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       12  62313 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       12  62314 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       12  62315 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       12  62316 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       12  62317 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       12  62318 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       12  62319 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       12  62320 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       12  62321 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       12  62322 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       12  62323 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       12  62324 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       12  62325 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       12  62326 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       12  62327 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       12  62328 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       12  62329 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       12  62330 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       12  62331 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       12  62332 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       12  62333 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       12  62334 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       12  62335 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       12  62336 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       12  62337 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       12  62338 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       12  62339 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       12  62340 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       12  62341 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       12  62342 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       12  62343 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       12  62344 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       12  62345 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       12  62346 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       12  62347 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       12  62348 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       12  62349 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       12  62350 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       12  62351 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       12  62352 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       12  62353 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       12  62354 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       12  62355 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       12  62356 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       12  62357 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       12  62358 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       12  62359 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       12  62360 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       12  62361 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       12  62362 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       12  62363 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       12  62364 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       12  62365 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       12  62366 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       12  62367 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       12  62368 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       12  62369 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       12  62370 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       12  62371 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       12  62372 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       12  62373 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       12  62374 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       12  62375 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       12  62376 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       12  62377 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       12  62378 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       12  62379 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       12  62380 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       12  62381 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       12  62382 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       12  62383 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       12  62384 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       12  62385 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       12  62386 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       12  62387 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       12  62388 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       12  62389 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       12  62390 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       12  62391 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       12  62392 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       12  62393 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       12  62394 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       12  62395 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       12  62396 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       12  62397 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       12  62398 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       12  62399 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       12  62400 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       12  62401 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       12  62402 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       12  62403 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       12  62404 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       12  62405 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       12  62406 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       12  62407 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       12  62408 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       12  62409 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       12  62410 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       12  62411 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       12  62412 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       12  62413 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       12  62414 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       12  62415 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       12  62416 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       12  62417 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       12  62418 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       12  62419 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       12  62420 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       12  62421 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       12  62422 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       12  62423 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       12  62424 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       12  62425 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       12  62426 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       12  62427 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       12  62428 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       12  62429 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       12  62430 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       12  62431 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       12  62432 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       12  62433 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       12  62434 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       12  62435 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       12  62436 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       12  62437 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       12  62438 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       12  62439 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       12  62440 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       12  62441 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       12  62442 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       12  62443 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       12  62444 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       12  62445 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       12  62446 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       12  62447 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       12  62448 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       12  62449 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       12  62450 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       12  62451 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       12  62452 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       12  62453 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       12  62454 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       12  62455 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       12  62456 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       12  62457 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       12  62458 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       12  62459 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       12  62460 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       12  62461 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       12  62462 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       12  62463 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       12  62464 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       12  62465 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       12  62466 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       12  62467 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       12  62468 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       12  62469 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       12  62470 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       12  62471 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       12  62472 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       12  62473 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       12  62474 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       12  62475 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       12  62476 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       12  62477 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       12  62478 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       12  62479 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       12  62480 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       12  62481 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       12  62482 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       12  62483 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       12  62484 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       12  62485 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       12  62486 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       12  62487 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       12  62488 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       12  62489 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       12  62490 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       12  62491 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       12  62492 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       12  62493 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       12  62494 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       12  62495 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       12  62496 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       12  62497 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       12  62498 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       12  62499 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       12  62500 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       12  62501 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       12  62502 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       12  62503 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       12  62504 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       12  62505 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       12  62506 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       12  62507 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       12  62508 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       12  62509 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       12  62510 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       12  62511 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       12  62512 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       12  62513 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       12  62514 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       12  62515 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       12  62516 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       12  62517 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       12  62518 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       12  62519 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       12  62520 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       12  62521 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       12  62522 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       12  62523 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       12  62524 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       12  62525 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       12  62526 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       12  62527 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       12  62528 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       12  62529 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       12  62530 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       12  62531 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       12  62532 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       12  62533 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       12  62534 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       12  62535 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       12  62536 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       12  62537 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       12  62538 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       12  62539 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       12  62540 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       12  62541 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       12  62542 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       12  62543 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       12  62544 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       12  62545 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       12  62546 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       12  62547 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       12  62548 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       12  62549 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       12  62550 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       12  62551 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       12  62552 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       12  62553 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       12  62554 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       12  62555 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       12  62556 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       12  62557 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       12  62558 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       12  62559 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       12  62560 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       12  62561 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       12  62562 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       12  62563 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       12  62564 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       12  62565 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       12  62566 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       12  62567 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       12  62568 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       12  62569 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       12  62570 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       12  62571 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       12  62572 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       12  62573 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       12  62574 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       12  62575 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       12  62576 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       12  62577 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       12  62578 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       12  62579 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       12  62580 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       12  62581 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       12  62582 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       12  62583 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       12  62584 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       12  62585 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       12  62586 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       12  62587 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       12  62588 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       12  62589 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       12  62590 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       12  62591 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       12  62592 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       12  62593 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       12  62594 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       12  62595 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       12  62596 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       12  62597 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       12  62598 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       12  62599 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       12  62600 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       12  62601 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       12  62602 2 2   8 LEU CD1  C  10.728 -22.085   7.897 1.00 . B Y .   9 LEU CD1  1 1 
       12  62603 2 2   8 LEU CD2  C   9.725 -19.833   7.832 1.00 . B Y .   9 LEU CD2  1 1 
       12  62604 2 2   8 LEU CG   C  10.298 -20.973   6.972 1.00 . B Y .   9 LEU CG   1 1 
       12  62605 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       12  62606 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       12  62607 2 2   8 LEU HB2  H  12.398 -20.904   6.501 1.00 . B Y .   9 LEU HB2  1 1 
       12  62608 2 2   8 LEU HB3  H  11.531 -19.443   6.075 1.00 . B Y .   9 LEU HB3  1 1 
       12  62609 2 2   8 LEU HD11 H  10.830 -23.003   7.334 1.00 . B Y .   9 LEU HD11 1 1 
       12  62610 2 2   8 LEU HD12 H   9.986 -22.219   8.670 1.00 . B Y .   9 LEU HD12 1 1 
       12  62611 2 2   8 LEU HD13 H  11.677 -21.834   8.347 1.00 . B Y .   9 LEU HD13 1 1 
       12  62612 2 2   8 LEU HD21 H  10.046 -18.882   7.429 1.00 . B Y .   9 LEU HD21 1 1 
       12  62613 2 2   8 LEU HD22 H  10.081 -19.931   8.848 1.00 . B Y .   9 LEU HD22 1 1 
       12  62614 2 2   8 LEU HD23 H   8.647 -19.880   7.822 1.00 . B Y .   9 LEU HD23 1 1 
       12  62615 2 2   8 LEU HG   H   9.523 -21.358   6.335 1.00 . B Y .   9 LEU HG   1 1 
       12  62616 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       12  62617 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       12  62618 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       12  62619 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       12  62620 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       12  62621 2 2   9 VAL CG1  C   6.622 -20.913   0.715 1.00 . B Y .  10 VAL CG1  1 1 
       12  62622 2 2   9 VAL CG2  C   8.860 -20.454  -0.089 1.00 . B Y .  10 VAL CG2  1 1 
       12  62623 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       12  62624 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       12  62625 2 2   9 VAL HB   H   8.344 -22.070   1.196 1.00 . B Y .  10 VAL HB   1 1 
       12  62626 2 2   9 VAL HG11 H   6.094 -21.790   1.056 1.00 . B Y .  10 VAL HG11 1 1 
       12  62627 2 2   9 VAL HG12 H   6.526 -20.829  -0.358 1.00 . B Y .  10 VAL HG12 1 1 
       12  62628 2 2   9 VAL HG13 H   6.200 -20.036   1.182 1.00 . B Y .  10 VAL HG13 1 1 
       12  62629 2 2   9 VAL HG21 H   8.209 -20.381  -0.948 1.00 . B Y .  10 VAL HG21 1 1 
       12  62630 2 2   9 VAL HG22 H   9.693 -21.100  -0.323 1.00 . B Y .  10 VAL HG22 1 1 
       12  62631 2 2   9 VAL HG23 H   9.226 -19.472   0.169 1.00 . B Y .  10 VAL HG23 1 1 
       12  62632 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       12  62633 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       12  62634 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       12  62635 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       12  62636 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       12  62637 2 2  10 VAL CG1  C   6.371 -18.542   7.735 1.00 . B Y .  11 VAL CG1  1 1 
       12  62638 2 2  10 VAL CG2  C   8.321 -17.772   6.437 1.00 . B Y .  11 VAL CG2  1 1 
       12  62639 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       12  62640 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       12  62641 2 2  10 VAL HB   H   6.368 -16.967   6.297 1.00 . B Y .  11 VAL HB   1 1 
       12  62642 2 2  10 VAL HG11 H   5.493 -19.150   7.576 1.00 . B Y .  11 VAL HG11 1 1 
       12  62643 2 2  10 VAL HG12 H   6.140 -17.748   8.428 1.00 . B Y .  11 VAL HG12 1 1 
       12  62644 2 2  10 VAL HG13 H   7.164 -19.155   8.140 1.00 . B Y .  11 VAL HG13 1 1 
       12  62645 2 2  10 VAL HG21 H   8.593 -16.873   5.902 1.00 . B Y .  11 VAL HG21 1 1 
       12  62646 2 2  10 VAL HG22 H   8.781 -18.617   5.966 1.00 . B Y .  11 VAL HG22 1 1 
       12  62647 2 2  10 VAL HG23 H   8.653 -17.698   7.459 1.00 . B Y .  11 VAL HG23 1 1 
       12  62648 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       12  62649 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       12  62650 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       12  62651 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       12  62652 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       12  62653 2 2  11 ASP CG   C   1.975 -17.936   1.817 1.00 . B Y .  12 ASP CG   1 1 
       12  62654 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       12  62655 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       12  62656 2 2  11 ASP HB2  H   3.984 -18.493   2.083 1.00 . B Y .  12 ASP HB2  1 1 
       12  62657 2 2  11 ASP HB3  H   2.838 -19.831   2.125 1.00 . B Y .  12 ASP HB3  1 1 
       12  62658 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       12  62659 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       12  62660 2 2  11 ASP OD1  O   0.748 -18.197   2.241 1.00 . B Y .  12 ASP OD1  1 1 
       12  62661 2 2  11 ASP OD2  O   2.236 -17.161   0.922 1.00 . B Y .  12 ASP OD2  1 1 
       12  62662 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       12  62663 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       12  62664 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       12  62665 2 2  12 ASP CG   C  -1.728 -18.320   5.546 1.00 . B Y .  13 ASP CG   1 1 
       12  62666 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       12  62667 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       12  62668 2 2  12 ASP HB2  H  -1.852 -20.273   6.364 1.00 . B Y .  13 ASP HB2  1 1 
       12  62669 2 2  12 ASP HB3  H  -0.524 -19.302   6.992 1.00 . B Y .  13 ASP HB3  1 1 
       12  62670 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       12  62671 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       12  62672 2 2  12 ASP OD1  O  -0.865 -17.382   5.299 1.00 . B Y .  13 ASP OD1  1 1 
       12  62673 2 2  12 ASP OD2  O  -2.932 -18.192   5.394 1.00 . B Y .  13 ASP OD2  1 1 
       12  62674 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       12  62675 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       12  62676 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       12  62677 2 2  13 PHE CD1  C  -2.769 -21.944  -1.072 1.00 . B Y .  14 PHE CD1  1 1 
       12  62678 2 2  13 PHE CD2  C  -2.540 -19.794  -2.075 1.00 . B Y .  14 PHE CD2  1 1 
       12  62679 2 2  13 PHE CE1  C  -3.338 -22.432  -2.252 1.00 . B Y .  14 PHE CE1  1 1 
       12  62680 2 2  13 PHE CE2  C  -3.118 -20.265  -3.260 1.00 . B Y .  14 PHE CE2  1 1 
       12  62681 2 2  13 PHE CG   C  -2.352 -20.616  -0.960 1.00 . B Y .  14 PHE CG   1 1 
       12  62682 2 2  13 PHE CZ   C  -3.520 -21.595  -3.357 1.00 . B Y .  14 PHE CZ   1 1 
       12  62683 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       12  62684 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       12  62685 2 2  13 PHE HB2  H  -2.432 -19.483   0.837 1.00 . B Y .  14 PHE HB2  1 1 
       12  62686 2 2  13 PHE HB3  H  -0.867 -19.467   0.054 1.00 . B Y .  14 PHE HB3  1 1 
       12  62687 2 2  13 PHE HD1  H  -2.635 -22.610  -0.233 1.00 . B Y .  14 PHE HD1  1 1 
       12  62688 2 2  13 PHE HD2  H  -2.235 -18.761  -2.018 1.00 . B Y .  14 PHE HD2  1 1 
       12  62689 2 2  13 PHE HE1  H  -3.648 -23.467  -2.308 1.00 . B Y .  14 PHE HE1  1 1 
       12  62690 2 2  13 PHE HE2  H  -3.248 -19.598  -4.099 1.00 . B Y .  14 PHE HE2  1 1 
       12  62691 2 2  13 PHE HZ   H  -3.966 -21.971  -4.267 1.00 . B Y .  14 PHE HZ   1 1 
       12  62692 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       12  62693 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       12  62694 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       12  62695 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       12  62696 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       12  62697 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       12  62698 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       12  62699 2 2  14 SER HB2  H  -0.519 -26.304   0.974 1.00 . B Y .  15 SER HB2  1 1 
       12  62700 2 2  14 SER HB3  H  -1.980 -25.694   0.191 1.00 . B Y .  15 SER HB3  1 1 
       12  62701 2 2  14 SER HG   H   0.205 -27.071  -0.968 1.00 . B Y .  15 SER HG   1 1 
       12  62702 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       12  62703 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       12  62704 2 2  14 SER OG   O  -0.703 -26.766  -1.012 1.00 . B Y .  15 SER OG   1 1 
       12  62705 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       12  62706 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       12  62707 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       12  62708 2 2  15 THR CG2  C  -1.415 -23.649  -6.378 1.00 . B Y .  16 THR CG2  1 1 
       12  62709 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       12  62710 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       12  62711 2 2  15 THR HB   H  -2.439 -23.264  -4.525 1.00 . B Y .  16 THR HB   1 1 
       12  62712 2 2  15 THR HG1  H  -2.699 -25.494  -4.056 1.00 . B Y .  16 THR HG1  1 1 
       12  62713 2 2  15 THR HG21 H  -2.296 -23.582  -7.000 1.00 . B Y .  16 THR HG21 1 1 
       12  62714 2 2  15 THR HG22 H  -0.748 -24.399  -6.776 1.00 . B Y .  16 THR HG22 1 1 
       12  62715 2 2  15 THR HG23 H  -0.911 -22.694  -6.364 1.00 . B Y .  16 THR HG23 1 1 
       12  62716 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       12  62717 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       12  62718 2 2  15 THR OG1  O  -2.505 -25.251  -4.965 1.00 . B Y .  16 THR OG1  1 1 
       12  62719 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       12  62720 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       12  62721 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       12  62722 2 2  16 MET CE   C   3.271 -19.140  -6.264 1.00 . B Y .  17 MET CE   1 1 
       12  62723 2 2  16 MET CG   C   2.127 -18.667  -3.750 1.00 . B Y .  17 MET CG   1 1 
       12  62724 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       12  62725 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       12  62726 2 2  16 MET HB2  H   0.133 -19.408  -3.548 1.00 . B Y .  17 MET HB2  1 1 
       12  62727 2 2  16 MET HB3  H   1.233 -19.919  -2.267 1.00 . B Y .  17 MET HB3  1 1 
       12  62728 2 2  16 MET HE1  H   2.909 -20.125  -6.518 1.00 . B Y .  17 MET HE1  1 1 
       12  62729 2 2  16 MET HE2  H   4.095 -19.218  -5.568 1.00 . B Y .  17 MET HE2  1 1 
       12  62730 2 2  16 MET HE3  H   3.608 -18.642  -7.158 1.00 . B Y .  17 MET HE3  1 1 
       12  62731 2 2  16 MET HG2  H   1.979 -17.792  -3.131 1.00 . B Y .  17 MET HG2  1 1 
       12  62732 2 2  16 MET HG3  H   3.130 -19.034  -3.596 1.00 . B Y .  17 MET HG3  1 1 
       12  62733 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       12  62734 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       12  62735 2 2  16 MET SD   S   1.931 -18.183  -5.508 1.00 . B Y .  17 MET SD   1 1 
       12  62736 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       12  62737 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       12  62738 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       12  62739 2 2  17 ARG CD   C   3.015 -22.869   2.022 1.00 . B Y .  18 ARG CD   1 1 
       12  62740 2 2  17 ARG CG   C   3.035 -22.371   0.532 1.00 . B Y .  18 ARG CG   1 1 
       12  62741 2 2  17 ARG CZ   C   1.132 -24.189   3.136 1.00 . B Y .  18 ARG CZ   1 1 
       12  62742 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       12  62743 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       12  62744 2 2  17 ARG HB2  H   3.128 -24.163  -0.684 1.00 . B Y .  18 ARG HB2  1 1 
       12  62745 2 2  17 ARG HB3  H   4.701 -23.562  -0.207 1.00 . B Y .  18 ARG HB3  1 1 
       12  62746 2 2  17 ARG HD2  H   4.029 -23.087   2.317 1.00 . B Y .  18 ARG HD2  1 1 
       12  62747 2 2  17 ARG HD3  H   2.657 -22.058   2.638 1.00 . B Y .  18 ARG HD3  1 1 
       12  62748 2 2  17 ARG HE   H   2.436 -24.895   1.808 1.00 . B Y .  18 ARG HE   1 1 
       12  62749 2 2  17 ARG HG2  H   3.536 -21.417   0.525 1.00 . B Y .  18 ARG HG2  1 1 
       12  62750 2 2  17 ARG HG3  H   2.021 -22.203   0.226 1.00 . B Y .  18 ARG HG3  1 1 
       12  62751 2 2  17 ARG HH11 H   1.174 -22.327   3.896 1.00 . B Y .  18 ARG HH11 1 1 
       12  62752 2 2  17 ARG HH12 H  -0.100 -23.309   4.510 1.00 . B Y .  18 ARG HH12 1 1 
       12  62753 2 2  17 ARG HH21 H   0.777 -26.115   2.616 1.00 . B Y .  18 ARG HH21 1 1 
       12  62754 2 2  17 ARG HH22 H  -0.305 -25.458   3.798 1.00 . B Y .  18 ARG HH22 1 1 
       12  62755 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       12  62756 2 2  17 ARG NE   N   2.188 -24.083   2.296 1.00 . B Y .  18 ARG NE   1 1 
       12  62757 2 2  17 ARG NH1  N   0.694 -23.200   3.924 1.00 . B Y .  18 ARG NH1  1 1 
       12  62758 2 2  17 ARG NH2  N   0.479 -25.349   3.188 1.00 . B Y .  18 ARG NH2  1 1 
       12  62759 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       12  62760 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       12  62761 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       12  62762 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       12  62763 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       12  62764 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       12  62765 2 2  18 ARG HB2  H   2.818 -26.937  -6.020 1.00 . B Y .  19 ARG HB2  1 1 
       12  62766 2 2  18 ARG HB3  H   1.600 -25.941  -5.118 1.00 . B Y .  19 ARG HB3  1 1 
       12  62767 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       12  62768 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       12  62769 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       12  62770 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       12  62771 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       12  62772 2 2  19 ILE CD1  C   0.907 -22.762  -9.136 1.00 . B Y .  20 ILE CD1  1 1 
       12  62773 2 2  19 ILE CG1  C   2.369 -22.890  -9.509 1.00 . B Y .  20 ILE CG1  1 1 
       12  62774 2 2  19 ILE CG2  C   4.034 -21.063  -9.272 1.00 . B Y .  20 ILE CG2  1 1 
       12  62775 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       12  62776 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       12  62777 2 2  19 ILE HB   H   2.633 -21.657  -7.795 1.00 . B Y .  20 ILE HB   1 1 
       12  62778 2 2  19 ILE HD11 H   0.824 -22.301  -8.164 1.00 . B Y .  20 ILE HD11 1 1 
       12  62779 2 2  19 ILE HD12 H   0.456 -23.743  -9.110 1.00 . B Y .  20 ILE HD12 1 1 
       12  62780 2 2  19 ILE HD13 H   0.402 -22.151  -9.870 1.00 . B Y .  20 ILE HD13 1 1 
       12  62781 2 2  19 ILE HG12 H   2.514 -22.504 -10.507 1.00 . B Y .  20 ILE HG12 1 1 
       12  62782 2 2  19 ILE HG13 H   2.646 -23.933  -9.490 1.00 . B Y .  20 ILE HG13 1 1 
       12  62783 2 2  19 ILE HG21 H   3.745 -20.086  -8.928 1.00 . B Y .  20 ILE HG21 1 1 
       12  62784 2 2  19 ILE HG22 H   3.845 -21.138 -10.332 1.00 . B Y .  20 ILE HG22 1 1 
       12  62785 2 2  19 ILE HG23 H   5.089 -21.210  -9.086 1.00 . B Y .  20 ILE HG23 1 1 
       12  62786 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       12  62787 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       12  62788 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       12  62789 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       12  62790 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       12  62791 2 2  20 VAL CG1  C   6.168 -18.935  -4.540 1.00 . B Y .  21 VAL CG1  1 1 
       12  62792 2 2  20 VAL CG2  C   5.883 -21.196  -3.628 1.00 . B Y .  21 VAL CG2  1 1 
       12  62793 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       12  62794 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       12  62795 2 2  20 VAL HB   H   7.733 -20.353  -4.213 1.00 . B Y .  21 VAL HB   1 1 
       12  62796 2 2  20 VAL HG11 H   6.952 -18.258  -4.233 1.00 . B Y .  21 VAL HG11 1 1 
       12  62797 2 2  20 VAL HG12 H   5.352 -18.883  -3.835 1.00 . B Y .  21 VAL HG12 1 1 
       12  62798 2 2  20 VAL HG13 H   5.816 -18.656  -5.524 1.00 . B Y .  21 VAL HG13 1 1 
       12  62799 2 2  20 VAL HG21 H   5.082 -20.586  -3.232 1.00 . B Y .  21 VAL HG21 1 1 
       12  62800 2 2  20 VAL HG22 H   6.501 -21.544  -2.814 1.00 . B Y .  21 VAL HG22 1 1 
       12  62801 2 2  20 VAL HG23 H   5.464 -22.043  -4.151 1.00 . B Y .  21 VAL HG23 1 1 
       12  62802 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       12  62803 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       12  62804 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       12  62805 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       12  62806 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       12  62807 2 2  21 ARG CD   C   6.630 -27.895  -5.030 1.00 . B Y .  22 ARG CD   1 1 
       12  62808 2 2  21 ARG CG   C   7.496 -26.811  -5.690 1.00 . B Y .  22 ARG CG   1 1 
       12  62809 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       12  62810 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       12  62811 2 2  21 ARG HB2  H   7.859 -25.599  -3.985 1.00 . B Y .  22 ARG HB2  1 1 
       12  62812 2 2  21 ARG HB3  H   6.392 -25.195  -4.850 1.00 . B Y .  22 ARG HB3  1 1 
       12  62813 2 2  21 ARG HD2  H   7.014 -28.469  -4.198 1.00 . B Y .  22 ARG HD2  1 1 
       12  62814 2 2  21 ARG HD3  H   5.585 -27.968  -5.293 1.00 . B Y .  22 ARG HD3  1 1 
       12  62815 2 2  21 ARG HG2  H   7.157 -26.674  -6.708 1.00 . B Y .  22 ARG HG2  1 1 
       12  62816 2 2  21 ARG HG3  H   8.524 -27.147  -5.708 1.00 . B Y .  22 ARG HG3  1 1 
       12  62817 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       12  62818 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       12  62819 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       12  62820 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       12  62821 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       12  62822 2 2  22 ASN CG   C   6.119 -24.800 -11.360 1.00 . B Y .  23 ASN CG   1 1 
       12  62823 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       12  62824 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       12  62825 2 2  22 ASN HB2  H   6.709 -26.715 -10.630 1.00 . B Y .  23 ASN HB2  1 1 
       12  62826 2 2  22 ASN HB3  H   5.663 -25.827  -9.541 1.00 . B Y .  23 ASN HB3  1 1 
       12  62827 2 2  22 ASN HD21 H   4.461 -24.208 -10.377 1.00 . B Y .  23 ASN HD21 1 1 
       12  62828 2 2  22 ASN HD22 H   4.697 -23.474 -11.890 1.00 . B Y .  23 ASN HD22 1 1 
       12  62829 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       12  62830 2 2  22 ASN ND2  N   4.991 -24.099 -11.196 1.00 . B Y .  23 ASN ND2  1 1 
       12  62831 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       12  62832 2 2  22 ASN OD1  O   6.806 -24.740 -12.403 1.00 . B Y .  23 ASN OD1  1 1 
       12  62833 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       12  62834 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       12  62835 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       12  62836 2 2  23 LEU CD1  C   7.811 -18.579 -11.477 1.00 . B Y .  24 LEU CD1  1 1 
       12  62837 2 2  23 LEU CD2  C   8.816 -20.427 -12.832 1.00 . B Y .  24 LEU CD2  1 1 
       12  62838 2 2  23 LEU CG   C   7.921 -20.079 -11.639 1.00 . B Y .  24 LEU CG   1 1 
       12  62839 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       12  62840 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       12  62841 2 2  23 LEU HB2  H   7.799 -20.683  -9.622 1.00 . B Y .  24 LEU HB2  1 1 
       12  62842 2 2  23 LEU HB3  H   9.334 -19.952 -10.076 1.00 . B Y .  24 LEU HB3  1 1 
       12  62843 2 2  23 LEU HD11 H   7.570 -18.342 -10.450 1.00 . B Y .  24 LEU HD11 1 1 
       12  62844 2 2  23 LEU HD12 H   7.029 -18.205 -12.123 1.00 . B Y .  24 LEU HD12 1 1 
       12  62845 2 2  23 LEU HD13 H   8.749 -18.117 -11.740 1.00 . B Y .  24 LEU HD13 1 1 
       12  62846 2 2  23 LEU HD21 H   8.599 -21.432 -13.166 1.00 . B Y .  24 LEU HD21 1 1 
       12  62847 2 2  23 LEU HD22 H   9.854 -20.362 -12.536 1.00 . B Y .  24 LEU HD22 1 1 
       12  62848 2 2  23 LEU HD23 H   8.629 -19.733 -13.638 1.00 . B Y .  24 LEU HD23 1 1 
       12  62849 2 2  23 LEU HG   H   6.938 -20.509 -11.775 1.00 . B Y .  24 LEU HG   1 1 
       12  62850 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       12  62851 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       12  62852 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       12  62853 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       12  62854 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       12  62855 2 2  24 LEU CD1  C  12.105 -21.380  -4.329 1.00 . B Y .  25 LEU CD1  1 1 
       12  62856 2 2  24 LEU CD2  C  13.291 -20.254  -6.181 1.00 . B Y .  25 LEU CD2  1 1 
       12  62857 2 2  24 LEU CG   C  12.086 -21.136  -5.839 1.00 . B Y .  25 LEU CG   1 1 
       12  62858 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       12  62859 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       12  62860 2 2  24 LEU HB2  H  11.131 -23.006  -6.395 1.00 . B Y .  25 LEU HB2  1 1 
       12  62861 2 2  24 LEU HB3  H  12.873 -23.078  -6.443 1.00 . B Y .  25 LEU HB3  1 1 
       12  62862 2 2  24 LEU HD11 H  11.292 -22.038  -4.060 1.00 . B Y .  25 LEU HD11 1 1 
       12  62863 2 2  24 LEU HD12 H  11.993 -20.439  -3.812 1.00 . B Y .  25 LEU HD12 1 1 
       12  62864 2 2  24 LEU HD13 H  13.044 -21.836  -4.048 1.00 . B Y .  25 LEU HD13 1 1 
       12  62865 2 2  24 LEU HD21 H  13.627 -20.477  -7.185 1.00 . B Y .  25 LEU HD21 1 1 
       12  62866 2 2  24 LEU HD22 H  14.091 -20.448  -5.483 1.00 . B Y .  25 LEU HD22 1 1 
       12  62867 2 2  24 LEU HD23 H  13.006 -19.214  -6.121 1.00 . B Y .  25 LEU HD23 1 1 
       12  62868 2 2  24 LEU HG   H  11.191 -20.571  -6.061 1.00 . B Y .  25 LEU HG   1 1 
       12  62869 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       12  62870 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       12  62871 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       12  62872 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       12  62873 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       12  62874 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       12  62875 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       12  62876 2 2  25 LYS HB2  H  10.738 -26.780 -11.144 1.00 . B Y .  26 LYS HB2  1 1 
       12  62877 2 2  25 LYS HB3  H  11.532 -27.556  -9.801 1.00 . B Y .  26 LYS HB3  1 1 
       12  62878 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       12  62879 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       12  62880 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       12  62881 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       12  62882 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       12  62883 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       12  62884 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       12  62885 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       12  62886 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       12  62887 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       12  62888 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       12  62889 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       12  62890 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       12  62891 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       12  62892 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       12  62893 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       12  62894 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       12  62895 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       12  62896 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       12  62897 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       12  62898 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       12  62899 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       12  62900 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       12  62901 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       12  62902 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       12  62903 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       12  62904 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       12  62905 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       12  62906 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       12  62907 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       12  62908 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       12  62909 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       12  62910 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       12  62911 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       12  62912 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       12  62913 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       12  62914 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       12  62915 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       12  62916 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       12  62917 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       12  62918 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       12  62919 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       12  62920 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       12  62921 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       12  62922 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       12  62923 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       12  62924 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       12  62925 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       12  62926 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       12  62927 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       12  62928 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       12  62929 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       12  62930 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       12  62931 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       12  62932 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       12  62933 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       12  62934 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       12  62935 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       12  62936 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       12  62937 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       12  62938 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       12  62939 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       12  62940 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       12  62941 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       12  62942 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       12  62943 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       12  62944 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       12  62945 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       12  62946 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       12  62947 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       12  62948 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       12  62949 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       12  62950 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       12  62951 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       12  62952 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       12  62953 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       12  62954 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       12  62955 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       12  62956 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       12  62957 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       12  62958 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       12  62959 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       12  62960 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       12  62961 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       12  62962 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       12  62963 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       12  62964 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       12  62965 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       12  62966 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       12  62967 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       12  62968 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       12  62969 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       12  62970 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       12  62971 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       12  62972 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       12  62973 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       12  62974 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       12  62975 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       12  62976 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       12  62977 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       12  62978 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       12  62979 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       12  62980 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       12  62981 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       12  62982 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       12  62983 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       12  62984 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       12  62985 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       12  62986 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       12  62987 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       12  62988 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       12  62989 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       12  62990 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       12  62991 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       12  62992 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       12  62993 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       12  62994 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       12  62995 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       12  62996 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       12  62997 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       12  62998 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       12  62999 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       12  63000 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       12  63001 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       12  63002 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       12  63003 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       12  63004 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       12  63005 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       12  63006 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       12  63007 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       12  63008 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       12  63009 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       12  63010 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       12  63011 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       12  63012 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       12  63013 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       12  63014 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       12  63015 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       12  63016 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       12  63017 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       12  63018 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       12  63019 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       12  63020 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       12  63021 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       12  63022 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       12  63023 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       12  63024 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       12  63025 2 2  36 GLU CD   C  -0.052 -24.408   7.627 1.00 . B Y .  37 GLU CD   1 1 
       12  63026 2 2  36 GLU CG   C   0.714 -23.165   7.311 1.00 . B Y .  37 GLU CG   1 1 
       12  63027 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       12  63028 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       12  63029 2 2  36 GLU HB2  H   1.575 -23.302   9.240 1.00 . B Y .  37 GLU HB2  1 1 
       12  63030 2 2  36 GLU HB3  H   0.400 -22.003   9.052 1.00 . B Y .  37 GLU HB3  1 1 
       12  63031 2 2  36 GLU HG2  H   0.069 -22.470   6.790 1.00 . B Y .  37 GLU HG2  1 1 
       12  63032 2 2  36 GLU HG3  H   1.554 -23.416   6.680 1.00 . B Y .  37 GLU HG3  1 1 
       12  63033 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       12  63034 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       12  63035 2 2  36 GLU OE1  O  -0.294 -24.536   8.918 1.00 . B Y .  37 GLU OE1  1 1 
       12  63036 2 2  36 GLU OE2  O  -0.452 -25.178   6.766 1.00 . B Y .  37 GLU OE2  1 1 
       12  63037 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       12  63038 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       12  63039 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       12  63040 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       12  63041 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       12  63042 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       12  63043 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       12  63044 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       12  63045 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       12  63046 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       12  63047 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       12  63048 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       12  63049 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       12  63050 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       12  63051 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       12  63052 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       12  63053 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       12  63054 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       12  63055 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       12  63056 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       12  63057 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       12  63058 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       12  63059 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       12  63060 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       12  63061 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       12  63062 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       12  63063 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       12  63064 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       12  63065 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       12  63066 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       12  63067 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       12  63068 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       12  63069 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       12  63070 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       12  63071 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       12  63072 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       12  63073 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       12  63074 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       12  63075 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       12  63076 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       12  63077 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       12  63078 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       12  63079 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       12  63080 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       12  63081 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       12  63082 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       12  63083 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       12  63084 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       12  63085 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       12  63086 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       12  63087 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       12  63088 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       12  63089 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       12  63090 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       12  63091 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       12  63092 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       12  63093 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       12  63094 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       12  63095 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       12  63096 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       12  63097 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       12  63098 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       12  63099 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       12  63100 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       12  63101 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       12  63102 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       12  63103 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       12  63104 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       12  63105 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       12  63106 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       12  63107 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       12  63108 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       12  63109 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       12  63110 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       12  63111 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       12  63112 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       12  63113 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       12  63114 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       12  63115 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       12  63116 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       12  63117 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       12  63118 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       12  63119 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       12  63120 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       12  63121 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       12  63122 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       12  63123 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       12  63124 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       12  63125 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       12  63126 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       12  63127 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       12  63128 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       12  63129 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       12  63130 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       12  63131 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       12  63132 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       12  63133 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       12  63134 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       12  63135 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       12  63136 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       12  63137 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       12  63138 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       12  63139 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       12  63140 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       12  63141 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       12  63142 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       12  63143 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       12  63144 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       12  63145 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       12  63146 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       12  63147 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       12  63148 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       12  63149 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       12  63150 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       12  63151 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       12  63152 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       12  63153 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       12  63154 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       12  63155 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       12  63156 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       12  63157 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       12  63158 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       12  63159 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       12  63160 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       12  63161 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       12  63162 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       12  63163 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       12  63164 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       12  63165 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       12  63166 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       12  63167 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       12  63168 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       12  63169 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       12  63170 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       12  63171 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       12  63172 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       12  63173 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       12  63174 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       12  63175 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       12  63176 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       12  63177 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       12  63178 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       12  63179 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       12  63180 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       12  63181 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       12  63182 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       12  63183 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       12  63184 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       12  63185 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       12  63186 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       12  63187 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       12  63188 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       12  63189 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       12  63190 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       12  63191 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       12  63192 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       12  63193 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       12  63194 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       12  63195 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       12  63196 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       12  63197 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       12  63198 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       12  63199 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       12  63200 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       12  63201 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       12  63202 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       12  63203 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       12  63204 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       12  63205 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       12  63206 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       12  63207 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       12  63208 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       12  63209 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       12  63210 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       12  63211 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       12  63212 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       12  63213 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       12  63214 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       12  63215 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       12  63216 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       12  63217 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       12  63218 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       12  63219 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       12  63220 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       12  63221 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       12  63222 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       12  63223 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       12  63224 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       12  63225 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       12  63226 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       12  63227 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       12  63228 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       12  63229 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       12  63230 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       12  63231 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       12  63232 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       12  63233 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       12  63234 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       12  63235 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       12  63236 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       12  63237 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       12  63238 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       12  63239 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       12  63240 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       12  63241 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       12  63242 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       12  63243 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       12  63244 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       12  63245 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       12  63246 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       12  63247 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       12  63248 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       12  63249 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       12  63250 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       12  63251 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       12  63252 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       12  63253 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       12  63254 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       12  63255 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       12  63256 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       12  63257 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       12  63258 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       12  63259 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       12  63260 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       12  63261 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       12  63262 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       12  63263 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       12  63264 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       12  63265 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       12  63266 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       12  63267 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       12  63268 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       12  63269 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       12  63270 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       12  63271 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       12  63272 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       12  63273 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       12  63274 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       12  63275 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       12  63276 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       12  63277 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       12  63278 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       12  63279 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       12  63280 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       12  63281 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       12  63282 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       12  63283 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       12  63284 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       12  63285 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       12  63286 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       12  63287 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       12  63288 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       12  63289 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       12  63290 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       12  63291 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       12  63292 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       12  63293 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       12  63294 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       12  63295 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       12  63296 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       12  63297 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       12  63298 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       12  63299 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       12  63300 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       12  63301 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       12  63302 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       12  63303 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       12  63304 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       12  63305 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       12  63306 2 2  56 ASP CG   C   2.379 -14.029   2.679 1.00 . B Y .  57 ASP CG   1 1 
       12  63307 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       12  63308 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       12  63309 2 2  56 ASP HB2  H   3.848 -15.521   2.514 1.00 . B Y .  57 ASP HB2  1 1 
       12  63310 2 2  56 ASP HB3  H   3.356 -15.139   4.170 1.00 . B Y .  57 ASP HB3  1 1 
       12  63311 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       12  63312 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       12  63313 2 2  56 ASP OD1  O   2.488 -13.006   2.020 1.00 . B Y .  57 ASP OD1  1 1 
       12  63314 2 2  56 ASP OD2  O   1.265 -14.467   3.218 1.00 . B Y .  57 ASP OD2  1 1 
       12  63315 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       12  63316 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       12  63317 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       12  63318 2 2  57 TRP CD1  C   3.484  -7.451   5.984 1.00 . B Y .  58 TRP CD1  1 1 
       12  63319 2 2  57 TRP CD2  C   4.829  -7.259   4.225 1.00 . B Y .  58 TRP CD2  1 1 
       12  63320 2 2  57 TRP CE2  C   5.063  -6.163   5.096 1.00 . B Y .  58 TRP CE2  1 1 
       12  63321 2 2  57 TRP CE3  C   5.564  -7.366   3.048 1.00 . B Y .  58 TRP CE3  1 1 
       12  63322 2 2  57 TRP CG   C   3.798  -8.046   4.820 1.00 . B Y .  58 TRP CG   1 1 
       12  63323 2 2  57 TRP CH2  C   6.726  -5.307   3.667 1.00 . B Y .  58 TRP CH2  1 1 
       12  63324 2 2  57 TRP CZ2  C   6.009  -5.177   4.829 1.00 . B Y .  58 TRP CZ2  1 1 
       12  63325 2 2  57 TRP CZ3  C   6.502  -6.384   2.784 1.00 . B Y .  58 TRP CZ3  1 1 
       12  63326 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       12  63327 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       12  63328 2 2  57 TRP HB2  H   3.448  -9.399   3.261 1.00 . B Y .  58 TRP HB2  1 1 
       12  63329 2 2  57 TRP HB3  H   2.142  -9.274   4.428 1.00 . B Y .  58 TRP HB3  1 1 
       12  63330 2 2  57 TRP HD1  H   2.727  -7.800   6.670 1.00 . B Y .  58 TRP HD1  1 1 
       12  63331 2 2  57 TRP HE1  H   4.164  -5.684   6.903 1.00 . B Y .  58 TRP HE1  1 1 
       12  63332 2 2  57 TRP HE3  H   5.400  -8.182   2.360 1.00 . B Y .  58 TRP HE3  1 1 
       12  63333 2 2  57 TRP HH2  H   7.459  -4.561   3.413 1.00 . B Y .  58 TRP HH2  1 1 
       12  63334 2 2  57 TRP HZ2  H   6.179  -4.354   5.507 1.00 . B Y .  58 TRP HZ2  1 1 
       12  63335 2 2  57 TRP HZ3  H   7.096  -6.456   1.883 1.00 . B Y .  58 TRP HZ3  1 1 
       12  63336 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       12  63337 2 2  57 TRP NE1  N   4.213  -6.305   6.146 1.00 . B Y .  58 TRP NE1  1 1 
       12  63338 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       12  63339 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       12  63340 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       12  63341 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       12  63342 2 2  58 ASN CG   C  -0.746 -10.055   6.604 1.00 . B Y .  59 ASN CG   1 1 
       12  63343 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       12  63344 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       12  63345 2 2  58 ASN HB2  H  -0.487 -11.515   5.099 1.00 . B Y .  59 ASN HB2  1 1 
       12  63346 2 2  58 ASN HB3  H  -1.376 -12.067   6.524 1.00 . B Y .  59 ASN HB3  1 1 
       12  63347 2 2  58 ASN HD21 H  -1.308  -9.518   4.744 1.00 . B Y .  59 ASN HD21 1 1 
       12  63348 2 2  58 ASN HD22 H  -1.298  -8.258   5.880 1.00 . B Y .  59 ASN HD22 1 1 
       12  63349 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       12  63350 2 2  58 ASN ND2  N  -1.156  -9.201   5.660 1.00 . B Y .  59 ASN ND2  1 1 
       12  63351 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       12  63352 2 2  58 ASN OD1  O  -0.432  -9.736   7.758 1.00 . B Y .  59 ASN OD1  1 1 
       12  63353 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       12  63354 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       12  63355 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       12  63356 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       12  63357 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       12  63358 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       12  63359 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       12  63360 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       12  63361 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       12  63362 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       12  63363 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       12  63364 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       12  63365 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       12  63366 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       12  63367 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       12  63368 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       12  63369 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       12  63370 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       12  63371 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       12  63372 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       12  63373 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       12  63374 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       12  63375 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       12  63376 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       12  63377 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       12  63378 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       12  63379 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       12  63380 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       12  63381 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       12  63382 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       12  63383 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       12  63384 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       12  63385 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       12  63386 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       12  63387 2 2  61 ASN CG   C  -0.797 -17.810  16.705 1.00 . B Y .  62 ASN CG   1 1 
       12  63388 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       12  63389 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       12  63390 2 2  61 ASN HB2  H   1.030 -17.209  15.809 1.00 . B Y .  62 ASN HB2  1 1 
       12  63391 2 2  61 ASN HB3  H   0.899 -16.831  17.522 1.00 . B Y .  62 ASN HB3  1 1 
       12  63392 2 2  61 ASN HD21 H  -0.545 -18.403  14.795 1.00 . B Y .  62 ASN HD21 1 1 
       12  63393 2 2  61 ASN HD22 H  -1.821 -19.162  15.617 1.00 . B Y .  62 ASN HD22 1 1 
       12  63394 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       12  63395 2 2  61 ASN ND2  N  -1.080 -18.520  15.607 1.00 . B Y .  62 ASN ND2  1 1 
       12  63396 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       12  63397 2 2  61 ASN OD1  O  -1.474 -17.850  17.748 1.00 . B Y .  62 ASN OD1  1 1 
       12  63398 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       12  63399 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       12  63400 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       12  63401 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       12  63402 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       12  63403 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       12  63404 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       12  63405 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       12  63406 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       12  63407 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       12  63408 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       12  63409 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       12  63410 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       12  63411 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       12  63412 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       12  63413 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       12  63414 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       12  63415 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       12  63416 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       12  63417 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       12  63418 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       12  63419 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       12  63420 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       12  63421 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       12  63422 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       12  63423 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       12  63424 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       12  63425 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       12  63426 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       12  63427 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       12  63428 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       12  63429 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       12  63430 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       12  63431 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       12  63432 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       12  63433 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       12  63434 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       12  63435 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       12  63436 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       12  63437 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       12  63438 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       12  63439 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       12  63440 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       12  63441 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       12  63442 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       12  63443 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       12  63444 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       12  63445 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       12  63446 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       12  63447 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       12  63448 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       12  63449 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       12  63450 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       12  63451 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       12  63452 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       12  63453 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       12  63454 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       12  63455 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       12  63456 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       12  63457 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       12  63458 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       12  63459 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       12  63460 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       12  63461 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       12  63462 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       12  63463 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       12  63464 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       12  63465 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       12  63466 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       12  63467 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       12  63468 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       12  63469 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       12  63470 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       12  63471 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       12  63472 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       12  63473 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       12  63474 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       12  63475 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       12  63476 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       12  63477 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       12  63478 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       12  63479 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       12  63480 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       12  63481 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       12  63482 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       12  63483 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       12  63484 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       12  63485 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       12  63486 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       12  63487 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       12  63488 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       12  63489 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       12  63490 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       12  63491 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       12  63492 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       12  63493 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       12  63494 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       12  63495 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       12  63496 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       12  63497 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       12  63498 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       12  63499 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       12  63500 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       12  63501 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       12  63502 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       12  63503 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       12  63504 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       12  63505 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       12  63506 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       12  63507 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       12  63508 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       12  63509 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       12  63510 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       12  63511 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       12  63512 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       12  63513 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       12  63514 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       12  63515 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       12  63516 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       12  63517 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       12  63518 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       12  63519 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       12  63520 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       12  63521 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       12  63522 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       12  63523 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       12  63524 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       12  63525 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       12  63526 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       12  63527 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       12  63528 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       12  63529 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       12  63530 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       12  63531 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       12  63532 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       12  63533 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       12  63534 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       12  63535 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       12  63536 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       12  63537 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       12  63538 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       12  63539 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       12  63540 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       12  63541 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       12  63542 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       12  63543 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       12  63544 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       12  63545 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       12  63546 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       12  63547 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       12  63548 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       12  63549 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       12  63550 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       12  63551 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       12  63552 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       12  63553 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       12  63554 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       12  63555 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       12  63556 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       12  63557 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       12  63558 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       12  63559 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       12  63560 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       12  63561 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       12  63562 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       12  63563 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       12  63564 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       12  63565 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       12  63566 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       12  63567 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       12  63568 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       12  63569 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       12  63570 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       12  63571 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       12  63572 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       12  63573 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       12  63574 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       12  63575 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       12  63576 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       12  63577 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       12  63578 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       12  63579 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       12  63580 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       12  63581 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       12  63582 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       12  63583 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       12  63584 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       12  63585 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       12  63586 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       12  63587 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       12  63588 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       12  63589 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       12  63590 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       12  63591 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       12  63592 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       12  63593 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       12  63594 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       12  63595 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       12  63596 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       12  63597 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       12  63598 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       12  63599 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       12  63600 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       12  63601 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       12  63602 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       12  63603 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       12  63604 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       12  63605 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       12  63606 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       12  63607 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       12  63608 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       12  63609 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       12  63610 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       12  63611 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       12  63612 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       12  63613 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       12  63614 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       12  63615 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       12  63616 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       12  63617 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       12  63618 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       12  63619 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       12  63620 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       12  63621 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       12  63622 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       12  63623 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       12  63624 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       12  63625 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       12  63626 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       12  63627 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       12  63628 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       12  63629 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       12  63630 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       12  63631 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       12  63632 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       12  63633 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       12  63634 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       12  63635 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       12  63636 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       12  63637 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       12  63638 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       12  63639 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       12  63640 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       12  63641 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       12  63642 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       12  63643 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       12  63644 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       12  63645 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       12  63646 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       12  63647 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       12  63648 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       12  63649 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       12  63650 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       12  63651 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       12  63652 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       12  63653 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       12  63654 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       12  63655 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       12  63656 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       12  63657 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       12  63658 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       12  63659 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       12  63660 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       12  63661 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       12  63662 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       12  63663 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       12  63664 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       12  63665 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       12  63666 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       12  63667 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       12  63668 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       12  63669 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       12  63670 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       12  63671 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       12  63672 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       12  63673 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       12  63674 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       12  63675 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       12  63676 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       12  63677 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       12  63678 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       12  63679 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       12  63680 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       12  63681 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       12  63682 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       12  63683 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       12  63684 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       12  63685 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       12  63686 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       12  63687 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       12  63688 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       12  63689 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       12  63690 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       12  63691 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       12  63692 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       12  63693 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       12  63694 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       12  63695 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       12  63696 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       12  63697 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       12  63698 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       12  63699 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       12  63700 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       12  63701 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       12  63702 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       12  63703 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       12  63704 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       12  63705 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       12  63706 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       12  63707 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       12  63708 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       12  63709 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       12  63710 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       12  63711 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       12  63712 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       12  63713 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       12  63714 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       12  63715 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       12  63716 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       12  63717 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       12  63718 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       12  63719 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       12  63720 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       12  63721 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       12  63722 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       12  63723 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       12  63724 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       12  63725 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       12  63726 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       12  63727 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       12  63728 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       12  63729 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       12  63730 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       12  63731 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       12  63732 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       12  63733 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       12  63734 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       12  63735 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       12  63736 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       12  63737 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       12  63738 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       12  63739 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       12  63740 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       12  63741 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       12  63742 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       12  63743 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       12  63744 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       12  63745 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       12  63746 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       12  63747 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       12  63748 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       12  63749 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       12  63750 2 2  85 VAL CG1  C   5.539 -12.908  -1.697 1.00 . B Y .  86 VAL CG1  1 1 
       12  63751 2 2  85 VAL CG2  C   7.789 -13.591  -1.125 1.00 . B Y .  86 VAL CG2  1 1 
       12  63752 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       12  63753 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       12  63754 2 2  85 VAL HB   H   6.220 -13.418   0.279 1.00 . B Y .  86 VAL HB   1 1 
       12  63755 2 2  85 VAL HG11 H   5.955 -13.360  -2.586 1.00 . B Y .  86 VAL HG11 1 1 
       12  63756 2 2  85 VAL HG12 H   5.241 -11.893  -1.918 1.00 . B Y .  86 VAL HG12 1 1 
       12  63757 2 2  85 VAL HG13 H   4.680 -13.473  -1.371 1.00 . B Y .  86 VAL HG13 1 1 
       12  63758 2 2  85 VAL HG21 H   7.622 -14.659  -1.120 1.00 . B Y .  86 VAL HG21 1 1 
       12  63759 2 2  85 VAL HG22 H   8.640 -13.355  -0.510 1.00 . B Y .  86 VAL HG22 1 1 
       12  63760 2 2  85 VAL HG23 H   7.972 -13.261  -2.138 1.00 . B Y .  86 VAL HG23 1 1 
       12  63761 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       12  63762 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       12  63763 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       12  63764 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       12  63765 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       12  63766 2 2  86 THR CG2  C   6.400  -7.521  -1.347 1.00 . B Y .  87 THR CG2  1 1 
       12  63767 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       12  63768 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       12  63769 2 2  86 THR HB   H   5.029  -7.500   0.274 1.00 . B Y .  87 THR HB   1 1 
       12  63770 2 2  86 THR HG1  H   4.062  -5.933  -0.668 1.00 . B Y .  87 THR HG1  1 1 
       12  63771 2 2  86 THR HG21 H   7.107  -7.743  -0.562 1.00 . B Y .  87 THR HG21 1 1 
       12  63772 2 2  86 THR HG22 H   6.563  -6.516  -1.703 1.00 . B Y .  87 THR HG22 1 1 
       12  63773 2 2  86 THR HG23 H   6.534  -8.218  -2.156 1.00 . B Y .  87 THR HG23 1 1 
       12  63774 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       12  63775 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       12  63776 2 2  86 THR OG1  O   4.072  -6.668  -1.286 1.00 . B Y .  87 THR OG1  1 1 
       12  63777 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       12  63778 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       12  63779 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       12  63780 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       12  63781 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       12  63782 2 2  87 ALA HB1  H  -0.009  -9.487  -1.870 1.00 . B Y .  88 ALA HB1  1 1 
       12  63783 2 2  87 ALA HB2  H  -0.310 -10.405  -3.346 1.00 . B Y .  88 ALA HB2  1 1 
       12  63784 2 2  87 ALA HB3  H  -0.542  -8.657  -3.330 1.00 . B Y .  88 ALA HB3  1 1 
       12  63785 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       12  63786 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       12  63787 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       12  63788 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       12  63789 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       12  63790 2 2  88 GLU CG   C  -0.263  -5.810  -4.886 1.00 . B Y .  89 GLU CG   1 1 
       12  63791 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       12  63792 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       12  63793 2 2  88 GLU HB2  H   0.842  -4.289  -3.848 1.00 . B Y .  89 GLU HB2  1 1 
       12  63794 2 2  88 GLU HB3  H   1.110  -4.304  -5.581 1.00 . B Y .  89 GLU HB3  1 1 
       12  63795 2 2  88 GLU HG2  H  -1.227  -5.348  -5.065 1.00 . B Y .  89 GLU HG2  1 1 
       12  63796 2 2  88 GLU HG3  H  -0.231  -6.838  -4.543 1.00 . B Y .  89 GLU HG3  1 1 
       12  63797 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       12  63798 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       12  63799 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       12  63800 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       12  63801 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       12  63802 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       12  63803 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       12  63804 2 2  89 ALA HB1  H   6.260  -1.883  -5.765 1.00 . B Y .  90 ALA HB1  1 1 
       12  63805 2 2  89 ALA HB2  H   5.313  -3.105  -6.613 1.00 . B Y .  90 ALA HB2  1 1 
       12  63806 2 2  89 ALA HB3  H   6.821  -3.556  -5.815 1.00 . B Y .  90 ALA HB3  1 1 
       12  63807 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       12  63808 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       12  63809 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       12  63810 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       12  63811 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       12  63812 2 2  90 LYS CD   C   1.243  -0.523   0.914 1.00 . B Y .  91 LYS CD   1 1 
       12  63813 2 2  90 LYS CG   C   2.659  -0.476   0.357 1.00 . B Y .  91 LYS CG   1 1 
       12  63814 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       12  63815 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       12  63816 2 2  90 LYS HB2  H   2.070  -0.224  -1.669 1.00 . B Y .  91 LYS HB2  1 1 
       12  63817 2 2  90 LYS HB3  H   2.411  -1.884  -1.223 1.00 . B Y .  91 LYS HB3  1 1 
       12  63818 2 2  90 LYS HD2  H   1.070  -0.742   1.959 1.00 . B Y .  91 LYS HD2  1 1 
       12  63819 2 2  90 LYS HD3  H   0.412  -0.255   0.275 1.00 . B Y .  91 LYS HD3  1 1 
       12  63820 2 2  90 LYS HG2  H   3.275  -1.154   0.927 1.00 . B Y .  91 LYS HG2  1 1 
       12  63821 2 2  90 LYS HG3  H   3.048   0.526   0.474 1.00 . B Y .  91 LYS HG3  1 1 
       12  63822 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       12  63823 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       12  63824 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       12  63825 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       12  63826 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       12  63827 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       12  63828 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       12  63829 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       12  63830 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       12  63831 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       12  63832 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       12  63833 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       12  63834 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       12  63835 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       12  63836 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       12  63837 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       12  63838 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       12  63839 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       12  63840 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       12  63841 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       12  63842 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       12  63843 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       12  63844 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       12  63845 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       12  63846 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       12  63847 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       12  63848 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       12  63849 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       12  63850 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       12  63851 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       12  63852 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       12  63853 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       12  63854 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       12  63855 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       12  63856 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       12  63857 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       12  63858 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       12  63859 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       12  63860 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       12  63861 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       12  63862 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       12  63863 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       12  63864 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       12  63865 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       12  63866 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       12  63867 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       12  63868 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       12  63869 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       12  63870 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       12  63871 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       12  63872 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       12  63873 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       12  63874 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       12  63875 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       12  63876 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       12  63877 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       12  63878 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       12  63879 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       12  63880 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       12  63881 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       12  63882 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       12  63883 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       12  63884 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       12  63885 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       12  63886 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       12  63887 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       12  63888 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       12  63889 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       12  63890 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       12  63891 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       12  63892 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       12  63893 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       12  63894 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       12  63895 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       12  63896 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       12  63897 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       12  63898 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       12  63899 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       12  63900 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       12  63901 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       12  63902 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       12  63903 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       12  63904 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       12  63905 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       12  63906 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       12  63907 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       12  63908 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       12  63909 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       12  63910 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       12  63911 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       12  63912 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       12  63913 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       12  63914 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       12  63915 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       12  63916 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       12  63917 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       12  63918 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       12  63919 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       12  63920 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       12  63921 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       12  63922 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       12  63923 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       12  63924 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       12  63925 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       12  63926 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       12  63927 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       12  63928 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       12  63929 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       12  63930 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       12  63931 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       12  63932 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       12  63933 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       12  63934 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       12  63935 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       12  63936 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       12  63937 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       12  63938 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       12  63939 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       12  63940 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       12  63941 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       12  63942 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       12  63943 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       12  63944 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       12  63945 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       12  63946 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       12  63947 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       12  63948 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       12  63949 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       12  63950 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       12  63951 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       12  63952 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       12  63953 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       12  63954 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       12  63955 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       12  63956 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       12  63957 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       12  63958 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       12  63959 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       12  63960 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       12  63961 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       12  63962 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       12  63963 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       12  63964 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       12  63965 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       12  63966 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       12  63967 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       12  63968 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       12  63969 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       12  63970 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       12  63971 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       12  63972 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       12  63973 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       12  63974 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       12  63975 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       12  63976 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       12  63977 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       12  63978 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       12  63979 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       12  63980 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       12  63981 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       12  63982 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       12  63983 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       12  63984 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       12  63985 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       12  63986 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       12  63987 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       12  63988 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       12  63989 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       12  63990 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       12  63991 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       12  63992 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       12  63993 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       12  63994 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       12  63995 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       12  63996 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       12  63997 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       12  63998 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       12  63999 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       12  64000 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       12  64001 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       12  64002 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       12  64003 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       12  64004 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       12  64005 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       12  64006 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       12  64007 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       12  64008 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       12  64009 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       12  64010 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       12  64011 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       12  64012 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       12  64013 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       12  64014 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       12  64015 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       12  64016 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       12  64017 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       12  64018 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       12  64019 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       12  64020 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       12  64021 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       12  64022 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       12  64023 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       12  64024 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       12  64025 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       12  64026 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       12  64027 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       12  64028 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       12  64029 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       12  64030 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       12  64031 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       12  64032 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       12  64033 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       12  64034 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       12  64035 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       12  64036 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       12  64037 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       12  64038 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       12  64039 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       12  64040 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       12  64041 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       12  64042 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       12  64043 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       12  64044 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       12  64045 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       12  64046 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       12  64047 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       12  64048 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       12  64049 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       12  64050 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       12  64051 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       12  64052 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       12  64053 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       12  64054 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       12  64055 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       12  64056 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       12  64057 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       12  64058 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       12  64059 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       12  64060 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       12  64061 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       12  64062 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       12  64063 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       12  64064 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       12  64065 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       12  64066 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       12  64067 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       12  64068 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       12  64069 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       12  64070 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       12  64071 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       12  64072 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       12  64073 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       12  64074 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       12  64075 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       12  64076 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       12  64077 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       12  64078 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       12  64079 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       12  64080 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       12  64081 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       12  64082 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       12  64083 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       12  64084 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       12  64085 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       12  64086 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       12  64087 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       12  64088 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       12  64089 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       12  64090 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       12  64091 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       12  64092 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       12  64093 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       12  64094 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       12  64095 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       12  64096 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       12  64097 2 2 110 PHE CD1  C   7.757 -15.715  -8.883 1.00 . B Y . 111 PHE CD1  1 1 
       12  64098 2 2 110 PHE CD2  C   7.251 -13.634  -7.828 1.00 . B Y . 111 PHE CD2  1 1 
       12  64099 2 2 110 PHE CE1  C   7.717 -16.353  -7.640 1.00 . B Y . 111 PHE CE1  1 1 
       12  64100 2 2 110 PHE CE2  C   7.194 -14.258  -6.579 1.00 . B Y . 111 PHE CE2  1 1 
       12  64101 2 2 110 PHE CG   C   7.532 -14.345  -8.993 1.00 . B Y . 111 PHE CG   1 1 
       12  64102 2 2 110 PHE CZ   C   7.432 -15.627  -6.484 1.00 . B Y . 111 PHE CZ   1 1 
       12  64103 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       12  64104 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       12  64105 2 2 110 PHE HB2  H   8.544 -13.888 -10.826 1.00 . B Y . 111 PHE HB2  1 1 
       12  64106 2 2 110 PHE HB3  H   7.560 -12.569 -10.193 1.00 . B Y . 111 PHE HB3  1 1 
       12  64107 2 2 110 PHE HD1  H   8.003 -16.286  -9.767 1.00 . B Y . 111 PHE HD1  1 1 
       12  64108 2 2 110 PHE HD2  H   7.082 -12.583  -7.893 1.00 . B Y . 111 PHE HD2  1 1 
       12  64109 2 2 110 PHE HE1  H   7.885 -17.418  -7.578 1.00 . B Y . 111 PHE HE1  1 1 
       12  64110 2 2 110 PHE HE2  H   6.971 -13.683  -5.694 1.00 . B Y . 111 PHE HE2  1 1 
       12  64111 2 2 110 PHE HZ   H   7.396 -16.121  -5.525 1.00 . B Y . 111 PHE HZ   1 1 
       12  64112 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       12  64113 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       12  64114 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       12  64115 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       12  64116 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       12  64117 2 2 111 THR CG2  C   7.444 -14.756 -16.324 1.00 . B Y . 112 THR CG2  1 1 
       12  64118 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       12  64119 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       12  64120 2 2 111 THR HB   H   8.389 -16.609 -16.116 1.00 . B Y . 112 THR HB   1 1 
       12  64121 2 2 111 THR HG1  H   9.875 -14.791 -16.323 1.00 . B Y . 112 THR HG1  1 1 
       12  64122 2 2 111 THR HG21 H   7.698 -13.735 -16.088 1.00 . B Y . 112 THR HG21 1 1 
       12  64123 2 2 111 THR HG22 H   6.415 -14.942 -16.053 1.00 . B Y . 112 THR HG22 1 1 
       12  64124 2 2 111 THR HG23 H   7.575 -14.929 -17.380 1.00 . B Y . 112 THR HG23 1 1 
       12  64125 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       12  64126 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       12  64127 2 2 111 THR OG1  O   9.671 -15.213 -15.485 1.00 . B Y . 112 THR OG1  1 1 
       12  64128 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       12  64129 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       12  64130 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       12  64131 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       12  64132 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       12  64133 2 2 112 ALA HB1  H  11.480 -20.086 -14.029 1.00 . B Y . 113 ALA HB1  1 1 
       12  64134 2 2 112 ALA HB2  H  11.507 -19.019 -15.432 1.00 . B Y . 113 ALA HB2  1 1 
       12  64135 2 2 112 ALA HB3  H   9.990 -19.749 -14.906 1.00 . B Y . 113 ALA HB3  1 1 
       12  64136 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       12  64137 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       12  64138 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       12  64139 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       12  64140 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       12  64141 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       12  64142 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       12  64143 2 2 113 ALA HB1  H  13.246 -15.367 -17.368 1.00 . B Y . 114 ALA HB1  1 1 
       12  64144 2 2 113 ALA HB2  H  12.526 -13.837 -16.871 1.00 . B Y . 114 ALA HB2  1 1 
       12  64145 2 2 113 ALA HB3  H  11.497 -15.228 -17.212 1.00 . B Y . 114 ALA HB3  1 1 
       12  64146 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       12  64147 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       12  64148 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       12  64149 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       12  64150 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       12  64151 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       12  64152 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       12  64153 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       12  64154 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       12  64155 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       12  64156 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       12  64157 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       12  64158 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       12  64159 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       12  64160 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       12  64161 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       12  64162 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       12  64163 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       12  64164 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       12  64165 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       12  64166 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       12  64167 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       12  64168 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       12  64169 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       12  64170 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       12  64171 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       12  64172 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       12  64173 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       12  64174 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       12  64175 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       12  64176 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       12  64177 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       12  64178 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       12  64179 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       12  64180 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       12  64181 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       12  64182 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       12  64183 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       12  64184 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       12  64185 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       12  64186 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       12  64187 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       12  64188 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       12  64189 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       12  64190 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       12  64191 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       12  64192 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       12  64193 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       12  64194 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       12  64195 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       12  64196 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       12  64197 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       12  64198 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       12  64199 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       12  64200 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       12  64201 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       12  64202 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       12  64203 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       12  64204 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       12  64205 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       12  64206 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       12  64207 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       12  64208 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       12  64209 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       12  64210 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       12  64211 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       12  64212 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       12  64213 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       12  64214 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       12  64215 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       12  64216 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       12  64217 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       12  64218 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       12  64219 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       12  64220 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       12  64221 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       12  64222 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       12  64223 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       12  64224 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       12  64225 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       12  64226 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       12  64227 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       12  64228 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       12  64229 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       12  64230 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       12  64231 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       12  64232 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       12  64233 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       12  64234 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       12  64235 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       12  64236 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       12  64237 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       12  64238 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       12  64239 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       12  64240 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       12  64241 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       12  64242 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       12  64243 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       12  64244 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       12  64245 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       12  64246 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       12  64247 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       12  64248 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       12  64249 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       12  64250 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       12  64251 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       12  64252 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       12  64253 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       12  64254 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       12  64255 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       12  64256 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       12  64257 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       12  64258 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       12  64259 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       12  64260 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       12  64261 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       12  64262 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       12  64263 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       12  64264 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       12  64265 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       12  64266 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       12  64267 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       12  64268 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       12  64269 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       12  64270 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       12  64271 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       12  64272 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       12  64273 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       12  64274 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       12  64275 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       12  64276 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       12  64277 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       12  64278 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       12  64279 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       12  64280 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       12  64281 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       12  64282 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       12  64283 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       12  64284 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       12  64285 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       12  64286 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       12  64287 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       12  64288 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       12  64289 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       12  64290 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       12  64291 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       12  64292 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       12  64293 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       12  64294 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       12  64295 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       12  64296 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       12  64297 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       12  64298 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       12  64299 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       12  64300 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       12  64301 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       12  64302 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       12  64303 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       12  64304 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       12  64305 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       12  64306 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       12  64307 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       12  64308 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       12  64309 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       12  64310 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       12  64311 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       12  64312 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       12  64313 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       12  64314 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       12  64315 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       12  64316 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       12  64317 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       12  64318 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       12  64319 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       12  64320 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       12  64321 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       12  64322 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       12  64323 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       12  64324 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       12  64325 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       12  64326 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       12  64327 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       12  64328 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       12  64329 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       12  64330 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       12  64331 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       12  64332 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       12  64333 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       12  64334 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       12  64335 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       12  64336 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       12  64337 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       12  64338 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       12  64339 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       12  64340 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       12  64341 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       12  64342 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       12  64343 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       12  64344 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       12  64345 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       12  64346 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       12  64347 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       12  64348 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       12  64349 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       12  64350 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       12  64351 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       12  64352 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       12  64353 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       12  64354 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       12  64355 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       12  64356 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       12  64357 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       12  64358 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       12  64359 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       12  64360 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       12  64361 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       12  64362 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       12  64363 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       12  64364 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       12  64365 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       12  64366 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       12  64367 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       12  64368 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       12  64369 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       12  64370 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       12  64371 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       12  64372 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       12  64373 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       12  64374 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       12  64375 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       12  64376 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       12  64377 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       12  64378 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       12  64379 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       12  64380 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       12  64381 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       12  64382 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       12  64383 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       12  64384 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       12  64385 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       12  64386 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       12  64387 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       12  64388 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       12  64389 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       12  64390 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       12  64391 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       12  64392 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       12  64393 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       12  64394 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       12  64395 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       12  64396 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       12  64397 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       12  64398 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       12  64399 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       12  64400 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       12  64401 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       12  64402 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       12  64403 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       12  64404 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       13  64405 1 1   1 MET C    C   7.430 -23.959 -19.855 1.00 . A A .   1 MET C    1 1 
       13  64406 1 1   1 MET CA   C   7.522 -25.485 -19.795 1.00 . A A .   1 MET CA   1 1 
       13  64407 1 1   1 MET CB   C   6.775 -26.118 -20.972 1.00 . A A .   1 MET CB   1 1 
       13  64408 1 1   1 MET CE   C   6.288 -25.169 -24.833 1.00 . A A .   1 MET CE   1 1 
       13  64409 1 1   1 MET CG   C   7.158 -25.397 -22.267 1.00 . A A .   1 MET CG   1 1 
       13  64410 1 1   1 MET H1   H   5.938 -26.447 -18.843 1.00 . A A .   1 MET H1   1 1 
       13  64411 1 1   1 MET H2   H   6.657 -25.216 -17.920 1.00 . A A .   1 MET H2   1 1 
       13  64412 1 1   1 MET H3   H   7.445 -26.709 -18.112 1.00 . A A .   1 MET H3   1 1 
       13  64413 1 1   1 MET HA   H   8.554 -25.799 -19.808 1.00 . A A .   1 MET HA   1 1 
       13  64414 1 1   1 MET HB2  H   7.044 -27.163 -21.050 1.00 . A A .   1 MET HB2  1 1 
       13  64415 1 1   1 MET HB3  H   5.712 -26.031 -20.814 1.00 . A A .   1 MET HB3  1 1 
       13  64416 1 1   1 MET HE1  H   6.491 -24.202 -24.400 1.00 . A A .   1 MET HE1  1 1 
       13  64417 1 1   1 MET HE2  H   5.228 -25.260 -25.023 1.00 . A A .   1 MET HE2  1 1 
       13  64418 1 1   1 MET HE3  H   6.836 -25.269 -25.759 1.00 . A A .   1 MET HE3  1 1 
       13  64419 1 1   1 MET HG2  H   6.581 -24.487 -22.355 1.00 . A A .   1 MET HG2  1 1 
       13  64420 1 1   1 MET HG3  H   8.209 -25.155 -22.251 1.00 . A A .   1 MET HG3  1 1 
       13  64421 1 1   1 MET N    N   6.839 -26.003 -18.575 1.00 . A A .   1 MET N    1 1 
       13  64422 1 1   1 MET O    O   8.298 -23.300 -20.391 1.00 . A A .   1 MET O    1 1 
       13  64423 1 1   1 MET SD   S   6.806 -26.468 -23.684 1.00 . A A .   1 MET SD   1 1 
       13  64424 1 1   2 SER C    C   5.251 -21.415 -18.314 1.00 . A A .   2 SER C    1 1 
       13  64425 1 1   2 SER CA   C   6.265 -21.902 -19.352 1.00 . A A .   2 SER CA   1 1 
       13  64426 1 1   2 SER CB   C   5.770 -21.593 -20.765 1.00 . A A .   2 SER CB   1 1 
       13  64427 1 1   2 SER H    H   5.696 -23.930 -18.884 1.00 . A A .   2 SER H    1 1 
       13  64428 1 1   2 SER HA   H   7.226 -21.440 -19.190 1.00 . A A .   2 SER HA   1 1 
       13  64429 1 1   2 SER HB2  H   5.889 -22.462 -21.388 1.00 . A A .   2 SER HB2  1 1 
       13  64430 1 1   2 SER HB3  H   4.723 -21.320 -20.725 1.00 . A A .   2 SER HB3  1 1 
       13  64431 1 1   2 SER HG   H   6.273 -19.715 -20.851 1.00 . A A .   2 SER HG   1 1 
       13  64432 1 1   2 SER N    N   6.388 -23.387 -19.313 1.00 . A A .   2 SER N    1 1 
       13  64433 1 1   2 SER O    O   4.279 -22.082 -18.017 1.00 . A A .   2 SER O    1 1 
       13  64434 1 1   2 SER OG   O   6.530 -20.518 -21.306 1.00 . A A .   2 SER OG   1 1 
       13  64435 1 1   3 MET C    C   3.321 -19.030 -17.468 1.00 . A A .   3 MET C    1 1 
       13  64436 1 1   3 MET CA   C   4.511 -19.714 -16.750 1.00 . A A .   3 MET CA   1 1 
       13  64437 1 1   3 MET CB   C   5.357 -18.709 -15.944 1.00 . A A .   3 MET CB   1 1 
       13  64438 1 1   3 MET CE   C   4.051 -17.837 -12.067 1.00 . A A .   3 MET CE   1 1 
       13  64439 1 1   3 MET CG   C   5.110 -18.860 -14.434 1.00 . A A .   3 MET CG   1 1 
       13  64440 1 1   3 MET H    H   6.255 -19.729 -18.019 1.00 . A A .   3 MET H    1 1 
       13  64441 1 1   3 MET HA   H   4.160 -20.505 -16.105 1.00 . A A .   3 MET HA   1 1 
       13  64442 1 1   3 MET HB2  H   6.401 -18.900 -16.142 1.00 . A A .   3 MET HB2  1 1 
       13  64443 1 1   3 MET HB3  H   5.115 -17.702 -16.245 1.00 . A A .   3 MET HB3  1 1 
       13  64444 1 1   3 MET HE1  H   4.336 -18.873 -11.939 1.00 . A A .   3 MET HE1  1 1 
       13  64445 1 1   3 MET HE2  H   2.988 -17.727 -11.918 1.00 . A A .   3 MET HE2  1 1 
       13  64446 1 1   3 MET HE3  H   4.547 -17.241 -11.322 1.00 . A A .   3 MET HE3  1 1 
       13  64447 1 1   3 MET HG2  H   4.387 -19.637 -14.257 1.00 . A A .   3 MET HG2  1 1 
       13  64448 1 1   3 MET HG3  H   6.041 -19.126 -13.955 1.00 . A A .   3 MET HG3  1 1 
       13  64449 1 1   3 MET N    N   5.467 -20.253 -17.764 1.00 . A A .   3 MET N    1 1 
       13  64450 1 1   3 MET O    O   2.266 -19.613 -17.626 1.00 . A A .   3 MET O    1 1 
       13  64451 1 1   3 MET SD   S   4.507 -17.281 -13.754 1.00 . A A .   3 MET SD   1 1 
       13  64452 1 1   4 ASP C    C   1.046 -17.051 -17.871 1.00 . A A .   4 ASP C    1 1 
       13  64453 1 1   4 ASP CA   C   2.392 -17.091 -18.647 1.00 . A A .   4 ASP CA   1 1 
       13  64454 1 1   4 ASP CB   C   2.235 -17.870 -19.959 1.00 . A A .   4 ASP CB   1 1 
       13  64455 1 1   4 ASP CG   C   0.924 -17.484 -20.646 1.00 . A A .   4 ASP CG   1 1 
       13  64456 1 1   4 ASP H    H   4.358 -17.374 -17.800 1.00 . A A .   4 ASP H    1 1 
       13  64457 1 1   4 ASP HA   H   2.710 -16.088 -18.871 1.00 . A A .   4 ASP HA   1 1 
       13  64458 1 1   4 ASP HB2  H   3.062 -17.637 -20.611 1.00 . A A .   4 ASP HB2  1 1 
       13  64459 1 1   4 ASP HB3  H   2.231 -18.930 -19.746 1.00 . A A .   4 ASP HB3  1 1 
       13  64460 1 1   4 ASP N    N   3.493 -17.813 -17.918 1.00 . A A .   4 ASP N    1 1 
       13  64461 1 1   4 ASP O    O   0.002 -16.890 -18.464 1.00 . A A .   4 ASP O    1 1 
       13  64462 1 1   4 ASP OD1  O   0.800 -16.336 -21.043 1.00 . A A .   4 ASP OD1  1 1 
       13  64463 1 1   4 ASP OD2  O   0.057 -18.335 -20.734 1.00 . A A .   4 ASP OD2  1 1 
       13  64464 1 1   5 ILE C    C  -1.429 -17.706 -16.617 1.00 . A A .   5 ILE C    1 1 
       13  64465 1 1   5 ILE CA   C  -0.261 -17.090 -15.806 1.00 . A A .   5 ILE CA   1 1 
       13  64466 1 1   5 ILE CB   C  -0.496 -15.600 -15.574 1.00 . A A .   5 ILE CB   1 1 
       13  64467 1 1   5 ILE CD1  C   1.170 -14.382 -16.976 1.00 . A A .   5 ILE CD1  1 1 
       13  64468 1 1   5 ILE CG1  C   0.846 -14.866 -15.562 1.00 . A A .   5 ILE CG1  1 1 
       13  64469 1 1   5 ILE CG2  C  -1.189 -15.408 -14.224 1.00 . A A .   5 ILE CG2  1 1 
       13  64470 1 1   5 ILE H    H   1.893 -17.254 -16.089 1.00 . A A .   5 ILE H    1 1 
       13  64471 1 1   5 ILE HA   H  -0.163 -17.595 -14.855 1.00 . A A .   5 ILE HA   1 1 
       13  64472 1 1   5 ILE HB   H  -1.122 -15.206 -16.359 1.00 . A A .   5 ILE HB   1 1 
       13  64473 1 1   5 ILE HD11 H   0.441 -14.778 -17.667 1.00 . A A .   5 ILE HD11 1 1 
       13  64474 1 1   5 ILE HD12 H   2.155 -14.726 -17.256 1.00 . A A .   5 ILE HD12 1 1 
       13  64475 1 1   5 ILE HD13 H   1.144 -13.303 -17.002 1.00 . A A .   5 ILE HD13 1 1 
       13  64476 1 1   5 ILE HG12 H   0.785 -14.017 -14.896 1.00 . A A .   5 ILE HG12 1 1 
       13  64477 1 1   5 ILE HG13 H   1.623 -15.534 -15.223 1.00 . A A .   5 ILE HG13 1 1 
       13  64478 1 1   5 ILE HG21 H  -2.232 -15.669 -14.315 1.00 . A A .   5 ILE HG21 1 1 
       13  64479 1 1   5 ILE HG22 H  -1.101 -14.376 -13.917 1.00 . A A .   5 ILE HG22 1 1 
       13  64480 1 1   5 ILE HG23 H  -0.722 -16.044 -13.487 1.00 . A A .   5 ILE HG23 1 1 
       13  64481 1 1   5 ILE N    N   1.045 -17.156 -16.570 1.00 . A A .   5 ILE N    1 1 
       13  64482 1 1   5 ILE O    O  -2.064 -17.053 -17.422 1.00 . A A .   5 ILE O    1 1 
       13  64483 1 1   6 SER C    C  -2.998 -20.996 -16.345 1.00 . A A .   6 SER C    1 1 
       13  64484 1 1   6 SER CA   C  -2.694 -19.722 -17.115 1.00 . A A .   6 SER CA   1 1 
       13  64485 1 1   6 SER CB   C  -2.221 -20.081 -18.522 1.00 . A A .   6 SER CB   1 1 
       13  64486 1 1   6 SER H    H  -1.131 -19.475 -15.779 1.00 . A A .   6 SER H    1 1 
       13  64487 1 1   6 SER HA   H  -3.593 -19.126 -17.183 1.00 . A A .   6 SER HA   1 1 
       13  64488 1 1   6 SER HB2  H  -2.906 -20.795 -18.956 1.00 . A A .   6 SER HB2  1 1 
       13  64489 1 1   6 SER HB3  H  -2.202 -19.188 -19.129 1.00 . A A .   6 SER HB3  1 1 
       13  64490 1 1   6 SER HG   H  -0.737 -20.903 -17.579 1.00 . A A .   6 SER HG   1 1 
       13  64491 1 1   6 SER N    N  -1.672 -18.967 -16.416 1.00 . A A .   6 SER N    1 1 
       13  64492 1 1   6 SER O    O  -3.809 -20.995 -15.427 1.00 . A A .   6 SER O    1 1 
       13  64493 1 1   6 SER OG   O  -0.924 -20.648 -18.485 1.00 . A A .   6 SER OG   1 1 
       13  64494 1 1   7 ASP C    C  -1.064 -22.855 -14.807 1.00 . A A .   7 ASP C    1 1 
       13  64495 1 1   7 ASP CA   C  -2.137 -23.204 -15.822 1.00 . A A .   7 ASP CA   1 1 
       13  64496 1 1   7 ASP CB   C  -1.732 -24.458 -16.603 1.00 . A A .   7 ASP CB   1 1 
       13  64497 1 1   7 ASP CG   C  -0.532 -24.219 -17.512 1.00 . A A .   7 ASP CG   1 1 
       13  64498 1 1   7 ASP H    H  -1.996 -22.143 -17.640 1.00 . A A .   7 ASP H    1 1 
       13  64499 1 1   7 ASP HA   H  -3.053 -23.399 -15.284 1.00 . A A .   7 ASP HA   1 1 
       13  64500 1 1   7 ASP HB2  H  -1.485 -25.238 -15.902 1.00 . A A .   7 ASP HB2  1 1 
       13  64501 1 1   7 ASP HB3  H  -2.568 -24.774 -17.210 1.00 . A A .   7 ASP HB3  1 1 
       13  64502 1 1   7 ASP N    N  -2.345 -22.086 -16.728 1.00 . A A .   7 ASP N    1 1 
       13  64503 1 1   7 ASP O    O  -0.008 -23.480 -14.764 1.00 . A A .   7 ASP O    1 1 
       13  64504 1 1   7 ASP OD1  O  -0.383 -23.085 -18.022 1.00 . A A .   7 ASP OD1  1 1 
       13  64505 1 1   7 ASP OD2  O   0.263 -25.163 -17.719 1.00 . A A .   7 ASP OD2  1 1 
       13  64506 1 1   8 PHE C    C  -2.672 -21.976 -11.866 1.00 . A A .   8 PHE C    1 1 
       13  64507 1 1   8 PHE CA   C  -1.299 -22.036 -12.534 1.00 . A A .   8 PHE CA   1 1 
       13  64508 1 1   8 PHE CB   C  -0.392 -20.972 -11.924 1.00 . A A .   8 PHE CB   1 1 
       13  64509 1 1   8 PHE CD1  C   0.998 -21.031 -14.011 1.00 . A A .   8 PHE CD1  1 1 
       13  64510 1 1   8 PHE CD2  C   0.948 -19.007 -12.734 1.00 . A A .   8 PHE CD2  1 1 
       13  64511 1 1   8 PHE CE1  C   1.846 -20.434 -14.937 1.00 . A A .   8 PHE CE1  1 1 
       13  64512 1 1   8 PHE CE2  C   1.808 -18.399 -13.643 1.00 . A A .   8 PHE CE2  1 1 
       13  64513 1 1   8 PHE CG   C   0.529 -20.321 -12.911 1.00 . A A .   8 PHE CG   1 1 
       13  64514 1 1   8 PHE CZ   C   2.252 -19.114 -14.755 1.00 . A A .   8 PHE CZ   1 1 
       13  64515 1 1   8 PHE H    H  -1.612 -20.989 -14.341 1.00 . A A .   8 PHE H    1 1 
       13  64516 1 1   8 PHE HA   H  -0.903 -23.013 -12.307 1.00 . A A .   8 PHE HA   1 1 
       13  64517 1 1   8 PHE HB2  H  -1.013 -20.207 -11.481 1.00 . A A .   8 PHE HB2  1 1 
       13  64518 1 1   8 PHE HB3  H   0.206 -21.436 -11.152 1.00 . A A .   8 PHE HB3  1 1 
       13  64519 1 1   8 PHE HD1  H   0.725 -22.069 -14.133 1.00 . A A .   8 PHE HD1  1 1 
       13  64520 1 1   8 PHE HD2  H   0.603 -18.450 -11.875 1.00 . A A .   8 PHE HD2  1 1 
       13  64521 1 1   8 PHE HE1  H   2.188 -20.991 -15.797 1.00 . A A .   8 PHE HE1  1 1 
       13  64522 1 1   8 PHE HE2  H   2.128 -17.380 -13.489 1.00 . A A .   8 PHE HE2  1 1 
       13  64523 1 1   8 PHE HZ   H   2.909 -18.644 -15.472 1.00 . A A .   8 PHE HZ   1 1 
       13  64524 1 1   8 PHE N    N  -1.353 -21.858 -13.976 1.00 . A A .   8 PHE N    1 1 
       13  64525 1 1   8 PHE O    O  -2.761 -21.978 -10.637 1.00 . A A .   8 PHE O    1 1 
       13  64526 1 1   9 TYR C    C  -5.580 -23.173 -11.515 1.00 . A A .   9 TYR C    1 1 
       13  64527 1 1   9 TYR CA   C  -5.112 -21.861 -12.147 1.00 . A A .   9 TYR CA   1 1 
       13  64528 1 1   9 TYR CB   C  -6.114 -21.501 -13.257 1.00 . A A .   9 TYR CB   1 1 
       13  64529 1 1   9 TYR CD1  C  -5.299 -19.108 -13.159 1.00 . A A .   9 TYR CD1  1 1 
       13  64530 1 1   9 TYR CD2  C  -6.697 -19.744 -14.995 1.00 . A A .   9 TYR CD2  1 1 
       13  64531 1 1   9 TYR CE1  C  -5.216 -17.814 -13.649 1.00 . A A .   9 TYR CE1  1 1 
       13  64532 1 1   9 TYR CE2  C  -6.618 -18.446 -15.501 1.00 . A A .   9 TYR CE2  1 1 
       13  64533 1 1   9 TYR CG   C  -6.042 -20.096 -13.820 1.00 . A A .   9 TYR CG   1 1 
       13  64534 1 1   9 TYR CZ   C  -5.874 -17.489 -14.817 1.00 . A A .   9 TYR CZ   1 1 
       13  64535 1 1   9 TYR H    H  -3.601 -21.945 -13.640 1.00 . A A .   9 TYR H    1 1 
       13  64536 1 1   9 TYR HA   H  -5.154 -21.107 -11.376 1.00 . A A .   9 TYR HA   1 1 
       13  64537 1 1   9 TYR HB2  H  -5.957 -22.188 -14.071 1.00 . A A .   9 TYR HB2  1 1 
       13  64538 1 1   9 TYR HB3  H  -7.106 -21.640 -12.856 1.00 . A A .   9 TYR HB3  1 1 
       13  64539 1 1   9 TYR HD1  H  -4.787 -19.360 -12.245 1.00 . A A .   9 TYR HD1  1 1 
       13  64540 1 1   9 TYR HD2  H  -7.276 -20.486 -15.523 1.00 . A A .   9 TYR HD2  1 1 
       13  64541 1 1   9 TYR HE1  H  -4.642 -17.069 -13.122 1.00 . A A .   9 TYR HE1  1 1 
       13  64542 1 1   9 TYR HE2  H  -7.134 -18.188 -16.414 1.00 . A A .   9 TYR HE2  1 1 
       13  64543 1 1   9 TYR HH   H  -5.471 -16.237 -16.196 1.00 . A A .   9 TYR HH   1 1 
       13  64544 1 1   9 TYR N    N  -3.738 -21.932 -12.671 1.00 . A A .   9 TYR N    1 1 
       13  64545 1 1   9 TYR O    O  -6.096 -23.180 -10.396 1.00 . A A .   9 TYR O    1 1 
       13  64546 1 1   9 TYR OH   O  -5.787 -16.200 -15.290 1.00 . A A .   9 TYR OH   1 1 
       13  64547 1 1  10 GLN C    C  -5.505 -25.883 -10.302 1.00 . A A .  10 GLN C    1 1 
       13  64548 1 1  10 GLN CA   C  -5.865 -25.579 -11.755 1.00 . A A .  10 GLN CA   1 1 
       13  64549 1 1  10 GLN CB   C  -5.328 -26.696 -12.656 1.00 . A A .  10 GLN CB   1 1 
       13  64550 1 1  10 GLN CD   C  -5.735 -28.987 -11.598 1.00 . A A .  10 GLN CD   1 1 
       13  64551 1 1  10 GLN CG   C  -6.192 -27.963 -12.639 1.00 . A A .  10 GLN CG   1 1 
       13  64552 1 1  10 GLN H    H  -4.993 -24.211 -13.121 1.00 . A A .  10 GLN H    1 1 
       13  64553 1 1  10 GLN HA   H  -6.945 -25.610 -11.763 1.00 . A A .  10 GLN HA   1 1 
       13  64554 1 1  10 GLN HB2  H  -5.285 -26.328 -13.670 1.00 . A A .  10 GLN HB2  1 1 
       13  64555 1 1  10 GLN HB3  H  -4.333 -26.954 -12.325 1.00 . A A .  10 GLN HB3  1 1 
       13  64556 1 1  10 GLN HE21 H  -4.388 -29.749 -12.881 1.00 . A A .  10 GLN HE21 1 1 
       13  64557 1 1  10 GLN HE22 H  -4.553 -30.596 -11.419 1.00 . A A .  10 GLN HE22 1 1 
       13  64558 1 1  10 GLN HG2  H  -7.210 -27.679 -12.418 1.00 . A A .  10 GLN HG2  1 1 
       13  64559 1 1  10 GLN HG3  H  -6.151 -28.420 -13.615 1.00 . A A .  10 GLN HG3  1 1 
       13  64560 1 1  10 GLN N    N  -5.417 -24.276 -12.240 1.00 . A A .  10 GLN N    1 1 
       13  64561 1 1  10 GLN NE2  N  -4.769 -29.818 -11.971 1.00 . A A .  10 GLN NE2  1 1 
       13  64562 1 1  10 GLN O    O  -6.346 -26.336  -9.529 1.00 . A A .  10 GLN O    1 1 
       13  64563 1 1  10 GLN OE1  O  -6.243 -29.027 -10.473 1.00 . A A .  10 GLN OE1  1 1 
       13  64564 1 1  11 THR C    C  -4.570 -25.013  -7.585 1.00 . A A .  11 THR C    1 1 
       13  64565 1 1  11 THR CA   C  -3.824 -25.918  -8.562 1.00 . A A .  11 THR CA   1 1 
       13  64566 1 1  11 THR CB   C  -2.304 -25.719  -8.408 1.00 . A A .  11 THR CB   1 1 
       13  64567 1 1  11 THR CG2  C  -1.723 -26.728  -7.421 1.00 . A A .  11 THR CG2  1 1 
       13  64568 1 1  11 THR H    H  -3.606 -25.319 -10.583 1.00 . A A .  11 THR H    1 1 
       13  64569 1 1  11 THR HA   H  -4.074 -26.936  -8.302 1.00 . A A .  11 THR HA   1 1 
       13  64570 1 1  11 THR HB   H  -2.100 -24.713  -8.070 1.00 . A A .  11 THR HB   1 1 
       13  64571 1 1  11 THR HG1  H  -1.839 -26.853  -9.931 1.00 . A A .  11 THR HG1  1 1 
       13  64572 1 1  11 THR HG21 H  -1.290 -26.206  -6.583 1.00 . A A .  11 THR HG21 1 1 
       13  64573 1 1  11 THR HG22 H  -0.960 -27.316  -7.911 1.00 . A A .  11 THR HG22 1 1 
       13  64574 1 1  11 THR HG23 H  -2.507 -27.381  -7.068 1.00 . A A .  11 THR HG23 1 1 
       13  64575 1 1  11 THR N    N  -4.251 -25.660  -9.932 1.00 . A A .  11 THR N    1 1 
       13  64576 1 1  11 THR O    O  -4.939 -25.437  -6.487 1.00 . A A .  11 THR O    1 1 
       13  64577 1 1  11 THR OG1  O  -1.683 -25.940  -9.678 1.00 . A A .  11 THR OG1  1 1 
       13  64578 1 1  12 PHE C    C  -6.987 -23.279  -6.961 1.00 . A A .  12 PHE C    1 1 
       13  64579 1 1  12 PHE CA   C  -5.527 -22.839  -7.121 1.00 . A A .  12 PHE CA   1 1 
       13  64580 1 1  12 PHE CB   C  -5.480 -21.416  -7.687 1.00 . A A .  12 PHE CB   1 1 
       13  64581 1 1  12 PHE CD1  C  -6.371 -20.624  -5.474 1.00 . A A .  12 PHE CD1  1 1 
       13  64582 1 1  12 PHE CD2  C  -6.790 -19.284  -7.409 1.00 . A A .  12 PHE CD2  1 1 
       13  64583 1 1  12 PHE CE1  C  -7.061 -19.716  -4.684 1.00 . A A .  12 PHE CE1  1 1 
       13  64584 1 1  12 PHE CE2  C  -7.489 -18.358  -6.619 1.00 . A A .  12 PHE CE2  1 1 
       13  64585 1 1  12 PHE CG   C  -6.228 -20.421  -6.841 1.00 . A A .  12 PHE CG   1 1 
       13  64586 1 1  12 PHE CZ   C  -7.623 -18.575  -5.259 1.00 . A A .  12 PHE CZ   1 1 
       13  64587 1 1  12 PHE H    H  -4.473 -23.464  -8.858 1.00 . A A .  12 PHE H    1 1 
       13  64588 1 1  12 PHE HA   H  -5.077 -22.844  -6.139 1.00 . A A .  12 PHE HA   1 1 
       13  64589 1 1  12 PHE HB2  H  -4.448 -21.104  -7.752 1.00 . A A .  12 PHE HB2  1 1 
       13  64590 1 1  12 PHE HB3  H  -5.917 -21.424  -8.674 1.00 . A A .  12 PHE HB3  1 1 
       13  64591 1 1  12 PHE HD1  H  -5.938 -21.507  -5.019 1.00 . A A .  12 PHE HD1  1 1 
       13  64592 1 1  12 PHE HD2  H  -6.689 -19.111  -8.470 1.00 . A A .  12 PHE HD2  1 1 
       13  64593 1 1  12 PHE HE1  H  -7.162 -19.888  -3.622 1.00 . A A .  12 PHE HE1  1 1 
       13  64594 1 1  12 PHE HE2  H  -7.922 -17.480  -7.074 1.00 . A A .  12 PHE HE2  1 1 
       13  64595 1 1  12 PHE HZ   H  -8.161 -17.864  -4.648 1.00 . A A .  12 PHE HZ   1 1 
       13  64596 1 1  12 PHE N    N  -4.796 -23.765  -7.981 1.00 . A A .  12 PHE N    1 1 
       13  64597 1 1  12 PHE O    O  -7.495 -23.352  -5.835 1.00 . A A .  12 PHE O    1 1 
       13  64598 1 1  13 PHE C    C  -9.243 -25.203  -7.129 1.00 . A A .  13 PHE C    1 1 
       13  64599 1 1  13 PHE CA   C  -9.044 -24.017  -8.072 1.00 . A A .  13 PHE CA   1 1 
       13  64600 1 1  13 PHE CB   C  -9.505 -24.413  -9.483 1.00 . A A .  13 PHE CB   1 1 
       13  64601 1 1  13 PHE CD1  C -10.720 -22.236  -9.918 1.00 . A A .  13 PHE CD1  1 1 
       13  64602 1 1  13 PHE CD2  C  -9.327 -23.135 -11.648 1.00 . A A .  13 PHE CD2  1 1 
       13  64603 1 1  13 PHE CE1  C -11.044 -21.148 -10.727 1.00 . A A .  13 PHE CE1  1 1 
       13  64604 1 1  13 PHE CE2  C  -9.643 -22.043 -12.474 1.00 . A A .  13 PHE CE2  1 1 
       13  64605 1 1  13 PHE CG   C  -9.859 -23.238 -10.369 1.00 . A A .  13 PHE CG   1 1 
       13  64606 1 1  13 PHE CZ   C -10.505 -21.047 -12.010 1.00 . A A .  13 PHE CZ   1 1 
       13  64607 1 1  13 PHE H    H  -7.176 -23.513  -8.939 1.00 . A A .  13 PHE H    1 1 
       13  64608 1 1  13 PHE HA   H  -9.663 -23.210  -7.711 1.00 . A A .  13 PHE HA   1 1 
       13  64609 1 1  13 PHE HB2  H  -8.710 -24.967  -9.958 1.00 . A A .  13 PHE HB2  1 1 
       13  64610 1 1  13 PHE HB3  H -10.376 -25.042  -9.393 1.00 . A A .  13 PHE HB3  1 1 
       13  64611 1 1  13 PHE HD1  H -11.139 -22.303  -8.924 1.00 . A A .  13 PHE HD1  1 1 
       13  64612 1 1  13 PHE HD2  H  -8.660 -23.899 -12.010 1.00 . A A .  13 PHE HD2  1 1 
       13  64613 1 1  13 PHE HE1  H -11.712 -20.382 -10.359 1.00 . A A .  13 PHE HE1  1 1 
       13  64614 1 1  13 PHE HE2  H  -9.221 -21.978 -13.467 1.00 . A A .  13 PHE HE2  1 1 
       13  64615 1 1  13 PHE HZ   H -10.753 -20.209 -12.639 1.00 . A A .  13 PHE HZ   1 1 
       13  64616 1 1  13 PHE N    N  -7.643 -23.582  -8.083 1.00 . A A .  13 PHE N    1 1 
       13  64617 1 1  13 PHE O    O -10.236 -25.252  -6.396 1.00 . A A .  13 PHE O    1 1 
       13  64618 1 1  14 ASP C    C  -8.171 -26.936  -4.841 1.00 . A A .  14 ASP C    1 1 
       13  64619 1 1  14 ASP CA   C  -8.399 -27.344  -6.301 1.00 . A A .  14 ASP CA   1 1 
       13  64620 1 1  14 ASP CB   C  -7.366 -28.401  -6.747 1.00 . A A .  14 ASP CB   1 1 
       13  64621 1 1  14 ASP CG   C  -7.390 -29.672  -5.883 1.00 . A A .  14 ASP CG   1 1 
       13  64622 1 1  14 ASP H    H  -7.554 -26.072  -7.780 1.00 . A A .  14 ASP H    1 1 
       13  64623 1 1  14 ASP HA   H  -9.392 -27.767  -6.370 1.00 . A A .  14 ASP HA   1 1 
       13  64624 1 1  14 ASP HB2  H  -7.575 -28.677  -7.766 1.00 . A A .  14 ASP HB2  1 1 
       13  64625 1 1  14 ASP HB3  H  -6.379 -27.964  -6.686 1.00 . A A .  14 ASP HB3  1 1 
       13  64626 1 1  14 ASP N    N  -8.311 -26.161  -7.165 1.00 . A A .  14 ASP N    1 1 
       13  64627 1 1  14 ASP O    O  -8.937 -27.318  -3.966 1.00 . A A .  14 ASP O    1 1 
       13  64628 1 1  14 ASP OD1  O  -7.883 -29.642  -4.733 1.00 . A A .  14 ASP OD1  1 1 
       13  64629 1 1  14 ASP OD2  O  -6.927 -30.719  -6.370 1.00 . A A .  14 ASP OD2  1 1 
       13  64630 1 1  15 GLU C    C  -8.102 -24.985  -2.630 1.00 . A A .  15 GLU C    1 1 
       13  64631 1 1  15 GLU CA   C  -6.867 -25.721  -3.202 1.00 . A A .  15 GLU CA   1 1 
       13  64632 1 1  15 GLU CB   C  -5.673 -24.763  -3.146 1.00 . A A .  15 GLU CB   1 1 
       13  64633 1 1  15 GLU CD   C  -4.975 -25.112  -0.719 1.00 . A A .  15 GLU CD   1 1 
       13  64634 1 1  15 GLU CG   C  -5.503 -24.135  -1.769 1.00 . A A .  15 GLU CG   1 1 
       13  64635 1 1  15 GLU H    H  -6.520 -25.883  -5.297 1.00 . A A .  15 GLU H    1 1 
       13  64636 1 1  15 GLU HA   H  -6.659 -26.584  -2.590 1.00 . A A .  15 GLU HA   1 1 
       13  64637 1 1  15 GLU HB2  H  -4.775 -25.310  -3.389 1.00 . A A .  15 GLU HB2  1 1 
       13  64638 1 1  15 GLU HB3  H  -5.821 -23.977  -3.871 1.00 . A A .  15 GLU HB3  1 1 
       13  64639 1 1  15 GLU HG2  H  -4.805 -23.313  -1.850 1.00 . A A .  15 GLU HG2  1 1 
       13  64640 1 1  15 GLU HG3  H  -6.461 -23.761  -1.440 1.00 . A A .  15 GLU HG3  1 1 
       13  64641 1 1  15 GLU N    N  -7.122 -26.160  -4.572 1.00 . A A .  15 GLU N    1 1 
       13  64642 1 1  15 GLU O    O  -8.539 -25.251  -1.504 1.00 . A A .  15 GLU O    1 1 
       13  64643 1 1  15 GLU OE1  O  -4.933 -26.323  -0.995 1.00 . A A .  15 GLU OE1  1 1 
       13  64644 1 1  15 GLU OE2  O  -4.582 -24.660   0.379 1.00 . A A .  15 GLU OE2  1 1 
       13  64645 1 1  16 ALA C    C -11.016 -24.115  -2.685 1.00 . A A .  16 ALA C    1 1 
       13  64646 1 1  16 ALA CA   C  -9.791 -23.263  -3.025 1.00 . A A .  16 ALA CA   1 1 
       13  64647 1 1  16 ALA CB   C -10.118 -22.244  -4.130 1.00 . A A .  16 ALA CB   1 1 
       13  64648 1 1  16 ALA H    H  -8.253 -23.915  -4.308 1.00 . A A .  16 ALA H    1 1 
       13  64649 1 1  16 ALA HA   H  -9.559 -22.736  -2.112 1.00 . A A .  16 ALA HA   1 1 
       13  64650 1 1  16 ALA HB1  H  -9.217 -21.715  -4.412 1.00 . A A .  16 ALA HB1  1 1 
       13  64651 1 1  16 ALA HB2  H -10.848 -21.538  -3.766 1.00 . A A .  16 ALA HB2  1 1 
       13  64652 1 1  16 ALA HB3  H -10.514 -22.763  -4.991 1.00 . A A .  16 ALA HB3  1 1 
       13  64653 1 1  16 ALA N    N  -8.646 -24.063  -3.419 1.00 . A A .  16 ALA N    1 1 
       13  64654 1 1  16 ALA O    O -11.665 -23.874  -1.664 1.00 . A A .  16 ALA O    1 1 
       13  64655 1 1  17 ASP C    C -12.299 -26.677  -1.930 1.00 . A A .  17 ASP C    1 1 
       13  64656 1 1  17 ASP CA   C -12.468 -25.988  -3.279 1.00 . A A .  17 ASP CA   1 1 
       13  64657 1 1  17 ASP CB   C -12.566 -27.083  -4.356 1.00 . A A .  17 ASP CB   1 1 
       13  64658 1 1  17 ASP CG   C -13.301 -26.624  -5.610 1.00 . A A .  17 ASP CG   1 1 
       13  64659 1 1  17 ASP H    H -10.785 -25.234  -4.332 1.00 . A A .  17 ASP H    1 1 
       13  64660 1 1  17 ASP HA   H -13.376 -25.405  -3.283 1.00 . A A .  17 ASP HA   1 1 
       13  64661 1 1  17 ASP HB2  H -11.569 -27.385  -4.636 1.00 . A A .  17 ASP HB2  1 1 
       13  64662 1 1  17 ASP HB3  H -13.093 -27.929  -3.940 1.00 . A A .  17 ASP HB3  1 1 
       13  64663 1 1  17 ASP N    N -11.330 -25.100  -3.528 1.00 . A A .  17 ASP N    1 1 
       13  64664 1 1  17 ASP O    O -13.242 -26.771  -1.147 1.00 . A A .  17 ASP O    1 1 
       13  64665 1 1  17 ASP OD1  O -14.205 -25.765  -5.508 1.00 . A A .  17 ASP OD1  1 1 
       13  64666 1 1  17 ASP OD2  O -12.987 -27.144  -6.705 1.00 . A A .  17 ASP OD2  1 1 
       13  64667 1 1  18 GLU C    C -10.878 -26.922   0.741 1.00 . A A .  18 GLU C    1 1 
       13  64668 1 1  18 GLU CA   C -10.756 -27.877  -0.449 1.00 . A A .  18 GLU CA   1 1 
       13  64669 1 1  18 GLU CB   C  -9.325 -28.409  -0.510 1.00 . A A .  18 GLU CB   1 1 
       13  64670 1 1  18 GLU CD   C  -9.599 -30.903  -0.955 1.00 . A A .  18 GLU CD   1 1 
       13  64671 1 1  18 GLU CG   C  -9.086 -29.562  -1.483 1.00 . A A .  18 GLU CG   1 1 
       13  64672 1 1  18 GLU H    H -10.396 -27.092  -2.375 1.00 . A A .  18 GLU H    1 1 
       13  64673 1 1  18 GLU HA   H -11.436 -28.702  -0.303 1.00 . A A .  18 GLU HA   1 1 
       13  64674 1 1  18 GLU HB2  H  -8.678 -27.595  -0.795 1.00 . A A .  18 GLU HB2  1 1 
       13  64675 1 1  18 GLU HB3  H  -9.053 -28.748   0.481 1.00 . A A .  18 GLU HB3  1 1 
       13  64676 1 1  18 GLU HG2  H  -9.591 -29.341  -2.410 1.00 . A A .  18 GLU HG2  1 1 
       13  64677 1 1  18 GLU HG3  H  -8.024 -29.647  -1.663 1.00 . A A .  18 GLU HG3  1 1 
       13  64678 1 1  18 GLU N    N -11.090 -27.187  -1.690 1.00 . A A .  18 GLU N    1 1 
       13  64679 1 1  18 GLU O    O -11.441 -27.274   1.775 1.00 . A A .  18 GLU O    1 1 
       13  64680 1 1  18 GLU OE1  O -10.267 -30.925   0.096 1.00 . A A .  18 GLU OE1  1 1 
       13  64681 1 1  18 GLU OE2  O  -9.333 -31.943  -1.589 1.00 . A A .  18 GLU OE2  1 1 
       13  64682 1 1  19 LEU C    C -11.857 -24.294   1.924 1.00 . A A .  19 LEU C    1 1 
       13  64683 1 1  19 LEU CA   C -10.416 -24.741   1.675 1.00 . A A .  19 LEU CA   1 1 
       13  64684 1 1  19 LEU CB   C  -9.522 -23.530   1.368 1.00 . A A .  19 LEU CB   1 1 
       13  64685 1 1  19 LEU CD1  C  -7.262 -22.605   0.847 1.00 . A A .  19 LEU CD1  1 1 
       13  64686 1 1  19 LEU CD2  C  -7.590 -24.028   2.885 1.00 . A A .  19 LEU CD2  1 1 
       13  64687 1 1  19 LEU CG   C  -8.017 -23.788   1.439 1.00 . A A .  19 LEU CG   1 1 
       13  64688 1 1  19 LEU H    H  -9.902 -25.475  -0.244 1.00 . A A .  19 LEU H    1 1 
       13  64689 1 1  19 LEU HA   H -10.080 -25.201   2.592 1.00 . A A .  19 LEU HA   1 1 
       13  64690 1 1  19 LEU HB2  H  -9.753 -23.190   0.370 1.00 . A A .  19 LEU HB2  1 1 
       13  64691 1 1  19 LEU HB3  H  -9.762 -22.751   2.074 1.00 . A A .  19 LEU HB3  1 1 
       13  64692 1 1  19 LEU HD11 H  -6.200 -22.793   0.894 1.00 . A A .  19 LEU HD11 1 1 
       13  64693 1 1  19 LEU HD12 H  -7.495 -21.710   1.408 1.00 . A A .  19 LEU HD12 1 1 
       13  64694 1 1  19 LEU HD13 H  -7.557 -22.468  -0.182 1.00 . A A .  19 LEU HD13 1 1 
       13  64695 1 1  19 LEU HD21 H  -7.788 -23.143   3.469 1.00 . A A .  19 LEU HD21 1 1 
       13  64696 1 1  19 LEU HD22 H  -6.536 -24.254   2.916 1.00 . A A .  19 LEU HD22 1 1 
       13  64697 1 1  19 LEU HD23 H  -8.148 -24.858   3.292 1.00 . A A .  19 LEU HD23 1 1 
       13  64698 1 1  19 LEU HG   H  -7.780 -24.680   0.878 1.00 . A A .  19 LEU HG   1 1 
       13  64699 1 1  19 LEU N    N -10.347 -25.714   0.597 1.00 . A A .  19 LEU N    1 1 
       13  64700 1 1  19 LEU O    O -12.206 -23.945   3.044 1.00 . A A .  19 LEU O    1 1 
       13  64701 1 1  20 LEU C    C -14.824 -25.000   1.787 1.00 . A A .  20 LEU C    1 1 
       13  64702 1 1  20 LEU CA   C -14.078 -23.901   1.039 1.00 . A A .  20 LEU CA   1 1 
       13  64703 1 1  20 LEU CB   C -14.720 -23.637  -0.334 1.00 . A A .  20 LEU CB   1 1 
       13  64704 1 1  20 LEU CD1  C -14.780 -22.194  -2.394 1.00 . A A .  20 LEU CD1  1 1 
       13  64705 1 1  20 LEU CD2  C -14.942 -21.155  -0.102 1.00 . A A .  20 LEU CD2  1 1 
       13  64706 1 1  20 LEU CG   C -14.325 -22.280  -0.939 1.00 . A A .  20 LEU CG   1 1 
       13  64707 1 1  20 LEU H    H -12.351 -24.563  -0.002 1.00 . A A .  20 LEU H    1 1 
       13  64708 1 1  20 LEU HA   H -14.129 -23.001   1.633 1.00 . A A .  20 LEU HA   1 1 
       13  64709 1 1  20 LEU HB2  H -14.412 -24.418  -1.011 1.00 . A A .  20 LEU HB2  1 1 
       13  64710 1 1  20 LEU HB3  H -15.795 -23.665  -0.221 1.00 . A A .  20 LEU HB3  1 1 
       13  64711 1 1  20 LEU HD11 H -13.938 -22.386  -3.044 1.00 . A A .  20 LEU HD11 1 1 
       13  64712 1 1  20 LEU HD12 H -15.172 -21.210  -2.592 1.00 . A A .  20 LEU HD12 1 1 
       13  64713 1 1  20 LEU HD13 H -15.547 -22.932  -2.574 1.00 . A A .  20 LEU HD13 1 1 
       13  64714 1 1  20 LEU HD21 H -15.376 -20.413  -0.757 1.00 . A A .  20 LEU HD21 1 1 
       13  64715 1 1  20 LEU HD22 H -14.173 -20.694   0.502 1.00 . A A .  20 LEU HD22 1 1 
       13  64716 1 1  20 LEU HD23 H -15.708 -21.562   0.541 1.00 . A A .  20 LEU HD23 1 1 
       13  64717 1 1  20 LEU HG   H -13.252 -22.170  -0.894 1.00 . A A .  20 LEU HG   1 1 
       13  64718 1 1  20 LEU N    N -12.683 -24.293   0.882 1.00 . A A .  20 LEU N    1 1 
       13  64719 1 1  20 LEU O    O -15.693 -24.718   2.601 1.00 . A A .  20 LEU O    1 1 
       13  64720 1 1  21 ALA C    C -14.698 -27.294   3.708 1.00 . A A .  21 ALA C    1 1 
       13  64721 1 1  21 ALA CA   C -15.092 -27.365   2.223 1.00 . A A .  21 ALA CA   1 1 
       13  64722 1 1  21 ALA CB   C -14.638 -28.696   1.615 1.00 . A A .  21 ALA CB   1 1 
       13  64723 1 1  21 ALA H    H -13.780 -26.433   0.843 1.00 . A A .  21 ALA H    1 1 
       13  64724 1 1  21 ALA HA   H -16.165 -27.281   2.143 1.00 . A A .  21 ALA HA   1 1 
       13  64725 1 1  21 ALA HB1  H -14.378 -28.548   0.580 1.00 . A A .  21 ALA HB1  1 1 
       13  64726 1 1  21 ALA HB2  H -15.443 -29.415   1.685 1.00 . A A .  21 ALA HB2  1 1 
       13  64727 1 1  21 ALA HB3  H -13.781 -29.065   2.157 1.00 . A A .  21 ALA HB3  1 1 
       13  64728 1 1  21 ALA N    N -14.467 -26.256   1.519 1.00 . A A .  21 ALA N    1 1 
       13  64729 1 1  21 ALA O    O -15.546 -27.463   4.581 1.00 . A A .  21 ALA O    1 1 
       13  64730 1 1  22 ASP C    C -13.647 -25.804   6.104 1.00 . A A .  22 ASP C    1 1 
       13  64731 1 1  22 ASP CA   C -12.954 -26.942   5.381 1.00 . A A .  22 ASP CA   1 1 
       13  64732 1 1  22 ASP CB   C -11.456 -26.654   5.460 1.00 . A A .  22 ASP CB   1 1 
       13  64733 1 1  22 ASP CG   C -10.616 -27.726   4.825 1.00 . A A .  22 ASP CG   1 1 
       13  64734 1 1  22 ASP H    H -12.775 -26.935   3.261 1.00 . A A .  22 ASP H    1 1 
       13  64735 1 1  22 ASP HA   H -13.155 -27.874   5.891 1.00 . A A .  22 ASP HA   1 1 
       13  64736 1 1  22 ASP HB2  H -11.258 -25.720   4.960 1.00 . A A .  22 ASP HB2  1 1 
       13  64737 1 1  22 ASP HB3  H -11.175 -26.570   6.501 1.00 . A A .  22 ASP HB3  1 1 
       13  64738 1 1  22 ASP N    N -13.417 -27.050   3.993 1.00 . A A .  22 ASP N    1 1 
       13  64739 1 1  22 ASP O    O -14.012 -25.925   7.273 1.00 . A A .  22 ASP O    1 1 
       13  64740 1 1  22 ASP OD1  O -11.069 -28.893   4.765 1.00 . A A .  22 ASP OD1  1 1 
       13  64741 1 1  22 ASP OD2  O  -9.492 -27.400   4.399 1.00 . A A .  22 ASP OD2  1 1 
       13  64742 1 1  23 MET C    C -15.836 -23.818   6.384 1.00 . A A .  23 MET C    1 1 
       13  64743 1 1  23 MET CA   C -14.417 -23.498   5.956 1.00 . A A .  23 MET CA   1 1 
       13  64744 1 1  23 MET CB   C -14.419 -22.384   4.912 1.00 . A A .  23 MET CB   1 1 
       13  64745 1 1  23 MET CE   C -12.897 -20.257   3.517 1.00 . A A .  23 MET CE   1 1 
       13  64746 1 1  23 MET CG   C -14.984 -21.051   5.379 1.00 . A A .  23 MET CG   1 1 
       13  64747 1 1  23 MET H    H -13.468 -24.663   4.474 1.00 . A A .  23 MET H    1 1 
       13  64748 1 1  23 MET HA   H -13.864 -23.176   6.828 1.00 . A A .  23 MET HA   1 1 
       13  64749 1 1  23 MET HB2  H -13.399 -22.220   4.597 1.00 . A A .  23 MET HB2  1 1 
       13  64750 1 1  23 MET HB3  H -15.005 -22.717   4.068 1.00 . A A .  23 MET HB3  1 1 
       13  64751 1 1  23 MET HE1  H -12.950 -21.303   3.251 1.00 . A A .  23 MET HE1  1 1 
       13  64752 1 1  23 MET HE2  H -12.205 -20.126   4.333 1.00 . A A .  23 MET HE2  1 1 
       13  64753 1 1  23 MET HE3  H -12.561 -19.687   2.663 1.00 . A A .  23 MET HE3  1 1 
       13  64754 1 1  23 MET HG2  H -16.052 -21.148   5.520 1.00 . A A .  23 MET HG2  1 1 
       13  64755 1 1  23 MET HG3  H -14.523 -20.777   6.314 1.00 . A A .  23 MET HG3  1 1 
       13  64756 1 1  23 MET N    N -13.793 -24.687   5.399 1.00 . A A .  23 MET N    1 1 
       13  64757 1 1  23 MET O    O -16.264 -23.456   7.486 1.00 . A A .  23 MET O    1 1 
       13  64758 1 1  23 MET SD   S -14.634 -19.647   4.047 1.00 . A A .  23 MET SD   1 1 
       13  64759 1 1  24 GLU C    C -18.086 -25.763   6.993 1.00 . A A .  24 GLU C    1 1 
       13  64760 1 1  24 GLU CA   C -17.941 -24.880   5.756 1.00 . A A .  24 GLU CA   1 1 
       13  64761 1 1  24 GLU CB   C -18.523 -25.624   4.554 1.00 . A A .  24 GLU CB   1 1 
       13  64762 1 1  24 GLU CD   C -20.552 -26.895   3.660 1.00 . A A .  24 GLU CD   1 1 
       13  64763 1 1  24 GLU CG   C -19.913 -26.204   4.854 1.00 . A A .  24 GLU CG   1 1 
       13  64764 1 1  24 GLU H    H -16.148 -24.753   4.649 1.00 . A A .  24 GLU H    1 1 
       13  64765 1 1  24 GLU HA   H -18.525 -23.991   5.939 1.00 . A A .  24 GLU HA   1 1 
       13  64766 1 1  24 GLU HB2  H -18.605 -24.938   3.726 1.00 . A A .  24 GLU HB2  1 1 
       13  64767 1 1  24 GLU HB3  H -17.860 -26.433   4.290 1.00 . A A .  24 GLU HB3  1 1 
       13  64768 1 1  24 GLU HG2  H -19.820 -26.921   5.653 1.00 . A A .  24 GLU HG2  1 1 
       13  64769 1 1  24 GLU HG3  H -20.559 -25.399   5.169 1.00 . A A .  24 GLU HG3  1 1 
       13  64770 1 1  24 GLU N    N -16.558 -24.499   5.501 1.00 . A A .  24 GLU N    1 1 
       13  64771 1 1  24 GLU O    O -18.950 -25.521   7.838 1.00 . A A .  24 GLU O    1 1 
       13  64772 1 1  24 GLU OE1  O -19.851 -27.650   2.950 1.00 . A A .  24 GLU OE1  1 1 
       13  64773 1 1  24 GLU OE2  O -21.767 -26.699   3.444 1.00 . A A .  24 GLU OE2  1 1 
       13  64774 1 1  25 GLN C    C -16.945 -27.004   9.523 1.00 . A A .  25 GLN C    1 1 
       13  64775 1 1  25 GLN CA   C -17.289 -27.710   8.216 1.00 . A A .  25 GLN CA   1 1 
       13  64776 1 1  25 GLN CB   C -16.325 -28.877   7.995 1.00 . A A .  25 GLN CB   1 1 
       13  64777 1 1  25 GLN CD   C -17.897 -30.505   9.127 1.00 . A A .  25 GLN CD   1 1 
       13  64778 1 1  25 GLN CG   C -16.469 -29.982   9.026 1.00 . A A .  25 GLN CG   1 1 
       13  64779 1 1  25 GLN H    H -16.600 -26.951   6.363 1.00 . A A .  25 GLN H    1 1 
       13  64780 1 1  25 GLN HA   H -18.292 -28.097   8.328 1.00 . A A .  25 GLN HA   1 1 
       13  64781 1 1  25 GLN HB2  H -16.511 -29.294   7.016 1.00 . A A .  25 GLN HB2  1 1 
       13  64782 1 1  25 GLN HB3  H -15.314 -28.499   8.036 1.00 . A A .  25 GLN HB3  1 1 
       13  64783 1 1  25 GLN HE21 H -17.968 -30.104  11.092 1.00 . A A .  25 GLN HE21 1 1 
       13  64784 1 1  25 GLN HE22 H -19.291 -30.980  10.491 1.00 . A A .  25 GLN HE22 1 1 
       13  64785 1 1  25 GLN HG2  H -15.817 -30.799   8.749 1.00 . A A .  25 GLN HG2  1 1 
       13  64786 1 1  25 GLN HG3  H -16.170 -29.599   9.990 1.00 . A A .  25 GLN HG3  1 1 
       13  64787 1 1  25 GLN N    N -17.252 -26.799   7.081 1.00 . A A .  25 GLN N    1 1 
       13  64788 1 1  25 GLN NE2  N -18.435 -30.527  10.342 1.00 . A A .  25 GLN NE2  1 1 
       13  64789 1 1  25 GLN O    O -17.609 -27.221  10.540 1.00 . A A .  25 GLN O    1 1 
       13  64790 1 1  25 GLN OE1  O -18.505 -30.882   8.122 1.00 . A A .  25 GLN OE1  1 1 
       13  64791 1 1  26 HIS C    C -16.680 -24.518  11.150 1.00 . A A .  26 HIS C    1 1 
       13  64792 1 1  26 HIS CA   C -15.545 -25.448  10.729 1.00 . A A .  26 HIS CA   1 1 
       13  64793 1 1  26 HIS CB   C -14.265 -24.637  10.522 1.00 . A A .  26 HIS CB   1 1 
       13  64794 1 1  26 HIS CD2  C -12.045 -25.401   9.405 1.00 . A A .  26 HIS CD2  1 1 
       13  64795 1 1  26 HIS CE1  C -11.594 -27.084  10.733 1.00 . A A .  26 HIS CE1  1 1 
       13  64796 1 1  26 HIS CG   C -13.043 -25.478  10.319 1.00 . A A .  26 HIS CG   1 1 
       13  64797 1 1  26 HIS H    H -15.400 -26.024   8.690 1.00 . A A .  26 HIS H    1 1 
       13  64798 1 1  26 HIS HA   H -15.386 -26.162  11.522 1.00 . A A .  26 HIS HA   1 1 
       13  64799 1 1  26 HIS HB2  H -14.394 -24.010   9.653 1.00 . A A .  26 HIS HB2  1 1 
       13  64800 1 1  26 HIS HB3  H -14.110 -24.014  11.393 1.00 . A A .  26 HIS HB3  1 1 
       13  64801 1 1  26 HIS HD1  H -13.265 -26.852  11.895 1.00 . A A .  26 HIS HD1  1 1 
       13  64802 1 1  26 HIS HD2  H -11.963 -24.679   8.607 1.00 . A A .  26 HIS HD2  1 1 
       13  64803 1 1  26 HIS HE1  H -11.104 -27.933  11.185 1.00 . A A .  26 HIS HE1  1 1 
       13  64804 1 1  26 HIS N    N -15.913 -26.163   9.514 1.00 . A A .  26 HIS N    1 1 
       13  64805 1 1  26 HIS ND1  N -12.730 -26.543  11.135 1.00 . A A .  26 HIS ND1  1 1 
       13  64806 1 1  26 HIS NE2  N -11.156 -26.409   9.685 1.00 . A A .  26 HIS NE2  1 1 
       13  64807 1 1  26 HIS O    O -17.006 -24.411  12.334 1.00 . A A .  26 HIS O    1 1 
       13  64808 1 1  27 LEU C    C -19.527 -23.692  11.117 1.00 . A A .  27 LEU C    1 1 
       13  64809 1 1  27 LEU CA   C -18.382 -22.942  10.450 1.00 . A A .  27 LEU CA   1 1 
       13  64810 1 1  27 LEU CB   C -18.865 -22.273   9.160 1.00 . A A .  27 LEU CB   1 1 
       13  64811 1 1  27 LEU CD1  C -18.508 -20.520   7.369 1.00 . A A .  27 LEU CD1  1 1 
       13  64812 1 1  27 LEU CD2  C -17.943 -20.029   9.787 1.00 . A A .  27 LEU CD2  1 1 
       13  64813 1 1  27 LEU CG   C -17.979 -21.111   8.695 1.00 . A A .  27 LEU CG   1 1 
       13  64814 1 1  27 LEU H    H -16.974 -23.960   9.249 1.00 . A A .  27 LEU H    1 1 
       13  64815 1 1  27 LEU HA   H -18.053 -22.180  11.141 1.00 . A A .  27 LEU HA   1 1 
       13  64816 1 1  27 LEU HB2  H -18.887 -23.018   8.380 1.00 . A A .  27 LEU HB2  1 1 
       13  64817 1 1  27 LEU HB3  H -19.864 -21.898   9.325 1.00 . A A .  27 LEU HB3  1 1 
       13  64818 1 1  27 LEU HD11 H -17.694 -20.417   6.667 1.00 . A A .  27 LEU HD11 1 1 
       13  64819 1 1  27 LEU HD12 H -18.943 -19.550   7.556 1.00 . A A .  27 LEU HD12 1 1 
       13  64820 1 1  27 LEU HD13 H -19.259 -21.176   6.958 1.00 . A A .  27 LEU HD13 1 1 
       13  64821 1 1  27 LEU HD21 H -17.487 -19.132   9.393 1.00 . A A .  27 LEU HD21 1 1 
       13  64822 1 1  27 LEU HD22 H -17.371 -20.385  10.629 1.00 . A A .  27 LEU HD22 1 1 
       13  64823 1 1  27 LEU HD23 H -18.951 -19.805  10.104 1.00 . A A .  27 LEU HD23 1 1 
       13  64824 1 1  27 LEU HG   H -16.971 -21.468   8.543 1.00 . A A .  27 LEU HG   1 1 
       13  64825 1 1  27 LEU N    N -17.280 -23.846  10.173 1.00 . A A .  27 LEU N    1 1 
       13  64826 1 1  27 LEU O    O -20.068 -23.244  12.127 1.00 . A A .  27 LEU O    1 1 
       13  64827 1 1  28 LEU C    C -20.649 -26.190  12.480 1.00 . A A .  28 LEU C    1 1 
       13  64828 1 1  28 LEU CA   C -20.950 -25.668  11.076 1.00 . A A .  28 LEU CA   1 1 
       13  64829 1 1  28 LEU CB   C -21.216 -26.842  10.131 1.00 . A A .  28 LEU CB   1 1 
       13  64830 1 1  28 LEU CD1  C -21.790 -27.714   7.865 1.00 . A A .  28 LEU CD1  1 1 
       13  64831 1 1  28 LEU CD2  C -23.276 -26.004   8.943 1.00 . A A .  28 LEU CD2  1 1 
       13  64832 1 1  28 LEU CG   C -21.827 -26.496   8.766 1.00 . A A .  28 LEU CG   1 1 
       13  64833 1 1  28 LEU H    H -19.389 -25.147   9.758 1.00 . A A .  28 LEU H    1 1 
       13  64834 1 1  28 LEU HA   H -21.846 -25.072  11.162 1.00 . A A .  28 LEU HA   1 1 
       13  64835 1 1  28 LEU HB2  H -20.278 -27.341   9.954 1.00 . A A .  28 LEU HB2  1 1 
       13  64836 1 1  28 LEU HB3  H -21.892 -27.519  10.631 1.00 . A A .  28 LEU HB3  1 1 
       13  64837 1 1  28 LEU HD11 H -20.943 -27.643   7.196 1.00 . A A .  28 LEU HD11 1 1 
       13  64838 1 1  28 LEU HD12 H -22.700 -27.765   7.289 1.00 . A A .  28 LEU HD12 1 1 
       13  64839 1 1  28 LEU HD13 H -21.694 -28.607   8.471 1.00 . A A .  28 LEU HD13 1 1 
       13  64840 1 1  28 LEU HD21 H -23.273 -25.050   9.449 1.00 . A A .  28 LEU HD21 1 1 
       13  64841 1 1  28 LEU HD22 H -23.830 -26.722   9.529 1.00 . A A .  28 LEU HD22 1 1 
       13  64842 1 1  28 LEU HD23 H -23.741 -25.896   7.974 1.00 . A A .  28 LEU HD23 1 1 
       13  64843 1 1  28 LEU HG   H -21.258 -25.695   8.312 1.00 . A A .  28 LEU HG   1 1 
       13  64844 1 1  28 LEU N    N -19.876 -24.844  10.553 1.00 . A A .  28 LEU N    1 1 
       13  64845 1 1  28 LEU O    O -21.563 -26.424  13.262 1.00 . A A .  28 LEU O    1 1 
       13  64846 1 1  29 ASP C    C -18.812 -25.783  15.179 1.00 . A A .  29 ASP C    1 1 
       13  64847 1 1  29 ASP CA   C -19.030 -26.868  14.141 1.00 . A A .  29 ASP CA   1 1 
       13  64848 1 1  29 ASP CB   C -17.767 -27.729  14.095 1.00 . A A .  29 ASP CB   1 1 
       13  64849 1 1  29 ASP CG   C -17.932 -28.955  13.241 1.00 . A A .  29 ASP CG   1 1 
       13  64850 1 1  29 ASP H    H -18.666 -26.153  12.167 1.00 . A A .  29 ASP H    1 1 
       13  64851 1 1  29 ASP HA   H -19.849 -27.469  14.510 1.00 . A A .  29 ASP HA   1 1 
       13  64852 1 1  29 ASP HB2  H -16.961 -27.134  13.696 1.00 . A A .  29 ASP HB2  1 1 
       13  64853 1 1  29 ASP HB3  H -17.522 -28.036  15.100 1.00 . A A .  29 ASP HB3  1 1 
       13  64854 1 1  29 ASP N    N -19.374 -26.362  12.811 1.00 . A A .  29 ASP N    1 1 
       13  64855 1 1  29 ASP O    O -18.670 -26.082  16.362 1.00 . A A .  29 ASP O    1 1 
       13  64856 1 1  29 ASP OD1  O -19.064 -29.476  13.159 1.00 . A A .  29 ASP OD1  1 1 
       13  64857 1 1  29 ASP OD2  O -16.919 -29.403  12.666 1.00 . A A .  29 ASP OD2  1 1 
       13  64858 1 1  30 LEU C    C -19.662 -23.261  16.686 1.00 . A A .  30 LEU C    1 1 
       13  64859 1 1  30 LEU CA   C -18.537 -23.436  15.676 1.00 . A A .  30 LEU CA   1 1 
       13  64860 1 1  30 LEU CB   C -18.357 -22.111  14.933 1.00 . A A .  30 LEU CB   1 1 
       13  64861 1 1  30 LEU CD1  C -17.103 -20.169  14.093 1.00 . A A .  30 LEU CD1  1 1 
       13  64862 1 1  30 LEU CD2  C -15.958 -21.768  15.646 1.00 . A A .  30 LEU CD2  1 1 
       13  64863 1 1  30 LEU CG   C -16.975 -21.633  14.501 1.00 . A A .  30 LEU CG   1 1 
       13  64864 1 1  30 LEU H    H -18.886 -24.341  13.788 1.00 . A A .  30 LEU H    1 1 
       13  64865 1 1  30 LEU HA   H -17.644 -23.642  16.245 1.00 . A A .  30 LEU HA   1 1 
       13  64866 1 1  30 LEU HB2  H -18.951 -22.176  14.035 1.00 . A A .  30 LEU HB2  1 1 
       13  64867 1 1  30 LEU HB3  H -18.764 -21.342  15.574 1.00 . A A .  30 LEU HB3  1 1 
       13  64868 1 1  30 LEU HD11 H -17.137 -19.549  14.978 1.00 . A A .  30 LEU HD11 1 1 
       13  64869 1 1  30 LEU HD12 H -18.013 -20.033  13.525 1.00 . A A .  30 LEU HD12 1 1 
       13  64870 1 1  30 LEU HD13 H -16.254 -19.886  13.490 1.00 . A A .  30 LEU HD13 1 1 
       13  64871 1 1  30 LEU HD21 H -15.894 -20.836  16.185 1.00 . A A .  30 LEU HD21 1 1 
       13  64872 1 1  30 LEU HD22 H -14.986 -22.018  15.239 1.00 . A A .  30 LEU HD22 1 1 
       13  64873 1 1  30 LEU HD23 H -16.276 -22.552  16.319 1.00 . A A .  30 LEU HD23 1 1 
       13  64874 1 1  30 LEU HG   H -16.626 -22.220  13.663 1.00 . A A .  30 LEU HG   1 1 
       13  64875 1 1  30 LEU N    N -18.766 -24.532  14.743 1.00 . A A .  30 LEU N    1 1 
       13  64876 1 1  30 LEU O    O -20.830 -23.429  16.360 1.00 . A A .  30 LEU O    1 1 
       13  64877 1 1  31 VAL C    C -20.095 -21.125  19.118 1.00 . A A .  31 VAL C    1 1 
       13  64878 1 1  31 VAL CA   C -20.210 -22.646  19.001 1.00 . A A .  31 VAL CA   1 1 
       13  64879 1 1  31 VAL CB   C -19.736 -23.296  20.314 1.00 . A A .  31 VAL CB   1 1 
       13  64880 1 1  31 VAL CG1  C -20.583 -22.796  21.479 1.00 . A A .  31 VAL CG1  1 1 
       13  64881 1 1  31 VAL CG2  C -19.827 -24.821  20.202 1.00 . A A .  31 VAL CG2  1 1 
       13  64882 1 1  31 VAL H    H -18.320 -22.848  18.093 1.00 . A A .  31 VAL H    1 1 
       13  64883 1 1  31 VAL HA   H -21.183 -23.029  18.740 1.00 . A A .  31 VAL HA   1 1 
       13  64884 1 1  31 VAL HB   H -18.699 -23.037  20.486 1.00 . A A .  31 VAL HB   1 1 
       13  64885 1 1  31 VAL HG11 H -19.967 -22.709  22.360 1.00 . A A .  31 VAL HG11 1 1 
       13  64886 1 1  31 VAL HG12 H -21.385 -23.493  21.665 1.00 . A A .  31 VAL HG12 1 1 
       13  64887 1 1  31 VAL HG13 H -20.997 -21.827  21.234 1.00 . A A .  31 VAL HG13 1 1 
       13  64888 1 1  31 VAL HG21 H -19.663 -25.262  21.173 1.00 . A A .  31 VAL HG21 1 1 
       13  64889 1 1  31 VAL HG22 H -19.074 -25.176  19.513 1.00 . A A .  31 VAL HG22 1 1 
       13  64890 1 1  31 VAL HG23 H -20.807 -25.095  19.842 1.00 . A A .  31 VAL HG23 1 1 
       13  64891 1 1  31 VAL N    N -19.278 -22.922  17.911 1.00 . A A .  31 VAL N    1 1 
       13  64892 1 1  31 VAL O    O -19.180 -20.612  19.758 1.00 . A A .  31 VAL O    1 1 
       13  64893 1 1  32 PRO C    C -20.621 -18.189  19.791 1.00 . A A .  32 PRO C    1 1 
       13  64894 1 1  32 PRO CA   C -21.019 -18.919  18.502 1.00 . A A .  32 PRO CA   1 1 
       13  64895 1 1  32 PRO CB   C -22.428 -18.559  18.014 1.00 . A A .  32 PRO CB   1 1 
       13  64896 1 1  32 PRO CD   C -22.276 -20.902  17.916 1.00 . A A .  32 PRO CD   1 1 
       13  64897 1 1  32 PRO CG   C -23.233 -19.804  18.259 1.00 . A A .  32 PRO CG   1 1 
       13  64898 1 1  32 PRO HA   H -20.275 -18.534  17.824 1.00 . A A .  32 PRO HA   1 1 
       13  64899 1 1  32 PRO HB2  H -22.825 -17.728  18.579 1.00 . A A .  32 PRO HB2  1 1 
       13  64900 1 1  32 PRO HB3  H -22.417 -18.311  16.964 1.00 . A A .  32 PRO HB3  1 1 
       13  64901 1 1  32 PRO HD2  H -22.567 -21.833  18.376 1.00 . A A .  32 PRO HD2  1 1 
       13  64902 1 1  32 PRO HD3  H -22.194 -21.033  16.847 1.00 . A A .  32 PRO HD3  1 1 
       13  64903 1 1  32 PRO HG2  H -23.539 -19.870  19.293 1.00 . A A .  32 PRO HG2  1 1 
       13  64904 1 1  32 PRO HG3  H -24.100 -19.835  17.618 1.00 . A A .  32 PRO HG3  1 1 
       13  64905 1 1  32 PRO N    N -21.022 -20.388  18.487 1.00 . A A .  32 PRO N    1 1 
       13  64906 1 1  32 PRO O    O -19.762 -17.304  19.755 1.00 . A A .  32 PRO O    1 1 
       13  64907 1 1  33 GLU C    C -19.544 -18.243  22.749 1.00 . A A .  33 GLU C    1 1 
       13  64908 1 1  33 GLU CA   C -20.919 -17.887  22.178 1.00 . A A .  33 GLU CA   1 1 
       13  64909 1 1  33 GLU CB   C -22.011 -18.170  23.220 1.00 . A A .  33 GLU CB   1 1 
       13  64910 1 1  33 GLU CD   C -22.855 -20.479  22.584 1.00 . A A .  33 GLU CD   1 1 
       13  64911 1 1  33 GLU CG   C -22.169 -19.628  23.639 1.00 . A A .  33 GLU CG   1 1 
       13  64912 1 1  33 GLU H    H -21.879 -19.284  20.899 1.00 . A A .  33 GLU H    1 1 
       13  64913 1 1  33 GLU HA   H -20.861 -16.822  22.007 1.00 . A A .  33 GLU HA   1 1 
       13  64914 1 1  33 GLU HB2  H -21.785 -17.594  24.106 1.00 . A A .  33 GLU HB2  1 1 
       13  64915 1 1  33 GLU HB3  H -22.954 -17.838  22.811 1.00 . A A .  33 GLU HB3  1 1 
       13  64916 1 1  33 GLU HG2  H -21.187 -20.036  23.826 1.00 . A A .  33 GLU HG2  1 1 
       13  64917 1 1  33 GLU HG3  H -22.753 -19.665  24.545 1.00 . A A .  33 GLU HG3  1 1 
       13  64918 1 1  33 GLU N    N -21.222 -18.555  20.917 1.00 . A A .  33 GLU N    1 1 
       13  64919 1 1  33 GLU O    O -18.993 -17.502  23.566 1.00 . A A .  33 GLU O    1 1 
       13  64920 1 1  33 GLU OE1  O -23.149 -19.967  21.483 1.00 . A A .  33 GLU OE1  1 1 
       13  64921 1 1  33 GLU OE2  O -23.102 -21.669  22.872 1.00 . A A .  33 GLU OE2  1 1 
       13  64922 1 1  34 SER C    C -16.899 -20.458  21.663 1.00 . A A .  34 SER C    1 1 
       13  64923 1 1  34 SER CA   C -17.672 -19.783  22.791 1.00 . A A .  34 SER CA   1 1 
       13  64924 1 1  34 SER CB   C -17.825 -20.739  23.976 1.00 . A A .  34 SER CB   1 1 
       13  64925 1 1  34 SER H    H -19.464 -19.926  21.671 1.00 . A A .  34 SER H    1 1 
       13  64926 1 1  34 SER HA   H -17.113 -18.914  23.103 1.00 . A A .  34 SER HA   1 1 
       13  64927 1 1  34 SER HB2  H -16.875 -21.210  24.177 1.00 . A A .  34 SER HB2  1 1 
       13  64928 1 1  34 SER HB3  H -18.139 -20.178  24.845 1.00 . A A .  34 SER HB3  1 1 
       13  64929 1 1  34 SER HG   H -18.327 -22.570  23.579 1.00 . A A .  34 SER HG   1 1 
       13  64930 1 1  34 SER N    N -18.987 -19.367  22.318 1.00 . A A .  34 SER N    1 1 
       13  64931 1 1  34 SER O    O -16.523 -21.623  21.762 1.00 . A A .  34 SER O    1 1 
       13  64932 1 1  34 SER OG   O -18.788 -21.736  23.687 1.00 . A A .  34 SER OG   1 1 
       13  64933 1 1  35 PRO C    C -14.514 -20.721  19.741 1.00 . A A .  35 PRO C    1 1 
       13  64934 1 1  35 PRO CA   C -15.928 -20.250  19.415 1.00 . A A .  35 PRO CA   1 1 
       13  64935 1 1  35 PRO CB   C -15.940 -19.077  18.438 1.00 . A A .  35 PRO CB   1 1 
       13  64936 1 1  35 PRO CD   C -16.917 -18.281  20.395 1.00 . A A .  35 PRO CD   1 1 
       13  64937 1 1  35 PRO CG   C -15.889 -17.887  19.365 1.00 . A A .  35 PRO CG   1 1 
       13  64938 1 1  35 PRO HA   H -16.440 -21.101  18.996 1.00 . A A .  35 PRO HA   1 1 
       13  64939 1 1  35 PRO HB2  H -15.079 -19.104  17.789 1.00 . A A .  35 PRO HB2  1 1 
       13  64940 1 1  35 PRO HB3  H -16.844 -19.072  17.849 1.00 . A A .  35 PRO HB3  1 1 
       13  64941 1 1  35 PRO HD2  H -16.770 -17.742  21.320 1.00 . A A .  35 PRO HD2  1 1 
       13  64942 1 1  35 PRO HD3  H -17.917 -18.112  20.028 1.00 . A A .  35 PRO HD3  1 1 
       13  64943 1 1  35 PRO HG2  H -14.909 -17.776  19.810 1.00 . A A .  35 PRO HG2  1 1 
       13  64944 1 1  35 PRO HG3  H -16.168 -16.979  18.858 1.00 . A A .  35 PRO HG3  1 1 
       13  64945 1 1  35 PRO N    N -16.653 -19.720  20.569 1.00 . A A .  35 PRO N    1 1 
       13  64946 1 1  35 PRO O    O -13.703 -19.963  20.275 1.00 . A A .  35 PRO O    1 1 
       13  64947 1 1  36 ASP C    C -11.920 -21.712  18.861 1.00 . A A .  36 ASP C    1 1 
       13  64948 1 1  36 ASP CA   C -12.909 -22.548  19.655 1.00 . A A .  36 ASP CA   1 1 
       13  64949 1 1  36 ASP CB   C -12.866 -24.006  19.190 1.00 . A A .  36 ASP CB   1 1 
       13  64950 1 1  36 ASP CG   C -11.451 -24.542  19.086 1.00 . A A .  36 ASP CG   1 1 
       13  64951 1 1  36 ASP H    H -14.932 -22.543  19.025 1.00 . A A .  36 ASP H    1 1 
       13  64952 1 1  36 ASP HA   H -12.683 -22.503  20.710 1.00 . A A .  36 ASP HA   1 1 
       13  64953 1 1  36 ASP HB2  H -13.420 -24.612  19.893 1.00 . A A .  36 ASP HB2  1 1 
       13  64954 1 1  36 ASP HB3  H -13.334 -24.071  18.216 1.00 . A A .  36 ASP HB3  1 1 
       13  64955 1 1  36 ASP N    N -14.232 -21.982  19.423 1.00 . A A .  36 ASP N    1 1 
       13  64956 1 1  36 ASP O    O -12.019 -21.612  17.639 1.00 . A A .  36 ASP O    1 1 
       13  64957 1 1  36 ASP OD1  O -10.676 -24.372  20.049 1.00 . A A .  36 ASP OD1  1 1 
       13  64958 1 1  36 ASP OD2  O -11.112 -25.144  18.044 1.00 . A A .  36 ASP OD2  1 1 
       13  64959 1 1  37 ALA C    C  -9.276 -20.924  17.746 1.00 . A A .  37 ALA C    1 1 
       13  64960 1 1  37 ALA CA   C  -9.967 -20.261  18.931 1.00 . A A .  37 ALA CA   1 1 
       13  64961 1 1  37 ALA CB   C  -8.923 -19.834  19.963 1.00 . A A .  37 ALA CB   1 1 
       13  64962 1 1  37 ALA H    H -10.942 -21.231  20.532 1.00 . A A .  37 ALA H    1 1 
       13  64963 1 1  37 ALA HA   H -10.444 -19.381  18.526 1.00 . A A .  37 ALA HA   1 1 
       13  64964 1 1  37 ALA HB1  H  -7.964 -20.259  19.707 1.00 . A A .  37 ALA HB1  1 1 
       13  64965 1 1  37 ALA HB2  H  -9.221 -20.184  20.940 1.00 . A A .  37 ALA HB2  1 1 
       13  64966 1 1  37 ALA HB3  H  -8.851 -18.757  19.975 1.00 . A A .  37 ALA HB3  1 1 
       13  64967 1 1  37 ALA N    N -10.970 -21.108  19.560 1.00 . A A .  37 ALA N    1 1 
       13  64968 1 1  37 ALA O    O  -9.058 -20.293  16.713 1.00 . A A .  37 ALA O    1 1 
       13  64969 1 1  38 GLU C    C  -9.134 -23.152  15.618 1.00 . A A .  38 GLU C    1 1 
       13  64970 1 1  38 GLU CA   C  -8.249 -22.935  16.847 1.00 . A A .  38 GLU CA   1 1 
       13  64971 1 1  38 GLU CB   C  -7.772 -24.277  17.412 1.00 . A A .  38 GLU CB   1 1 
       13  64972 1 1  38 GLU CD   C  -5.948 -26.030  17.472 1.00 . A A .  38 GLU CD   1 1 
       13  64973 1 1  38 GLU CG   C  -6.638 -24.942  16.648 1.00 . A A .  38 GLU CG   1 1 
       13  64974 1 1  38 GLU H    H  -9.155 -22.651  18.739 1.00 . A A .  38 GLU H    1 1 
       13  64975 1 1  38 GLU HA   H  -7.400 -22.365  16.506 1.00 . A A .  38 GLU HA   1 1 
       13  64976 1 1  38 GLU HB2  H  -7.439 -24.115  18.426 1.00 . A A .  38 GLU HB2  1 1 
       13  64977 1 1  38 GLU HB3  H  -8.612 -24.955  17.418 1.00 . A A .  38 GLU HB3  1 1 
       13  64978 1 1  38 GLU HG2  H  -7.039 -25.387  15.750 1.00 . A A .  38 GLU HG2  1 1 
       13  64979 1 1  38 GLU HG3  H  -5.912 -24.190  16.381 1.00 . A A .  38 GLU HG3  1 1 
       13  64980 1 1  38 GLU N    N  -8.938 -22.197  17.901 1.00 . A A .  38 GLU N    1 1 
       13  64981 1 1  38 GLU O    O  -8.633 -23.312  14.508 1.00 . A A .  38 GLU O    1 1 
       13  64982 1 1  38 GLU OE1  O  -5.420 -25.705  18.559 1.00 . A A .  38 GLU OE1  1 1 
       13  64983 1 1  38 GLU OE2  O  -5.933 -27.204  17.038 1.00 . A A .  38 GLU OE2  1 1 
       13  64984 1 1  39 GLN C    C -11.538 -22.083  13.895 1.00 . A A .  39 GLN C    1 1 
       13  64985 1 1  39 GLN CA   C -11.362 -23.368  14.690 1.00 . A A .  39 GLN CA   1 1 
       13  64986 1 1  39 GLN CB   C -12.722 -23.871  15.171 1.00 . A A .  39 GLN CB   1 1 
       13  64987 1 1  39 GLN CD   C -13.996 -25.789  16.184 1.00 . A A .  39 GLN CD   1 1 
       13  64988 1 1  39 GLN CG   C -12.719 -25.349  15.513 1.00 . A A .  39 GLN CG   1 1 
       13  64989 1 1  39 GLN H    H -10.809 -23.056  16.717 1.00 . A A .  39 GLN H    1 1 
       13  64990 1 1  39 GLN HA   H -10.938 -24.097  14.013 1.00 . A A .  39 GLN HA   1 1 
       13  64991 1 1  39 GLN HB2  H -13.001 -23.316  16.055 1.00 . A A .  39 GLN HB2  1 1 
       13  64992 1 1  39 GLN HB3  H -13.451 -23.698  14.391 1.00 . A A .  39 GLN HB3  1 1 
       13  64993 1 1  39 GLN HE21 H -13.193 -27.568  16.645 1.00 . A A .  39 GLN HE21 1 1 
       13  64994 1 1  39 GLN HE22 H -14.787 -27.342  17.178 1.00 . A A .  39 GLN HE22 1 1 
       13  64995 1 1  39 GLN HG2  H -12.595 -25.913  14.601 1.00 . A A .  39 GLN HG2  1 1 
       13  64996 1 1  39 GLN HG3  H -11.894 -25.549  16.173 1.00 . A A .  39 GLN HG3  1 1 
       13  64997 1 1  39 GLN N    N -10.447 -23.174  15.813 1.00 . A A .  39 GLN N    1 1 
       13  64998 1 1  39 GLN NE2  N -13.994 -27.010  16.706 1.00 . A A .  39 GLN NE2  1 1 
       13  64999 1 1  39 GLN O    O -11.570 -22.110  12.659 1.00 . A A .  39 GLN O    1 1 
       13  65000 1 1  39 GLN OE1  O -14.979 -25.045  16.229 1.00 . A A .  39 GLN OE1  1 1 
       13  65001 1 1  40 LEU C    C -10.498 -19.367  13.199 1.00 . A A .  40 LEU C    1 1 
       13  65002 1 1  40 LEU CA   C -11.784 -19.667  13.955 1.00 . A A .  40 LEU CA   1 1 
       13  65003 1 1  40 LEU CB   C -12.016 -18.549  14.974 1.00 . A A .  40 LEU CB   1 1 
       13  65004 1 1  40 LEU CD1  C -13.391 -17.098  16.439 1.00 . A A .  40 LEU CD1  1 1 
       13  65005 1 1  40 LEU CD2  C -14.390 -18.110  14.384 1.00 . A A .  40 LEU CD2  1 1 
       13  65006 1 1  40 LEU CG   C -13.414 -18.322  15.532 1.00 . A A .  40 LEU CG   1 1 
       13  65007 1 1  40 LEU H    H -11.643 -21.012  15.582 1.00 . A A .  40 LEU H    1 1 
       13  65008 1 1  40 LEU HA   H -12.618 -19.699  13.272 1.00 . A A .  40 LEU HA   1 1 
       13  65009 1 1  40 LEU HB2  H -11.369 -18.751  15.815 1.00 . A A .  40 LEU HB2  1 1 
       13  65010 1 1  40 LEU HB3  H -11.707 -17.626  14.505 1.00 . A A .  40 LEU HB3  1 1 
       13  65011 1 1  40 LEU HD11 H -12.805 -17.314  17.321 1.00 . A A .  40 LEU HD11 1 1 
       13  65012 1 1  40 LEU HD12 H -14.402 -16.846  16.730 1.00 . A A .  40 LEU HD12 1 1 
       13  65013 1 1  40 LEU HD13 H -12.955 -16.265  15.910 1.00 . A A .  40 LEU HD13 1 1 
       13  65014 1 1  40 LEU HD21 H -14.079 -18.700  13.532 1.00 . A A .  40 LEU HD21 1 1 
       13  65015 1 1  40 LEU HD22 H -14.403 -17.065  14.111 1.00 . A A .  40 LEU HD22 1 1 
       13  65016 1 1  40 LEU HD23 H -15.378 -18.418  14.690 1.00 . A A .  40 LEU HD23 1 1 
       13  65017 1 1  40 LEU HG   H -13.721 -19.188  16.100 1.00 . A A .  40 LEU HG   1 1 
       13  65018 1 1  40 LEU N    N -11.651 -20.964  14.603 1.00 . A A .  40 LEU N    1 1 
       13  65019 1 1  40 LEU O    O -10.531 -18.844  12.091 1.00 . A A .  40 LEU O    1 1 
       13  65020 1 1  41 ASN C    C  -8.036 -20.166  11.811 1.00 . A A .  41 ASN C    1 1 
       13  65021 1 1  41 ASN CA   C  -8.093 -19.418  13.132 1.00 . A A .  41 ASN CA   1 1 
       13  65022 1 1  41 ASN CB   C  -6.894 -19.819  13.999 1.00 . A A .  41 ASN CB   1 1 
       13  65023 1 1  41 ASN CG   C  -5.580 -19.734  13.247 1.00 . A A .  41 ASN CG   1 1 
       13  65024 1 1  41 ASN H    H  -9.367 -20.072  14.706 1.00 . A A .  41 ASN H    1 1 
       13  65025 1 1  41 ASN HA   H  -8.024 -18.366  12.909 1.00 . A A .  41 ASN HA   1 1 
       13  65026 1 1  41 ASN HB2  H  -6.848 -19.163  14.855 1.00 . A A .  41 ASN HB2  1 1 
       13  65027 1 1  41 ASN HB3  H  -7.036 -20.837  14.336 1.00 . A A .  41 ASN HB3  1 1 
       13  65028 1 1  41 ASN HD21 H  -5.382 -17.791  13.706 1.00 . A A .  41 ASN HD21 1 1 
       13  65029 1 1  41 ASN HD22 H  -4.122 -18.440  12.771 1.00 . A A .  41 ASN HD22 1 1 
       13  65030 1 1  41 ASN N    N  -9.358 -19.677  13.811 1.00 . A A .  41 ASN N    1 1 
       13  65031 1 1  41 ASN ND2  N  -4.977 -18.552  13.239 1.00 . A A .  41 ASN ND2  1 1 
       13  65032 1 1  41 ASN O    O  -7.501 -19.651  10.845 1.00 . A A .  41 ASN O    1 1 
       13  65033 1 1  41 ASN OD1  O  -5.108 -20.725  12.680 1.00 . A A .  41 ASN OD1  1 1 
       13  65034 1 1  42 ALA C    C  -9.460 -21.539   9.453 1.00 . A A .  42 ALA C    1 1 
       13  65035 1 1  42 ALA CA   C  -8.574 -22.160  10.533 1.00 . A A .  42 ALA CA   1 1 
       13  65036 1 1  42 ALA CB   C  -9.014 -23.603  10.815 1.00 . A A .  42 ALA CB   1 1 
       13  65037 1 1  42 ALA H    H  -9.035 -21.737  12.568 1.00 . A A .  42 ALA H    1 1 
       13  65038 1 1  42 ALA HA   H  -7.571 -22.166  10.135 1.00 . A A .  42 ALA HA   1 1 
       13  65039 1 1  42 ALA HB1  H  -8.141 -24.223  10.961 1.00 . A A .  42 ALA HB1  1 1 
       13  65040 1 1  42 ALA HB2  H  -9.589 -23.975   9.979 1.00 . A A .  42 ALA HB2  1 1 
       13  65041 1 1  42 ALA HB3  H  -9.620 -23.623  11.708 1.00 . A A .  42 ALA HB3  1 1 
       13  65042 1 1  42 ALA N    N  -8.599 -21.372  11.768 1.00 . A A .  42 ALA N    1 1 
       13  65043 1 1  42 ALA O    O  -9.120 -21.550   8.275 1.00 . A A .  42 ALA O    1 1 
       13  65044 1 1  43 ILE C    C -10.869 -19.125   8.335 1.00 . A A .  43 ILE C    1 1 
       13  65045 1 1  43 ILE CA   C -11.530 -20.367   8.920 1.00 . A A .  43 ILE CA   1 1 
       13  65046 1 1  43 ILE CB   C -12.843 -19.941   9.613 1.00 . A A .  43 ILE CB   1 1 
       13  65047 1 1  43 ILE CD1  C -14.785 -20.852  11.017 1.00 . A A .  43 ILE CD1  1 1 
       13  65048 1 1  43 ILE CG1  C -13.535 -21.167  10.217 1.00 . A A .  43 ILE CG1  1 1 
       13  65049 1 1  43 ILE CG2  C -13.755 -19.278   8.605 1.00 . A A .  43 ILE CG2  1 1 
       13  65050 1 1  43 ILE H    H -10.836 -21.029  10.810 1.00 . A A .  43 ILE H    1 1 
       13  65051 1 1  43 ILE HA   H -11.761 -21.067   8.128 1.00 . A A .  43 ILE HA   1 1 
       13  65052 1 1  43 ILE HB   H -12.618 -19.234  10.399 1.00 . A A .  43 ILE HB   1 1 
       13  65053 1 1  43 ILE HD11 H -14.731 -19.837  11.384 1.00 . A A .  43 ILE HD11 1 1 
       13  65054 1 1  43 ILE HD12 H -14.857 -21.531  11.853 1.00 . A A .  43 ILE HD12 1 1 
       13  65055 1 1  43 ILE HD13 H -15.653 -20.963  10.386 1.00 . A A .  43 ILE HD13 1 1 
       13  65056 1 1  43 ILE HG12 H -13.806 -21.832   9.415 1.00 . A A .  43 ILE HG12 1 1 
       13  65057 1 1  43 ILE HG13 H -12.832 -21.664  10.869 1.00 . A A .  43 ILE HG13 1 1 
       13  65058 1 1  43 ILE HG21 H -13.806 -18.218   8.803 1.00 . A A .  43 ILE HG21 1 1 
       13  65059 1 1  43 ILE HG22 H -14.746 -19.706   8.679 1.00 . A A .  43 ILE HG22 1 1 
       13  65060 1 1  43 ILE HG23 H -13.369 -19.438   7.608 1.00 . A A .  43 ILE HG23 1 1 
       13  65061 1 1  43 ILE N    N -10.604 -21.001   9.860 1.00 . A A .  43 ILE N    1 1 
       13  65062 1 1  43 ILE O    O -10.935 -18.882   7.128 1.00 . A A .  43 ILE O    1 1 
       13  65063 1 1  44 PHE C    C  -8.405 -17.452   7.871 1.00 . A A .  44 PHE C    1 1 
       13  65064 1 1  44 PHE CA   C  -9.543 -17.125   8.833 1.00 . A A .  44 PHE CA   1 1 
       13  65065 1 1  44 PHE CB   C  -8.988 -16.407  10.081 1.00 . A A .  44 PHE CB   1 1 
       13  65066 1 1  44 PHE CD1  C  -6.691 -15.479   9.593 1.00 . A A .  44 PHE CD1  1 1 
       13  65067 1 1  44 PHE CD2  C  -8.555 -13.986   9.536 1.00 . A A .  44 PHE CD2  1 1 
       13  65068 1 1  44 PHE CE1  C  -5.836 -14.441   9.207 1.00 . A A .  44 PHE CE1  1 1 
       13  65069 1 1  44 PHE CE2  C  -7.710 -12.936   9.146 1.00 . A A .  44 PHE CE2  1 1 
       13  65070 1 1  44 PHE CG   C  -8.059 -15.261   9.757 1.00 . A A .  44 PHE CG   1 1 
       13  65071 1 1  44 PHE CZ   C  -6.347 -13.168   8.980 1.00 . A A .  44 PHE CZ   1 1 
       13  65072 1 1  44 PHE H    H -10.264 -18.597  10.166 1.00 . A A .  44 PHE H    1 1 
       13  65073 1 1  44 PHE HA   H -10.230 -16.467   8.319 1.00 . A A .  44 PHE HA   1 1 
       13  65074 1 1  44 PHE HB2  H  -9.817 -16.023  10.653 1.00 . A A .  44 PHE HB2  1 1 
       13  65075 1 1  44 PHE HB3  H  -8.448 -17.128  10.676 1.00 . A A .  44 PHE HB3  1 1 
       13  65076 1 1  44 PHE HD1  H  -6.287 -16.464   9.767 1.00 . A A .  44 PHE HD1  1 1 
       13  65077 1 1  44 PHE HD2  H  -9.612 -13.797   9.669 1.00 . A A .  44 PHE HD2  1 1 
       13  65078 1 1  44 PHE HE1  H  -4.780 -14.630   9.084 1.00 . A A .  44 PHE HE1  1 1 
       13  65079 1 1  44 PHE HE2  H  -8.116 -11.950   8.974 1.00 . A A .  44 PHE HE2  1 1 
       13  65080 1 1  44 PHE HZ   H  -5.692 -12.366   8.679 1.00 . A A .  44 PHE HZ   1 1 
       13  65081 1 1  44 PHE N    N -10.247 -18.344   9.221 1.00 . A A .  44 PHE N    1 1 
       13  65082 1 1  44 PHE O    O  -8.236 -16.776   6.861 1.00 . A A .  44 PHE O    1 1 
       13  65083 1 1  45 ARG C    C  -6.970 -19.351   5.918 1.00 . A A .  45 ARG C    1 1 
       13  65084 1 1  45 ARG CA   C  -6.516 -18.864   7.297 1.00 . A A .  45 ARG CA   1 1 
       13  65085 1 1  45 ARG CB   C  -5.627 -19.901   7.990 1.00 . A A .  45 ARG CB   1 1 
       13  65086 1 1  45 ARG CD   C  -5.612 -21.745   9.785 1.00 . A A .  45 ARG CD   1 1 
       13  65087 1 1  45 ARG CG   C  -6.309 -20.500   9.217 1.00 . A A .  45 ARG CG   1 1 
       13  65088 1 1  45 ARG CZ   C  -3.558 -22.174  11.117 1.00 . A A .  45 ARG CZ   1 1 
       13  65089 1 1  45 ARG H    H  -7.796 -18.998   8.992 1.00 . A A .  45 ARG H    1 1 
       13  65090 1 1  45 ARG HA   H  -5.927 -17.986   7.072 1.00 . A A .  45 ARG HA   1 1 
       13  65091 1 1  45 ARG HB2  H  -5.404 -20.694   7.289 1.00 . A A .  45 ARG HB2  1 1 
       13  65092 1 1  45 ARG HB3  H  -4.706 -19.426   8.295 1.00 . A A .  45 ARG HB3  1 1 
       13  65093 1 1  45 ARG HD2  H  -6.218 -22.162  10.575 1.00 . A A .  45 ARG HD2  1 1 
       13  65094 1 1  45 ARG HD3  H  -5.495 -22.477   9.000 1.00 . A A .  45 ARG HD3  1 1 
       13  65095 1 1  45 ARG HE   H  -3.923 -20.522  10.074 1.00 . A A .  45 ARG HE   1 1 
       13  65096 1 1  45 ARG HG2  H  -6.337 -19.747   9.989 1.00 . A A .  45 ARG HG2  1 1 
       13  65097 1 1  45 ARG HG3  H  -7.319 -20.771   8.945 1.00 . A A .  45 ARG HG3  1 1 
       13  65098 1 1  45 ARG HH11 H  -5.010 -23.551  11.428 1.00 . A A .  45 ARG HH11 1 1 
       13  65099 1 1  45 ARG HH12 H  -3.517 -23.847  12.254 1.00 . A A .  45 ARG HH12 1 1 
       13  65100 1 1  45 ARG HH21 H  -1.934 -20.971  11.036 1.00 . A A .  45 ARG HH21 1 1 
       13  65101 1 1  45 ARG HH22 H  -1.785 -22.351  12.073 1.00 . A A .  45 ARG HH22 1 1 
       13  65102 1 1  45 ARG N    N  -7.625 -18.488   8.173 1.00 . A A .  45 ARG N    1 1 
       13  65103 1 1  45 ARG NE   N  -4.294 -21.396  10.319 1.00 . A A .  45 ARG NE   1 1 
       13  65104 1 1  45 ARG NH1  N  -4.067 -23.287  11.634 1.00 . A A .  45 ARG NH1  1 1 
       13  65105 1 1  45 ARG NH2  N  -2.314 -21.819  11.413 1.00 . A A .  45 ARG NH2  1 1 
       13  65106 1 1  45 ARG O    O  -6.318 -19.066   4.910 1.00 . A A .  45 ARG O    1 1 
       13  65107 1 1  46 ALA C    C  -8.976 -19.285   3.772 1.00 . A A .  46 ALA C    1 1 
       13  65108 1 1  46 ALA CA   C  -8.611 -20.536   4.584 1.00 . A A .  46 ALA CA   1 1 
       13  65109 1 1  46 ALA CB   C  -9.856 -21.423   4.799 1.00 . A A .  46 ALA CB   1 1 
       13  65110 1 1  46 ALA H    H  -8.569 -20.292   6.690 1.00 . A A .  46 ALA H    1 1 
       13  65111 1 1  46 ALA HA   H  -7.850 -21.107   4.075 1.00 . A A .  46 ALA HA   1 1 
       13  65112 1 1  46 ALA HB1  H  -9.544 -22.425   5.055 1.00 . A A .  46 ALA HB1  1 1 
       13  65113 1 1  46 ALA HB2  H -10.439 -21.449   3.891 1.00 . A A .  46 ALA HB2  1 1 
       13  65114 1 1  46 ALA HB3  H -10.454 -21.014   5.599 1.00 . A A .  46 ALA HB3  1 1 
       13  65115 1 1  46 ALA N    N  -8.090 -20.074   5.864 1.00 . A A .  46 ALA N    1 1 
       13  65116 1 1  46 ALA O    O  -8.602 -19.157   2.600 1.00 . A A .  46 ALA O    1 1 
       13  65117 1 1  47 ALA C    C  -8.856 -16.307   3.269 1.00 . A A .  47 ALA C    1 1 
       13  65118 1 1  47 ALA CA   C -10.082 -17.106   3.724 1.00 . A A .  47 ALA CA   1 1 
       13  65119 1 1  47 ALA CB   C -10.950 -16.245   4.647 1.00 . A A .  47 ALA CB   1 1 
       13  65120 1 1  47 ALA H    H  -9.958 -18.500   5.335 1.00 . A A .  47 ALA H    1 1 
       13  65121 1 1  47 ALA HA   H -10.644 -17.350   2.834 1.00 . A A .  47 ALA HA   1 1 
       13  65122 1 1  47 ALA HB1  H -10.345 -15.851   5.450 1.00 . A A .  47 ALA HB1  1 1 
       13  65123 1 1  47 ALA HB2  H -11.747 -16.848   5.062 1.00 . A A .  47 ALA HB2  1 1 
       13  65124 1 1  47 ALA HB3  H -11.378 -15.429   4.084 1.00 . A A .  47 ALA HB3  1 1 
       13  65125 1 1  47 ALA N    N  -9.692 -18.353   4.403 1.00 . A A .  47 ALA N    1 1 
       13  65126 1 1  47 ALA O    O  -8.810 -15.823   2.140 1.00 . A A .  47 ALA O    1 1 
       13  65127 1 1  48 HIS C    C  -5.964 -16.097   2.558 1.00 . A A .  48 HIS C    1 1 
       13  65128 1 1  48 HIS CA   C  -6.645 -15.437   3.771 1.00 . A A .  48 HIS CA   1 1 
       13  65129 1 1  48 HIS CB   C  -5.666 -15.394   4.958 1.00 . A A .  48 HIS CB   1 1 
       13  65130 1 1  48 HIS CD2  C  -3.155 -14.898   4.493 1.00 . A A .  48 HIS CD2  1 1 
       13  65131 1 1  48 HIS CE1  C  -3.277 -12.708   4.401 1.00 . A A .  48 HIS CE1  1 1 
       13  65132 1 1  48 HIS CG   C  -4.450 -14.554   4.711 1.00 . A A .  48 HIS CG   1 1 
       13  65133 1 1  48 HIS H    H  -7.935 -16.567   5.033 1.00 . A A .  48 HIS H    1 1 
       13  65134 1 1  48 HIS HA   H  -6.911 -14.431   3.491 1.00 . A A .  48 HIS HA   1 1 
       13  65135 1 1  48 HIS HB2  H  -6.190 -14.994   5.815 1.00 . A A .  48 HIS HB2  1 1 
       13  65136 1 1  48 HIS HB3  H  -5.348 -16.401   5.174 1.00 . A A .  48 HIS HB3  1 1 
       13  65137 1 1  48 HIS HD1  H  -5.295 -12.627   4.767 1.00 . A A .  48 HIS HD1  1 1 
       13  65138 1 1  48 HIS HD2  H  -2.757 -15.902   4.472 1.00 . A A .  48 HIS HD2  1 1 
       13  65139 1 1  48 HIS HE1  H  -3.011 -11.667   4.299 1.00 . A A .  48 HIS HE1  1 1 
       13  65140 1 1  48 HIS N    N  -7.858 -16.173   4.141 1.00 . A A .  48 HIS N    1 1 
       13  65141 1 1  48 HIS ND1  N  -4.491 -13.176   4.649 1.00 . A A .  48 HIS ND1  1 1 
       13  65142 1 1  48 HIS NE2  N  -2.449 -13.733   4.300 1.00 . A A .  48 HIS NE2  1 1 
       13  65143 1 1  48 HIS O    O  -5.510 -15.417   1.634 1.00 . A A .  48 HIS O    1 1 
       13  65144 1 1  49 SER C    C  -6.033 -17.951   0.149 1.00 . A A .  49 SER C    1 1 
       13  65145 1 1  49 SER CA   C  -5.280 -18.151   1.454 1.00 . A A .  49 SER CA   1 1 
       13  65146 1 1  49 SER CB   C  -5.207 -19.650   1.773 1.00 . A A .  49 SER CB   1 1 
       13  65147 1 1  49 SER H    H  -6.279 -17.925   3.312 1.00 . A A .  49 SER H    1 1 
       13  65148 1 1  49 SER HA   H  -4.281 -17.773   1.298 1.00 . A A .  49 SER HA   1 1 
       13  65149 1 1  49 SER HB2  H  -6.188 -20.006   2.046 1.00 . A A .  49 SER HB2  1 1 
       13  65150 1 1  49 SER HB3  H  -4.859 -20.183   0.902 1.00 . A A .  49 SER HB3  1 1 
       13  65151 1 1  49 SER HG   H  -3.510 -19.383   2.673 1.00 . A A .  49 SER HG   1 1 
       13  65152 1 1  49 SER N    N  -5.902 -17.424   2.558 1.00 . A A .  49 SER N    1 1 
       13  65153 1 1  49 SER O    O  -5.445 -17.689  -0.886 1.00 . A A .  49 SER O    1 1 
       13  65154 1 1  49 SER OG   O  -4.314 -19.876   2.846 1.00 . A A .  49 SER OG   1 1 
       13  65155 1 1  50 ILE C    C  -7.998 -16.492  -1.551 1.00 . A A .  50 ILE C    1 1 
       13  65156 1 1  50 ILE CA   C  -8.143 -17.910  -1.002 1.00 . A A .  50 ILE CA   1 1 
       13  65157 1 1  50 ILE CB   C  -9.627 -18.236  -0.702 1.00 . A A .  50 ILE CB   1 1 
       13  65158 1 1  50 ILE CD1  C -11.143 -20.163   0.088 1.00 . A A .  50 ILE CD1  1 1 
       13  65159 1 1  50 ILE CG1  C  -9.773 -19.747  -0.465 1.00 . A A .  50 ILE CG1  1 1 
       13  65160 1 1  50 ILE CG2  C -10.520 -17.789  -1.864 1.00 . A A .  50 ILE CG2  1 1 
       13  65161 1 1  50 ILE H    H  -7.783 -18.288   1.052 1.00 . A A .  50 ILE H    1 1 
       13  65162 1 1  50 ILE HA   H  -7.780 -18.581  -1.768 1.00 . A A .  50 ILE HA   1 1 
       13  65163 1 1  50 ILE HB   H  -9.943 -17.702   0.181 1.00 . A A .  50 ILE HB   1 1 
       13  65164 1 1  50 ILE HD11 H -11.252 -19.789   1.095 1.00 . A A .  50 ILE HD11 1 1 
       13  65165 1 1  50 ILE HD12 H -11.215 -21.241   0.093 1.00 . A A .  50 ILE HD12 1 1 
       13  65166 1 1  50 ILE HD13 H -11.922 -19.750  -0.535 1.00 . A A .  50 ILE HD13 1 1 
       13  65167 1 1  50 ILE HG12 H  -9.617 -20.256  -1.403 1.00 . A A .  50 ILE HG12 1 1 
       13  65168 1 1  50 ILE HG13 H  -9.013 -20.054   0.237 1.00 . A A .  50 ILE HG13 1 1 
       13  65169 1 1  50 ILE HG21 H -10.024 -17.010  -2.422 1.00 . A A .  50 ILE HG21 1 1 
       13  65170 1 1  50 ILE HG22 H -11.455 -17.414  -1.476 1.00 . A A .  50 ILE HG22 1 1 
       13  65171 1 1  50 ILE HG23 H -10.712 -18.631  -2.514 1.00 . A A .  50 ILE HG23 1 1 
       13  65172 1 1  50 ILE N    N  -7.343 -18.079   0.201 1.00 . A A .  50 ILE N    1 1 
       13  65173 1 1  50 ILE O    O  -7.899 -16.298  -2.760 1.00 . A A .  50 ILE O    1 1 
       13  65174 1 1  51 LYS C    C  -6.534 -13.829  -1.811 1.00 . A A .  51 LYS C    1 1 
       13  65175 1 1  51 LYS CA   C  -7.831 -14.108  -1.057 1.00 . A A .  51 LYS CA   1 1 
       13  65176 1 1  51 LYS CB   C  -7.877 -13.180   0.157 1.00 . A A .  51 LYS CB   1 1 
       13  65177 1 1  51 LYS CD   C  -7.647 -10.806   0.955 1.00 . A A .  51 LYS CD   1 1 
       13  65178 1 1  51 LYS CE   C  -6.149 -10.810   1.278 1.00 . A A .  51 LYS CE   1 1 
       13  65179 1 1  51 LYS CG   C  -7.942 -11.703  -0.230 1.00 . A A .  51 LYS CG   1 1 
       13  65180 1 1  51 LYS H    H  -8.041 -15.723   0.297 1.00 . A A .  51 LYS H    1 1 
       13  65181 1 1  51 LYS HA   H  -8.643 -13.849  -1.722 1.00 . A A .  51 LYS HA   1 1 
       13  65182 1 1  51 LYS HB2  H  -8.746 -13.423   0.747 1.00 . A A .  51 LYS HB2  1 1 
       13  65183 1 1  51 LYS HB3  H  -6.986 -13.344   0.750 1.00 . A A .  51 LYS HB3  1 1 
       13  65184 1 1  51 LYS HD2  H  -7.957  -9.798   0.722 1.00 . A A .  51 LYS HD2  1 1 
       13  65185 1 1  51 LYS HD3  H  -8.197 -11.162   1.813 1.00 . A A .  51 LYS HD3  1 1 
       13  65186 1 1  51 LYS HE2  H  -5.843 -11.825   1.488 1.00 . A A .  51 LYS HE2  1 1 
       13  65187 1 1  51 LYS HE3  H  -5.607 -10.441   0.423 1.00 . A A .  51 LYS HE3  1 1 
       13  65188 1 1  51 LYS HG2  H  -7.218 -11.509  -1.008 1.00 . A A .  51 LYS HG2  1 1 
       13  65189 1 1  51 LYS HG3  H  -8.932 -11.481  -0.600 1.00 . A A .  51 LYS HG3  1 1 
       13  65190 1 1  51 LYS HZ1  H  -5.316  -9.115   2.137 1.00 . A A .  51 LYS HZ1  1 1 
       13  65191 1 1  51 LYS HZ2  H  -5.233 -10.499   3.115 1.00 . A A .  51 LYS HZ2  1 1 
       13  65192 1 1  51 LYS HZ3  H  -6.707  -9.677   2.928 1.00 . A A .  51 LYS HZ3  1 1 
       13  65193 1 1  51 LYS N    N  -7.968 -15.505  -0.654 1.00 . A A .  51 LYS N    1 1 
       13  65194 1 1  51 LYS NZ   N  -5.827  -9.963   2.451 1.00 . A A .  51 LYS NZ   1 1 
       13  65195 1 1  51 LYS O    O  -6.537 -13.131  -2.833 1.00 . A A .  51 LYS O    1 1 
       13  65196 1 1  52 GLY C    C  -4.122 -14.778  -3.315 1.00 . A A .  52 GLY C    1 1 
       13  65197 1 1  52 GLY CA   C  -4.146 -14.148  -1.939 1.00 . A A .  52 GLY CA   1 1 
       13  65198 1 1  52 GLY H    H  -5.480 -14.881  -0.464 1.00 . A A .  52 GLY H    1 1 
       13  65199 1 1  52 GLY HA2  H  -3.963 -13.089  -2.032 1.00 . A A .  52 GLY HA2  1 1 
       13  65200 1 1  52 GLY HA3  H  -3.371 -14.594  -1.334 1.00 . A A .  52 GLY HA3  1 1 
       13  65201 1 1  52 GLY N    N  -5.429 -14.354  -1.291 1.00 . A A .  52 GLY N    1 1 
       13  65202 1 1  52 GLY O    O  -3.591 -14.201  -4.262 1.00 . A A .  52 GLY O    1 1 
       13  65203 1 1  53 GLY C    C  -5.570 -15.792  -5.698 1.00 . A A .  53 GLY C    1 1 
       13  65204 1 1  53 GLY CA   C  -4.720 -16.620  -4.745 1.00 . A A .  53 GLY CA   1 1 
       13  65205 1 1  53 GLY H    H  -5.076 -16.420  -2.658 1.00 . A A .  53 GLY H    1 1 
       13  65206 1 1  53 GLY HA2  H  -3.718 -16.699  -5.132 1.00 . A A .  53 GLY HA2  1 1 
       13  65207 1 1  53 GLY HA3  H  -5.150 -17.605  -4.645 1.00 . A A .  53 GLY HA3  1 1 
       13  65208 1 1  53 GLY N    N  -4.685 -15.974  -3.439 1.00 . A A .  53 GLY N    1 1 
       13  65209 1 1  53 GLY O    O  -5.219 -15.603  -6.856 1.00 . A A .  53 GLY O    1 1 
       13  65210 1 1  54 ALA C    C  -6.869 -13.212  -6.502 1.00 . A A .  54 ALA C    1 1 
       13  65211 1 1  54 ALA CA   C  -7.594 -14.474  -6.022 1.00 . A A .  54 ALA CA   1 1 
       13  65212 1 1  54 ALA CB   C  -8.855 -14.104  -5.222 1.00 . A A .  54 ALA CB   1 1 
       13  65213 1 1  54 ALA H    H  -6.928 -15.457  -4.264 1.00 . A A .  54 ALA H    1 1 
       13  65214 1 1  54 ALA HA   H  -7.882 -15.037  -6.898 1.00 . A A .  54 ALA HA   1 1 
       13  65215 1 1  54 ALA HB1  H  -9.606 -13.715  -5.895 1.00 . A A .  54 ALA HB1  1 1 
       13  65216 1 1  54 ALA HB2  H  -8.609 -13.356  -4.487 1.00 . A A .  54 ALA HB2  1 1 
       13  65217 1 1  54 ALA HB3  H  -9.238 -14.984  -4.727 1.00 . A A .  54 ALA HB3  1 1 
       13  65218 1 1  54 ALA N    N  -6.697 -15.285  -5.198 1.00 . A A .  54 ALA N    1 1 
       13  65219 1 1  54 ALA O    O  -7.013 -12.797  -7.660 1.00 . A A .  54 ALA O    1 1 
       13  65220 1 1  55 GLY C    C  -4.301 -11.759  -7.057 1.00 . A A .  55 GLY C    1 1 
       13  65221 1 1  55 GLY CA   C  -5.342 -11.414  -5.999 1.00 . A A .  55 GLY CA   1 1 
       13  65222 1 1  55 GLY H    H  -6.020 -12.953  -4.700 1.00 . A A .  55 GLY H    1 1 
       13  65223 1 1  55 GLY HA2  H  -6.025 -10.677  -6.399 1.00 . A A .  55 GLY HA2  1 1 
       13  65224 1 1  55 GLY HA3  H  -4.846 -11.010  -5.130 1.00 . A A .  55 GLY HA3  1 1 
       13  65225 1 1  55 GLY N    N  -6.094 -12.600  -5.612 1.00 . A A .  55 GLY N    1 1 
       13  65226 1 1  55 GLY O    O  -4.219 -11.122  -8.109 1.00 . A A .  55 GLY O    1 1 
       13  65227 1 1  56 THR C    C  -3.008 -13.385  -9.169 1.00 . A A .  56 THR C    1 1 
       13  65228 1 1  56 THR CA   C  -2.476 -13.196  -7.742 1.00 . A A .  56 THR CA   1 1 
       13  65229 1 1  56 THR CB   C  -1.828 -14.523  -7.308 1.00 . A A .  56 THR CB   1 1 
       13  65230 1 1  56 THR CG2  C  -0.785 -14.277  -6.233 1.00 . A A .  56 THR CG2  1 1 
       13  65231 1 1  56 THR H    H  -3.608 -13.272  -5.945 1.00 . A A .  56 THR H    1 1 
       13  65232 1 1  56 THR HA   H  -1.716 -12.433  -7.791 1.00 . A A .  56 THR HA   1 1 
       13  65233 1 1  56 THR HB   H  -1.357 -14.989  -8.162 1.00 . A A .  56 THR HB   1 1 
       13  65234 1 1  56 THR HG1  H  -2.416 -16.013  -6.189 1.00 . A A .  56 THR HG1  1 1 
       13  65235 1 1  56 THR HG21 H  -0.006 -13.640  -6.626 1.00 . A A .  56 THR HG21 1 1 
       13  65236 1 1  56 THR HG22 H  -0.356 -15.220  -5.926 1.00 . A A .  56 THR HG22 1 1 
       13  65237 1 1  56 THR HG23 H  -1.249 -13.799  -5.384 1.00 . A A .  56 THR HG23 1 1 
       13  65238 1 1  56 THR N    N  -3.505 -12.785  -6.787 1.00 . A A .  56 THR N    1 1 
       13  65239 1 1  56 THR O    O  -2.382 -12.960 -10.136 1.00 . A A .  56 THR O    1 1 
       13  65240 1 1  56 THR OG1  O  -2.838 -15.391  -6.785 1.00 . A A .  56 THR OG1  1 1 
       13  65241 1 1  57 PHE C    C  -5.736 -13.252 -11.165 1.00 . A A .  57 PHE C    1 1 
       13  65242 1 1  57 PHE CA   C  -4.721 -14.254 -10.626 1.00 . A A .  57 PHE CA   1 1 
       13  65243 1 1  57 PHE CB   C  -5.294 -15.675 -10.658 1.00 . A A .  57 PHE CB   1 1 
       13  65244 1 1  57 PHE CD1  C  -3.140 -16.877 -11.125 1.00 . A A .  57 PHE CD1  1 1 
       13  65245 1 1  57 PHE CD2  C  -4.433 -17.547  -9.219 1.00 . A A .  57 PHE CD2  1 1 
       13  65246 1 1  57 PHE CE1  C  -2.178 -17.843 -10.825 1.00 . A A .  57 PHE CE1  1 1 
       13  65247 1 1  57 PHE CE2  C  -3.475 -18.513  -8.910 1.00 . A A .  57 PHE CE2  1 1 
       13  65248 1 1  57 PHE CG   C  -4.274 -16.721 -10.327 1.00 . A A .  57 PHE CG   1 1 
       13  65249 1 1  57 PHE CZ   C  -2.346 -18.658  -9.718 1.00 . A A .  57 PHE CZ   1 1 
       13  65250 1 1  57 PHE H    H  -4.666 -14.297  -8.507 1.00 . A A .  57 PHE H    1 1 
       13  65251 1 1  57 PHE HA   H  -3.936 -14.172 -11.361 1.00 . A A .  57 PHE HA   1 1 
       13  65252 1 1  57 PHE HB2  H  -6.101 -15.736  -9.943 1.00 . A A .  57 PHE HB2  1 1 
       13  65253 1 1  57 PHE HB3  H  -5.679 -15.868 -11.649 1.00 . A A .  57 PHE HB3  1 1 
       13  65254 1 1  57 PHE HD1  H  -3.008 -16.244 -11.989 1.00 . A A .  57 PHE HD1  1 1 
       13  65255 1 1  57 PHE HD2  H  -5.302 -17.438  -8.589 1.00 . A A .  57 PHE HD2  1 1 
       13  65256 1 1  57 PHE HE1  H  -1.305 -17.953 -11.453 1.00 . A A .  57 PHE HE1  1 1 
       13  65257 1 1  57 PHE HE2  H  -3.607 -19.148  -8.048 1.00 . A A .  57 PHE HE2  1 1 
       13  65258 1 1  57 PHE HZ   H  -1.605 -19.407  -9.481 1.00 . A A .  57 PHE HZ   1 1 
       13  65259 1 1  57 PHE N    N  -4.174 -14.003  -9.302 1.00 . A A .  57 PHE N    1 1 
       13  65260 1 1  57 PHE O    O  -6.327 -13.470 -12.216 1.00 . A A .  57 PHE O    1 1 
       13  65261 1 1  58 GLY C    C  -8.325 -11.536 -10.929 1.00 . A A .  58 GLY C    1 1 
       13  65262 1 1  58 GLY CA   C  -6.860 -11.136 -10.929 1.00 . A A .  58 GLY CA   1 1 
       13  65263 1 1  58 GLY H    H  -5.438 -12.005  -9.623 1.00 . A A .  58 GLY H    1 1 
       13  65264 1 1  58 GLY HA2  H  -6.755 -10.269 -10.294 1.00 . A A .  58 GLY HA2  1 1 
       13  65265 1 1  58 GLY HA3  H  -6.587 -10.875 -11.940 1.00 . A A .  58 GLY HA3  1 1 
       13  65266 1 1  58 GLY N    N  -5.928 -12.145 -10.460 1.00 . A A .  58 GLY N    1 1 
       13  65267 1 1  58 GLY O    O  -9.072 -11.128 -11.817 1.00 . A A .  58 GLY O    1 1 
       13  65268 1 1  59 PHE C    C -10.767 -11.715  -8.907 1.00 . A A .  59 PHE C    1 1 
       13  65269 1 1  59 PHE CA   C -10.138 -12.762  -9.829 1.00 . A A .  59 PHE CA   1 1 
       13  65270 1 1  59 PHE CB   C -10.229 -14.158  -9.193 1.00 . A A .  59 PHE CB   1 1 
       13  65271 1 1  59 PHE CD1  C -10.005 -15.405 -11.372 1.00 . A A .  59 PHE CD1  1 1 
       13  65272 1 1  59 PHE CD2  C  -8.698 -16.130  -9.497 1.00 . A A .  59 PHE CD2  1 1 
       13  65273 1 1  59 PHE CE1  C  -9.452 -16.419 -12.152 1.00 . A A .  59 PHE CE1  1 1 
       13  65274 1 1  59 PHE CE2  C  -8.140 -17.149 -10.275 1.00 . A A .  59 PHE CE2  1 1 
       13  65275 1 1  59 PHE CG   C  -9.634 -15.251 -10.036 1.00 . A A .  59 PHE CG   1 1 
       13  65276 1 1  59 PHE CZ   C  -8.520 -17.291 -11.600 1.00 . A A .  59 PHE CZ   1 1 
       13  65277 1 1  59 PHE H    H  -8.087 -12.666  -9.295 1.00 . A A .  59 PHE H    1 1 
       13  65278 1 1  59 PHE HA   H -10.592 -12.785 -10.809 1.00 . A A .  59 PHE HA   1 1 
       13  65279 1 1  59 PHE HB2  H  -9.710 -14.135  -8.248 1.00 . A A .  59 PHE HB2  1 1 
       13  65280 1 1  59 PHE HB3  H -11.271 -14.386  -9.022 1.00 . A A .  59 PHE HB3  1 1 
       13  65281 1 1  59 PHE HD1  H -10.729 -14.733 -11.807 1.00 . A A .  59 PHE HD1  1 1 
       13  65282 1 1  59 PHE HD2  H  -8.399 -16.024  -8.464 1.00 . A A .  59 PHE HD2  1 1 
       13  65283 1 1  59 PHE HE1  H  -9.749 -16.530 -13.185 1.00 . A A .  59 PHE HE1  1 1 
       13  65284 1 1  59 PHE HE2  H  -7.416 -17.825  -9.844 1.00 . A A .  59 PHE HE2  1 1 
       13  65285 1 1  59 PHE HZ   H  -8.093 -18.077 -12.202 1.00 . A A .  59 PHE HZ   1 1 
       13  65286 1 1  59 PHE N    N  -8.739 -12.343  -9.954 1.00 . A A .  59 PHE N    1 1 
       13  65287 1 1  59 PHE O    O -11.048 -11.966  -7.730 1.00 . A A .  59 PHE O    1 1 
       13  65288 1 1  60 THR C    C -12.677  -9.654  -7.821 1.00 . A A .  60 THR C    1 1 
       13  65289 1 1  60 THR CA   C -11.506  -9.378  -8.753 1.00 . A A .  60 THR CA   1 1 
       13  65290 1 1  60 THR CB   C -11.915  -8.293  -9.778 1.00 . A A .  60 THR CB   1 1 
       13  65291 1 1  60 THR CG2  C -12.586  -7.112  -9.092 1.00 . A A .  60 THR CG2  1 1 
       13  65292 1 1  60 THR H    H -10.724 -10.430 -10.406 1.00 . A A .  60 THR H    1 1 
       13  65293 1 1  60 THR HA   H -10.751  -8.978  -8.092 1.00 . A A .  60 THR HA   1 1 
       13  65294 1 1  60 THR HB   H -12.601  -8.716 -10.498 1.00 . A A .  60 THR HB   1 1 
       13  65295 1 1  60 THR HG1  H -10.390  -8.524 -10.981 1.00 . A A .  60 THR HG1  1 1 
       13  65296 1 1  60 THR HG21 H -11.864  -6.593  -8.478 1.00 . A A .  60 THR HG21 1 1 
       13  65297 1 1  60 THR HG22 H -13.397  -7.468  -8.470 1.00 . A A .  60 THR HG22 1 1 
       13  65298 1 1  60 THR HG23 H -12.977  -6.436  -9.838 1.00 . A A .  60 THR HG23 1 1 
       13  65299 1 1  60 THR N    N -10.961 -10.530  -9.466 1.00 . A A .  60 THR N    1 1 
       13  65300 1 1  60 THR O    O -12.602  -9.395  -6.609 1.00 . A A .  60 THR O    1 1 
       13  65301 1 1  60 THR OG1  O -10.738  -7.823 -10.445 1.00 . A A .  60 THR OG1  1 1 
       13  65302 1 1  61 ILE C    C -14.682 -11.375  -6.376 1.00 . A A .  61 ILE C    1 1 
       13  65303 1 1  61 ILE CA   C -14.949 -10.448  -7.567 1.00 . A A .  61 ILE CA   1 1 
       13  65304 1 1  61 ILE CB   C -16.076 -11.000  -8.476 1.00 . A A .  61 ILE CB   1 1 
       13  65305 1 1  61 ILE CD1  C -18.171 -10.025  -9.569 1.00 . A A .  61 ILE CD1  1 1 
       13  65306 1 1  61 ILE CG1  C -16.730  -9.811  -9.198 1.00 . A A .  61 ILE CG1  1 1 
       13  65307 1 1  61 ILE CG2  C -17.102 -11.819  -7.665 1.00 . A A .  61 ILE CG2  1 1 
       13  65308 1 1  61 ILE H    H -13.776 -10.363  -9.336 1.00 . A A .  61 ILE H    1 1 
       13  65309 1 1  61 ILE HA   H -15.285  -9.534  -7.101 1.00 . A A .  61 ILE HA   1 1 
       13  65310 1 1  61 ILE HB   H -15.660 -11.681  -9.203 1.00 . A A .  61 ILE HB   1 1 
       13  65311 1 1  61 ILE HD11 H -18.406 -11.077  -9.516 1.00 . A A .  61 ILE HD11 1 1 
       13  65312 1 1  61 ILE HD12 H -18.341  -9.668 -10.574 1.00 . A A .  61 ILE HD12 1 1 
       13  65313 1 1  61 ILE HD13 H -18.802  -9.481  -8.883 1.00 . A A .  61 ILE HD13 1 1 
       13  65314 1 1  61 ILE HG12 H -16.673  -8.949  -8.552 1.00 . A A .  61 ILE HG12 1 1 
       13  65315 1 1  61 ILE HG13 H -16.172  -9.618 -10.102 1.00 . A A .  61 ILE HG13 1 1 
       13  65316 1 1  61 ILE HG21 H -16.584 -12.544  -7.053 1.00 . A A .  61 ILE HG21 1 1 
       13  65317 1 1  61 ILE HG22 H -17.768 -12.333  -8.341 1.00 . A A .  61 ILE HG22 1 1 
       13  65318 1 1  61 ILE HG23 H -17.675 -11.159  -7.032 1.00 . A A .  61 ILE HG23 1 1 
       13  65319 1 1  61 ILE N    N -13.765 -10.170  -8.375 1.00 . A A .  61 ILE N    1 1 
       13  65320 1 1  61 ILE O    O -15.152 -11.117  -5.268 1.00 . A A .  61 ILE O    1 1 
       13  65321 1 1  62 LEU C    C -12.752 -12.659  -4.432 1.00 . A A .  62 LEU C    1 1 
       13  65322 1 1  62 LEU CA   C -13.643 -13.343  -5.469 1.00 . A A .  62 LEU CA   1 1 
       13  65323 1 1  62 LEU CB   C -12.980 -14.628  -5.977 1.00 . A A .  62 LEU CB   1 1 
       13  65324 1 1  62 LEU CD1  C -12.856 -15.924  -3.834 1.00 . A A .  62 LEU CD1  1 1 
       13  65325 1 1  62 LEU CD2  C -11.296 -16.467  -5.732 1.00 . A A .  62 LEU CD2  1 1 
       13  65326 1 1  62 LEU CG   C -12.050 -15.356  -4.996 1.00 . A A .  62 LEU CG   1 1 
       13  65327 1 1  62 LEU H    H -13.517 -12.606  -7.462 1.00 . A A .  62 LEU H    1 1 
       13  65328 1 1  62 LEU HA   H -14.576 -13.591  -4.983 1.00 . A A .  62 LEU HA   1 1 
       13  65329 1 1  62 LEU HB2  H -13.764 -15.314  -6.254 1.00 . A A .  62 LEU HB2  1 1 
       13  65330 1 1  62 LEU HB3  H -12.402 -14.375  -6.852 1.00 . A A .  62 LEU HB3  1 1 
       13  65331 1 1  62 LEU HD11 H -13.463 -16.747  -4.182 1.00 . A A .  62 LEU HD11 1 1 
       13  65332 1 1  62 LEU HD12 H -13.490 -15.152  -3.427 1.00 . A A .  62 LEU HD12 1 1 
       13  65333 1 1  62 LEU HD13 H -12.180 -16.274  -3.066 1.00 . A A .  62 LEU HD13 1 1 
       13  65334 1 1  62 LEU HD21 H -12.003 -17.189  -6.114 1.00 . A A .  62 LEU HD21 1 1 
       13  65335 1 1  62 LEU HD22 H -10.614 -16.956  -5.050 1.00 . A A .  62 LEU HD22 1 1 
       13  65336 1 1  62 LEU HD23 H -10.738 -16.040  -6.553 1.00 . A A .  62 LEU HD23 1 1 
       13  65337 1 1  62 LEU HG   H -11.316 -14.659  -4.616 1.00 . A A .  62 LEU HG   1 1 
       13  65338 1 1  62 LEU N    N -13.905 -12.436  -6.578 1.00 . A A .  62 LEU N    1 1 
       13  65339 1 1  62 LEU O    O -12.982 -12.757  -3.230 1.00 . A A .  62 LEU O    1 1 
       13  65340 1 1  63 GLN C    C -11.511 -10.282  -3.069 1.00 . A A .  63 GLN C    1 1 
       13  65341 1 1  63 GLN CA   C -10.818 -11.249  -4.026 1.00 . A A .  63 GLN CA   1 1 
       13  65342 1 1  63 GLN CB   C  -9.793 -10.487  -4.873 1.00 . A A .  63 GLN CB   1 1 
       13  65343 1 1  63 GLN CD   C  -7.680  -9.717  -3.692 1.00 . A A .  63 GLN CD   1 1 
       13  65344 1 1  63 GLN CG   C  -9.069  -9.346  -4.173 1.00 . A A .  63 GLN CG   1 1 
       13  65345 1 1  63 GLN H    H -11.620 -11.872  -5.876 1.00 . A A .  63 GLN H    1 1 
       13  65346 1 1  63 GLN HA   H -10.304 -11.970  -3.406 1.00 . A A .  63 GLN HA   1 1 
       13  65347 1 1  63 GLN HB2  H  -9.050 -11.193  -5.210 1.00 . A A .  63 GLN HB2  1 1 
       13  65348 1 1  63 GLN HB3  H -10.311 -10.077  -5.727 1.00 . A A .  63 GLN HB3  1 1 
       13  65349 1 1  63 GLN HE21 H  -8.318 -11.535  -3.114 1.00 . A A .  63 GLN HE21 1 1 
       13  65350 1 1  63 GLN HE22 H  -6.662 -11.244  -2.861 1.00 . A A .  63 GLN HE22 1 1 
       13  65351 1 1  63 GLN HG2  H  -8.982  -8.520  -4.862 1.00 . A A .  63 GLN HG2  1 1 
       13  65352 1 1  63 GLN HG3  H  -9.656  -9.040  -3.321 1.00 . A A .  63 GLN HG3  1 1 
       13  65353 1 1  63 GLN N    N -11.743 -11.940  -4.908 1.00 . A A .  63 GLN N    1 1 
       13  65354 1 1  63 GLN NE2  N  -7.542 -10.937  -3.171 1.00 . A A .  63 GLN NE2  1 1 
       13  65355 1 1  63 GLN O    O -11.248 -10.285  -1.868 1.00 . A A .  63 GLN O    1 1 
       13  65356 1 1  63 GLN OE1  O  -6.723  -8.932  -3.809 1.00 . A A .  63 GLN OE1  1 1 
       13  65357 1 1  64 GLU C    C -14.047  -9.142  -1.834 1.00 . A A .  64 GLU C    1 1 
       13  65358 1 1  64 GLU CA   C -13.093  -8.455  -2.808 1.00 . A A .  64 GLU CA   1 1 
       13  65359 1 1  64 GLU CB   C -13.852  -7.487  -3.733 1.00 . A A .  64 GLU CB   1 1 
       13  65360 1 1  64 GLU CD   C -14.963  -5.238  -3.387 1.00 . A A .  64 GLU CD   1 1 
       13  65361 1 1  64 GLU CG   C -15.004  -6.726  -3.096 1.00 . A A .  64 GLU CG   1 1 
       13  65362 1 1  64 GLU H    H -12.567  -9.491  -4.575 1.00 . A A .  64 GLU H    1 1 
       13  65363 1 1  64 GLU HA   H -12.382  -7.901  -2.217 1.00 . A A .  64 GLU HA   1 1 
       13  65364 1 1  64 GLU HB2  H -13.145  -6.764  -4.108 1.00 . A A .  64 GLU HB2  1 1 
       13  65365 1 1  64 GLU HB3  H -14.246  -8.059  -4.560 1.00 . A A .  64 GLU HB3  1 1 
       13  65366 1 1  64 GLU HG2  H -15.934  -7.123  -3.474 1.00 . A A .  64 GLU HG2  1 1 
       13  65367 1 1  64 GLU HG3  H -14.964  -6.868  -2.025 1.00 . A A .  64 GLU HG3  1 1 
       13  65368 1 1  64 GLU N    N -12.391  -9.444  -3.614 1.00 . A A .  64 GLU N    1 1 
       13  65369 1 1  64 GLU O    O -14.148  -8.753  -0.667 1.00 . A A .  64 GLU O    1 1 
       13  65370 1 1  64 GLU OE1  O -13.900  -4.723  -3.809 1.00 . A A .  64 GLU OE1  1 1 
       13  65371 1 1  64 GLU OE2  O -16.002  -4.580  -3.206 1.00 . A A .  64 GLU OE2  1 1 
       13  65372 1 1  65 THR C    C -14.930 -11.516  -0.266 1.00 . A A .  65 THR C    1 1 
       13  65373 1 1  65 THR CA   C -15.667 -10.897  -1.448 1.00 . A A .  65 THR CA   1 1 
       13  65374 1 1  65 THR CB   C -16.374 -12.038  -2.205 1.00 . A A .  65 THR CB   1 1 
       13  65375 1 1  65 THR CG2  C -17.539 -12.572  -1.379 1.00 . A A .  65 THR CG2  1 1 
       13  65376 1 1  65 THR H    H -14.626 -10.447  -3.239 1.00 . A A .  65 THR H    1 1 
       13  65377 1 1  65 THR HA   H -16.416 -10.209  -1.081 1.00 . A A .  65 THR HA   1 1 
       13  65378 1 1  65 THR HB   H -15.678 -12.848  -2.365 1.00 . A A .  65 THR HB   1 1 
       13  65379 1 1  65 THR HG1  H -17.750 -11.865  -3.589 1.00 . A A .  65 THR HG1  1 1 
       13  65380 1 1  65 THR HG21 H -17.742 -11.894  -0.562 1.00 . A A .  65 THR HG21 1 1 
       13  65381 1 1  65 THR HG22 H -17.284 -13.544  -0.984 1.00 . A A .  65 THR HG22 1 1 
       13  65382 1 1  65 THR HG23 H -18.417 -12.656  -2.003 1.00 . A A .  65 THR HG23 1 1 
       13  65383 1 1  65 THR N    N -14.742 -10.173  -2.304 1.00 . A A .  65 THR N    1 1 
       13  65384 1 1  65 THR O    O -15.346 -11.372   0.880 1.00 . A A .  65 THR O    1 1 
       13  65385 1 1  65 THR OG1  O -16.846 -11.562  -3.475 1.00 . A A .  65 THR OG1  1 1 
       13  65386 1 1  66 THR C    C -12.379 -11.827   1.386 1.00 . A A .  66 THR C    1 1 
       13  65387 1 1  66 THR CA   C -13.039 -12.866   0.484 1.00 . A A .  66 THR CA   1 1 
       13  65388 1 1  66 THR CB   C -11.921 -13.726  -0.125 1.00 . A A .  66 THR CB   1 1 
       13  65389 1 1  66 THR CG2  C -12.489 -14.698  -1.147 1.00 . A A .  66 THR CG2  1 1 
       13  65390 1 1  66 THR H    H -13.553 -12.293  -1.491 1.00 . A A .  66 THR H    1 1 
       13  65391 1 1  66 THR HA   H -13.685 -13.494   1.078 1.00 . A A .  66 THR HA   1 1 
       13  65392 1 1  66 THR HB   H -11.434 -14.288   0.657 1.00 . A A .  66 THR HB   1 1 
       13  65393 1 1  66 THR HG1  H -11.448 -12.157  -1.196 1.00 . A A .  66 THR HG1  1 1 
       13  65394 1 1  66 THR HG21 H -12.570 -15.678  -0.702 1.00 . A A .  66 THR HG21 1 1 
       13  65395 1 1  66 THR HG22 H -11.833 -14.743  -2.004 1.00 . A A .  66 THR HG22 1 1 
       13  65396 1 1  66 THR HG23 H -13.466 -14.363  -1.459 1.00 . A A .  66 THR HG23 1 1 
       13  65397 1 1  66 THR N    N -13.835 -12.214  -0.556 1.00 . A A .  66 THR N    1 1 
       13  65398 1 1  66 THR O    O -12.201 -12.052   2.580 1.00 . A A .  66 THR O    1 1 
       13  65399 1 1  66 THR OG1  O -10.968 -12.868  -0.765 1.00 . A A .  66 THR OG1  1 1 
       13  65400 1 1  67 HIS C    C -12.263  -9.177   2.676 1.00 . A A .  67 HIS C    1 1 
       13  65401 1 1  67 HIS CA   C -11.355  -9.624   1.530 1.00 . A A .  67 HIS CA   1 1 
       13  65402 1 1  67 HIS CB   C -11.094  -8.455   0.579 1.00 . A A .  67 HIS CB   1 1 
       13  65403 1 1  67 HIS CD2  C  -9.871  -6.925   2.286 1.00 . A A .  67 HIS CD2  1 1 
       13  65404 1 1  67 HIS CE1  C -10.702  -5.002   1.631 1.00 . A A .  67 HIS CE1  1 1 
       13  65405 1 1  67 HIS CG   C -10.714  -7.176   1.261 1.00 . A A .  67 HIS CG   1 1 
       13  65406 1 1  67 HIS H    H -12.154 -10.594  -0.170 1.00 . A A .  67 HIS H    1 1 
       13  65407 1 1  67 HIS HA   H -10.418  -9.974   1.937 1.00 . A A .  67 HIS HA   1 1 
       13  65408 1 1  67 HIS HB2  H -10.291  -8.733  -0.088 1.00 . A A .  67 HIS HB2  1 1 
       13  65409 1 1  67 HIS HB3  H -11.991  -8.281   0.004 1.00 . A A .  67 HIS HB3  1 1 
       13  65410 1 1  67 HIS HD1  H -11.857  -5.809   0.142 1.00 . A A .  67 HIS HD1  1 1 
       13  65411 1 1  67 HIS HD2  H  -9.296  -7.654   2.837 1.00 . A A .  67 HIS HD2  1 1 
       13  65412 1 1  67 HIS HE1  H -10.915  -3.946   1.554 1.00 . A A .  67 HIS HE1  1 1 
       13  65413 1 1  67 HIS N    N -11.998 -10.703   0.792 1.00 . A A .  67 HIS N    1 1 
       13  65414 1 1  67 HIS ND1  N -11.217  -5.952   0.871 1.00 . A A .  67 HIS ND1  1 1 
       13  65415 1 1  67 HIS NE2  N  -9.881  -5.566   2.498 1.00 . A A .  67 HIS NE2  1 1 
       13  65416 1 1  67 HIS O    O -11.841  -9.113   3.836 1.00 . A A .  67 HIS O    1 1 
       13  65417 1 1  68 LEU C    C -14.729  -9.487   4.419 1.00 . A A .  68 LEU C    1 1 
       13  65418 1 1  68 LEU CA   C -14.460  -8.427   3.369 1.00 . A A .  68 LEU CA   1 1 
       13  65419 1 1  68 LEU CB   C -15.784  -8.002   2.715 1.00 . A A .  68 LEU CB   1 1 
       13  65420 1 1  68 LEU CD1  C -17.105  -6.531   1.209 1.00 . A A .  68 LEU CD1  1 1 
       13  65421 1 1  68 LEU CD2  C -15.305  -5.539   2.660 1.00 . A A .  68 LEU CD2  1 1 
       13  65422 1 1  68 LEU CG   C -15.732  -6.756   1.831 1.00 . A A .  68 LEU CG   1 1 
       13  65423 1 1  68 LEU H    H -13.816  -8.983   1.427 1.00 . A A .  68 LEU H    1 1 
       13  65424 1 1  68 LEU HA   H -14.036  -7.583   3.890 1.00 . A A .  68 LEU HA   1 1 
       13  65425 1 1  68 LEU HB2  H -16.133  -8.824   2.111 1.00 . A A .  68 LEU HB2  1 1 
       13  65426 1 1  68 LEU HB3  H -16.493  -7.812   3.508 1.00 . A A .  68 LEU HB3  1 1 
       13  65427 1 1  68 LEU HD11 H -17.206  -5.493   0.929 1.00 . A A .  68 LEU HD11 1 1 
       13  65428 1 1  68 LEU HD12 H -17.870  -6.788   1.925 1.00 . A A .  68 LEU HD12 1 1 
       13  65429 1 1  68 LEU HD13 H -17.208  -7.152   0.331 1.00 . A A .  68 LEU HD13 1 1 
       13  65430 1 1  68 LEU HD21 H -14.288  -5.276   2.416 1.00 . A A .  68 LEU HD21 1 1 
       13  65431 1 1  68 LEU HD22 H -15.376  -5.778   3.710 1.00 . A A .  68 LEU HD22 1 1 
       13  65432 1 1  68 LEU HD23 H -15.957  -4.708   2.437 1.00 . A A .  68 LEU HD23 1 1 
       13  65433 1 1  68 LEU HG   H -14.999  -6.902   1.047 1.00 . A A .  68 LEU HG   1 1 
       13  65434 1 1  68 LEU N    N -13.520  -8.887   2.357 1.00 . A A .  68 LEU N    1 1 
       13  65435 1 1  68 LEU O    O -14.872  -9.170   5.599 1.00 . A A .  68 LEU O    1 1 
       13  65436 1 1  69 MET C    C -13.858 -11.934   5.925 1.00 . A A .  69 MET C    1 1 
       13  65437 1 1  69 MET CA   C -15.057 -11.794   4.995 1.00 . A A .  69 MET CA   1 1 
       13  65438 1 1  69 MET CB   C -15.345 -13.137   4.326 1.00 . A A .  69 MET CB   1 1 
       13  65439 1 1  69 MET CE   C -16.607 -16.995   5.816 1.00 . A A .  69 MET CE   1 1 
       13  65440 1 1  69 MET CG   C -15.882 -14.209   5.297 1.00 . A A .  69 MET CG   1 1 
       13  65441 1 1  69 MET H    H -14.673 -10.980   3.067 1.00 . A A .  69 MET H    1 1 
       13  65442 1 1  69 MET HA   H -15.911 -11.509   5.590 1.00 . A A .  69 MET HA   1 1 
       13  65443 1 1  69 MET HB2  H -16.077 -12.983   3.547 1.00 . A A .  69 MET HB2  1 1 
       13  65444 1 1  69 MET HB3  H -14.429 -13.504   3.886 1.00 . A A .  69 MET HB3  1 1 
       13  65445 1 1  69 MET HE1  H -16.407 -16.548   6.780 1.00 . A A .  69 MET HE1  1 1 
       13  65446 1 1  69 MET HE2  H -16.204 -17.995   5.788 1.00 . A A .  69 MET HE2  1 1 
       13  65447 1 1  69 MET HE3  H -17.674 -17.031   5.657 1.00 . A A .  69 MET HE3  1 1 
       13  65448 1 1  69 MET HG2  H -15.285 -14.220   6.197 1.00 . A A .  69 MET HG2  1 1 
       13  65449 1 1  69 MET HG3  H -16.908 -13.987   5.553 1.00 . A A .  69 MET HG3  1 1 
       13  65450 1 1  69 MET N    N -14.798 -10.754   4.013 1.00 . A A .  69 MET N    1 1 
       13  65451 1 1  69 MET O    O -14.033 -12.073   7.123 1.00 . A A .  69 MET O    1 1 
       13  65452 1 1  69 MET SD   S -15.784 -15.928   4.429 1.00 . A A .  69 MET SD   1 1 
       13  65453 1 1  70 GLU C    C -11.286 -10.985   7.238 1.00 . A A .  70 GLU C    1 1 
       13  65454 1 1  70 GLU CA   C -11.414 -12.028   6.125 1.00 . A A .  70 GLU CA   1 1 
       13  65455 1 1  70 GLU CB   C -10.195 -11.907   5.208 1.00 . A A .  70 GLU CB   1 1 
       13  65456 1 1  70 GLU CD   C  -7.680 -11.995   5.026 1.00 . A A .  70 GLU CD   1 1 
       13  65457 1 1  70 GLU CG   C  -8.876 -12.093   5.940 1.00 . A A .  70 GLU CG   1 1 
       13  65458 1 1  70 GLU H    H -12.592 -11.779   4.388 1.00 . A A .  70 GLU H    1 1 
       13  65459 1 1  70 GLU HA   H -11.396 -12.993   6.609 1.00 . A A .  70 GLU HA   1 1 
       13  65460 1 1  70 GLU HB2  H -10.270 -12.660   4.438 1.00 . A A .  70 GLU HB2  1 1 
       13  65461 1 1  70 GLU HB3  H -10.204 -10.926   4.751 1.00 . A A .  70 GLU HB3  1 1 
       13  65462 1 1  70 GLU HG2  H  -8.793 -11.331   6.699 1.00 . A A .  70 GLU HG2  1 1 
       13  65463 1 1  70 GLU HG3  H  -8.874 -13.065   6.409 1.00 . A A .  70 GLU HG3  1 1 
       13  65464 1 1  70 GLU N    N -12.651 -11.898   5.359 1.00 . A A .  70 GLU N    1 1 
       13  65465 1 1  70 GLU O    O -10.904 -11.306   8.360 1.00 . A A .  70 GLU O    1 1 
       13  65466 1 1  70 GLU OE1  O  -7.730 -12.565   3.921 1.00 . A A .  70 GLU OE1  1 1 
       13  65467 1 1  70 GLU OE2  O  -6.682 -11.358   5.411 1.00 . A A .  70 GLU OE2  1 1 
       13  65468 1 1  71 ASN C    C -12.478  -8.984   9.056 1.00 . A A .  71 ASN C    1 1 
       13  65469 1 1  71 ASN CA   C -11.520  -8.674   7.914 1.00 . A A .  71 ASN CA   1 1 
       13  65470 1 1  71 ASN CB   C -11.874  -7.324   7.273 1.00 . A A .  71 ASN CB   1 1 
       13  65471 1 1  71 ASN CG   C -10.645  -6.568   6.784 1.00 . A A .  71 ASN CG   1 1 
       13  65472 1 1  71 ASN H    H -11.882  -9.526   6.006 1.00 . A A .  71 ASN H    1 1 
       13  65473 1 1  71 ASN HA   H -10.514  -8.625   8.308 1.00 . A A .  71 ASN HA   1 1 
       13  65474 1 1  71 ASN HB2  H -12.529  -7.504   6.432 1.00 . A A .  71 ASN HB2  1 1 
       13  65475 1 1  71 ASN HB3  H -12.390  -6.718   8.006 1.00 . A A .  71 ASN HB3  1 1 
       13  65476 1 1  71 ASN HD21 H  -9.555  -8.260   6.716 1.00 . A A .  71 ASN HD21 1 1 
       13  65477 1 1  71 ASN HD22 H  -8.765  -6.874   6.132 1.00 . A A .  71 ASN HD22 1 1 
       13  65478 1 1  71 ASN N    N -11.597  -9.735   6.920 1.00 . A A .  71 ASN N    1 1 
       13  65479 1 1  71 ASN ND2  N  -9.544  -7.288   6.564 1.00 . A A .  71 ASN ND2  1 1 
       13  65480 1 1  71 ASN O    O -12.165  -8.743  10.218 1.00 . A A .  71 ASN O    1 1 
       13  65481 1 1  71 ASN OD1  O -10.681  -5.352   6.621 1.00 . A A .  71 ASN OD1  1 1 
       13  65482 1 1  72 LEU C    C -14.149 -11.039  10.580 1.00 . A A .  72 LEU C    1 1 
       13  65483 1 1  72 LEU CA   C -14.628  -9.876   9.729 1.00 . A A .  72 LEU CA   1 1 
       13  65484 1 1  72 LEU CB   C -15.963 -10.215   9.069 1.00 . A A .  72 LEU CB   1 1 
       13  65485 1 1  72 LEU CD1  C -17.884  -9.415   7.708 1.00 . A A .  72 LEU CD1  1 1 
       13  65486 1 1  72 LEU CD2  C -17.427  -8.397   9.976 1.00 . A A .  72 LEU CD2  1 1 
       13  65487 1 1  72 LEU CG   C -16.810  -8.998   8.696 1.00 . A A .  72 LEU CG   1 1 
       13  65488 1 1  72 LEU H    H -13.834  -9.716   7.775 1.00 . A A .  72 LEU H    1 1 
       13  65489 1 1  72 LEU HA   H -14.765  -9.032  10.391 1.00 . A A .  72 LEU HA   1 1 
       13  65490 1 1  72 LEU HB2  H -15.764 -10.777   8.168 1.00 . A A .  72 LEU HB2  1 1 
       13  65491 1 1  72 LEU HB3  H -16.532 -10.829   9.751 1.00 . A A .  72 LEU HB3  1 1 
       13  65492 1 1  72 LEU HD11 H -17.927  -8.700   6.902 1.00 . A A .  72 LEU HD11 1 1 
       13  65493 1 1  72 LEU HD12 H -18.839  -9.449   8.211 1.00 . A A .  72 LEU HD12 1 1 
       13  65494 1 1  72 LEU HD13 H -17.652 -10.392   7.314 1.00 . A A .  72 LEU HD13 1 1 
       13  65495 1 1  72 LEU HD21 H -16.675  -7.832  10.507 1.00 . A A .  72 LEU HD21 1 1 
       13  65496 1 1  72 LEU HD22 H -17.796  -9.191  10.607 1.00 . A A .  72 LEU HD22 1 1 
       13  65497 1 1  72 LEU HD23 H -18.243  -7.742   9.706 1.00 . A A .  72 LEU HD23 1 1 
       13  65498 1 1  72 LEU HG   H -16.180  -8.248   8.246 1.00 . A A .  72 LEU HG   1 1 
       13  65499 1 1  72 LEU N    N -13.640  -9.535   8.722 1.00 . A A .  72 LEU N    1 1 
       13  65500 1 1  72 LEU O    O -14.312 -11.026  11.796 1.00 . A A .  72 LEU O    1 1 
       13  65501 1 1  73 LEU C    C -11.889 -12.792  11.559 1.00 . A A .  73 LEU C    1 1 
       13  65502 1 1  73 LEU CA   C -13.052 -13.194  10.675 1.00 . A A .  73 LEU CA   1 1 
       13  65503 1 1  73 LEU CB   C -12.614 -14.285   9.707 1.00 . A A .  73 LEU CB   1 1 
       13  65504 1 1  73 LEU CD1  C -13.240 -15.633   7.720 1.00 . A A .  73 LEU CD1  1 1 
       13  65505 1 1  73 LEU CD2  C -14.450 -15.968   9.907 1.00 . A A .  73 LEU CD2  1 1 
       13  65506 1 1  73 LEU CG   C -13.767 -14.962   8.975 1.00 . A A .  73 LEU CG   1 1 
       13  65507 1 1  73 LEU H    H -13.435 -11.997   8.969 1.00 . A A .  73 LEU H    1 1 
       13  65508 1 1  73 LEU HA   H -13.837 -13.577  11.310 1.00 . A A .  73 LEU HA   1 1 
       13  65509 1 1  73 LEU HB2  H -11.957 -13.846   8.974 1.00 . A A .  73 LEU HB2  1 1 
       13  65510 1 1  73 LEU HB3  H -12.076 -15.039  10.264 1.00 . A A .  73 LEU HB3  1 1 
       13  65511 1 1  73 LEU HD11 H -12.300 -15.180   7.437 1.00 . A A .  73 LEU HD11 1 1 
       13  65512 1 1  73 LEU HD12 H -13.954 -15.510   6.920 1.00 . A A .  73 LEU HD12 1 1 
       13  65513 1 1  73 LEU HD13 H -13.089 -16.685   7.911 1.00 . A A .  73 LEU HD13 1 1 
       13  65514 1 1  73 LEU HD21 H -14.981 -15.435  10.682 1.00 . A A .  73 LEU HD21 1 1 
       13  65515 1 1  73 LEU HD22 H -13.702 -16.605  10.357 1.00 . A A .  73 LEU HD22 1 1 
       13  65516 1 1  73 LEU HD23 H -15.144 -16.569   9.342 1.00 . A A .  73 LEU HD23 1 1 
       13  65517 1 1  73 LEU HG   H -14.504 -14.218   8.706 1.00 . A A .  73 LEU HG   1 1 
       13  65518 1 1  73 LEU N    N -13.547 -12.038   9.941 1.00 . A A .  73 LEU N    1 1 
       13  65519 1 1  73 LEU O    O -11.650 -13.400  12.599 1.00 . A A .  73 LEU O    1 1 
       13  65520 1 1  74 ASP C    C -10.582 -10.647  13.194 1.00 . A A .  74 ASP C    1 1 
       13  65521 1 1  74 ASP CA   C -10.023 -11.293  11.920 1.00 . A A .  74 ASP CA   1 1 
       13  65522 1 1  74 ASP CB   C  -9.222 -10.275  11.104 1.00 . A A .  74 ASP CB   1 1 
       13  65523 1 1  74 ASP CG   C  -7.764 -10.187  11.532 1.00 . A A .  74 ASP CG   1 1 
       13  65524 1 1  74 ASP H    H -11.376 -11.332  10.289 1.00 . A A .  74 ASP H    1 1 
       13  65525 1 1  74 ASP HA   H  -9.383 -12.127  12.180 1.00 . A A .  74 ASP HA   1 1 
       13  65526 1 1  74 ASP HB2  H  -9.260 -10.560  10.062 1.00 . A A .  74 ASP HB2  1 1 
       13  65527 1 1  74 ASP HB3  H  -9.676  -9.302  11.225 1.00 . A A .  74 ASP HB3  1 1 
       13  65528 1 1  74 ASP N    N -11.152 -11.773  11.138 1.00 . A A .  74 ASP N    1 1 
       13  65529 1 1  74 ASP O    O -10.047 -10.833  14.282 1.00 . A A .  74 ASP O    1 1 
       13  65530 1 1  74 ASP OD1  O  -7.220 -11.223  11.967 1.00 . A A .  74 ASP OD1  1 1 
       13  65531 1 1  74 ASP OD2  O  -7.161  -9.094  11.407 1.00 . A A .  74 ASP OD2  1 1 
       13  65532 1 1  75 GLU C    C -12.747 -10.303  15.207 1.00 . A A .  75 GLU C    1 1 
       13  65533 1 1  75 GLU CA   C -12.278  -9.253  14.215 1.00 . A A .  75 GLU CA   1 1 
       13  65534 1 1  75 GLU CB   C -13.490  -8.416  13.806 1.00 . A A .  75 GLU CB   1 1 
       13  65535 1 1  75 GLU CD   C -14.428  -6.224  13.051 1.00 . A A .  75 GLU CD   1 1 
       13  65536 1 1  75 GLU CG   C -13.192  -7.117  13.097 1.00 . A A .  75 GLU CG   1 1 
       13  65537 1 1  75 GLU H    H -12.069  -9.775  12.171 1.00 . A A .  75 GLU H    1 1 
       13  65538 1 1  75 GLU HA   H -11.549  -8.607  14.686 1.00 . A A .  75 GLU HA   1 1 
       13  65539 1 1  75 GLU HB2  H -14.101  -9.017  13.151 1.00 . A A .  75 GLU HB2  1 1 
       13  65540 1 1  75 GLU HB3  H -14.049  -8.184  14.700 1.00 . A A .  75 GLU HB3  1 1 
       13  65541 1 1  75 GLU HG2  H -12.403  -6.600  13.621 1.00 . A A .  75 GLU HG2  1 1 
       13  65542 1 1  75 GLU HG3  H -12.875  -7.332  12.087 1.00 . A A .  75 GLU HG3  1 1 
       13  65543 1 1  75 GLU N    N -11.669  -9.897  13.058 1.00 . A A .  75 GLU N    1 1 
       13  65544 1 1  75 GLU O    O -12.478 -10.211  16.407 1.00 . A A .  75 GLU O    1 1 
       13  65545 1 1  75 GLU OE1  O -14.902  -5.821  14.139 1.00 . A A .  75 GLU OE1  1 1 
       13  65546 1 1  75 GLU OE2  O -14.932  -5.928  11.945 1.00 . A A .  75 GLU OE2  1 1 
       13  65547 1 1  76 ALA C    C -12.880 -13.206  16.213 1.00 . A A .  76 ALA C    1 1 
       13  65548 1 1  76 ALA CA   C -13.971 -12.370  15.552 1.00 . A A .  76 ALA CA   1 1 
       13  65549 1 1  76 ALA CB   C -14.900 -13.279  14.764 1.00 . A A .  76 ALA CB   1 1 
       13  65550 1 1  76 ALA H    H -13.630 -11.335  13.735 1.00 . A A .  76 ALA H    1 1 
       13  65551 1 1  76 ALA HA   H -14.518 -11.929  16.369 1.00 . A A .  76 ALA HA   1 1 
       13  65552 1 1  76 ALA HB1  H -14.335 -14.098  14.345 1.00 . A A .  76 ALA HB1  1 1 
       13  65553 1 1  76 ALA HB2  H -15.367 -12.719  13.966 1.00 . A A .  76 ALA HB2  1 1 
       13  65554 1 1  76 ALA HB3  H -15.665 -13.672  15.419 1.00 . A A .  76 ALA HB3  1 1 
       13  65555 1 1  76 ALA N    N -13.453 -11.308  14.698 1.00 . A A .  76 ALA N    1 1 
       13  65556 1 1  76 ALA O    O -13.032 -13.618  17.357 1.00 . A A .  76 ALA O    1 1 
       13  65557 1 1  77 ARG C    C  -9.942 -13.478  17.130 1.00 . A A .  77 ARG C    1 1 
       13  65558 1 1  77 ARG CA   C -10.742 -14.272  16.101 1.00 . A A .  77 ARG CA   1 1 
       13  65559 1 1  77 ARG CB   C  -9.821 -14.854  15.031 1.00 . A A .  77 ARG CB   1 1 
       13  65560 1 1  77 ARG CD   C  -7.854 -14.640  13.552 1.00 . A A .  77 ARG CD   1 1 
       13  65561 1 1  77 ARG CG   C  -8.826 -13.895  14.443 1.00 . A A .  77 ARG CG   1 1 
       13  65562 1 1  77 ARG CZ   C  -5.552 -14.212  12.819 1.00 . A A .  77 ARG CZ   1 1 
       13  65563 1 1  77 ARG H    H -11.678 -13.099  14.597 1.00 . A A .  77 ARG H    1 1 
       13  65564 1 1  77 ARG HA   H -11.200 -15.083  16.647 1.00 . A A .  77 ARG HA   1 1 
       13  65565 1 1  77 ARG HB2  H  -9.273 -15.673  15.472 1.00 . A A .  77 ARG HB2  1 1 
       13  65566 1 1  77 ARG HB3  H -10.440 -15.231  14.228 1.00 . A A .  77 ARG HB3  1 1 
       13  65567 1 1  77 ARG HD2  H  -7.431 -15.461  14.107 1.00 . A A .  77 ARG HD2  1 1 
       13  65568 1 1  77 ARG HD3  H  -8.393 -15.030  12.697 1.00 . A A .  77 ARG HD3  1 1 
       13  65569 1 1  77 ARG HE   H  -6.971 -12.830  12.946 1.00 . A A .  77 ARG HE   1 1 
       13  65570 1 1  77 ARG HG2  H  -9.348 -13.147  13.861 1.00 . A A .  77 ARG HG2  1 1 
       13  65571 1 1  77 ARG HG3  H  -8.282 -13.409  15.240 1.00 . A A .  77 ARG HG3  1 1 
       13  65572 1 1  77 ARG HH11 H  -5.159 -15.870  13.917 1.00 . A A .  77 ARG HH11 1 1 
       13  65573 1 1  77 ARG HH12 H  -5.253 -16.123  12.203 1.00 . A A .  77 ARG HH12 1 1 
       13  65574 1 1  77 ARG HH21 H  -4.364 -12.649  12.945 1.00 . A A .  77 ARG HH21 1 1 
       13  65575 1 1  77 ARG HH22 H  -4.309 -13.409  11.440 1.00 . A A .  77 ARG HH22 1 1 
       13  65576 1 1  77 ARG N    N -11.781 -13.456  15.505 1.00 . A A .  77 ARG N    1 1 
       13  65577 1 1  77 ARG NE   N  -6.776 -13.782  13.080 1.00 . A A .  77 ARG NE   1 1 
       13  65578 1 1  77 ARG NH1  N  -5.242 -15.497  12.992 1.00 . A A .  77 ARG NH1  1 1 
       13  65579 1 1  77 ARG NH2  N  -4.626 -13.361  12.385 1.00 . A A .  77 ARG NH2  1 1 
       13  65580 1 1  77 ARG O    O  -9.477 -14.036  18.115 1.00 . A A .  77 ARG O    1 1 
       13  65581 1 1  78 ARG C    C  -9.964 -11.073  19.061 1.00 . A A .  78 ARG C    1 1 
       13  65582 1 1  78 ARG CA   C  -9.067 -11.333  17.857 1.00 . A A .  78 ARG CA   1 1 
       13  65583 1 1  78 ARG CB   C  -8.696  -9.984  17.238 1.00 . A A .  78 ARG CB   1 1 
       13  65584 1 1  78 ARG CD   C  -6.412 -10.536  16.363 1.00 . A A .  78 ARG CD   1 1 
       13  65585 1 1  78 ARG CG   C  -7.792 -10.045  16.025 1.00 . A A .  78 ARG CG   1 1 
       13  65586 1 1  78 ARG CZ   C  -4.289 -10.979  15.201 1.00 . A A .  78 ARG CZ   1 1 
       13  65587 1 1  78 ARG H    H -10.169 -11.775  16.097 1.00 . A A .  78 ARG H    1 1 
       13  65588 1 1  78 ARG HA   H  -8.164 -11.841  18.164 1.00 . A A .  78 ARG HA   1 1 
       13  65589 1 1  78 ARG HB2  H  -9.609  -9.488  16.947 1.00 . A A .  78 ARG HB2  1 1 
       13  65590 1 1  78 ARG HB3  H  -8.196  -9.397  17.994 1.00 . A A .  78 ARG HB3  1 1 
       13  65591 1 1  78 ARG HD2  H  -5.990  -9.897  17.127 1.00 . A A .  78 ARG HD2  1 1 
       13  65592 1 1  78 ARG HD3  H  -6.480 -11.544  16.739 1.00 . A A .  78 ARG HD3  1 1 
       13  65593 1 1  78 ARG HE   H  -5.886 -10.153  14.358 1.00 . A A .  78 ARG HE   1 1 
       13  65594 1 1  78 ARG HG2  H  -8.231 -10.714  15.300 1.00 . A A .  78 ARG HG2  1 1 
       13  65595 1 1  78 ARG HG3  H  -7.719  -9.054  15.597 1.00 . A A .  78 ARG HG3  1 1 
       13  65596 1 1  78 ARG HH11 H  -3.419 -10.867  17.024 1.00 . A A .  78 ARG HH11 1 1 
       13  65597 1 1  78 ARG HH12 H  -3.865 -12.461  16.514 1.00 . A A .  78 ARG HH12 1 1 
       13  65598 1 1  78 ARG HH21 H  -3.214 -10.096  13.739 1.00 . A A .  78 ARG HH21 1 1 
       13  65599 1 1  78 ARG HH22 H  -3.426 -11.761  13.584 1.00 . A A .  78 ARG HH22 1 1 
       13  65600 1 1  78 ARG N    N  -9.790 -12.174  16.904 1.00 . A A .  78 ARG N    1 1 
       13  65601 1 1  78 ARG NE   N  -5.536 -10.520  15.194 1.00 . A A .  78 ARG NE   1 1 
       13  65602 1 1  78 ARG NH1  N  -3.771 -11.481  16.316 1.00 . A A .  78 ARG NH1  1 1 
       13  65603 1 1  78 ARG NH2  N  -3.564 -10.966  14.097 1.00 . A A .  78 ARG NH2  1 1 
       13  65604 1 1  78 ARG O    O  -9.538 -10.468  20.042 1.00 . A A .  78 ARG O    1 1 
       13  65605 1 1  79 GLY C    C -12.793  -9.939  20.083 1.00 . A A .  79 GLY C    1 1 
       13  65606 1 1  79 GLY CA   C -12.151 -11.318  20.069 1.00 . A A .  79 GLY CA   1 1 
       13  65607 1 1  79 GLY H    H -11.506 -11.993  18.173 1.00 . A A .  79 GLY H    1 1 
       13  65608 1 1  79 GLY HA2  H -12.933 -12.060  19.986 1.00 . A A .  79 GLY HA2  1 1 
       13  65609 1 1  79 GLY HA3  H -11.625 -11.460  21.001 1.00 . A A .  79 GLY HA3  1 1 
       13  65610 1 1  79 GLY N    N -11.215 -11.523  18.979 1.00 . A A .  79 GLY N    1 1 
       13  65611 1 1  79 GLY O    O -13.485  -9.586  21.039 1.00 . A A .  79 GLY O    1 1 
       13  65612 1 1  80 GLU C    C -14.618  -7.819  18.531 1.00 . A A .  80 GLU C    1 1 
       13  65613 1 1  80 GLU CA   C -13.145  -7.810  18.932 1.00 . A A .  80 GLU CA   1 1 
       13  65614 1 1  80 GLU CB   C -12.339  -6.981  17.931 1.00 . A A .  80 GLU CB   1 1 
       13  65615 1 1  80 GLU CD   C -10.011  -6.379  17.120 1.00 . A A .  80 GLU CD   1 1 
       13  65616 1 1  80 GLU CG   C -10.838  -7.040  18.202 1.00 . A A .  80 GLU CG   1 1 
       13  65617 1 1  80 GLU H    H -12.036  -9.497  18.286 1.00 . A A .  80 GLU H    1 1 
       13  65618 1 1  80 GLU HA   H -13.101  -7.339  19.903 1.00 . A A .  80 GLU HA   1 1 
       13  65619 1 1  80 GLU HB2  H -12.527  -7.360  16.938 1.00 . A A .  80 GLU HB2  1 1 
       13  65620 1 1  80 GLU HB3  H -12.663  -5.955  17.992 1.00 . A A .  80 GLU HB3  1 1 
       13  65621 1 1  80 GLU HG2  H -10.635  -6.545  19.139 1.00 . A A .  80 GLU HG2  1 1 
       13  65622 1 1  80 GLU HG3  H -10.541  -8.078  18.275 1.00 . A A .  80 GLU HG3  1 1 
       13  65623 1 1  80 GLU N    N -12.583  -9.162  19.026 1.00 . A A .  80 GLU N    1 1 
       13  65624 1 1  80 GLU O    O -15.345  -6.857  18.786 1.00 . A A .  80 GLU O    1 1 
       13  65625 1 1  80 GLU OE1  O  -9.997  -5.129  17.062 1.00 . A A .  80 GLU OE1  1 1 
       13  65626 1 1  80 GLU OE2  O  -9.383  -7.115  16.323 1.00 . A A .  80 GLU OE2  1 1 
       13  65627 1 1  81 MET C    C -17.111 -10.262  18.047 1.00 . A A .  81 MET C    1 1 
       13  65628 1 1  81 MET CA   C -16.450  -9.015  17.485 1.00 . A A .  81 MET CA   1 1 
       13  65629 1 1  81 MET CB   C -16.560  -9.024  15.957 1.00 . A A .  81 MET CB   1 1 
       13  65630 1 1  81 MET CE   C -17.023 -10.721  13.234 1.00 . A A .  81 MET CE   1 1 
       13  65631 1 1  81 MET CG   C -17.999  -9.132  15.442 1.00 . A A .  81 MET CG   1 1 
       13  65632 1 1  81 MET H    H -14.440  -9.642  17.722 1.00 . A A .  81 MET H    1 1 
       13  65633 1 1  81 MET HA   H -17.001  -8.170  17.870 1.00 . A A .  81 MET HA   1 1 
       13  65634 1 1  81 MET HB2  H -16.128  -8.111  15.575 1.00 . A A .  81 MET HB2  1 1 
       13  65635 1 1  81 MET HB3  H -15.998  -9.868  15.582 1.00 . A A .  81 MET HB3  1 1 
       13  65636 1 1  81 MET HE1  H -16.715 -11.109  14.195 1.00 . A A .  81 MET HE1  1 1 
       13  65637 1 1  81 MET HE2  H -16.153 -10.431  12.664 1.00 . A A .  81 MET HE2  1 1 
       13  65638 1 1  81 MET HE3  H -17.565 -11.483  12.696 1.00 . A A .  81 MET HE3  1 1 
       13  65639 1 1  81 MET HG2  H -18.438 -10.035  15.845 1.00 . A A .  81 MET HG2  1 1 
       13  65640 1 1  81 MET HG3  H -18.554  -8.277  15.800 1.00 . A A .  81 MET HG3  1 1 
       13  65641 1 1  81 MET N    N -15.060  -8.905  17.905 1.00 . A A .  81 MET N    1 1 
       13  65642 1 1  81 MET O    O -16.538 -11.353  18.033 1.00 . A A .  81 MET O    1 1 
       13  65643 1 1  81 MET SD   S -18.156  -9.192  13.498 1.00 . A A .  81 MET SD   1 1 
       13  65644 1 1  82 GLN C    C -19.774 -11.941  17.945 1.00 . A A .  82 GLN C    1 1 
       13  65645 1 1  82 GLN CA   C -19.089 -11.191  19.089 1.00 . A A .  82 GLN CA   1 1 
       13  65646 1 1  82 GLN CB   C -20.119 -10.623  20.073 1.00 . A A .  82 GLN CB   1 1 
       13  65647 1 1  82 GLN CD   C -21.916 -10.975  21.780 1.00 . A A .  82 GLN CD   1 1 
       13  65648 1 1  82 GLN CG   C -21.099 -11.606  20.660 1.00 . A A .  82 GLN CG   1 1 
       13  65649 1 1  82 GLN H    H -18.726  -9.194  18.520 1.00 . A A .  82 GLN H    1 1 
       13  65650 1 1  82 GLN HA   H -18.429 -11.868  19.607 1.00 . A A .  82 GLN HA   1 1 
       13  65651 1 1  82 GLN HB2  H -19.579 -10.170  20.887 1.00 . A A .  82 GLN HB2  1 1 
       13  65652 1 1  82 GLN HB3  H -20.684  -9.864  19.553 1.00 . A A .  82 GLN HB3  1 1 
       13  65653 1 1  82 GLN HE21 H -23.423 -10.567  20.522 1.00 . A A .  82 GLN HE21 1 1 
       13  65654 1 1  82 GLN HE22 H -23.721 -10.180  22.148 1.00 . A A .  82 GLN HE22 1 1 
       13  65655 1 1  82 GLN HG2  H -21.768 -11.944  19.885 1.00 . A A .  82 GLN HG2  1 1 
       13  65656 1 1  82 GLN HG3  H -20.555 -12.453  21.057 1.00 . A A .  82 GLN HG3  1 1 
       13  65657 1 1  82 GLN N    N -18.328 -10.091  18.534 1.00 . A A .  82 GLN N    1 1 
       13  65658 1 1  82 GLN NE2  N -23.125 -10.533  21.454 1.00 . A A .  82 GLN NE2  1 1 
       13  65659 1 1  82 GLN O    O -20.200 -11.330  16.967 1.00 . A A .  82 GLN O    1 1 
       13  65660 1 1  82 GLN OE1  O -21.451 -10.860  22.918 1.00 . A A .  82 GLN OE1  1 1 
       13  65661 1 1  83 LEU C    C -21.865 -14.475  17.561 1.00 . A A .  83 LEU C    1 1 
       13  65662 1 1  83 LEU CA   C -20.507 -14.062  17.025 1.00 . A A .  83 LEU CA   1 1 
       13  65663 1 1  83 LEU CB   C -19.706 -15.332  16.696 1.00 . A A .  83 LEU CB   1 1 
       13  65664 1 1  83 LEU CD1  C -17.780 -16.636  15.816 1.00 . A A .  83 LEU CD1  1 1 
       13  65665 1 1  83 LEU CD2  C -18.354 -14.445  14.780 1.00 . A A .  83 LEU CD2  1 1 
       13  65666 1 1  83 LEU CG   C -18.305 -15.231  16.081 1.00 . A A .  83 LEU CG   1 1 
       13  65667 1 1  83 LEU H    H -19.445 -13.705  18.826 1.00 . A A .  83 LEU H    1 1 
       13  65668 1 1  83 LEU HA   H -20.611 -13.471  16.127 1.00 . A A .  83 LEU HA   1 1 
       13  65669 1 1  83 LEU HB2  H -19.599 -15.880  17.617 1.00 . A A .  83 LEU HB2  1 1 
       13  65670 1 1  83 LEU HB3  H -20.308 -15.907  16.007 1.00 . A A .  83 LEU HB3  1 1 
       13  65671 1 1  83 LEU HD11 H -16.711 -16.648  15.933 1.00 . A A .  83 LEU HD11 1 1 
       13  65672 1 1  83 LEU HD12 H -18.035 -16.930  14.808 1.00 . A A .  83 LEU HD12 1 1 
       13  65673 1 1  83 LEU HD13 H -18.230 -17.323  16.517 1.00 . A A .  83 LEU HD13 1 1 
       13  65674 1 1  83 LEU HD21 H -17.572 -14.790  14.122 1.00 . A A .  83 LEU HD21 1 1 
       13  65675 1 1  83 LEU HD22 H -18.210 -13.396  14.990 1.00 . A A .  83 LEU HD22 1 1 
       13  65676 1 1  83 LEU HD23 H -19.314 -14.590  14.309 1.00 . A A .  83 LEU HD23 1 1 
       13  65677 1 1  83 LEU HG   H -17.644 -14.723  16.766 1.00 . A A .  83 LEU HG   1 1 
       13  65678 1 1  83 LEU N    N -19.841 -13.261  18.050 1.00 . A A .  83 LEU N    1 1 
       13  65679 1 1  83 LEU O    O -22.135 -14.324  18.748 1.00 . A A .  83 LEU O    1 1 
       13  65680 1 1  84 ASN C    C -24.498 -16.326  15.819 1.00 . A A .  84 ASN C    1 1 
       13  65681 1 1  84 ASN CA   C -24.038 -15.472  17.007 1.00 . A A .  84 ASN CA   1 1 
       13  65682 1 1  84 ASN CB   C -25.020 -14.321  17.292 1.00 . A A .  84 ASN CB   1 1 
       13  65683 1 1  84 ASN CG   C -25.108 -13.320  16.152 1.00 . A A .  84 ASN CG   1 1 
       13  65684 1 1  84 ASN H    H -22.427 -15.013  15.732 1.00 . A A .  84 ASN H    1 1 
       13  65685 1 1  84 ASN HA   H -23.965 -16.096  17.884 1.00 . A A .  84 ASN HA   1 1 
       13  65686 1 1  84 ASN HB2  H -26.002 -14.736  17.462 1.00 . A A .  84 ASN HB2  1 1 
       13  65687 1 1  84 ASN HB3  H -24.695 -13.801  18.182 1.00 . A A .  84 ASN HB3  1 1 
       13  65688 1 1  84 ASN HD21 H -24.963 -11.761  17.417 1.00 . A A .  84 ASN HD21 1 1 
       13  65689 1 1  84 ASN HD22 H -24.795 -11.371  15.774 1.00 . A A .  84 ASN HD22 1 1 
       13  65690 1 1  84 ASN N    N -22.712 -14.974  16.667 1.00 . A A .  84 ASN N    1 1 
       13  65691 1 1  84 ASN ND2  N -24.949 -12.036  16.476 1.00 . A A .  84 ASN ND2  1 1 
       13  65692 1 1  84 ASN O    O -23.742 -16.502  14.861 1.00 . A A .  84 ASN O    1 1 
       13  65693 1 1  84 ASN OD1  O -25.333 -13.691  15.002 1.00 . A A .  84 ASN OD1  1 1 
       13  65694 1 1  85 THR C    C -26.366 -16.968  13.461 1.00 . A A .  85 THR C    1 1 
       13  65695 1 1  85 THR CA   C -26.150 -17.721  14.766 1.00 . A A .  85 THR CA   1 1 
       13  65696 1 1  85 THR CB   C -27.440 -18.479  15.091 1.00 . A A .  85 THR CB   1 1 
       13  65697 1 1  85 THR CG2  C -27.252 -19.324  16.323 1.00 . A A .  85 THR CG2  1 1 
       13  65698 1 1  85 THR H    H -26.284 -16.732  16.649 1.00 . A A .  85 THR H    1 1 
       13  65699 1 1  85 THR HA   H -25.375 -18.440  14.545 1.00 . A A .  85 THR HA   1 1 
       13  65700 1 1  85 THR HB   H -27.686 -19.139  14.272 1.00 . A A .  85 THR HB   1 1 
       13  65701 1 1  85 THR HG1  H -28.389 -17.134  16.146 1.00 . A A .  85 THR HG1  1 1 
       13  65702 1 1  85 THR HG21 H -26.270 -19.150  16.734 1.00 . A A .  85 THR HG21 1 1 
       13  65703 1 1  85 THR HG22 H -27.355 -20.367  16.065 1.00 . A A .  85 THR HG22 1 1 
       13  65704 1 1  85 THR HG23 H -28.002 -19.061  17.057 1.00 . A A .  85 THR HG23 1 1 
       13  65705 1 1  85 THR N    N -25.701 -16.883  15.873 1.00 . A A .  85 THR N    1 1 
       13  65706 1 1  85 THR O    O -26.157 -17.529  12.388 1.00 . A A .  85 THR O    1 1 
       13  65707 1 1  85 THR OG1  O -28.504 -17.542  15.284 1.00 . A A .  85 THR OG1  1 1 
       13  65708 1 1  86 ASP C    C -25.696 -14.673  11.598 1.00 . A A .  86 ASP C    1 1 
       13  65709 1 1  86 ASP CA   C -27.012 -14.903  12.345 1.00 . A A .  86 ASP CA   1 1 
       13  65710 1 1  86 ASP CB   C -27.618 -13.540  12.695 1.00 . A A .  86 ASP CB   1 1 
       13  65711 1 1  86 ASP CG   C -29.065 -13.634  13.154 1.00 . A A .  86 ASP CG   1 1 
       13  65712 1 1  86 ASP H    H -26.969 -15.315  14.423 1.00 . A A .  86 ASP H    1 1 
       13  65713 1 1  86 ASP HA   H -27.688 -15.427  11.685 1.00 . A A .  86 ASP HA   1 1 
       13  65714 1 1  86 ASP HB2  H -27.035 -13.097  13.489 1.00 . A A .  86 ASP HB2  1 1 
       13  65715 1 1  86 ASP HB3  H -27.575 -12.907  11.824 1.00 . A A .  86 ASP HB3  1 1 
       13  65716 1 1  86 ASP N    N -26.796 -15.709  13.541 1.00 . A A .  86 ASP N    1 1 
       13  65717 1 1  86 ASP O    O -25.629 -14.796  10.369 1.00 . A A .  86 ASP O    1 1 
       13  65718 1 1  86 ASP OD1  O -29.799 -14.494  12.624 1.00 . A A .  86 ASP OD1  1 1 
       13  65719 1 1  86 ASP OD2  O -29.471 -12.848  14.033 1.00 . A A .  86 ASP OD2  1 1 
       13  65720 1 1  87 ILE C    C -22.802 -15.340  11.096 1.00 . A A .  87 ILE C    1 1 
       13  65721 1 1  87 ILE CA   C -23.346 -14.069  11.745 1.00 . A A .  87 ILE CA   1 1 
       13  65722 1 1  87 ILE CB   C -22.369 -13.507  12.812 1.00 . A A .  87 ILE CB   1 1 
       13  65723 1 1  87 ILE CD1  C -21.974 -11.409  14.257 1.00 . A A .  87 ILE CD1  1 1 
       13  65724 1 1  87 ILE CG1  C -22.793 -12.071  13.153 1.00 . A A .  87 ILE CG1  1 1 
       13  65725 1 1  87 ILE CG2  C -20.923 -13.519  12.294 1.00 . A A .  87 ILE CG2  1 1 
       13  65726 1 1  87 ILE H    H -24.762 -14.234  13.312 1.00 . A A .  87 ILE H    1 1 
       13  65727 1 1  87 ILE HA   H -23.454 -13.348  10.948 1.00 . A A .  87 ILE HA   1 1 
       13  65728 1 1  87 ILE HB   H -22.409 -14.116  13.700 1.00 . A A .  87 ILE HB   1 1 
       13  65729 1 1  87 ILE HD11 H -20.954 -11.284  13.923 1.00 . A A .  87 ILE HD11 1 1 
       13  65730 1 1  87 ILE HD12 H -21.988 -12.036  15.138 1.00 . A A .  87 ILE HD12 1 1 
       13  65731 1 1  87 ILE HD13 H -22.399 -10.446  14.488 1.00 . A A .  87 ILE HD13 1 1 
       13  65732 1 1  87 ILE HG12 H -22.702 -11.471  12.262 1.00 . A A .  87 ILE HG12 1 1 
       13  65733 1 1  87 ILE HG13 H -23.827 -12.088  13.465 1.00 . A A .  87 ILE HG13 1 1 
       13  65734 1 1  87 ILE HG21 H -20.285 -13.997  13.023 1.00 . A A .  87 ILE HG21 1 1 
       13  65735 1 1  87 ILE HG22 H -20.588 -12.504  12.134 1.00 . A A .  87 ILE HG22 1 1 
       13  65736 1 1  87 ILE HG23 H -20.879 -14.062  11.364 1.00 . A A .  87 ILE HG23 1 1 
       13  65737 1 1  87 ILE N    N -24.654 -14.322  12.344 1.00 . A A .  87 ILE N    1 1 
       13  65738 1 1  87 ILE O    O -22.330 -15.305   9.963 1.00 . A A .  87 ILE O    1 1 
       13  65739 1 1  88 ILE C    C -23.193 -18.077   9.958 1.00 . A A .  88 ILE C    1 1 
       13  65740 1 1  88 ILE CA   C -22.415 -17.723  11.238 1.00 . A A .  88 ILE CA   1 1 
       13  65741 1 1  88 ILE CB   C -22.524 -18.857  12.277 1.00 . A A .  88 ILE CB   1 1 
       13  65742 1 1  88 ILE CD1  C -21.497 -19.663  14.493 1.00 . A A .  88 ILE CD1  1 1 
       13  65743 1 1  88 ILE CG1  C -21.493 -18.617  13.392 1.00 . A A .  88 ILE CG1  1 1 
       13  65744 1 1  88 ILE CG2  C -22.290 -20.210  11.610 1.00 . A A .  88 ILE CG2  1 1 
       13  65745 1 1  88 ILE H    H -23.279 -16.453  12.694 1.00 . A A .  88 ILE H    1 1 
       13  65746 1 1  88 ILE HA   H -21.382 -17.610  10.943 1.00 . A A .  88 ILE HA   1 1 
       13  65747 1 1  88 ILE HB   H -23.518 -18.866  12.698 1.00 . A A .  88 ILE HB   1 1 
       13  65748 1 1  88 ILE HD11 H -21.905 -19.235  15.394 1.00 . A A .  88 ILE HD11 1 1 
       13  65749 1 1  88 ILE HD12 H -20.486 -19.996  14.674 1.00 . A A .  88 ILE HD12 1 1 
       13  65750 1 1  88 ILE HD13 H -22.104 -20.502  14.186 1.00 . A A .  88 ILE HD13 1 1 
       13  65751 1 1  88 ILE HG12 H -20.512 -18.599  12.947 1.00 . A A .  88 ILE HG12 1 1 
       13  65752 1 1  88 ILE HG13 H -21.700 -17.656  13.841 1.00 . A A .  88 ILE HG13 1 1 
       13  65753 1 1  88 ILE HG21 H -21.421 -20.152  10.969 1.00 . A A .  88 ILE HG21 1 1 
       13  65754 1 1  88 ILE HG22 H -23.155 -20.474  11.016 1.00 . A A .  88 ILE HG22 1 1 
       13  65755 1 1  88 ILE HG23 H -22.131 -20.964  12.367 1.00 . A A .  88 ILE HG23 1 1 
       13  65756 1 1  88 ILE N    N -22.887 -16.469  11.794 1.00 . A A .  88 ILE N    1 1 
       13  65757 1 1  88 ILE O    O -22.624 -18.593   8.989 1.00 . A A .  88 ILE O    1 1 
       13  65758 1 1  89 ASN C    C -24.822 -17.169   7.607 1.00 . A A .  89 ASN C    1 1 
       13  65759 1 1  89 ASN CA   C -25.279 -18.069   8.755 1.00 . A A .  89 ASN CA   1 1 
       13  65760 1 1  89 ASN CB   C -26.777 -17.858   9.013 1.00 . A A .  89 ASN CB   1 1 
       13  65761 1 1  89 ASN CG   C -27.382 -18.973   9.852 1.00 . A A .  89 ASN CG   1 1 
       13  65762 1 1  89 ASN H    H -24.916 -17.408  10.742 1.00 . A A .  89 ASN H    1 1 
       13  65763 1 1  89 ASN HA   H -25.115 -19.094   8.451 1.00 . A A .  89 ASN HA   1 1 
       13  65764 1 1  89 ASN HB2  H -26.913 -16.920   9.535 1.00 . A A .  89 ASN HB2  1 1 
       13  65765 1 1  89 ASN HB3  H -27.292 -17.819   8.066 1.00 . A A .  89 ASN HB3  1 1 
       13  65766 1 1  89 ASN HD21 H -28.430 -17.930  11.216 1.00 . A A .  89 ASN HD21 1 1 
       13  65767 1 1  89 ASN HD22 H -29.316 -19.111  10.382 1.00 . A A .  89 ASN HD22 1 1 
       13  65768 1 1  89 ASN N    N -24.492 -17.797   9.951 1.00 . A A .  89 ASN N    1 1 
       13  65769 1 1  89 ASN ND2  N -28.464 -18.668  10.567 1.00 . A A .  89 ASN ND2  1 1 
       13  65770 1 1  89 ASN O    O -24.837 -17.592   6.445 1.00 . A A .  89 ASN O    1 1 
       13  65771 1 1  89 ASN OD1  O -26.888 -20.102   9.844 1.00 . A A .  89 ASN OD1  1 1 
       13  65772 1 1  90 LEU C    C -22.613 -15.530   6.344 1.00 . A A .  90 LEU C    1 1 
       13  65773 1 1  90 LEU CA   C -23.940 -15.013   6.898 1.00 . A A .  90 LEU CA   1 1 
       13  65774 1 1  90 LEU CB   C -23.755 -13.594   7.459 1.00 . A A .  90 LEU CB   1 1 
       13  65775 1 1  90 LEU CD1  C -24.139 -12.610   5.186 1.00 . A A .  90 LEU CD1  1 1 
       13  65776 1 1  90 LEU CD2  C -23.235 -11.173   7.013 1.00 . A A .  90 LEU CD2  1 1 
       13  65777 1 1  90 LEU CG   C -23.245 -12.570   6.422 1.00 . A A .  90 LEU CG   1 1 
       13  65778 1 1  90 LEU H    H -24.439 -15.648   8.865 1.00 . A A .  90 LEU H    1 1 
       13  65779 1 1  90 LEU HA   H -24.661 -14.980   6.094 1.00 . A A .  90 LEU HA   1 1 
       13  65780 1 1  90 LEU HB2  H -24.706 -13.250   7.835 1.00 . A A .  90 LEU HB2  1 1 
       13  65781 1 1  90 LEU HB3  H -23.046 -13.639   8.271 1.00 . A A .  90 LEU HB3  1 1 
       13  65782 1 1  90 LEU HD11 H -24.126 -11.644   4.702 1.00 . A A .  90 LEU HD11 1 1 
       13  65783 1 1  90 LEU HD12 H -25.149 -12.850   5.480 1.00 . A A .  90 LEU HD12 1 1 
       13  65784 1 1  90 LEU HD13 H -23.772 -13.360   4.502 1.00 . A A .  90 LEU HD13 1 1 
       13  65785 1 1  90 LEU HD21 H -22.287 -10.699   6.798 1.00 . A A .  90 LEU HD21 1 1 
       13  65786 1 1  90 LEU HD22 H -23.375 -11.232   8.080 1.00 . A A .  90 LEU HD22 1 1 
       13  65787 1 1  90 LEU HD23 H -24.032 -10.592   6.574 1.00 . A A .  90 LEU HD23 1 1 
       13  65788 1 1  90 LEU HG   H -22.234 -12.821   6.139 1.00 . A A .  90 LEU HG   1 1 
       13  65789 1 1  90 LEU N    N -24.418 -15.939   7.927 1.00 . A A .  90 LEU N    1 1 
       13  65790 1 1  90 LEU O    O -22.353 -15.445   5.151 1.00 . A A .  90 LEU O    1 1 
       13  65791 1 1  91 PHE C    C -20.738 -17.836   5.853 1.00 . A A .  91 PHE C    1 1 
       13  65792 1 1  91 PHE CA   C -20.501 -16.635   6.778 1.00 . A A .  91 PHE CA   1 1 
       13  65793 1 1  91 PHE CB   C -19.656 -17.025   7.998 1.00 . A A .  91 PHE CB   1 1 
       13  65794 1 1  91 PHE CD1  C -18.942 -14.604   8.105 1.00 . A A .  91 PHE CD1  1 1 
       13  65795 1 1  91 PHE CD2  C -18.591 -15.980  10.032 1.00 . A A .  91 PHE CD2  1 1 
       13  65796 1 1  91 PHE CE1  C -18.364 -13.522   8.771 1.00 . A A .  91 PHE CE1  1 1 
       13  65797 1 1  91 PHE CE2  C -18.018 -14.905  10.700 1.00 . A A .  91 PHE CE2  1 1 
       13  65798 1 1  91 PHE CG   C -19.062 -15.843   8.728 1.00 . A A .  91 PHE CG   1 1 
       13  65799 1 1  91 PHE CZ   C -17.902 -13.676  10.065 1.00 . A A .  91 PHE CZ   1 1 
       13  65800 1 1  91 PHE H    H -22.025 -16.133   8.163 1.00 . A A .  91 PHE H    1 1 
       13  65801 1 1  91 PHE HA   H -19.971 -15.889   6.202 1.00 . A A .  91 PHE HA   1 1 
       13  65802 1 1  91 PHE HB2  H -20.284 -17.571   8.686 1.00 . A A .  91 PHE HB2  1 1 
       13  65803 1 1  91 PHE HB3  H -18.850 -17.664   7.664 1.00 . A A .  91 PHE HB3  1 1 
       13  65804 1 1  91 PHE HD1  H -19.300 -14.475   7.094 1.00 . A A .  91 PHE HD1  1 1 
       13  65805 1 1  91 PHE HD2  H -18.676 -16.933  10.531 1.00 . A A .  91 PHE HD2  1 1 
       13  65806 1 1  91 PHE HE1  H -18.275 -12.565   8.278 1.00 . A A .  91 PHE HE1  1 1 
       13  65807 1 1  91 PHE HE2  H -17.662 -15.026  11.712 1.00 . A A .  91 PHE HE2  1 1 
       13  65808 1 1  91 PHE HZ   H -17.453 -12.843  10.582 1.00 . A A .  91 PHE HZ   1 1 
       13  65809 1 1  91 PHE N    N -21.779 -16.088   7.216 1.00 . A A .  91 PHE N    1 1 
       13  65810 1 1  91 PHE O    O -20.074 -17.979   4.838 1.00 . A A .  91 PHE O    1 1 
       13  65811 1 1  92 LEU C    C -22.545 -19.402   4.009 1.00 . A A .  92 LEU C    1 1 
       13  65812 1 1  92 LEU CA   C -22.041 -19.847   5.382 1.00 . A A .  92 LEU CA   1 1 
       13  65813 1 1  92 LEU CB   C -23.108 -20.713   6.079 1.00 . A A .  92 LEU CB   1 1 
       13  65814 1 1  92 LEU CD1  C -23.708 -22.207   8.024 1.00 . A A .  92 LEU CD1  1 1 
       13  65815 1 1  92 LEU CD2  C -21.696 -22.709   6.599 1.00 . A A .  92 LEU CD2  1 1 
       13  65816 1 1  92 LEU CG   C -22.560 -21.599   7.202 1.00 . A A .  92 LEU CG   1 1 
       13  65817 1 1  92 LEU H    H -22.210 -18.516   7.026 1.00 . A A .  92 LEU H    1 1 
       13  65818 1 1  92 LEU HA   H -21.149 -20.436   5.227 1.00 . A A .  92 LEU HA   1 1 
       13  65819 1 1  92 LEU HB2  H -23.857 -20.059   6.499 1.00 . A A .  92 LEU HB2  1 1 
       13  65820 1 1  92 LEU HB3  H -23.568 -21.349   5.337 1.00 . A A .  92 LEU HB3  1 1 
       13  65821 1 1  92 LEU HD11 H -23.585 -23.278   8.079 1.00 . A A .  92 LEU HD11 1 1 
       13  65822 1 1  92 LEU HD12 H -24.651 -21.973   7.551 1.00 . A A .  92 LEU HD12 1 1 
       13  65823 1 1  92 LEU HD13 H -23.694 -21.793   9.021 1.00 . A A .  92 LEU HD13 1 1 
       13  65824 1 1  92 LEU HD21 H -20.870 -22.923   7.262 1.00 . A A .  92 LEU HD21 1 1 
       13  65825 1 1  92 LEU HD22 H -21.311 -22.386   5.642 1.00 . A A .  92 LEU HD22 1 1 
       13  65826 1 1  92 LEU HD23 H -22.291 -23.600   6.467 1.00 . A A .  92 LEU HD23 1 1 
       13  65827 1 1  92 LEU HG   H -21.933 -21.005   7.850 1.00 . A A .  92 LEU HG   1 1 
       13  65828 1 1  92 LEU N    N -21.708 -18.680   6.202 1.00 . A A .  92 LEU N    1 1 
       13  65829 1 1  92 LEU O    O -22.208 -20.002   2.990 1.00 . A A .  92 LEU O    1 1 
       13  65830 1 1  93 GLU C    C -22.709 -17.271   1.949 1.00 . A A .  93 GLU C    1 1 
       13  65831 1 1  93 GLU CA   C -23.884 -17.821   2.754 1.00 . A A .  93 GLU CA   1 1 
       13  65832 1 1  93 GLU CB   C -24.888 -16.689   3.029 1.00 . A A .  93 GLU CB   1 1 
       13  65833 1 1  93 GLU CD   C -26.396 -17.153   1.024 1.00 . A A .  93 GLU CD   1 1 
       13  65834 1 1  93 GLU CG   C -25.544 -16.118   1.770 1.00 . A A .  93 GLU CG   1 1 
       13  65835 1 1  93 GLU H    H -23.617 -17.936   4.840 1.00 . A A .  93 GLU H    1 1 
       13  65836 1 1  93 GLU HA   H -24.380 -18.610   2.208 1.00 . A A .  93 GLU HA   1 1 
       13  65837 1 1  93 GLU HB2  H -25.666 -17.072   3.673 1.00 . A A .  93 GLU HB2  1 1 
       13  65838 1 1  93 GLU HB3  H -24.366 -15.890   3.535 1.00 . A A .  93 GLU HB3  1 1 
       13  65839 1 1  93 GLU HG2  H -26.174 -15.292   2.058 1.00 . A A .  93 GLU HG2  1 1 
       13  65840 1 1  93 GLU HG3  H -24.770 -15.763   1.107 1.00 . A A .  93 GLU HG3  1 1 
       13  65841 1 1  93 GLU N    N -23.362 -18.357   3.992 1.00 . A A .  93 GLU N    1 1 
       13  65842 1 1  93 GLU O    O -22.680 -17.389   0.727 1.00 . A A .  93 GLU O    1 1 
       13  65843 1 1  93 GLU OE1  O -26.568 -18.289   1.534 1.00 . A A .  93 GLU OE1  1 1 
       13  65844 1 1  93 GLU OE2  O -26.907 -16.833  -0.075 1.00 . A A .  93 GLU OE2  1 1 
       13  65845 1 1  94 THR C    C -19.738 -17.246   1.346 1.00 . A A .  94 THR C    1 1 
       13  65846 1 1  94 THR CA   C -20.569 -16.120   1.977 1.00 . A A .  94 THR CA   1 1 
       13  65847 1 1  94 THR CB   C -19.682 -15.327   2.967 1.00 . A A .  94 THR CB   1 1 
       13  65848 1 1  94 THR CG2  C -18.434 -14.775   2.252 1.00 . A A .  94 THR CG2  1 1 
       13  65849 1 1  94 THR H    H -21.826 -16.594   3.612 1.00 . A A .  94 THR H    1 1 
       13  65850 1 1  94 THR HA   H -20.887 -15.459   1.186 1.00 . A A .  94 THR HA   1 1 
       13  65851 1 1  94 THR HB   H -19.376 -15.975   3.777 1.00 . A A .  94 THR HB   1 1 
       13  65852 1 1  94 THR HG1  H -21.348 -14.343   3.237 1.00 . A A .  94 THR HG1  1 1 
       13  65853 1 1  94 THR HG21 H -18.527 -14.934   1.188 1.00 . A A .  94 THR HG21 1 1 
       13  65854 1 1  94 THR HG22 H -17.554 -15.284   2.615 1.00 . A A .  94 THR HG22 1 1 
       13  65855 1 1  94 THR HG23 H -18.343 -13.717   2.450 1.00 . A A .  94 THR HG23 1 1 
       13  65856 1 1  94 THR N    N -21.744 -16.670   2.640 1.00 . A A .  94 THR N    1 1 
       13  65857 1 1  94 THR O    O -19.225 -17.101   0.244 1.00 . A A .  94 THR O    1 1 
       13  65858 1 1  94 THR OG1  O -20.430 -14.224   3.486 1.00 . A A .  94 THR OG1  1 1 
       13  65859 1 1  95 LYS C    C -19.595 -20.039   0.306 1.00 . A A .  95 LYS C    1 1 
       13  65860 1 1  95 LYS CA   C -18.880 -19.526   1.565 1.00 . A A .  95 LYS CA   1 1 
       13  65861 1 1  95 LYS CB   C -18.832 -20.605   2.664 1.00 . A A .  95 LYS CB   1 1 
       13  65862 1 1  95 LYS CD   C -18.973 -22.857   1.533 1.00 . A A .  95 LYS CD   1 1 
       13  65863 1 1  95 LYS CE   C -20.143 -23.310   2.382 1.00 . A A .  95 LYS CE   1 1 
       13  65864 1 1  95 LYS CG   C -18.084 -21.884   2.309 1.00 . A A .  95 LYS CG   1 1 
       13  65865 1 1  95 LYS H    H -20.061 -18.421   2.933 1.00 . A A .  95 LYS H    1 1 
       13  65866 1 1  95 LYS HA   H -17.873 -19.226   1.308 1.00 . A A .  95 LYS HA   1 1 
       13  65867 1 1  95 LYS HB2  H -18.359 -20.174   3.534 1.00 . A A .  95 LYS HB2  1 1 
       13  65868 1 1  95 LYS HB3  H -19.848 -20.877   2.908 1.00 . A A .  95 LYS HB3  1 1 
       13  65869 1 1  95 LYS HD2  H -19.345 -22.369   0.646 1.00 . A A .  95 LYS HD2  1 1 
       13  65870 1 1  95 LYS HD3  H -18.387 -23.721   1.249 1.00 . A A .  95 LYS HD3  1 1 
       13  65871 1 1  95 LYS HE2  H -19.767 -23.811   3.262 1.00 . A A .  95 LYS HE2  1 1 
       13  65872 1 1  95 LYS HE3  H -20.717 -22.446   2.682 1.00 . A A .  95 LYS HE3  1 1 
       13  65873 1 1  95 LYS HG2  H -17.228 -21.629   1.702 1.00 . A A .  95 LYS HG2  1 1 
       13  65874 1 1  95 LYS HG3  H -17.750 -22.359   3.220 1.00 . A A .  95 LYS HG3  1 1 
       13  65875 1 1  95 LYS HZ1  H -21.754 -24.614   2.271 1.00 . A A .  95 LYS HZ1  1 1 
       13  65876 1 1  95 LYS HZ2  H -20.457 -25.028   1.258 1.00 . A A .  95 LYS HZ2  1 1 
       13  65877 1 1  95 LYS HZ3  H -21.473 -23.734   0.845 1.00 . A A .  95 LYS HZ3  1 1 
       13  65878 1 1  95 LYS N    N -19.628 -18.368   2.056 1.00 . A A .  95 LYS N    1 1 
       13  65879 1 1  95 LYS NZ   N -21.022 -24.241   1.633 1.00 . A A .  95 LYS NZ   1 1 
       13  65880 1 1  95 LYS O    O -18.968 -20.330  -0.703 1.00 . A A .  95 LYS O    1 1 
       13  65881 1 1  96 ASP C    C -21.479 -19.720  -2.026 1.00 . A A .  96 ASP C    1 1 
       13  65882 1 1  96 ASP CA   C -21.720 -20.573  -0.771 1.00 . A A .  96 ASP CA   1 1 
       13  65883 1 1  96 ASP CB   C -23.214 -20.505  -0.429 1.00 . A A .  96 ASP CB   1 1 
       13  65884 1 1  96 ASP CG   C -23.630 -21.500   0.653 1.00 . A A .  96 ASP CG   1 1 
       13  65885 1 1  96 ASP H    H -21.374 -19.892   1.210 1.00 . A A .  96 ASP H    1 1 
       13  65886 1 1  96 ASP HA   H -21.458 -21.590  -1.017 1.00 . A A .  96 ASP HA   1 1 
       13  65887 1 1  96 ASP HB2  H -23.444 -19.507  -0.086 1.00 . A A .  96 ASP HB2  1 1 
       13  65888 1 1  96 ASP HB3  H -23.782 -20.713  -1.326 1.00 . A A .  96 ASP HB3  1 1 
       13  65889 1 1  96 ASP N    N -20.920 -20.130   0.375 1.00 . A A .  96 ASP N    1 1 
       13  65890 1 1  96 ASP O    O -21.308 -20.248  -3.119 1.00 . A A .  96 ASP O    1 1 
       13  65891 1 1  96 ASP OD1  O -22.938 -22.517   0.864 1.00 . A A .  96 ASP OD1  1 1 
       13  65892 1 1  96 ASP OD2  O -24.674 -21.262   1.289 1.00 . A A .  96 ASP OD2  1 1 
       13  65893 1 1  97 ILE C    C -19.858 -17.540  -3.514 1.00 . A A .  97 ILE C    1 1 
       13  65894 1 1  97 ILE CA   C -21.281 -17.470  -2.960 1.00 . A A .  97 ILE CA   1 1 
       13  65895 1 1  97 ILE CB   C -21.595 -16.013  -2.515 1.00 . A A .  97 ILE CB   1 1 
       13  65896 1 1  97 ILE CD1  C -24.067 -16.331  -3.032 1.00 . A A .  97 ILE CD1  1 1 
       13  65897 1 1  97 ILE CG1  C -23.036 -15.929  -2.006 1.00 . A A .  97 ILE CG1  1 1 
       13  65898 1 1  97 ILE CG2  C -21.419 -15.041  -3.679 1.00 . A A .  97 ILE CG2  1 1 
       13  65899 1 1  97 ILE H    H -21.636 -18.044  -0.955 1.00 . A A .  97 ILE H    1 1 
       13  65900 1 1  97 ILE HA   H -21.938 -17.739  -3.775 1.00 . A A .  97 ILE HA   1 1 
       13  65901 1 1  97 ILE HB   H -20.918 -15.726  -1.723 1.00 . A A .  97 ILE HB   1 1 
       13  65902 1 1  97 ILE HD11 H -23.805 -17.292  -3.450 1.00 . A A .  97 ILE HD11 1 1 
       13  65903 1 1  97 ILE HD12 H -24.097 -15.592  -3.820 1.00 . A A .  97 ILE HD12 1 1 
       13  65904 1 1  97 ILE HD13 H -25.038 -16.396  -2.562 1.00 . A A .  97 ILE HD13 1 1 
       13  65905 1 1  97 ILE HG12 H -23.135 -16.581  -1.149 1.00 . A A .  97 ILE HG12 1 1 
       13  65906 1 1  97 ILE HG13 H -23.232 -14.912  -1.703 1.00 . A A .  97 ILE HG13 1 1 
       13  65907 1 1  97 ILE HG21 H -20.582 -14.388  -3.483 1.00 . A A .  97 ILE HG21 1 1 
       13  65908 1 1  97 ILE HG22 H -22.318 -14.451  -3.790 1.00 . A A .  97 ILE HG22 1 1 
       13  65909 1 1  97 ILE HG23 H -21.241 -15.595  -4.588 1.00 . A A .  97 ILE HG23 1 1 
       13  65910 1 1  97 ILE N    N -21.487 -18.405  -1.854 1.00 . A A .  97 ILE N    1 1 
       13  65911 1 1  97 ILE O    O -19.660 -17.500  -4.728 1.00 . A A .  97 ILE O    1 1 
       13  65912 1 1  98 MET C    C -17.282 -18.994  -3.935 1.00 . A A .  98 MET C    1 1 
       13  65913 1 1  98 MET CA   C -17.466 -17.745  -3.051 1.00 . A A .  98 MET CA   1 1 
       13  65914 1 1  98 MET CB   C -16.524 -17.829  -1.827 1.00 . A A .  98 MET CB   1 1 
       13  65915 1 1  98 MET CE   C -13.819 -17.525   0.087 1.00 . A A .  98 MET CE   1 1 
       13  65916 1 1  98 MET CG   C -16.274 -16.490  -1.127 1.00 . A A .  98 MET CG   1 1 
       13  65917 1 1  98 MET H    H -19.086 -17.683  -1.674 1.00 . A A .  98 MET H    1 1 
       13  65918 1 1  98 MET HA   H -17.215 -16.868  -3.629 1.00 . A A .  98 MET HA   1 1 
       13  65919 1 1  98 MET HB2  H -16.959 -18.509  -1.110 1.00 . A A .  98 MET HB2  1 1 
       13  65920 1 1  98 MET HB3  H -15.574 -18.223  -2.157 1.00 . A A .  98 MET HB3  1 1 
       13  65921 1 1  98 MET HE1  H -13.194 -17.693   0.951 1.00 . A A .  98 MET HE1  1 1 
       13  65922 1 1  98 MET HE2  H -13.302 -16.889  -0.614 1.00 . A A .  98 MET HE2  1 1 
       13  65923 1 1  98 MET HE3  H -14.040 -18.471  -0.383 1.00 . A A .  98 MET HE3  1 1 
       13  65924 1 1  98 MET HG2  H -15.609 -15.905  -1.743 1.00 . A A .  98 MET HG2  1 1 
       13  65925 1 1  98 MET HG3  H -17.219 -15.974  -1.032 1.00 . A A .  98 MET HG3  1 1 
       13  65926 1 1  98 MET N    N -18.869 -17.655  -2.628 1.00 . A A .  98 MET N    1 1 
       13  65927 1 1  98 MET O    O -16.560 -18.952  -4.928 1.00 . A A .  98 MET O    1 1 
       13  65928 1 1  98 MET SD   S -15.482 -16.667   0.644 1.00 . A A .  98 MET SD   1 1 
       13  65929 1 1  99 GLN C    C -18.443 -21.110  -5.749 1.00 . A A .  99 GLN C    1 1 
       13  65930 1 1  99 GLN CA   C -17.880 -21.335  -4.337 1.00 . A A .  99 GLN CA   1 1 
       13  65931 1 1  99 GLN CB   C -18.687 -22.429  -3.628 1.00 . A A .  99 GLN CB   1 1 
       13  65932 1 1  99 GLN CD   C -17.345 -24.506  -4.234 1.00 . A A .  99 GLN CD   1 1 
       13  65933 1 1  99 GLN CG   C -18.686 -23.788  -4.325 1.00 . A A .  99 GLN CG   1 1 
       13  65934 1 1  99 GLN H    H -18.515 -20.059  -2.773 1.00 . A A .  99 GLN H    1 1 
       13  65935 1 1  99 GLN HA   H -16.849 -21.646  -4.420 1.00 . A A .  99 GLN HA   1 1 
       13  65936 1 1  99 GLN HB2  H -18.274 -22.559  -2.637 1.00 . A A .  99 GLN HB2  1 1 
       13  65937 1 1  99 GLN HB3  H -19.709 -22.093  -3.544 1.00 . A A .  99 GLN HB3  1 1 
       13  65938 1 1  99 GLN HE21 H -16.309 -23.843  -5.828 1.00 . A A .  99 GLN HE21 1 1 
       13  65939 1 1  99 GLN HE22 H -16.573 -25.519  -5.796 1.00 . A A .  99 GLN HE22 1 1 
       13  65940 1 1  99 GLN HG2  H -19.442 -24.410  -3.869 1.00 . A A .  99 GLN HG2  1 1 
       13  65941 1 1  99 GLN HG3  H -18.925 -23.639  -5.367 1.00 . A A .  99 GLN HG3  1 1 
       13  65942 1 1  99 GLN N    N -17.952 -20.088  -3.576 1.00 . A A .  99 GLN N    1 1 
       13  65943 1 1  99 GLN NE2  N -16.651 -24.642  -5.367 1.00 . A A .  99 GLN NE2  1 1 
       13  65944 1 1  99 GLN O    O -17.888 -21.590  -6.742 1.00 . A A .  99 GLN O    1 1 
       13  65945 1 1  99 GLN OE1  O -16.943 -24.933  -3.159 1.00 . A A .  99 GLN OE1  1 1 
       13  65946 1 1 100 GLU C    C -19.203 -19.223  -7.971 1.00 . A A . 100 GLU C    1 1 
       13  65947 1 1 100 GLU CA   C -20.168 -20.080  -7.130 1.00 . A A . 100 GLU CA   1 1 
       13  65948 1 1 100 GLU CB   C -21.515 -19.344  -6.918 1.00 . A A . 100 GLU CB   1 1 
       13  65949 1 1 100 GLU CD   C -23.809 -19.408  -5.687 1.00 . A A . 100 GLU CD   1 1 
       13  65950 1 1 100 GLU CG   C -22.601 -20.210  -6.231 1.00 . A A . 100 GLU CG   1 1 
       13  65951 1 1 100 GLU H    H -19.951 -20.017  -5.013 1.00 . A A . 100 GLU H    1 1 
       13  65952 1 1 100 GLU HA   H -20.346 -21.009  -7.657 1.00 . A A . 100 GLU HA   1 1 
       13  65953 1 1 100 GLU HB2  H -21.335 -18.475  -6.302 1.00 . A A . 100 GLU HB2  1 1 
       13  65954 1 1 100 GLU HB3  H -21.886 -19.031  -7.882 1.00 . A A . 100 GLU HB3  1 1 
       13  65955 1 1 100 GLU HG2  H -22.967 -20.926  -6.950 1.00 . A A . 100 GLU HG2  1 1 
       13  65956 1 1 100 GLU HG3  H -22.144 -20.734  -5.406 1.00 . A A . 100 GLU HG3  1 1 
       13  65957 1 1 100 GLU N    N -19.548 -20.374  -5.834 1.00 . A A . 100 GLU N    1 1 
       13  65958 1 1 100 GLU O    O -19.062 -19.412  -9.182 1.00 . A A . 100 GLU O    1 1 
       13  65959 1 1 100 GLU OE1  O -23.861 -18.168  -5.840 1.00 . A A . 100 GLU OE1  1 1 
       13  65960 1 1 100 GLU OE2  O -24.720 -20.032  -5.091 1.00 . A A . 100 GLU OE2  1 1 
       13  65961 1 1 101 GLN C    C -16.460 -18.263  -8.578 1.00 . A A . 101 GLN C    1 1 
       13  65962 1 1 101 GLN CA   C -17.594 -17.413  -8.029 1.00 . A A . 101 GLN CA   1 1 
       13  65963 1 1 101 GLN CB   C -17.078 -16.321  -7.085 1.00 . A A . 101 GLN CB   1 1 
       13  65964 1 1 101 GLN CD   C -17.714 -14.493  -5.413 1.00 . A A . 101 GLN CD   1 1 
       13  65965 1 1 101 GLN CG   C -18.211 -15.462  -6.485 1.00 . A A . 101 GLN CG   1 1 
       13  65966 1 1 101 GLN H    H -18.647 -18.181  -6.351 1.00 . A A . 101 GLN H    1 1 
       13  65967 1 1 101 GLN HA   H -18.105 -16.956  -8.862 1.00 . A A . 101 GLN HA   1 1 
       13  65968 1 1 101 GLN HB2  H -16.535 -16.789  -6.277 1.00 . A A . 101 GLN HB2  1 1 
       13  65969 1 1 101 GLN HB3  H -16.412 -15.674  -7.636 1.00 . A A . 101 GLN HB3  1 1 
       13  65970 1 1 101 GLN HE21 H -18.698 -12.775  -5.748 1.00 . A A . 101 GLN HE21 1 1 
       13  65971 1 1 101 GLN HE22 H -19.077 -13.539  -4.279 1.00 . A A . 101 GLN HE22 1 1 
       13  65972 1 1 101 GLN HG2  H -18.672 -14.894  -7.276 1.00 . A A . 101 GLN HG2  1 1 
       13  65973 1 1 101 GLN HG3  H -18.944 -16.120  -6.042 1.00 . A A . 101 GLN HG3  1 1 
       13  65974 1 1 101 GLN N    N -18.524 -18.288  -7.318 1.00 . A A . 101 GLN N    1 1 
       13  65975 1 1 101 GLN NE2  N -18.524 -13.487  -5.097 1.00 . A A . 101 GLN NE2  1 1 
       13  65976 1 1 101 GLN O    O -16.114 -18.155  -9.761 1.00 . A A . 101 GLN O    1 1 
       13  65977 1 1 101 GLN OE1  O -16.616 -14.656  -4.880 1.00 . A A . 101 GLN OE1  1 1 
       13  65978 1 1 102 LEU C    C -15.284 -20.891  -9.316 1.00 . A A . 102 LEU C    1 1 
       13  65979 1 1 102 LEU CA   C -14.836 -20.021  -8.137 1.00 . A A . 102 LEU CA   1 1 
       13  65980 1 1 102 LEU CB   C -14.426 -20.938  -6.977 1.00 . A A . 102 LEU CB   1 1 
       13  65981 1 1 102 LEU CD1  C -11.969 -20.657  -6.921 1.00 . A A . 102 LEU CD1  1 1 
       13  65982 1 1 102 LEU CD2  C -12.964 -22.937  -6.414 1.00 . A A . 102 LEU CD2  1 1 
       13  65983 1 1 102 LEU CG   C -13.102 -21.648  -7.250 1.00 . A A . 102 LEU CG   1 1 
       13  65984 1 1 102 LEU H    H -16.244 -19.177  -6.808 1.00 . A A . 102 LEU H    1 1 
       13  65985 1 1 102 LEU HA   H -13.984 -19.430  -8.439 1.00 . A A . 102 LEU HA   1 1 
       13  65986 1 1 102 LEU HB2  H -14.326 -20.346  -6.080 1.00 . A A . 102 LEU HB2  1 1 
       13  65987 1 1 102 LEU HB3  H -15.197 -21.680  -6.831 1.00 . A A . 102 LEU HB3  1 1 
       13  65988 1 1 102 LEU HD11 H -11.300 -21.101  -6.201 1.00 . A A . 102 LEU HD11 1 1 
       13  65989 1 1 102 LEU HD12 H -12.391 -19.753  -6.509 1.00 . A A . 102 LEU HD12 1 1 
       13  65990 1 1 102 LEU HD13 H -11.425 -20.421  -7.823 1.00 . A A . 102 LEU HD13 1 1 
       13  65991 1 1 102 LEU HD21 H -13.380 -22.773  -5.431 1.00 . A A . 102 LEU HD21 1 1 
       13  65992 1 1 102 LEU HD22 H -11.923 -23.198  -6.325 1.00 . A A . 102 LEU HD22 1 1 
       13  65993 1 1 102 LEU HD23 H -13.498 -23.741  -6.901 1.00 . A A . 102 LEU HD23 1 1 
       13  65994 1 1 102 LEU HG   H -13.048 -21.935  -8.291 1.00 . A A . 102 LEU HG   1 1 
       13  65995 1 1 102 LEU N    N -15.912 -19.134  -7.728 1.00 . A A . 102 LEU N    1 1 
       13  65996 1 1 102 LEU O    O -14.568 -21.027 -10.300 1.00 . A A . 102 LEU O    1 1 
       13  65997 1 1 103 ASP C    C -17.111 -21.633 -11.611 1.00 . A A . 103 ASP C    1 1 
       13  65998 1 1 103 ASP CA   C -16.974 -22.350 -10.270 1.00 . A A . 103 ASP CA   1 1 
       13  65999 1 1 103 ASP CB   C -18.311 -22.985  -9.858 1.00 . A A . 103 ASP CB   1 1 
       13  66000 1 1 103 ASP CG   C -18.149 -23.999  -8.728 1.00 . A A . 103 ASP CG   1 1 
       13  66001 1 1 103 ASP H    H -17.019 -21.331  -8.410 1.00 . A A . 103 ASP H    1 1 
       13  66002 1 1 103 ASP HA   H -16.254 -23.133 -10.454 1.00 . A A . 103 ASP HA   1 1 
       13  66003 1 1 103 ASP HB2  H -18.980 -22.203  -9.526 1.00 . A A . 103 ASP HB2  1 1 
       13  66004 1 1 103 ASP HB3  H -18.740 -23.481 -10.714 1.00 . A A . 103 ASP HB3  1 1 
       13  66005 1 1 103 ASP N    N -16.472 -21.480  -9.209 1.00 . A A . 103 ASP N    1 1 
       13  66006 1 1 103 ASP O    O -17.003 -22.264 -12.672 1.00 . A A . 103 ASP O    1 1 
       13  66007 1 1 103 ASP OD1  O -17.000 -24.375  -8.415 1.00 . A A . 103 ASP OD1  1 1 
       13  66008 1 1 103 ASP OD2  O -19.168 -24.430  -8.158 1.00 . A A . 103 ASP OD2  1 1 
       13  66009 1 1 104 ALA C    C -16.052 -19.423 -13.399 1.00 . A A . 104 ALA C    1 1 
       13  66010 1 1 104 ALA CA   C -17.458 -19.542 -12.798 1.00 . A A . 104 ALA CA   1 1 
       13  66011 1 1 104 ALA CB   C -18.038 -18.142 -12.505 1.00 . A A . 104 ALA CB   1 1 
       13  66012 1 1 104 ALA H    H -17.441 -19.875 -10.704 1.00 . A A . 104 ALA H    1 1 
       13  66013 1 1 104 ALA HA   H -18.108 -20.059 -13.488 1.00 . A A . 104 ALA HA   1 1 
       13  66014 1 1 104 ALA HB1  H -17.595 -17.750 -11.601 1.00 . A A . 104 ALA HB1  1 1 
       13  66015 1 1 104 ALA HB2  H -19.107 -18.215 -12.376 1.00 . A A . 104 ALA HB2  1 1 
       13  66016 1 1 104 ALA HB3  H -17.817 -17.480 -13.330 1.00 . A A . 104 ALA HB3  1 1 
       13  66017 1 1 104 ALA N    N -17.346 -20.321 -11.571 1.00 . A A . 104 ALA N    1 1 
       13  66018 1 1 104 ALA O    O -15.853 -19.687 -14.595 1.00 . A A . 104 ALA O    1 1 
       13  66019 1 1 105 TYR C    C -13.197 -20.241 -13.651 1.00 . A A . 105 TYR C    1 1 
       13  66020 1 1 105 TYR CA   C -13.700 -18.925 -13.054 1.00 . A A . 105 TYR CA   1 1 
       13  66021 1 1 105 TYR CB   C -12.750 -18.484 -11.930 1.00 . A A . 105 TYR CB   1 1 
       13  66022 1 1 105 TYR CD1  C -12.971 -15.974 -12.232 1.00 . A A . 105 TYR CD1  1 1 
       13  66023 1 1 105 TYR CD2  C -13.291 -16.892 -10.050 1.00 . A A . 105 TYR CD2  1 1 
       13  66024 1 1 105 TYR CE1  C -13.209 -14.692 -11.730 1.00 . A A . 105 TYR CE1  1 1 
       13  66025 1 1 105 TYR CE2  C -13.522 -15.627  -9.537 1.00 . A A . 105 TYR CE2  1 1 
       13  66026 1 1 105 TYR CG   C -13.010 -17.089 -11.395 1.00 . A A . 105 TYR CG   1 1 
       13  66027 1 1 105 TYR CZ   C -13.483 -14.530 -10.379 1.00 . A A . 105 TYR CZ   1 1 
       13  66028 1 1 105 TYR H    H -15.282 -18.837 -11.639 1.00 . A A . 105 TYR H    1 1 
       13  66029 1 1 105 TYR HA   H -13.665 -18.191 -13.850 1.00 . A A . 105 TYR HA   1 1 
       13  66030 1 1 105 TYR HB2  H -12.848 -19.181 -11.113 1.00 . A A . 105 TYR HB2  1 1 
       13  66031 1 1 105 TYR HB3  H -11.738 -18.517 -12.310 1.00 . A A . 105 TYR HB3  1 1 
       13  66032 1 1 105 TYR HD1  H -12.756 -16.104 -13.283 1.00 . A A . 105 TYR HD1  1 1 
       13  66033 1 1 105 TYR HD2  H -13.328 -17.744  -9.387 1.00 . A A . 105 TYR HD2  1 1 
       13  66034 1 1 105 TYR HE1  H -13.178 -13.834 -12.386 1.00 . A A . 105 TYR HE1  1 1 
       13  66035 1 1 105 TYR HE2  H -13.735 -15.499  -8.489 1.00 . A A . 105 TYR HE2  1 1 
       13  66036 1 1 105 TYR HH   H -14.632 -13.080  -9.919 1.00 . A A . 105 TYR HH   1 1 
       13  66037 1 1 105 TYR N    N -15.074 -19.041 -12.575 1.00 . A A . 105 TYR N    1 1 
       13  66038 1 1 105 TYR O    O -12.493 -20.231 -14.658 1.00 . A A . 105 TYR O    1 1 
       13  66039 1 1 105 TYR OH   O -13.693 -13.273  -9.854 1.00 . A A . 105 TYR OH   1 1 
       13  66040 1 1 106 LYS C    C -13.555 -22.826 -15.030 1.00 . A A . 106 LYS C    1 1 
       13  66041 1 1 106 LYS CA   C -13.111 -22.680 -13.562 1.00 . A A . 106 LYS CA   1 1 
       13  66042 1 1 106 LYS CB   C -13.745 -23.836 -12.787 1.00 . A A . 106 LYS CB   1 1 
       13  66043 1 1 106 LYS CD   C -14.126 -25.133 -10.736 1.00 . A A . 106 LYS CD   1 1 
       13  66044 1 1 106 LYS CE   C -13.950 -25.177  -9.217 1.00 . A A . 106 LYS CE   1 1 
       13  66045 1 1 106 LYS CG   C -13.289 -24.031 -11.386 1.00 . A A . 106 LYS CG   1 1 
       13  66046 1 1 106 LYS H    H -14.096 -21.340 -12.224 1.00 . A A . 106 LYS H    1 1 
       13  66047 1 1 106 LYS HA   H -12.037 -22.752 -13.488 1.00 . A A . 106 LYS HA   1 1 
       13  66048 1 1 106 LYS HB2  H -14.811 -23.674 -12.765 1.00 . A A . 106 LYS HB2  1 1 
       13  66049 1 1 106 LYS HB3  H -13.536 -24.748 -13.331 1.00 . A A . 106 LYS HB3  1 1 
       13  66050 1 1 106 LYS HD2  H -15.168 -24.955 -10.959 1.00 . A A . 106 LYS HD2  1 1 
       13  66051 1 1 106 LYS HD3  H -13.830 -26.086 -11.151 1.00 . A A . 106 LYS HD3  1 1 
       13  66052 1 1 106 LYS HE2  H -12.935 -25.469  -8.996 1.00 . A A . 106 LYS HE2  1 1 
       13  66053 1 1 106 LYS HE3  H -14.137 -24.193  -8.819 1.00 . A A . 106 LYS HE3  1 1 
       13  66054 1 1 106 LYS HG2  H -12.248 -24.319 -11.380 1.00 . A A . 106 LYS HG2  1 1 
       13  66055 1 1 106 LYS HG3  H -13.411 -23.111 -10.834 1.00 . A A . 106 LYS HG3  1 1 
       13  66056 1 1 106 LYS HZ1  H -14.410 -26.589  -7.749 1.00 . A A . 106 LYS HZ1  1 1 
       13  66057 1 1 106 LYS HZ2  H -15.159 -26.883  -9.244 1.00 . A A . 106 LYS HZ2  1 1 
       13  66058 1 1 106 LYS HZ3  H -15.734 -25.644  -8.235 1.00 . A A . 106 LYS HZ3  1 1 
       13  66059 1 1 106 LYS N    N -13.546 -21.376 -13.036 1.00 . A A . 106 LYS N    1 1 
       13  66060 1 1 106 LYS NZ   N -14.884 -26.147  -8.561 1.00 . A A . 106 LYS NZ   1 1 
       13  66061 1 1 106 LYS O    O -12.897 -23.480 -15.839 1.00 . A A . 106 LYS O    1 1 
       13  66062 1 1 107 ASN C    C -14.857 -21.098 -17.568 1.00 . A A . 107 ASN C    1 1 
       13  66063 1 1 107 ASN CA   C -15.230 -22.303 -16.708 1.00 . A A . 107 ASN CA   1 1 
       13  66064 1 1 107 ASN CB   C -16.765 -22.434 -16.626 1.00 . A A . 107 ASN CB   1 1 
       13  66065 1 1 107 ASN CG   C -17.210 -23.757 -16.007 1.00 . A A . 107 ASN CG   1 1 
       13  66066 1 1 107 ASN H    H -15.171 -21.711 -14.675 1.00 . A A . 107 ASN H    1 1 
       13  66067 1 1 107 ASN HA   H -14.821 -23.170 -17.208 1.00 . A A . 107 ASN HA   1 1 
       13  66068 1 1 107 ASN HB2  H -17.149 -21.623 -16.026 1.00 . A A . 107 ASN HB2  1 1 
       13  66069 1 1 107 ASN HB3  H -17.169 -22.363 -17.624 1.00 . A A . 107 ASN HB3  1 1 
       13  66070 1 1 107 ASN HD21 H -18.940 -23.473 -15.014 1.00 . A A . 107 ASN HD21 1 1 
       13  66071 1 1 107 ASN HD22 H -19.089 -24.311 -16.484 1.00 . A A . 107 ASN HD22 1 1 
       13  66072 1 1 107 ASN N    N -14.688 -22.222 -15.357 1.00 . A A . 107 ASN N    1 1 
       13  66073 1 1 107 ASN ND2  N -18.520 -23.902 -15.789 1.00 . A A . 107 ASN ND2  1 1 
       13  66074 1 1 107 ASN O    O -15.416 -20.918 -18.648 1.00 . A A . 107 ASN O    1 1 
       13  66075 1 1 107 ASN OD1  O -16.393 -24.633 -15.733 1.00 . A A . 107 ASN OD1  1 1 
       13  66076 1 1 108 SER C    C -14.738 -18.173 -18.020 1.00 . A A . 108 SER C    1 1 
       13  66077 1 1 108 SER CA   C -13.513 -19.075 -17.824 1.00 . A A . 108 SER CA   1 1 
       13  66078 1 1 108 SER CB   C -12.897 -19.427 -19.191 1.00 . A A . 108 SER CB   1 1 
       13  66079 1 1 108 SER H    H -13.470 -20.502 -16.250 1.00 . A A . 108 SER H    1 1 
       13  66080 1 1 108 SER HA   H -12.781 -18.537 -17.237 1.00 . A A . 108 SER HA   1 1 
       13  66081 1 1 108 SER HB2  H -13.587 -20.044 -19.744 1.00 . A A . 108 SER HB2  1 1 
       13  66082 1 1 108 SER HB3  H -12.711 -18.515 -19.742 1.00 . A A . 108 SER HB3  1 1 
       13  66083 1 1 108 SER HG   H -11.104 -19.600 -18.462 1.00 . A A . 108 SER HG   1 1 
       13  66084 1 1 108 SER N    N -13.909 -20.286 -17.099 1.00 . A A . 108 SER N    1 1 
       13  66085 1 1 108 SER O    O -14.884 -17.505 -19.044 1.00 . A A . 108 SER O    1 1 
       13  66086 1 1 108 SER OG   O -11.675 -20.129 -19.024 1.00 . A A . 108 SER OG   1 1 
       13  66087 1 1 109 GLU C    C -16.703 -16.311 -15.964 1.00 . A A . 109 GLU C    1 1 
       13  66088 1 1 109 GLU CA   C -16.832 -17.352 -17.044 1.00 . A A . 109 GLU CA   1 1 
       13  66089 1 1 109 GLU CB   C -18.069 -18.200 -16.729 1.00 . A A . 109 GLU CB   1 1 
       13  66090 1 1 109 GLU CD   C -19.942 -18.118 -18.410 1.00 . A A . 109 GLU CD   1 1 
       13  66091 1 1 109 GLU CG   C -18.717 -18.868 -17.917 1.00 . A A . 109 GLU CG   1 1 
       13  66092 1 1 109 GLU H    H -15.442 -18.736 -16.243 1.00 . A A . 109 GLU H    1 1 
       13  66093 1 1 109 GLU HA   H -16.945 -16.911 -18.023 1.00 . A A . 109 GLU HA   1 1 
       13  66094 1 1 109 GLU HB2  H -17.777 -18.971 -16.030 1.00 . A A . 109 GLU HB2  1 1 
       13  66095 1 1 109 GLU HB3  H -18.803 -17.558 -16.263 1.00 . A A . 109 GLU HB3  1 1 
       13  66096 1 1 109 GLU HG2  H -17.995 -18.924 -18.721 1.00 . A A . 109 GLU HG2  1 1 
       13  66097 1 1 109 GLU HG3  H -19.011 -19.869 -17.635 1.00 . A A . 109 GLU HG3  1 1 
       13  66098 1 1 109 GLU N    N -15.615 -18.169 -17.024 1.00 . A A . 109 GLU N    1 1 
       13  66099 1 1 109 GLU O    O -15.853 -16.416 -15.095 1.00 . A A . 109 GLU O    1 1 
       13  66100 1 1 109 GLU OE1  O -20.262 -17.049 -17.841 1.00 . A A . 109 GLU OE1  1 1 
       13  66101 1 1 109 GLU OE2  O -20.590 -18.602 -19.366 1.00 . A A . 109 GLU OE2  1 1 
       13  66102 1 1 110 GLU C    C -18.586 -14.626 -13.910 1.00 . A A . 110 GLU C    1 1 
       13  66103 1 1 110 GLU CA   C -17.604 -14.256 -15.024 1.00 . A A . 110 GLU CA   1 1 
       13  66104 1 1 110 GLU CB   C -18.090 -12.949 -15.668 1.00 . A A . 110 GLU CB   1 1 
       13  66105 1 1 110 GLU CD   C -15.805 -11.952 -16.008 1.00 . A A . 110 GLU CD   1 1 
       13  66106 1 1 110 GLU CG   C -17.128 -12.303 -16.652 1.00 . A A . 110 GLU CG   1 1 
       13  66107 1 1 110 GLU H    H -18.238 -15.302 -16.736 1.00 . A A . 110 GLU H    1 1 
       13  66108 1 1 110 GLU HA   H -16.610 -14.110 -14.629 1.00 . A A . 110 GLU HA   1 1 
       13  66109 1 1 110 GLU HB2  H -19.010 -13.159 -16.193 1.00 . A A . 110 GLU HB2  1 1 
       13  66110 1 1 110 GLU HB3  H -18.284 -12.242 -14.876 1.00 . A A . 110 GLU HB3  1 1 
       13  66111 1 1 110 GLU HG2  H -16.948 -12.987 -17.467 1.00 . A A . 110 GLU HG2  1 1 
       13  66112 1 1 110 GLU HG3  H -17.575 -11.399 -17.036 1.00 . A A . 110 GLU HG3  1 1 
       13  66113 1 1 110 GLU N    N -17.580 -15.320 -16.009 1.00 . A A . 110 GLU N    1 1 
       13  66114 1 1 110 GLU O    O -19.658 -15.159 -14.185 1.00 . A A . 110 GLU O    1 1 
       13  66115 1 1 110 GLU OE1  O -15.820 -11.481 -14.852 1.00 . A A . 110 GLU OE1  1 1 
       13  66116 1 1 110 GLU OE2  O -14.757 -12.146 -16.659 1.00 . A A . 110 GLU OE2  1 1 
       13  66117 1 1 111 PRO C    C -20.407 -13.813 -11.629 1.00 . A A . 111 PRO C    1 1 
       13  66118 1 1 111 PRO CA   C -19.126 -14.666 -11.519 1.00 . A A . 111 PRO CA   1 1 
       13  66119 1 1 111 PRO CB   C -18.301 -14.267 -10.293 1.00 . A A . 111 PRO CB   1 1 
       13  66120 1 1 111 PRO CD   C -16.875 -14.022 -12.160 1.00 . A A . 111 PRO CD   1 1 
       13  66121 1 1 111 PRO CG   C -16.900 -14.545 -10.722 1.00 . A A . 111 PRO CG   1 1 
       13  66122 1 1 111 PRO HA   H -19.370 -15.718 -11.493 1.00 . A A . 111 PRO HA   1 1 
       13  66123 1 1 111 PRO HB2  H -18.431 -13.219 -10.064 1.00 . A A . 111 PRO HB2  1 1 
       13  66124 1 1 111 PRO HB3  H -18.565 -14.864  -9.436 1.00 . A A . 111 PRO HB3  1 1 
       13  66125 1 1 111 PRO HD2  H -16.710 -12.954 -12.183 1.00 . A A . 111 PRO HD2  1 1 
       13  66126 1 1 111 PRO HD3  H -16.118 -14.524 -12.744 1.00 . A A . 111 PRO HD3  1 1 
       13  66127 1 1 111 PRO HG2  H -16.193 -14.014 -10.103 1.00 . A A . 111 PRO HG2  1 1 
       13  66128 1 1 111 PRO HG3  H -16.691 -15.601 -10.693 1.00 . A A . 111 PRO HG3  1 1 
       13  66129 1 1 111 PRO N    N -18.232 -14.361 -12.643 1.00 . A A . 111 PRO N    1 1 
       13  66130 1 1 111 PRO O    O -20.470 -12.875 -12.422 1.00 . A A . 111 PRO O    1 1 
       13  66131 1 1 112 ASP C    C -22.536 -12.044 -10.116 1.00 . A A . 112 ASP C    1 1 
       13  66132 1 1 112 ASP CA   C -22.687 -13.440 -10.744 1.00 . A A . 112 ASP CA   1 1 
       13  66133 1 1 112 ASP CB   C -23.643 -14.285  -9.888 1.00 . A A . 112 ASP CB   1 1 
       13  66134 1 1 112 ASP CG   C -25.078 -13.766  -9.890 1.00 . A A . 112 ASP CG   1 1 
       13  66135 1 1 112 ASP H    H -21.246 -14.876 -10.186 1.00 . A A . 112 ASP H    1 1 
       13  66136 1 1 112 ASP HA   H -23.091 -13.334 -11.740 1.00 . A A . 112 ASP HA   1 1 
       13  66137 1 1 112 ASP HB2  H -23.641 -15.295 -10.270 1.00 . A A . 112 ASP HB2  1 1 
       13  66138 1 1 112 ASP HB3  H -23.279 -14.288  -8.871 1.00 . A A . 112 ASP HB3  1 1 
       13  66139 1 1 112 ASP N    N -21.392 -14.129 -10.801 1.00 . A A . 112 ASP N    1 1 
       13  66140 1 1 112 ASP O    O -22.162 -11.934  -8.959 1.00 . A A . 112 ASP O    1 1 
       13  66141 1 1 112 ASP OD1  O -25.290 -12.546  -9.746 1.00 . A A . 112 ASP OD1  1 1 
       13  66142 1 1 112 ASP OD2  O -26.005 -14.596 -10.017 1.00 . A A . 112 ASP OD2  1 1 
       13  66143 1 1 113 ALA C    C -23.664  -9.281  -9.209 1.00 . A A . 113 ALA C    1 1 
       13  66144 1 1 113 ALA CA   C -22.717  -9.621 -10.345 1.00 . A A . 113 ALA CA   1 1 
       13  66145 1 1 113 ALA CB   C -22.899  -8.595 -11.473 1.00 . A A . 113 ALA CB   1 1 
       13  66146 1 1 113 ALA H    H -23.173 -11.120 -11.781 1.00 . A A . 113 ALA H    1 1 
       13  66147 1 1 113 ALA HA   H -21.729  -9.503  -9.919 1.00 . A A . 113 ALA HA   1 1 
       13  66148 1 1 113 ALA HB1  H -22.147  -7.825 -11.387 1.00 . A A . 113 ALA HB1  1 1 
       13  66149 1 1 113 ALA HB2  H -23.881  -8.149 -11.396 1.00 . A A . 113 ALA HB2  1 1 
       13  66150 1 1 113 ALA HB3  H -22.801  -9.088 -12.427 1.00 . A A . 113 ALA HB3  1 1 
       13  66151 1 1 113 ALA N    N -22.848 -10.984 -10.866 1.00 . A A . 113 ALA N    1 1 
       13  66152 1 1 113 ALA O    O -23.280  -8.594  -8.263 1.00 . A A . 113 ALA O    1 1 
       13  66153 1 1 114 ALA C    C -25.571 -10.151  -6.970 1.00 . A A . 114 ALA C    1 1 
       13  66154 1 1 114 ALA CA   C -25.905  -9.468  -8.298 1.00 . A A . 114 ALA CA   1 1 
       13  66155 1 1 114 ALA CB   C -27.288  -9.912  -8.795 1.00 . A A . 114 ALA CB   1 1 
       13  66156 1 1 114 ALA H    H -25.153 -10.270 -10.098 1.00 . A A . 114 ALA H    1 1 
       13  66157 1 1 114 ALA HA   H -25.927  -8.408  -8.088 1.00 . A A . 114 ALA HA   1 1 
       13  66158 1 1 114 ALA HB1  H -27.206 -10.274  -9.808 1.00 . A A . 114 ALA HB1  1 1 
       13  66159 1 1 114 ALA HB2  H -27.970  -9.075  -8.763 1.00 . A A . 114 ALA HB2  1 1 
       13  66160 1 1 114 ALA HB3  H -27.661 -10.704  -8.159 1.00 . A A . 114 ALA HB3  1 1 
       13  66161 1 1 114 ALA N    N -24.904  -9.738  -9.314 1.00 . A A . 114 ALA N    1 1 
       13  66162 1 1 114 ALA O    O -25.702  -9.545  -5.909 1.00 . A A . 114 ALA O    1 1 
       13  66163 1 1 115 SER C    C -23.593 -11.410  -5.150 1.00 . A A . 115 SER C    1 1 
       13  66164 1 1 115 SER CA   C -24.784 -12.099  -5.799 1.00 . A A . 115 SER CA   1 1 
       13  66165 1 1 115 SER CB   C -24.458 -13.555  -6.094 1.00 . A A . 115 SER CB   1 1 
       13  66166 1 1 115 SER H    H -25.041 -11.859  -7.886 1.00 . A A . 115 SER H    1 1 
       13  66167 1 1 115 SER HA   H -25.618 -12.052  -5.113 1.00 . A A . 115 SER HA   1 1 
       13  66168 1 1 115 SER HB2  H -23.647 -13.611  -6.804 1.00 . A A . 115 SER HB2  1 1 
       13  66169 1 1 115 SER HB3  H -24.171 -14.056  -5.181 1.00 . A A . 115 SER HB3  1 1 
       13  66170 1 1 115 SER HG   H -25.333 -15.004  -7.034 1.00 . A A . 115 SER HG   1 1 
       13  66171 1 1 115 SER N    N -25.133 -11.404  -7.023 1.00 . A A . 115 SER N    1 1 
       13  66172 1 1 115 SER O    O -23.502 -11.323  -3.929 1.00 . A A . 115 SER O    1 1 
       13  66173 1 1 115 SER OG   O -25.605 -14.172  -6.634 1.00 . A A . 115 SER OG   1 1 
       13  66174 1 1 116 PHE C    C -21.905  -8.958  -4.704 1.00 . A A . 116 PHE C    1 1 
       13  66175 1 1 116 PHE CA   C -21.495 -10.223  -5.486 1.00 . A A . 116 PHE CA   1 1 
       13  66176 1 1 116 PHE CB   C -20.606  -9.860  -6.684 1.00 . A A . 116 PHE CB   1 1 
       13  66177 1 1 116 PHE CD1  C -18.514  -9.347  -5.369 1.00 . A A . 116 PHE CD1  1 1 
       13  66178 1 1 116 PHE CD2  C -19.255  -7.764  -7.015 1.00 . A A . 116 PHE CD2  1 1 
       13  66179 1 1 116 PHE CE1  C -17.416  -8.532  -5.075 1.00 . A A . 116 PHE CE1  1 1 
       13  66180 1 1 116 PHE CE2  C -18.161  -6.941  -6.731 1.00 . A A . 116 PHE CE2  1 1 
       13  66181 1 1 116 PHE CG   C -19.440  -8.968  -6.339 1.00 . A A . 116 PHE CG   1 1 
       13  66182 1 1 116 PHE CZ   C -17.242  -7.325  -5.762 1.00 . A A . 116 PHE CZ   1 1 
       13  66183 1 1 116 PHE H    H -22.794 -11.051  -6.944 1.00 . A A . 116 PHE H    1 1 
       13  66184 1 1 116 PHE HA   H -20.948 -10.862  -4.809 1.00 . A A . 116 PHE HA   1 1 
       13  66185 1 1 116 PHE HB2  H -20.220 -10.775  -7.108 1.00 . A A . 116 PHE HB2  1 1 
       13  66186 1 1 116 PHE HB3  H -21.214  -9.355  -7.418 1.00 . A A . 116 PHE HB3  1 1 
       13  66187 1 1 116 PHE HD1  H -18.645 -10.278  -4.842 1.00 . A A . 116 PHE HD1  1 1 
       13  66188 1 1 116 PHE HD2  H -19.965  -7.462  -7.767 1.00 . A A . 116 PHE HD2  1 1 
       13  66189 1 1 116 PHE HE1  H -16.703  -8.833  -4.319 1.00 . A A . 116 PHE HE1  1 1 
       13  66190 1 1 116 PHE HE2  H -18.030  -6.011  -7.265 1.00 . A A . 116 PHE HE2  1 1 
       13  66191 1 1 116 PHE HZ   H -16.395  -6.691  -5.536 1.00 . A A . 116 PHE HZ   1 1 
       13  66192 1 1 116 PHE N    N -22.678 -10.931  -5.979 1.00 . A A . 116 PHE N    1 1 
       13  66193 1 1 116 PHE O    O -21.444  -8.725  -3.577 1.00 . A A . 116 PHE O    1 1 
       13  66194 1 1 117 GLU C    C -23.989  -7.203  -3.361 1.00 . A A . 117 GLU C    1 1 
       13  66195 1 1 117 GLU CA   C -23.229  -6.916  -4.639 1.00 . A A . 117 GLU CA   1 1 
       13  66196 1 1 117 GLU CB   C -24.077  -6.092  -5.606 1.00 . A A . 117 GLU CB   1 1 
       13  66197 1 1 117 GLU CD   C -23.433  -4.404  -7.420 1.00 . A A . 117 GLU CD   1 1 
       13  66198 1 1 117 GLU CG   C -23.341  -5.839  -6.931 1.00 . A A . 117 GLU CG   1 1 
       13  66199 1 1 117 GLU H    H -23.136  -8.386  -6.171 1.00 . A A . 117 GLU H    1 1 
       13  66200 1 1 117 GLU HA   H -22.364  -6.336  -4.345 1.00 . A A . 117 GLU HA   1 1 
       13  66201 1 1 117 GLU HB2  H -24.994  -6.626  -5.811 1.00 . A A . 117 GLU HB2  1 1 
       13  66202 1 1 117 GLU HB3  H -24.311  -5.141  -5.150 1.00 . A A . 117 GLU HB3  1 1 
       13  66203 1 1 117 GLU HG2  H -22.299  -6.083  -6.790 1.00 . A A . 117 GLU HG2  1 1 
       13  66204 1 1 117 GLU HG3  H -23.764  -6.488  -7.685 1.00 . A A . 117 GLU HG3  1 1 
       13  66205 1 1 117 GLU N    N -22.783  -8.151  -5.289 1.00 . A A . 117 GLU N    1 1 
       13  66206 1 1 117 GLU O    O -23.803  -6.530  -2.334 1.00 . A A . 117 GLU O    1 1 
       13  66207 1 1 117 GLU OE1  O -24.553  -3.988  -7.772 1.00 . A A . 117 GLU OE1  1 1 
       13  66208 1 1 117 GLU OE2  O -22.395  -3.698  -7.470 1.00 . A A . 117 GLU OE2  1 1 
       13  66209 1 1 118 TYR C    C -24.687  -9.012  -1.042 1.00 . A A . 118 TYR C    1 1 
       13  66210 1 1 118 TYR CA   C -25.583  -8.556  -2.196 1.00 . A A . 118 TYR CA   1 1 
       13  66211 1 1 118 TYR CB   C -26.642  -9.633  -2.483 1.00 . A A . 118 TYR CB   1 1 
       13  66212 1 1 118 TYR CD1  C -27.631 -10.141  -0.202 1.00 . A A . 118 TYR CD1  1 1 
       13  66213 1 1 118 TYR CD2  C -26.330 -11.835  -1.283 1.00 . A A . 118 TYR CD2  1 1 
       13  66214 1 1 118 TYR CE1  C -27.790 -10.971   0.908 1.00 . A A . 118 TYR CE1  1 1 
       13  66215 1 1 118 TYR CE2  C -26.484 -12.667  -0.182 1.00 . A A . 118 TYR CE2  1 1 
       13  66216 1 1 118 TYR CG   C -26.893 -10.562  -1.312 1.00 . A A . 118 TYR CG   1 1 
       13  66217 1 1 118 TYR CZ   C -27.212 -12.227   0.909 1.00 . A A . 118 TYR CZ   1 1 
       13  66218 1 1 118 TYR H    H -24.953  -8.748  -4.218 1.00 . A A . 118 TYR H    1 1 
       13  66219 1 1 118 TYR HA   H -26.077  -7.666  -1.834 1.00 . A A . 118 TYR HA   1 1 
       13  66220 1 1 118 TYR HB2  H -27.569  -9.141  -2.734 1.00 . A A . 118 TYR HB2  1 1 
       13  66221 1 1 118 TYR HB3  H -26.310 -10.225  -3.322 1.00 . A A . 118 TYR HB3  1 1 
       13  66222 1 1 118 TYR HD1  H -28.083  -9.161  -0.206 1.00 . A A . 118 TYR HD1  1 1 
       13  66223 1 1 118 TYR HD2  H -25.760 -12.182  -2.134 1.00 . A A . 118 TYR HD2  1 1 
       13  66224 1 1 118 TYR HE1  H -28.364 -10.631   1.759 1.00 . A A . 118 TYR HE1  1 1 
       13  66225 1 1 118 TYR HE2  H -26.039 -13.651  -0.177 1.00 . A A . 118 TYR HE2  1 1 
       13  66226 1 1 118 TYR HH   H -27.485 -13.941   1.688 1.00 . A A . 118 TYR HH   1 1 
       13  66227 1 1 118 TYR N    N -24.834  -8.224  -3.397 1.00 . A A . 118 TYR N    1 1 
       13  66228 1 1 118 TYR O    O -24.824  -8.524   0.077 1.00 . A A . 118 TYR O    1 1 
       13  66229 1 1 118 TYR OH   O -27.338 -13.043   2.003 1.00 . A A . 118 TYR OH   1 1 
       13  66230 1 1 119 ILE C    C -22.003  -9.373   0.350 1.00 . A A . 119 ILE C    1 1 
       13  66231 1 1 119 ILE CA   C -22.942 -10.440  -0.215 1.00 . A A . 119 ILE CA   1 1 
       13  66232 1 1 119 ILE CB   C -22.167 -11.722  -0.652 1.00 . A A . 119 ILE CB   1 1 
       13  66233 1 1 119 ILE CD1  C -22.801 -12.954   1.494 1.00 . A A . 119 ILE CD1  1 1 
       13  66234 1 1 119 ILE CG1  C -21.685 -12.484   0.586 1.00 . A A . 119 ILE CG1  1 1 
       13  66235 1 1 119 ILE CG2  C -20.996 -11.360  -1.574 1.00 . A A . 119 ILE CG2  1 1 
       13  66236 1 1 119 ILE H    H -23.656 -10.278  -2.212 1.00 . A A . 119 ILE H    1 1 
       13  66237 1 1 119 ILE HA   H -23.576 -10.686   0.624 1.00 . A A . 119 ILE HA   1 1 
       13  66238 1 1 119 ILE HB   H -22.820 -12.359  -1.231 1.00 . A A . 119 ILE HB   1 1 
       13  66239 1 1 119 ILE HD11 H -23.284 -12.098   1.945 1.00 . A A . 119 ILE HD11 1 1 
       13  66240 1 1 119 ILE HD12 H -22.397 -13.587   2.265 1.00 . A A . 119 ILE HD12 1 1 
       13  66241 1 1 119 ILE HD13 H -23.525 -13.508   0.914 1.00 . A A . 119 ILE HD13 1 1 
       13  66242 1 1 119 ILE HG12 H -21.124 -13.348   0.261 1.00 . A A . 119 ILE HG12 1 1 
       13  66243 1 1 119 ILE HG13 H -21.038 -11.832   1.155 1.00 . A A . 119 ILE HG13 1 1 
       13  66244 1 1 119 ILE HG21 H -20.082 -11.771  -1.172 1.00 . A A . 119 ILE HG21 1 1 
       13  66245 1 1 119 ILE HG22 H -20.908 -10.286  -1.640 1.00 . A A . 119 ILE HG22 1 1 
       13  66246 1 1 119 ILE HG23 H -21.173 -11.766  -2.557 1.00 . A A . 119 ILE HG23 1 1 
       13  66247 1 1 119 ILE N    N -23.770  -9.937  -1.301 1.00 . A A . 119 ILE N    1 1 
       13  66248 1 1 119 ILE O    O -21.843  -9.273   1.571 1.00 . A A . 119 ILE O    1 1 
       13  66249 1 1 120 CYS C    C -21.291  -6.474   0.760 1.00 . A A . 120 CYS C    1 1 
       13  66250 1 1 120 CYS CA   C -20.517  -7.492  -0.072 1.00 . A A . 120 CYS CA   1 1 
       13  66251 1 1 120 CYS CB   C -19.824  -6.802  -1.263 1.00 . A A . 120 CYS CB   1 1 
       13  66252 1 1 120 CYS H    H -21.587  -8.660  -1.481 1.00 . A A . 120 CYS H    1 1 
       13  66253 1 1 120 CYS HA   H -19.764  -7.921   0.574 1.00 . A A . 120 CYS HA   1 1 
       13  66254 1 1 120 CYS HB2  H -20.573  -6.568  -2.004 1.00 . A A . 120 CYS HB2  1 1 
       13  66255 1 1 120 CYS HB3  H -19.368  -5.889  -0.913 1.00 . A A . 120 CYS HB3  1 1 
       13  66256 1 1 120 CYS HG   H -18.921  -8.336  -2.777 1.00 . A A . 120 CYS HG   1 1 
       13  66257 1 1 120 CYS N    N -21.416  -8.551  -0.521 1.00 . A A . 120 CYS N    1 1 
       13  66258 1 1 120 CYS O    O -20.794  -5.987   1.789 1.00 . A A . 120 CYS O    1 1 
       13  66259 1 1 120 CYS SG   S -18.510  -7.841  -2.064 1.00 . A A . 120 CYS SG   1 1 
       13  66260 1 1 121 ASN C    C -23.646  -5.730   2.439 1.00 . A A . 121 ASN C    1 1 
       13  66261 1 1 121 ASN CA   C -23.340  -5.198   1.046 1.00 . A A . 121 ASN CA   1 1 
       13  66262 1 1 121 ASN CB   C -24.657  -4.950   0.303 1.00 . A A . 121 ASN CB   1 1 
       13  66263 1 1 121 ASN CG   C -24.496  -4.023  -0.889 1.00 . A A . 121 ASN CG   1 1 
       13  66264 1 1 121 ASN H    H -22.841  -6.553  -0.510 1.00 . A A . 121 ASN H    1 1 
       13  66265 1 1 121 ASN HA   H -22.808  -4.264   1.148 1.00 . A A . 121 ASN HA   1 1 
       13  66266 1 1 121 ASN HB2  H -25.040  -5.897  -0.045 1.00 . A A . 121 ASN HB2  1 1 
       13  66267 1 1 121 ASN HB3  H -25.363  -4.507   0.990 1.00 . A A . 121 ASN HB3  1 1 
       13  66268 1 1 121 ASN HD21 H -22.717  -3.373  -0.233 1.00 . A A . 121 ASN HD21 1 1 
       13  66269 1 1 121 ASN HD22 H -23.364  -2.505  -1.541 1.00 . A A . 121 ASN HD22 1 1 
       13  66270 1 1 121 ASN N    N -22.505  -6.148   0.316 1.00 . A A . 121 ASN N    1 1 
       13  66271 1 1 121 ASN ND2  N -23.431  -3.238  -0.892 1.00 . A A . 121 ASN ND2  1 1 
       13  66272 1 1 121 ASN O    O -23.567  -4.998   3.417 1.00 . A A . 121 ASN O    1 1 
       13  66273 1 1 121 ASN OD1  O -25.329  -4.012  -1.791 1.00 . A A . 121 ASN OD1  1 1 
       13  66274 1 1 122 ALA C    C -23.113  -7.686   4.737 1.00 . A A . 122 ALA C    1 1 
       13  66275 1 1 122 ALA CA   C -24.328  -7.614   3.817 1.00 . A A . 122 ALA CA   1 1 
       13  66276 1 1 122 ALA CB   C -24.914  -9.007   3.621 1.00 . A A . 122 ALA CB   1 1 
       13  66277 1 1 122 ALA H    H -24.029  -7.558   1.714 1.00 . A A . 122 ALA H    1 1 
       13  66278 1 1 122 ALA HA   H -25.053  -6.995   4.320 1.00 . A A . 122 ALA HA   1 1 
       13  66279 1 1 122 ALA HB1  H -24.966  -9.227   2.565 1.00 . A A . 122 ALA HB1  1 1 
       13  66280 1 1 122 ALA HB2  H -25.906  -9.042   4.044 1.00 . A A . 122 ALA HB2  1 1 
       13  66281 1 1 122 ALA HB3  H -24.285  -9.733   4.111 1.00 . A A . 122 ALA HB3  1 1 
       13  66282 1 1 122 ALA N    N -23.994  -7.011   2.525 1.00 . A A . 122 ALA N    1 1 
       13  66283 1 1 122 ALA O    O -23.221  -7.445   5.944 1.00 . A A . 122 ALA O    1 1 
       13  66284 1 1 123 LEU C    C -20.312  -6.743   5.472 1.00 . A A . 123 LEU C    1 1 
       13  66285 1 1 123 LEU CA   C -20.730  -8.116   4.950 1.00 . A A . 123 LEU CA   1 1 
       13  66286 1 1 123 LEU CB   C -19.603  -8.730   4.100 1.00 . A A . 123 LEU CB   1 1 
       13  66287 1 1 123 LEU CD1  C -18.626 -10.620   2.793 1.00 . A A . 123 LEU CD1  1 1 
       13  66288 1 1 123 LEU CD2  C -19.657 -11.066   4.997 1.00 . A A . 123 LEU CD2  1 1 
       13  66289 1 1 123 LEU CG   C -19.734 -10.219   3.743 1.00 . A A . 123 LEU CG   1 1 
       13  66290 1 1 123 LEU H    H -21.927  -8.182   3.201 1.00 . A A . 123 LEU H    1 1 
       13  66291 1 1 123 LEU HA   H -20.912  -8.748   5.807 1.00 . A A . 123 LEU HA   1 1 
       13  66292 1 1 123 LEU HB2  H -19.553  -8.173   3.177 1.00 . A A . 123 LEU HB2  1 1 
       13  66293 1 1 123 LEU HB3  H -18.679  -8.601   4.642 1.00 . A A . 123 LEU HB3  1 1 
       13  66294 1 1 123 LEU HD11 H -17.706 -10.740   3.343 1.00 . A A . 123 LEU HD11 1 1 
       13  66295 1 1 123 LEU HD12 H -18.498  -9.853   2.045 1.00 . A A . 123 LEU HD12 1 1 
       13  66296 1 1 123 LEU HD13 H -18.886 -11.551   2.313 1.00 . A A . 123 LEU HD13 1 1 
       13  66297 1 1 123 LEU HD21 H -20.017 -10.493   5.840 1.00 . A A . 123 LEU HD21 1 1 
       13  66298 1 1 123 LEU HD22 H -18.635 -11.360   5.172 1.00 . A A . 123 LEU HD22 1 1 
       13  66299 1 1 123 LEU HD23 H -20.271 -11.947   4.874 1.00 . A A . 123 LEU HD23 1 1 
       13  66300 1 1 123 LEU HG   H -20.688 -10.391   3.271 1.00 . A A . 123 LEU HG   1 1 
       13  66301 1 1 123 LEU N    N -21.957  -8.009   4.166 1.00 . A A . 123 LEU N    1 1 
       13  66302 1 1 123 LEU O    O -19.797  -6.614   6.586 1.00 . A A . 123 LEU O    1 1 
       13  66303 1 1 124 ARG C    C -21.161  -3.845   6.108 1.00 . A A . 124 ARG C    1 1 
       13  66304 1 1 124 ARG CA   C -20.153  -4.381   5.112 1.00 . A A . 124 ARG CA   1 1 
       13  66305 1 1 124 ARG CB   C -19.958  -3.451   3.910 1.00 . A A . 124 ARG CB   1 1 
       13  66306 1 1 124 ARG CD   C -18.000  -2.662   2.461 1.00 . A A . 124 ARG CD   1 1 
       13  66307 1 1 124 ARG CG   C -18.687  -3.824   3.158 1.00 . A A . 124 ARG CG   1 1 
       13  66308 1 1 124 ARG CZ   C -17.576  -2.346   0.062 1.00 . A A . 124 ARG CZ   1 1 
       13  66309 1 1 124 ARG H    H -20.943  -5.843   3.789 1.00 . A A . 124 ARG H    1 1 
       13  66310 1 1 124 ARG HA   H -19.228  -4.447   5.663 1.00 . A A . 124 ARG HA   1 1 
       13  66311 1 1 124 ARG HB2  H -20.805  -3.540   3.247 1.00 . A A . 124 ARG HB2  1 1 
       13  66312 1 1 124 ARG HB3  H -19.880  -2.430   4.257 1.00 . A A . 124 ARG HB3  1 1 
       13  66313 1 1 124 ARG HD2  H -18.264  -1.743   2.964 1.00 . A A . 124 ARG HD2  1 1 
       13  66314 1 1 124 ARG HD3  H -16.931  -2.803   2.513 1.00 . A A . 124 ARG HD3  1 1 
       13  66315 1 1 124 ARG HE   H -19.354  -2.705   0.864 1.00 . A A . 124 ARG HE   1 1 
       13  66316 1 1 124 ARG HG2  H -17.993  -4.257   3.863 1.00 . A A . 124 ARG HG2  1 1 
       13  66317 1 1 124 ARG HG3  H -18.943  -4.563   2.411 1.00 . A A . 124 ARG HG3  1 1 
       13  66318 1 1 124 ARG HH11 H -15.892  -2.330   1.190 1.00 . A A . 124 ARG HH11 1 1 
       13  66319 1 1 124 ARG HH12 H -15.681  -1.859  -0.462 1.00 . A A . 124 ARG HH12 1 1 
       13  66320 1 1 124 ARG HH21 H -18.656  -1.565  -1.454 1.00 . A A . 124 ARG HH21 1 1 
       13  66321 1 1 124 ARG HH22 H -17.943  -3.114  -1.775 1.00 . A A . 124 ARG HH22 1 1 
       13  66322 1 1 124 ARG N    N -20.531  -5.711   4.670 1.00 . A A . 124 ARG N    1 1 
       13  66323 1 1 124 ARG NE   N -18.405  -2.579   1.070 1.00 . A A . 124 ARG NE   1 1 
       13  66324 1 1 124 ARG NH1  N -16.275  -2.170   0.281 1.00 . A A . 124 ARG NH1  1 1 
       13  66325 1 1 124 ARG NH2  N -18.051  -2.312  -1.173 1.00 . A A . 124 ARG NH2  1 1 
       13  66326 1 1 124 ARG O    O -20.825  -3.021   6.957 1.00 . A A . 124 ARG O    1 1 
       13  66327 1 1 125 GLN C    C -23.027  -4.474   8.356 1.00 . A A . 125 GLN C    1 1 
       13  66328 1 1 125 GLN CA   C -23.398  -3.904   6.989 1.00 . A A . 125 GLN CA   1 1 
       13  66329 1 1 125 GLN CB   C -24.781  -4.397   6.565 1.00 . A A . 125 GLN CB   1 1 
       13  66330 1 1 125 GLN CD   C -25.710  -2.089   6.267 1.00 . A A . 125 GLN CD   1 1 
       13  66331 1 1 125 GLN CG   C -25.484  -3.446   5.618 1.00 . A A . 125 GLN CG   1 1 
       13  66332 1 1 125 GLN H    H -22.622  -4.988   5.340 1.00 . A A . 125 GLN H    1 1 
       13  66333 1 1 125 GLN HA   H -23.404  -2.824   7.037 1.00 . A A . 125 GLN HA   1 1 
       13  66334 1 1 125 GLN HB2  H -24.670  -5.350   6.074 1.00 . A A . 125 GLN HB2  1 1 
       13  66335 1 1 125 GLN HB3  H -25.390  -4.516   7.450 1.00 . A A . 125 GLN HB3  1 1 
       13  66336 1 1 125 GLN HE21 H -24.582  -1.137   4.901 1.00 . A A . 125 GLN HE21 1 1 
       13  66337 1 1 125 GLN HE22 H -25.620  -0.136   5.796 1.00 . A A . 125 GLN HE22 1 1 
       13  66338 1 1 125 GLN HG2  H -24.878  -3.316   4.734 1.00 . A A . 125 GLN HG2  1 1 
       13  66339 1 1 125 GLN HG3  H -26.438  -3.867   5.343 1.00 . A A . 125 GLN HG3  1 1 
       13  66340 1 1 125 GLN N    N -22.393  -4.335   6.034 1.00 . A A . 125 GLN N    1 1 
       13  66341 1 1 125 GLN NE2  N -25.257  -1.026   5.603 1.00 . A A . 125 GLN NE2  1 1 
       13  66342 1 1 125 GLN O    O -23.078  -3.775   9.371 1.00 . A A . 125 GLN O    1 1 
       13  66343 1 1 125 GLN OE1  O -26.290  -2.000   7.359 1.00 . A A . 125 GLN OE1  1 1 
       13  66344 1 1 126 LEU C    C -21.058  -5.693  10.278 1.00 . A A . 126 LEU C    1 1 
       13  66345 1 1 126 LEU CA   C -22.254  -6.390   9.620 1.00 . A A . 126 LEU CA   1 1 
       13  66346 1 1 126 LEU CB   C -21.924  -7.868   9.371 1.00 . A A . 126 LEU CB   1 1 
       13  66347 1 1 126 LEU CD1  C -22.176  -8.474  11.785 1.00 . A A . 126 LEU CD1  1 1 
       13  66348 1 1 126 LEU CD2  C -21.060 -10.063  10.186 1.00 . A A . 126 LEU CD2  1 1 
       13  66349 1 1 126 LEU CG   C -21.284  -8.602  10.551 1.00 . A A . 126 LEU CG   1 1 
       13  66350 1 1 126 LEU H    H -22.611  -6.255   7.541 1.00 . A A . 126 LEU H    1 1 
       13  66351 1 1 126 LEU HA   H -23.073  -6.324  10.321 1.00 . A A . 126 LEU HA   1 1 
       13  66352 1 1 126 LEU HB2  H -22.841  -8.378   9.120 1.00 . A A . 126 LEU HB2  1 1 
       13  66353 1 1 126 LEU HB3  H -21.245  -7.920   8.534 1.00 . A A . 126 LEU HB3  1 1 
       13  66354 1 1 126 LEU HD11 H -21.588  -8.645  12.674 1.00 . A A . 126 LEU HD11 1 1 
       13  66355 1 1 126 LEU HD12 H -22.970  -9.204  11.730 1.00 . A A . 126 LEU HD12 1 1 
       13  66356 1 1 126 LEU HD13 H -22.600  -7.483  11.819 1.00 . A A . 126 LEU HD13 1 1 
       13  66357 1 1 126 LEU HD21 H -20.862 -10.631  11.084 1.00 . A A . 126 LEU HD21 1 1 
       13  66358 1 1 126 LEU HD22 H -20.214 -10.144   9.518 1.00 . A A . 126 LEU HD22 1 1 
       13  66359 1 1 126 LEU HD23 H -21.941 -10.453   9.700 1.00 . A A . 126 LEU HD23 1 1 
       13  66360 1 1 126 LEU HG   H -20.318  -8.165  10.762 1.00 . A A . 126 LEU HG   1 1 
       13  66361 1 1 126 LEU N    N -22.639  -5.745   8.377 1.00 . A A . 126 LEU N    1 1 
       13  66362 1 1 126 LEU O    O -21.044  -5.472  11.491 1.00 . A A . 126 LEU O    1 1 
       13  66363 1 1 127 ALA C    C -19.277  -3.373  10.657 1.00 . A A . 127 ALA C    1 1 
       13  66364 1 1 127 ALA CA   C -18.864  -4.691  10.026 1.00 . A A . 127 ALA CA   1 1 
       13  66365 1 1 127 ALA CB   C -17.830  -4.450   8.926 1.00 . A A . 127 ALA CB   1 1 
       13  66366 1 1 127 ALA H    H -20.100  -5.543   8.520 1.00 . A A . 127 ALA H    1 1 
       13  66367 1 1 127 ALA HA   H -18.428  -5.320  10.790 1.00 . A A . 127 ALA HA   1 1 
       13  66368 1 1 127 ALA HB1  H -16.946  -4.002   9.356 1.00 . A A . 127 ALA HB1  1 1 
       13  66369 1 1 127 ALA HB2  H -18.248  -3.783   8.184 1.00 . A A . 127 ALA HB2  1 1 
       13  66370 1 1 127 ALA HB3  H -17.572  -5.387   8.462 1.00 . A A . 127 ALA HB3  1 1 
       13  66371 1 1 127 ALA N    N -20.050  -5.351   9.481 1.00 . A A . 127 ALA N    1 1 
       13  66372 1 1 127 ALA O    O -18.801  -2.994  11.732 1.00 . A A . 127 ALA O    1 1 
       13  66373 1 1 128 LEU C    C -21.347  -1.645  11.811 1.00 . A A . 128 LEU C    1 1 
       13  66374 1 1 128 LEU CA   C -20.671  -1.407  10.459 1.00 . A A . 128 LEU CA   1 1 
       13  66375 1 1 128 LEU CB   C -21.665  -0.831   9.447 1.00 . A A . 128 LEU CB   1 1 
       13  66376 1 1 128 LEU CD1  C -20.301   1.112   8.608 1.00 . A A . 128 LEU CD1  1 1 
       13  66377 1 1 128 LEU CD2  C -22.771   1.013   8.229 1.00 . A A . 128 LEU CD2  1 1 
       13  66378 1 1 128 LEU CG   C -21.646   0.677   9.193 1.00 . A A . 128 LEU CG   1 1 
       13  66379 1 1 128 LEU H    H -20.523  -3.042   9.134 1.00 . A A . 128 LEU H    1 1 
       13  66380 1 1 128 LEU HA   H -19.845  -0.726  10.580 1.00 . A A . 128 LEU HA   1 1 
       13  66381 1 1 128 LEU HB2  H -21.481  -1.318   8.503 1.00 . A A . 128 LEU HB2  1 1 
       13  66382 1 1 128 LEU HB3  H -22.659  -1.086   9.791 1.00 . A A . 128 LEU HB3  1 1 
       13  66383 1 1 128 LEU HD11 H -19.883   1.901   9.216 1.00 . A A . 128 LEU HD11 1 1 
       13  66384 1 1 128 LEU HD12 H -20.448   1.476   7.599 1.00 . A A . 128 LEU HD12 1 1 
       13  66385 1 1 128 LEU HD13 H -19.627   0.270   8.594 1.00 . A A . 128 LEU HD13 1 1 
       13  66386 1 1 128 LEU HD21 H -23.546   0.265   8.300 1.00 . A A . 128 LEU HD21 1 1 
       13  66387 1 1 128 LEU HD22 H -22.388   1.039   7.217 1.00 . A A . 128 LEU HD22 1 1 
       13  66388 1 1 128 LEU HD23 H -23.184   1.980   8.479 1.00 . A A . 128 LEU HD23 1 1 
       13  66389 1 1 128 LEU HG   H -21.812   1.195  10.126 1.00 . A A . 128 LEU HG   1 1 
       13  66390 1 1 128 LEU N    N -20.179  -2.682   9.978 1.00 . A A . 128 LEU N    1 1 
       13  66391 1 1 128 LEU O    O -21.058  -0.954  12.784 1.00 . A A . 128 LEU O    1 1 
       13  66392 1 1 129 GLU C    C -21.998  -3.381  14.194 1.00 . A A . 129 GLU C    1 1 
       13  66393 1 1 129 GLU CA   C -22.953  -2.958  13.095 1.00 . A A . 129 GLU CA   1 1 
       13  66394 1 1 129 GLU CB   C -23.954  -4.092  12.855 1.00 . A A . 129 GLU CB   1 1 
       13  66395 1 1 129 GLU CD   C -25.927  -4.955  11.568 1.00 . A A . 129 GLU CD   1 1 
       13  66396 1 1 129 GLU CG   C -24.935  -3.825  11.744 1.00 . A A . 129 GLU CG   1 1 
       13  66397 1 1 129 GLU H    H -22.406  -3.165  11.060 1.00 . A A . 129 GLU H    1 1 
       13  66398 1 1 129 GLU HA   H -23.487  -2.082  13.435 1.00 . A A . 129 GLU HA   1 1 
       13  66399 1 1 129 GLU HB2  H -23.402  -4.985  12.613 1.00 . A A . 129 GLU HB2  1 1 
       13  66400 1 1 129 GLU HB3  H -24.508  -4.252  13.769 1.00 . A A . 129 GLU HB3  1 1 
       13  66401 1 1 129 GLU HG2  H -25.479  -2.919  11.970 1.00 . A A . 129 GLU HG2  1 1 
       13  66402 1 1 129 GLU HG3  H -24.391  -3.692  10.822 1.00 . A A . 129 GLU HG3  1 1 
       13  66403 1 1 129 GLU N    N -22.234  -2.637  11.867 1.00 . A A . 129 GLU N    1 1 
       13  66404 1 1 129 GLU O    O -22.264  -3.165  15.380 1.00 . A A . 129 GLU O    1 1 
       13  66405 1 1 129 GLU OE1  O -25.502  -6.129  11.561 1.00 . A A . 129 GLU OE1  1 1 
       13  66406 1 1 129 GLU OE2  O -27.130  -4.666  11.423 1.00 . A A . 129 GLU OE2  1 1 
       13  66407 1 1 130 ALA C    C -19.192  -3.244  15.389 1.00 . A A . 130 ALA C    1 1 
       13  66408 1 1 130 ALA CA   C -19.880  -4.444  14.741 1.00 . A A . 130 ALA CA   1 1 
       13  66409 1 1 130 ALA CB   C -18.858  -5.321  14.040 1.00 . A A . 130 ALA CB   1 1 
       13  66410 1 1 130 ALA H    H -20.739  -4.137  12.836 1.00 . A A . 130 ALA H    1 1 
       13  66411 1 1 130 ALA HA   H -20.362  -5.012  15.524 1.00 . A A . 130 ALA HA   1 1 
       13  66412 1 1 130 ALA HB1  H -17.890  -5.190  14.500 1.00 . A A . 130 ALA HB1  1 1 
       13  66413 1 1 130 ALA HB2  H -18.801  -5.045  12.997 1.00 . A A . 130 ALA HB2  1 1 
       13  66414 1 1 130 ALA HB3  H -19.156  -6.358  14.118 1.00 . A A . 130 ALA HB3  1 1 
       13  66415 1 1 130 ALA N    N -20.885  -3.990  13.793 1.00 . A A . 130 ALA N    1 1 
       13  66416 1 1 130 ALA O    O -18.693  -3.339  16.510 1.00 . A A . 130 ALA O    1 1 
       13  66417 1 1 131 LYS C    C -20.118  -0.319  16.182 1.00 . A A . 131 LYS C    1 1 
       13  66418 1 1 131 LYS CA   C -18.959  -0.802  15.291 1.00 . A A . 131 LYS CA   1 1 
       13  66419 1 1 131 LYS CB   C -18.767   0.115  14.081 1.00 . A A . 131 LYS CB   1 1 
       13  66420 1 1 131 LYS CD   C -16.763   1.289  13.164 1.00 . A A . 131 LYS CD   1 1 
       13  66421 1 1 131 LYS CE   C -16.800   2.738  12.674 1.00 . A A . 131 LYS CE   1 1 
       13  66422 1 1 131 LYS CG   C -17.673   1.140  14.384 1.00 . A A . 131 LYS CG   1 1 
       13  66423 1 1 131 LYS H    H -19.926  -2.115  13.926 1.00 . A A . 131 LYS H    1 1 
       13  66424 1 1 131 LYS HA   H -18.044  -0.897  15.857 1.00 . A A . 131 LYS HA   1 1 
       13  66425 1 1 131 LYS HB2  H -18.483  -0.477  13.223 1.00 . A A . 131 LYS HB2  1 1 
       13  66426 1 1 131 LYS HB3  H -19.695   0.631  13.871 1.00 . A A . 131 LYS HB3  1 1 
       13  66427 1 1 131 LYS HD2  H -15.751   1.026  13.439 1.00 . A A . 131 LYS HD2  1 1 
       13  66428 1 1 131 LYS HD3  H -17.104   0.634  12.378 1.00 . A A . 131 LYS HD3  1 1 
       13  66429 1 1 131 LYS HE2  H -17.249   2.787  11.690 1.00 . A A . 131 LYS HE2  1 1 
       13  66430 1 1 131 LYS HE3  H -17.344   3.358  13.367 1.00 . A A . 131 LYS HE3  1 1 
       13  66431 1 1 131 LYS HG2  H -18.127   2.093  14.615 1.00 . A A . 131 LYS HG2  1 1 
       13  66432 1 1 131 LYS HG3  H -17.089   0.802  15.228 1.00 . A A . 131 LYS HG3  1 1 
       13  66433 1 1 131 LYS HZ1  H -14.968   2.908  11.696 1.00 . A A . 131 LYS HZ1  1 1 
       13  66434 1 1 131 LYS HZ2  H -14.840   2.686  13.374 1.00 . A A . 131 LYS HZ2  1 1 
       13  66435 1 1 131 LYS HZ3  H -15.314   4.193  12.750 1.00 . A A . 131 LYS HZ3  1 1 
       13  66436 1 1 131 LYS N    N -19.384  -2.108  14.741 1.00 . A A . 131 LYS N    1 1 
       13  66437 1 1 131 LYS NZ   N -15.374   3.164  12.619 1.00 . A A . 131 LYS NZ   1 1 
       13  66438 1 1 131 LYS O    O -21.274  -0.583  15.919 1.00 . A A . 131 LYS O    1 1 
       13  66439 1 1 132 GLY C    C -20.341   0.970  19.565 1.00 . A A . 132 GLY C    1 1 
       13  66440 1 1 132 GLY CA   C -20.873   0.924  18.130 1.00 . A A . 132 GLY CA   1 1 
       13  66441 1 1 132 GLY H    H -18.869   0.617  17.410 1.00 . A A . 132 GLY H    1 1 
       13  66442 1 1 132 GLY HA2  H -21.160   1.918  17.818 1.00 . A A . 132 GLY HA2  1 1 
       13  66443 1 1 132 GLY HA3  H -21.732   0.271  18.089 1.00 . A A . 132 GLY HA3  1 1 
       13  66444 1 1 132 GLY N    N -19.806   0.406  17.225 1.00 . A A . 132 GLY N    1 1 
       13  66445 1 1 132 GLY O    O -20.372  -0.017  20.275 1.00 . A A . 132 GLY O    1 1 
       13  66446 1 1 133 GLU C    C -18.707   3.533  21.753 1.00 . A A . 133 GLU C    1 1 
       13  66447 1 1 133 GLU CA   C -19.310   2.159  21.405 1.00 . A A . 133 GLU CA   1 1 
       13  66448 1 1 133 GLU CB   C -18.222   1.081  21.450 1.00 . A A . 133 GLU CB   1 1 
       13  66449 1 1 133 GLU CD   C -16.151   0.325  20.263 1.00 . A A . 133 GLU CD   1 1 
       13  66450 1 1 133 GLU CG   C -17.521   0.980  20.087 1.00 . A A . 133 GLU CG   1 1 
       13  66451 1 1 133 GLU H    H -19.815   2.894  19.431 1.00 . A A . 133 GLU H    1 1 
       13  66452 1 1 133 GLU HA   H -20.089   1.913  22.106 1.00 . A A . 133 GLU HA   1 1 
       13  66453 1 1 133 GLU HB2  H -17.498   1.332  22.211 1.00 . A A . 133 GLU HB2  1 1 
       13  66454 1 1 133 GLU HB3  H -18.675   0.129  21.686 1.00 . A A . 133 GLU HB3  1 1 
       13  66455 1 1 133 GLU HG2  H -18.115   0.383  19.417 1.00 . A A . 133 GLU HG2  1 1 
       13  66456 1 1 133 GLU HG3  H -17.391   1.967  19.669 1.00 . A A . 133 GLU HG3  1 1 
       13  66457 1 1 133 GLU N    N -19.842   2.101  20.008 1.00 . A A . 133 GLU N    1 1 
       13  66458 1 1 133 GLU O    O -18.947   4.069  22.819 1.00 . A A . 133 GLU O    1 1 
       13  66459 1 1 133 GLU OE1  O -15.751   0.127  21.397 1.00 . A A . 133 GLU OE1  1 1 
       13  66460 1 1 133 GLU OE2  O -15.521   0.041  19.257 1.00 . A A . 133 GLU OE2  1 1 
       13  66461 1 1 134 THR C    C -17.159   6.298  19.948 1.00 . A A . 134 THR C    1 1 
       13  66462 1 1 134 THR CA   C -17.287   5.419  21.201 1.00 . A A . 134 THR CA   1 1 
       13  66463 1 1 134 THR CB   C -15.907   5.080  21.789 1.00 . A A . 134 THR CB   1 1 
       13  66464 1 1 134 THR CG2  C -15.034   6.338  21.850 1.00 . A A . 134 THR CG2  1 1 
       13  66465 1 1 134 THR H    H -17.726   3.656  20.042 1.00 . A A . 134 THR H    1 1 
       13  66466 1 1 134 THR HA   H -17.875   5.934  21.946 1.00 . A A . 134 THR HA   1 1 
       13  66467 1 1 134 THR HB   H -15.423   4.338  21.174 1.00 . A A . 134 THR HB   1 1 
       13  66468 1 1 134 THR HG1  H -16.819   3.961  23.093 1.00 . A A . 134 THR HG1  1 1 
       13  66469 1 1 134 THR HG21 H -13.996   6.053  21.957 1.00 . A A . 134 THR HG21 1 1 
       13  66470 1 1 134 THR HG22 H -15.330   6.940  22.698 1.00 . A A . 134 THR HG22 1 1 
       13  66471 1 1 134 THR HG23 H -15.156   6.911  20.944 1.00 . A A . 134 THR HG23 1 1 
       13  66472 1 1 134 THR N    N -17.914   4.098  20.884 1.00 . A A . 134 THR N    1 1 
       13  66473 1 1 134 THR O    O -17.684   7.395  19.929 1.00 . A A . 134 THR O    1 1 
       13  66474 1 1 134 THR OG1  O -16.073   4.563  23.103 1.00 . A A . 134 THR OG1  1 1 
       13  66475 1 1 135 PRO C    C -17.627   6.781  16.968 1.00 . A A . 135 PRO C    1 1 
       13  66476 1 1 135 PRO CA   C -16.297   6.641  17.711 1.00 . A A . 135 PRO CA   1 1 
       13  66477 1 1 135 PRO CB   C -15.278   5.854  16.883 1.00 . A A . 135 PRO CB   1 1 
       13  66478 1 1 135 PRO CD   C -15.785   4.519  18.815 1.00 . A A . 135 PRO CD   1 1 
       13  66479 1 1 135 PRO CG   C -15.411   4.446  17.359 1.00 . A A . 135 PRO CG   1 1 
       13  66480 1 1 135 PRO HA   H -15.895   7.611  17.958 1.00 . A A . 135 PRO HA   1 1 
       13  66481 1 1 135 PRO HB2  H -15.519   5.919  15.829 1.00 . A A . 135 PRO HB2  1 1 
       13  66482 1 1 135 PRO HB3  H -14.279   6.213  17.067 1.00 . A A . 135 PRO HB3  1 1 
       13  66483 1 1 135 PRO HD2  H -16.447   3.708  19.061 1.00 . A A . 135 PRO HD2  1 1 
       13  66484 1 1 135 PRO HD3  H -14.901   4.494  19.430 1.00 . A A . 135 PRO HD3  1 1 
       13  66485 1 1 135 PRO HG2  H -16.186   3.941  16.800 1.00 . A A . 135 PRO HG2  1 1 
       13  66486 1 1 135 PRO HG3  H -14.473   3.925  17.248 1.00 . A A . 135 PRO HG3  1 1 
       13  66487 1 1 135 PRO N    N -16.462   5.823  18.937 1.00 . A A . 135 PRO N    1 1 
       13  66488 1 1 135 PRO O    O -18.352   5.823  16.784 1.00 . A A . 135 PRO O    1 1 
       13  66489 1 1 136 SER C    C -18.903   8.433  14.301 1.00 . A A . 136 SER C    1 1 
       13  66490 1 1 136 SER CA   C -19.213   8.171  15.777 1.00 . A A . 136 SER CA   1 1 
       13  66491 1 1 136 SER CB   C -19.868   9.399  16.414 1.00 . A A . 136 SER CB   1 1 
       13  66492 1 1 136 SER H    H -17.336   8.721  16.675 1.00 . A A . 136 SER H    1 1 
       13  66493 1 1 136 SER HA   H -19.856   7.312  15.881 1.00 . A A . 136 SER HA   1 1 
       13  66494 1 1 136 SER HB2  H -19.132  10.170  16.559 1.00 . A A . 136 SER HB2  1 1 
       13  66495 1 1 136 SER HB3  H -20.650   9.767  15.760 1.00 . A A . 136 SER HB3  1 1 
       13  66496 1 1 136 SER HG   H -19.807   9.314  18.359 1.00 . A A . 136 SER HG   1 1 
       13  66497 1 1 136 SER N    N -17.942   7.967  16.524 1.00 . A A . 136 SER N    1 1 
       13  66498 1 1 136 SER O    O -17.848   8.927  13.956 1.00 . A A . 136 SER O    1 1 
       13  66499 1 1 136 SER OG   O -20.421   9.037  17.674 1.00 . A A . 136 SER OG   1 1 
       13  66500 1 1 137 ALA C    C -18.348   7.525  11.510 1.00 . A A . 137 ALA C    1 1 
       13  66501 1 1 137 ALA CA   C -19.562   8.332  11.977 1.00 . A A . 137 ALA CA   1 1 
       13  66502 1 1 137 ALA CB   C -19.289   9.830  11.848 1.00 . A A . 137 ALA CB   1 1 
       13  66503 1 1 137 ALA H    H -20.654   7.704  13.725 1.00 . A A . 137 ALA H    1 1 
       13  66504 1 1 137 ALA HA   H -20.435   8.065  11.403 1.00 . A A . 137 ALA HA   1 1 
       13  66505 1 1 137 ALA HB1  H -20.113  10.302  11.334 1.00 . A A . 137 ALA HB1  1 1 
       13  66506 1 1 137 ALA HB2  H -18.380   9.982  11.285 1.00 . A A . 137 ALA HB2  1 1 
       13  66507 1 1 137 ALA HB3  H -19.181  10.263  12.829 1.00 . A A . 137 ALA HB3  1 1 
       13  66508 1 1 137 ALA N    N -19.809   8.103  13.429 1.00 . A A . 137 ALA N    1 1 
       13  66509 1 1 137 ALA O    O -17.667   6.894  12.291 1.00 . A A . 137 ALA O    1 1 
       13  66510 1 1 138 VAL C    C -15.610   7.439  10.112 1.00 . A A . 138 VAL C    1 1 
       13  66511 1 1 138 VAL CA   C -16.924   6.762   9.697 1.00 . A A . 138 VAL CA   1 1 
       13  66512 1 1 138 VAL CB   C -17.065   6.760   8.164 1.00 . A A . 138 VAL CB   1 1 
       13  66513 1 1 138 VAL CG1  C -16.682   5.382   7.626 1.00 . A A . 138 VAL CG1  1 1 
       13  66514 1 1 138 VAL CG2  C -18.504   7.072   7.745 1.00 . A A . 138 VAL CG2  1 1 
       13  66515 1 1 138 VAL H    H -18.662   8.053   9.640 1.00 . A A . 138 VAL H    1 1 
       13  66516 1 1 138 VAL HA   H -16.951   5.750  10.069 1.00 . A A . 138 VAL HA   1 1 
       13  66517 1 1 138 VAL HB   H -16.398   7.501   7.745 1.00 . A A . 138 VAL HB   1 1 
       13  66518 1 1 138 VAL HG11 H -17.432   5.052   6.922 1.00 . A A . 138 VAL HG11 1 1 
       13  66519 1 1 138 VAL HG12 H -16.628   4.679   8.445 1.00 . A A . 138 VAL HG12 1 1 
       13  66520 1 1 138 VAL HG13 H -15.725   5.437   7.133 1.00 . A A . 138 VAL HG13 1 1 
       13  66521 1 1 138 VAL HG21 H -19.187   6.667   8.478 1.00 . A A . 138 VAL HG21 1 1 
       13  66522 1 1 138 VAL HG22 H -18.705   6.632   6.782 1.00 . A A . 138 VAL HG22 1 1 
       13  66523 1 1 138 VAL HG23 H -18.636   8.144   7.687 1.00 . A A . 138 VAL HG23 1 1 
       13  66524 1 1 138 VAL N    N -18.089   7.538  10.236 1.00 . A A . 138 VAL N    1 1 
       13  66525 1 1 138 VAL O    O -14.666   6.791  10.519 1.00 . A A . 138 VAL O    1 1 
       13  66526 1 1 139 THR C    C -14.544  10.987  10.309 1.00 . A A . 139 THR C    1 1 
       13  66527 1 1 139 THR CA   C -14.305   9.475  10.396 1.00 . A A . 139 THR CA   1 1 
       13  66528 1 1 139 THR CB   C -13.247   9.036   9.378 1.00 . A A . 139 THR CB   1 1 
       13  66529 1 1 139 THR CG2  C -13.557   9.651   8.012 1.00 . A A . 139 THR CG2  1 1 
       13  66530 1 1 139 THR H    H -16.325   9.241   9.685 1.00 . A A . 139 THR H    1 1 
       13  66531 1 1 139 THR HA   H -13.995   9.201  11.391 1.00 . A A . 139 THR HA   1 1 
       13  66532 1 1 139 THR HB   H -13.254   7.960   9.295 1.00 . A A . 139 THR HB   1 1 
       13  66533 1 1 139 THR HG1  H -11.304   8.968   9.336 1.00 . A A . 139 THR HG1  1 1 
       13  66534 1 1 139 THR HG21 H -14.565   9.395   7.720 1.00 . A A . 139 THR HG21 1 1 
       13  66535 1 1 139 THR HG22 H -12.861   9.266   7.279 1.00 . A A . 139 THR HG22 1 1 
       13  66536 1 1 139 THR HG23 H -13.459  10.724   8.070 1.00 . A A . 139 THR HG23 1 1 
       13  66537 1 1 139 THR N    N -15.549   8.742  10.011 1.00 . A A . 139 THR N    1 1 
       13  66538 1 1 139 THR O    O -15.580  11.433   9.857 1.00 . A A . 139 THR O    1 1 
       13  66539 1 1 139 THR OG1  O -11.967   9.471   9.817 1.00 . A A . 139 THR OG1  1 1 
       13  66540 1 1 140 ARG C    C -13.839  13.723   9.230 1.00 . A A . 140 ARG C    1 1 
       13  66541 1 1 140 ARG CA   C -13.781  13.255  10.686 1.00 . A A . 140 ARG CA   1 1 
       13  66542 1 1 140 ARG CB   C -12.555  13.835  11.391 1.00 . A A . 140 ARG CB   1 1 
       13  66543 1 1 140 ARG CD   C -11.489  14.095  13.635 1.00 . A A . 140 ARG CD   1 1 
       13  66544 1 1 140 ARG CG   C -12.475  13.269  12.808 1.00 . A A . 140 ARG CG   1 1 
       13  66545 1 1 140 ARG CZ   C -12.734  15.616  15.044 1.00 . A A . 140 ARG CZ   1 1 
       13  66546 1 1 140 ARG H    H -12.773  11.397  11.108 1.00 . A A . 140 ARG H    1 1 
       13  66547 1 1 140 ARG HA   H -14.678  13.545  11.210 1.00 . A A . 140 ARG HA   1 1 
       13  66548 1 1 140 ARG HB2  H -11.663  13.569  10.843 1.00 . A A . 140 ARG HB2  1 1 
       13  66549 1 1 140 ARG HB3  H -12.642  14.911  11.440 1.00 . A A . 140 ARG HB3  1 1 
       13  66550 1 1 140 ARG HD2  H -10.608  13.512  13.858 1.00 . A A . 140 ARG HD2  1 1 
       13  66551 1 1 140 ARG HD3  H -11.224  14.999  13.112 1.00 . A A . 140 ARG HD3  1 1 
       13  66552 1 1 140 ARG HE   H -12.336  13.748  15.584 1.00 . A A . 140 ARG HE   1 1 
       13  66553 1 1 140 ARG HG2  H -13.452  13.307  13.268 1.00 . A A . 140 ARG HG2  1 1 
       13  66554 1 1 140 ARG HG3  H -12.136  12.246  12.767 1.00 . A A . 140 ARG HG3  1 1 
       13  66555 1 1 140 ARG HH11 H -13.126  15.880  13.097 1.00 . A A . 140 ARG HH11 1 1 
       13  66556 1 1 140 ARG HH12 H -13.563  17.197  14.134 1.00 . A A . 140 ARG HH12 1 1 
       13  66557 1 1 140 ARG HH21 H -12.463  15.634  17.026 1.00 . A A . 140 ARG HH21 1 1 
       13  66558 1 1 140 ARG HH22 H -13.187  17.057  16.357 1.00 . A A . 140 ARG HH22 1 1 
       13  66559 1 1 140 ARG N    N -13.599  11.776  10.742 1.00 . A A . 140 ARG N    1 1 
       13  66560 1 1 140 ARG NE   N -12.228  14.426  14.885 1.00 . A A . 140 ARG NE   1 1 
       13  66561 1 1 140 ARG NH1  N -13.176  16.282  14.011 1.00 . A A . 140 ARG NH1  1 1 
       13  66562 1 1 140 ARG NH2  N -12.801  16.144  16.236 1.00 . A A . 140 ARG NH2  1 1 
       13  66563 1 1 140 ARG O    O -13.403  13.033   8.331 1.00 . A A . 140 ARG O    1 1 
       13  66564 1 1 141 LEU C    C -13.165  15.110   6.847 1.00 . A A . 141 LEU C    1 1 
       13  66565 1 1 141 LEU CA   C -14.468  15.398   7.593 1.00 . A A . 141 LEU CA   1 1 
       13  66566 1 1 141 LEU CB   C -14.688  16.907   7.725 1.00 . A A . 141 LEU CB   1 1 
       13  66567 1 1 141 LEU CD1  C -16.444  18.578   8.334 1.00 . A A . 141 LEU CD1  1 1 
       13  66568 1 1 141 LEU CD2  C -16.995  16.141   8.287 1.00 . A A . 141 LEU CD2  1 1 
       13  66569 1 1 141 LEU CG   C -15.910  17.169   8.606 1.00 . A A . 141 LEU CG   1 1 
       13  66570 1 1 141 LEU H    H -14.726  15.429   9.733 1.00 . A A . 141 LEU H    1 1 
       13  66571 1 1 141 LEU HA   H -15.304  14.946   7.081 1.00 . A A . 141 LEU HA   1 1 
       13  66572 1 1 141 LEU HB2  H -13.816  17.358   8.176 1.00 . A A . 141 LEU HB2  1 1 
       13  66573 1 1 141 LEU HB3  H -14.853  17.337   6.748 1.00 . A A . 141 LEU HB3  1 1 
       13  66574 1 1 141 LEU HD11 H -17.508  18.530   8.159 1.00 . A A . 141 LEU HD11 1 1 
       13  66575 1 1 141 LEU HD12 H -15.953  18.987   7.463 1.00 . A A . 141 LEU HD12 1 1 
       13  66576 1 1 141 LEU HD13 H -16.247  19.210   9.188 1.00 . A A . 141 LEU HD13 1 1 
       13  66577 1 1 141 LEU HD21 H -17.908  16.409   8.797 1.00 . A A . 141 LEU HD21 1 1 
       13  66578 1 1 141 LEU HD22 H -16.673  15.163   8.616 1.00 . A A . 141 LEU HD22 1 1 
       13  66579 1 1 141 LEU HD23 H -17.169  16.121   7.221 1.00 . A A . 141 LEU HD23 1 1 
       13  66580 1 1 141 LEU HG   H -15.627  17.087   9.646 1.00 . A A . 141 LEU HG   1 1 
       13  66581 1 1 141 LEU N    N -14.377  14.891   8.992 1.00 . A A . 141 LEU N    1 1 
       13  66582 1 1 141 LEU O    O -12.091  15.185   7.409 1.00 . A A . 141 LEU O    1 1 
       13  66583 1 1 142 SER C    C -10.882  15.402   5.176 1.00 . A A . 142 SER C    1 1 
       13  66584 1 1 142 SER CA   C -12.031  14.469   4.787 1.00 . A A . 142 SER CA   1 1 
       13  66585 1 1 142 SER CB   C -12.439  14.703   3.335 1.00 . A A . 142 SER CB   1 1 
       13  66586 1 1 142 SER H    H -14.141  14.720   5.162 1.00 . A A . 142 SER H    1 1 
       13  66587 1 1 142 SER HA   H -11.744  13.439   4.927 1.00 . A A . 142 SER HA   1 1 
       13  66588 1 1 142 SER HB2  H -13.007  13.860   2.978 1.00 . A A . 142 SER HB2  1 1 
       13  66589 1 1 142 SER HB3  H -13.045  15.596   3.270 1.00 . A A . 142 SER HB3  1 1 
       13  66590 1 1 142 SER HG   H -10.974  15.758   2.610 1.00 . A A . 142 SER HG   1 1 
       13  66591 1 1 142 SER N    N -13.258  14.776   5.585 1.00 . A A . 142 SER N    1 1 
       13  66592 1 1 142 SER O    O -11.094  16.517   5.613 1.00 . A A . 142 SER O    1 1 
       13  66593 1 1 142 SER OG   O -11.270  14.847   2.541 1.00 . A A . 142 SER OG   1 1 
       13  66594 1 1 143 VAL C    C  -7.394  15.684   4.352 1.00 . A A . 143 VAL C    1 1 
       13  66595 1 1 143 VAL CA   C  -8.502  15.807   5.404 1.00 . A A . 143 VAL CA   1 1 
       13  66596 1 1 143 VAL CB   C  -8.037  15.261   6.759 1.00 . A A . 143 VAL CB   1 1 
       13  66597 1 1 143 VAL CG1  C  -9.115  14.345   7.341 1.00 . A A . 143 VAL CG1  1 1 
       13  66598 1 1 143 VAL CG2  C  -6.740  14.467   6.589 1.00 . A A . 143 VAL CG2  1 1 
       13  66599 1 1 143 VAL H    H  -9.516  14.044   4.684 1.00 . A A . 143 VAL H    1 1 
       13  66600 1 1 143 VAL HA   H  -8.811  16.837   5.505 1.00 . A A . 143 VAL HA   1 1 
       13  66601 1 1 143 VAL HB   H  -7.867  16.086   7.437 1.00 . A A . 143 VAL HB   1 1 
       13  66602 1 1 143 VAL HG11 H  -9.292  13.521   6.665 1.00 . A A . 143 VAL HG11 1 1 
       13  66603 1 1 143 VAL HG12 H -10.028  14.902   7.476 1.00 . A A . 143 VAL HG12 1 1 
       13  66604 1 1 143 VAL HG13 H  -8.783  13.960   8.295 1.00 . A A . 143 VAL HG13 1 1 
       13  66605 1 1 143 VAL HG21 H  -6.598  13.826   7.447 1.00 . A A . 143 VAL HG21 1 1 
       13  66606 1 1 143 VAL HG22 H  -5.906  15.149   6.509 1.00 . A A . 143 VAL HG22 1 1 
       13  66607 1 1 143 VAL HG23 H  -6.800  13.863   5.695 1.00 . A A . 143 VAL HG23 1 1 
       13  66608 1 1 143 VAL N    N  -9.665  14.951   5.032 1.00 . A A . 143 VAL N    1 1 
       13  66609 1 1 143 VAL O    O  -6.245  15.991   4.603 1.00 . A A . 143 VAL O    1 1 
       13  66610 1 1 144 VAL C    C  -6.544  16.374   1.321 1.00 . A A . 144 VAL C    1 1 
       13  66611 1 1 144 VAL CA   C  -6.693  15.074   2.115 1.00 . A A . 144 VAL CA   1 1 
       13  66612 1 1 144 VAL CB   C  -7.200  13.948   1.214 1.00 . A A . 144 VAL CB   1 1 
       13  66613 1 1 144 VAL CG1  C  -7.916  12.887   2.057 1.00 . A A . 144 VAL CG1  1 1 
       13  66614 1 1 144 VAL CG2  C  -8.165  14.522   0.177 1.00 . A A . 144 VAL CG2  1 1 
       13  66615 1 1 144 VAL H    H  -8.659  14.981   2.994 1.00 . A A . 144 VAL H    1 1 
       13  66616 1 1 144 VAL HA   H  -5.747  14.796   2.555 1.00 . A A . 144 VAL HA   1 1 
       13  66617 1 1 144 VAL HB   H  -6.360  13.492   0.710 1.00 . A A . 144 VAL HB   1 1 
       13  66618 1 1 144 VAL HG11 H  -7.296  12.617   2.899 1.00 . A A . 144 VAL HG11 1 1 
       13  66619 1 1 144 VAL HG12 H  -8.102  12.012   1.452 1.00 . A A . 144 VAL HG12 1 1 
       13  66620 1 1 144 VAL HG13 H  -8.857  13.281   2.413 1.00 . A A . 144 VAL HG13 1 1 
       13  66621 1 1 144 VAL HG21 H  -8.794  15.265   0.643 1.00 . A A . 144 VAL HG21 1 1 
       13  66622 1 1 144 VAL HG22 H  -8.778  13.728  -0.224 1.00 . A A . 144 VAL HG22 1 1 
       13  66623 1 1 144 VAL HG23 H  -7.601  14.979  -0.623 1.00 . A A . 144 VAL HG23 1 1 
       13  66624 1 1 144 VAL N    N  -7.729  15.227   3.177 1.00 . A A . 144 VAL N    1 1 
       13  66625 1 1 144 VAL O    O  -7.513  17.034   0.999 1.00 . A A . 144 VAL O    1 1 
       13  66626 1 1 145 ALA C    C  -5.679  19.202   1.009 1.00 . A A . 145 ALA C    1 1 
       13  66627 1 1 145 ALA CA   C  -5.122  18.008   0.231 1.00 . A A . 145 ALA CA   1 1 
       13  66628 1 1 145 ALA CB   C  -5.897  17.810  -1.074 1.00 . A A . 145 ALA CB   1 1 
       13  66629 1 1 145 ALA H    H  -4.565  16.205   1.273 1.00 . A A . 145 ALA H    1 1 
       13  66630 1 1 145 ALA HA   H  -4.075  18.150   0.020 1.00 . A A . 145 ALA HA   1 1 
       13  66631 1 1 145 ALA HB1  H  -5.335  18.230  -1.894 1.00 . A A . 145 ALA HB1  1 1 
       13  66632 1 1 145 ALA HB2  H  -6.855  18.304  -1.003 1.00 . A A . 145 ALA HB2  1 1 
       13  66633 1 1 145 ALA HB3  H  -6.048  16.754  -1.246 1.00 . A A . 145 ALA HB3  1 1 
       13  66634 1 1 145 ALA N    N  -5.334  16.749   1.003 1.00 . A A . 145 ALA N    1 1 
       13  66635 1 1 145 ALA O    O  -6.866  19.459   1.005 1.00 . A A . 145 ALA O    1 1 
       13  66636 1 1 146 LYS C    C  -4.164  22.088   2.719 1.00 . A A . 146 LYS C    1 1 
       13  66637 1 1 146 LYS CA   C  -5.314  21.108   2.455 1.00 . A A . 146 LYS CA   1 1 
       13  66638 1 1 146 LYS CB   C  -5.848  20.524   3.764 1.00 . A A . 146 LYS CB   1 1 
       13  66639 1 1 146 LYS CD   C  -7.072  21.512   5.701 1.00 . A A . 146 LYS CD   1 1 
       13  66640 1 1 146 LYS CE   C  -8.248  22.064   4.892 1.00 . A A . 146 LYS CE   1 1 
       13  66641 1 1 146 LYS CG   C  -5.798  21.591   4.859 1.00 . A A . 146 LYS CG   1 1 
       13  66642 1 1 146 LYS H    H  -3.876  19.710   1.670 1.00 . A A . 146 LYS H    1 1 
       13  66643 1 1 146 LYS HA   H  -6.111  21.605   1.924 1.00 . A A . 146 LYS HA   1 1 
       13  66644 1 1 146 LYS HB2  H  -6.867  20.198   3.624 1.00 . A A . 146 LYS HB2  1 1 
       13  66645 1 1 146 LYS HB3  H  -5.238  19.683   4.058 1.00 . A A . 146 LYS HB3  1 1 
       13  66646 1 1 146 LYS HD2  H  -7.266  20.482   5.967 1.00 . A A . 146 LYS HD2  1 1 
       13  66647 1 1 146 LYS HD3  H  -6.948  22.098   6.599 1.00 . A A . 146 LYS HD3  1 1 
       13  66648 1 1 146 LYS HE2  H  -7.948  22.239   3.869 1.00 . A A . 146 LYS HE2  1 1 
       13  66649 1 1 146 LYS HE3  H  -9.084  21.384   4.929 1.00 . A A . 146 LYS HE3  1 1 
       13  66650 1 1 146 LYS HG2  H  -4.938  21.421   5.488 1.00 . A A . 146 LYS HG2  1 1 
       13  66651 1 1 146 LYS HG3  H  -5.728  22.569   4.407 1.00 . A A . 146 LYS HG3  1 1 
       13  66652 1 1 146 LYS HZ1  H  -7.758  23.946   5.633 1.00 . A A . 146 LYS HZ1  1 1 
       13  66653 1 1 146 LYS HZ2  H  -8.978  23.156   6.506 1.00 . A A . 146 LYS HZ2  1 1 
       13  66654 1 1 146 LYS HZ3  H  -9.328  23.840   4.992 1.00 . A A . 146 LYS HZ3  1 1 
       13  66655 1 1 146 LYS N    N  -4.829  19.934   1.678 1.00 . A A . 146 LYS N    1 1 
       13  66656 1 1 146 LYS NZ   N  -8.604  23.348   5.557 1.00 . A A . 146 LYS NZ   1 1 
       13  66657 1 1 146 LYS O    O  -4.019  23.083   2.038 1.00 . A A . 146 LYS O    1 1 
       13  66658 1 1 147 SER C    C  -1.121  22.624   2.940 1.00 . A A . 147 SER C    1 1 
       13  66659 1 1 147 SER CA   C  -2.214  22.745   4.005 1.00 . A A . 147 SER CA   1 1 
       13  66660 1 1 147 SER CB   C  -1.689  22.293   5.365 1.00 . A A . 147 SER CB   1 1 
       13  66661 1 1 147 SER H    H  -3.481  21.015   4.248 1.00 . A A . 147 SER H    1 1 
       13  66662 1 1 147 SER HA   H  -2.567  23.762   4.068 1.00 . A A . 147 SER HA   1 1 
       13  66663 1 1 147 SER HB2  H  -2.515  22.013   5.996 1.00 . A A . 147 SER HB2  1 1 
       13  66664 1 1 147 SER HB3  H  -1.035  21.441   5.234 1.00 . A A . 147 SER HB3  1 1 
       13  66665 1 1 147 SER HG   H  -0.603  23.041   6.796 1.00 . A A . 147 SER HG   1 1 
       13  66666 1 1 147 SER N    N  -3.348  21.820   3.705 1.00 . A A . 147 SER N    1 1 
       13  66667 1 1 147 SER O    O  -0.826  23.565   2.230 1.00 . A A . 147 SER O    1 1 
       13  66668 1 1 147 SER OG   O  -0.978  23.362   5.973 1.00 . A A . 147 SER OG   1 1 
       13  66669 1 1 148 GLU C    C   1.556  22.439   1.865 1.00 . A A . 148 GLU C    1 1 
       13  66670 1 1 148 GLU CA   C   0.545  21.289   1.796 1.00 . A A . 148 GLU CA   1 1 
       13  66671 1 1 148 GLU CB   C  -0.188  21.301   0.452 1.00 . A A . 148 GLU CB   1 1 
       13  66672 1 1 148 GLU CD   C  -1.318  19.099   0.805 1.00 . A A . 148 GLU CD   1 1 
       13  66673 1 1 148 GLU CG   C  -1.543  20.595   0.585 1.00 . A A . 148 GLU CG   1 1 
       13  66674 1 1 148 GLU H    H  -0.777  20.723   3.401 1.00 . A A . 148 GLU H    1 1 
       13  66675 1 1 148 GLU HA   H   1.042  20.341   1.934 1.00 . A A . 148 GLU HA   1 1 
       13  66676 1 1 148 GLU HB2  H  -0.343  22.322   0.138 1.00 . A A . 148 GLU HB2  1 1 
       13  66677 1 1 148 GLU HB3  H   0.410  20.786  -0.285 1.00 . A A . 148 GLU HB3  1 1 
       13  66678 1 1 148 GLU HG2  H  -2.089  21.006   1.423 1.00 . A A . 148 GLU HG2  1 1 
       13  66679 1 1 148 GLU HG3  H  -2.115  20.742  -0.320 1.00 . A A . 148 GLU HG3  1 1 
       13  66680 1 1 148 GLU N    N  -0.522  21.471   2.819 1.00 . A A . 148 GLU N    1 1 
       13  66681 1 1 148 GLU O    O   1.606  23.277   0.986 1.00 . A A . 148 GLU O    1 1 
       13  66682 1 1 148 GLU OE1  O  -0.548  18.523   0.054 1.00 . A A . 148 GLU OE1  1 1 
       13  66683 1 1 148 GLU OE2  O  -1.920  18.554   1.715 1.00 . A A . 148 GLU OE2  1 1 
       13  66684 1 1 149 PRO C    C   4.519  23.294   2.113 1.00 . A A . 149 PRO C    1 1 
       13  66685 1 1 149 PRO CA   C   3.362  23.487   3.099 1.00 . A A . 149 PRO CA   1 1 
       13  66686 1 1 149 PRO CB   C   3.823  23.283   4.541 1.00 . A A . 149 PRO CB   1 1 
       13  66687 1 1 149 PRO CD   C   2.334  21.456   4.006 1.00 . A A . 149 PRO CD   1 1 
       13  66688 1 1 149 PRO CG   C   3.517  21.851   4.852 1.00 . A A . 149 PRO CG   1 1 
       13  66689 1 1 149 PRO HA   H   2.926  24.465   2.988 1.00 . A A . 149 PRO HA   1 1 
       13  66690 1 1 149 PRO HB2  H   4.885  23.469   4.620 1.00 . A A . 149 PRO HB2  1 1 
       13  66691 1 1 149 PRO HB3  H   3.275  23.930   5.207 1.00 . A A . 149 PRO HB3  1 1 
       13  66692 1 1 149 PRO HD2  H   2.464  20.452   3.620 1.00 . A A . 149 PRO HD2  1 1 
       13  66693 1 1 149 PRO HD3  H   1.419  21.532   4.570 1.00 . A A . 149 PRO HD3  1 1 
       13  66694 1 1 149 PRO HG2  H   4.368  21.229   4.617 1.00 . A A . 149 PRO HG2  1 1 
       13  66695 1 1 149 PRO HG3  H   3.262  21.750   5.896 1.00 . A A . 149 PRO HG3  1 1 
       13  66696 1 1 149 PRO N    N   2.336  22.433   2.912 1.00 . A A . 149 PRO N    1 1 
       13  66697 1 1 149 PRO O    O   4.578  23.935   1.082 1.00 . A A . 149 PRO O    1 1 
       13  66698 1 1 150 GLN C    C   7.143  23.522   1.001 1.00 . A A . 150 GLN C    1 1 
       13  66699 1 1 150 GLN CA   C   6.580  22.184   1.492 1.00 . A A . 150 GLN CA   1 1 
       13  66700 1 1 150 GLN CB   C   5.988  21.379   0.336 1.00 . A A . 150 GLN CB   1 1 
       13  66701 1 1 150 GLN CD   C   5.007  19.141  -0.202 1.00 . A A . 150 GLN CD   1 1 
       13  66702 1 1 150 GLN CG   C   5.225  20.177   0.901 1.00 . A A . 150 GLN CG   1 1 
       13  66703 1 1 150 GLN H    H   5.370  21.910   3.249 1.00 . A A . 150 GLN H    1 1 
       13  66704 1 1 150 GLN HA   H   7.349  21.610   1.984 1.00 . A A . 150 GLN HA   1 1 
       13  66705 1 1 150 GLN HB2  H   5.311  22.004  -0.232 1.00 . A A . 150 GLN HB2  1 1 
       13  66706 1 1 150 GLN HB3  H   6.781  21.030  -0.306 1.00 . A A . 150 GLN HB3  1 1 
       13  66707 1 1 150 GLN HE21 H   6.943  18.746  -0.397 1.00 . A A . 150 GLN HE21 1 1 
       13  66708 1 1 150 GLN HE22 H   5.916  17.868  -1.424 1.00 . A A . 150 GLN HE22 1 1 
       13  66709 1 1 150 GLN HG2  H   5.794  19.736   1.706 1.00 . A A . 150 GLN HG2  1 1 
       13  66710 1 1 150 GLN HG3  H   4.267  20.504   1.275 1.00 . A A . 150 GLN HG3  1 1 
       13  66711 1 1 150 GLN N    N   5.434  22.418   2.416 1.00 . A A . 150 GLN N    1 1 
       13  66712 1 1 150 GLN NE2  N   6.041  18.533  -0.716 1.00 . A A . 150 GLN NE2  1 1 
       13  66713 1 1 150 GLN O    O   6.931  24.554   1.607 1.00 . A A . 150 GLN O    1 1 
       13  66714 1 1 150 GLN OE1  O   3.888  18.883  -0.599 1.00 . A A . 150 GLN OE1  1 1 
       13  66715 1 1 151 ASP C    C   7.424  25.483  -1.532 1.00 . A A . 151 ASP C    1 1 
       13  66716 1 1 151 ASP CA   C   8.431  24.793  -0.608 1.00 . A A . 151 ASP CA   1 1 
       13  66717 1 1 151 ASP CB   C   9.683  24.386  -1.384 1.00 . A A . 151 ASP CB   1 1 
       13  66718 1 1 151 ASP CG   C  10.380  25.637  -1.923 1.00 . A A . 151 ASP CG   1 1 
       13  66719 1 1 151 ASP H    H   8.021  22.675  -0.568 1.00 . A A . 151 ASP H    1 1 
       13  66720 1 1 151 ASP HA   H   8.698  25.445   0.208 1.00 . A A . 151 ASP HA   1 1 
       13  66721 1 1 151 ASP HB2  H  10.355  23.852  -0.727 1.00 . A A . 151 ASP HB2  1 1 
       13  66722 1 1 151 ASP HB3  H   9.404  23.749  -2.210 1.00 . A A . 151 ASP HB3  1 1 
       13  66723 1 1 151 ASP N    N   7.860  23.517  -0.090 1.00 . A A . 151 ASP N    1 1 
       13  66724 1 1 151 ASP O    O   6.677  24.832  -2.237 1.00 . A A . 151 ASP O    1 1 
       13  66725 1 1 151 ASP OD1  O   9.900  26.186  -2.900 1.00 . A A . 151 ASP OD1  1 1 
       13  66726 1 1 151 ASP OD2  O  11.382  26.027  -1.346 1.00 . A A . 151 ASP OD2  1 1 
       13  66727 1 1 152 GLU C    C   6.360  26.833  -3.780 1.00 . A A . 152 GLU C    1 1 
       13  66728 1 1 152 GLU CA   C   6.437  27.517  -2.412 1.00 . A A . 152 GLU CA   1 1 
       13  66729 1 1 152 GLU CB   C   7.001  28.934  -2.546 1.00 . A A . 152 GLU CB   1 1 
       13  66730 1 1 152 GLU CD   C   7.355  31.107  -1.361 1.00 . A A . 152 GLU CD   1 1 
       13  66731 1 1 152 GLU CG   C   6.930  29.647  -1.193 1.00 . A A . 152 GLU CG   1 1 
       13  66732 1 1 152 GLU H    H   8.010  27.291  -0.955 1.00 . A A . 152 GLU H    1 1 
       13  66733 1 1 152 GLU HA   H   5.460  27.550  -1.955 1.00 . A A . 152 GLU HA   1 1 
       13  66734 1 1 152 GLU HB2  H   8.030  28.883  -2.870 1.00 . A A . 152 GLU HB2  1 1 
       13  66735 1 1 152 GLU HB3  H   6.422  29.488  -3.271 1.00 . A A . 152 GLU HB3  1 1 
       13  66736 1 1 152 GLU HG2  H   5.919  29.602  -0.812 1.00 . A A . 152 GLU HG2  1 1 
       13  66737 1 1 152 GLU HG3  H   7.598  29.163  -0.496 1.00 . A A . 152 GLU HG3  1 1 
       13  66738 1 1 152 GLU N    N   7.399  26.790  -1.534 1.00 . A A . 152 GLU N    1 1 
       13  66739 1 1 152 GLU O    O   7.362  26.601  -4.423 1.00 . A A . 152 GLU O    1 1 
       13  66740 1 1 152 GLU OE1  O   7.690  31.482  -2.473 1.00 . A A . 152 GLU OE1  1 1 
       13  66741 1 1 152 GLU OE2  O   7.326  31.831  -0.378 1.00 . A A . 152 GLU OE2  1 1 
       13  66742 1 1 153 GLN C    C   6.130  24.804  -5.782 1.00 . A A . 153 GLN C    1 1 
       13  66743 1 1 153 GLN CA   C   5.004  25.814  -5.534 1.00 . A A . 153 GLN CA   1 1 
       13  66744 1 1 153 GLN CB   C   5.012  26.938  -6.579 1.00 . A A . 153 GLN CB   1 1 
       13  66745 1 1 153 GLN CD   C   6.645  28.808  -6.334 1.00 . A A . 153 GLN CD   1 1 
       13  66746 1 1 153 GLN CG   C   6.443  27.398  -6.884 1.00 . A A . 153 GLN CG   1 1 
       13  66747 1 1 153 GLN H    H   4.386  26.687  -3.665 1.00 . A A . 153 GLN H    1 1 
       13  66748 1 1 153 GLN HA   H   4.051  25.311  -5.562 1.00 . A A . 153 GLN HA   1 1 
       13  66749 1 1 153 GLN HB2  H   4.555  26.577  -7.489 1.00 . A A . 153 GLN HB2  1 1 
       13  66750 1 1 153 GLN HB3  H   4.444  27.774  -6.204 1.00 . A A . 153 GLN HB3  1 1 
       13  66751 1 1 153 GLN HE21 H   7.851  29.363  -7.810 1.00 . A A . 153 GLN HE21 1 1 
       13  66752 1 1 153 GLN HE22 H   7.545  30.552  -6.637 1.00 . A A . 153 GLN HE22 1 1 
       13  66753 1 1 153 GLN HG2  H   7.154  26.728  -6.431 1.00 . A A . 153 GLN HG2  1 1 
       13  66754 1 1 153 GLN HG3  H   6.598  27.411  -7.952 1.00 . A A . 153 GLN HG3  1 1 
       13  66755 1 1 153 GLN N    N   5.173  26.498  -4.215 1.00 . A A . 153 GLN N    1 1 
       13  66756 1 1 153 GLN NE2  N   7.411  29.643  -6.980 1.00 . A A . 153 GLN NE2  1 1 
       13  66757 1 1 153 GLN O    O   6.606  24.156  -4.871 1.00 . A A . 153 GLN O    1 1 
       13  66758 1 1 153 GLN OE1  O   6.097  29.158  -5.309 1.00 . A A . 153 GLN OE1  1 1 
       13  66759 1 1 154 SER C    C   8.947  24.418  -7.623 1.00 . A A . 154 SER C    1 1 
       13  66760 1 1 154 SER CA   C   7.643  23.682  -7.306 1.00 . A A . 154 SER CA   1 1 
       13  66761 1 1 154 SER CB   C   7.154  22.903  -8.529 1.00 . A A . 154 SER CB   1 1 
       13  66762 1 1 154 SER H    H   6.157  25.183  -7.732 1.00 . A A . 154 SER H    1 1 
       13  66763 1 1 154 SER HA   H   7.783  23.011  -6.475 1.00 . A A . 154 SER HA   1 1 
       13  66764 1 1 154 SER HB2  H   6.144  23.197  -8.766 1.00 . A A . 154 SER HB2  1 1 
       13  66765 1 1 154 SER HB3  H   7.795  23.116  -9.373 1.00 . A A . 154 SER HB3  1 1 
       13  66766 1 1 154 SER HG   H   7.300  21.036  -9.061 1.00 . A A . 154 SER HG   1 1 
       13  66767 1 1 154 SER N    N   6.556  24.657  -7.009 1.00 . A A . 154 SER N    1 1 
       13  66768 1 1 154 SER O    O   9.315  24.591  -8.769 1.00 . A A . 154 SER O    1 1 
       13  66769 1 1 154 SER OG   O   7.180  21.512  -8.236 1.00 . A A . 154 SER OG   1 1 
       13  66770 1 1 155 ARG C    C  11.906  24.686  -7.640 1.00 . A A . 155 ARG C    1 1 
       13  66771 1 1 155 ARG CA   C  10.936  25.569  -6.854 1.00 . A A . 155 ARG CA   1 1 
       13  66772 1 1 155 ARG CB   C  11.500  25.852  -5.462 1.00 . A A . 155 ARG CB   1 1 
       13  66773 1 1 155 ARG CD   C  12.288  27.631  -3.903 1.00 . A A . 155 ARG CD   1 1 
       13  66774 1 1 155 ARG CG   C  11.587  27.360  -5.235 1.00 . A A . 155 ARG CG   1 1 
       13  66775 1 1 155 ARG CZ   C  13.552  29.666  -4.372 1.00 . A A . 155 ARG CZ   1 1 
       13  66776 1 1 155 ARG H    H   9.342  24.698  -5.698 1.00 . A A . 155 ARG H    1 1 
       13  66777 1 1 155 ARG HA   H  10.758  26.496  -7.375 1.00 . A A . 155 ARG HA   1 1 
       13  66778 1 1 155 ARG HB2  H  10.856  25.411  -4.717 1.00 . A A . 155 ARG HB2  1 1 
       13  66779 1 1 155 ARG HB3  H  12.488  25.423  -5.383 1.00 . A A . 155 ARG HB3  1 1 
       13  66780 1 1 155 ARG HD2  H  11.662  27.309  -3.082 1.00 . A A . 155 ARG HD2  1 1 
       13  66781 1 1 155 ARG HD3  H  13.240  27.128  -3.864 1.00 . A A . 155 ARG HD3  1 1 
       13  66782 1 1 155 ARG HE   H  11.788  29.674  -3.452 1.00 . A A . 155 ARG HE   1 1 
       13  66783 1 1 155 ARG HG2  H  12.143  27.818  -6.039 1.00 . A A . 155 ARG HG2  1 1 
       13  66784 1 1 155 ARG HG3  H  10.590  27.775  -5.203 1.00 . A A . 155 ARG HG3  1 1 
       13  66785 1 1 155 ARG HH11 H  14.524  27.938  -4.705 1.00 . A A . 155 ARG HH11 1 1 
       13  66786 1 1 155 ARG HH12 H  15.370  29.373  -5.163 1.00 . A A . 155 ARG HH12 1 1 
       13  66787 1 1 155 ARG HH21 H  12.855  31.531  -4.188 1.00 . A A . 155 ARG HH21 1 1 
       13  66788 1 1 155 ARG HH22 H  14.438  31.387  -4.878 1.00 . A A . 155 ARG HH22 1 1 
       13  66789 1 1 155 ARG N    N   9.654  24.850  -6.614 1.00 . A A . 155 ARG N    1 1 
       13  66790 1 1 155 ARG NE   N  12.474  29.110  -3.863 1.00 . A A . 155 ARG NE   1 1 
       13  66791 1 1 155 ARG NH1  N  14.558  28.933  -4.779 1.00 . A A . 155 ARG NH1  1 1 
       13  66792 1 1 155 ARG NH2  N  13.619  30.962  -4.489 1.00 . A A . 155 ARG NH2  1 1 
       13  66793 1 1 155 ARG O    O  11.562  23.615  -8.104 1.00 . A A . 155 ARG O    1 1 
       13  66794 1 1 156 SER C    C  15.560  24.855  -8.266 1.00 . A A . 156 SER C    1 1 
       13  66795 1 1 156 SER CA   C  14.135  24.340  -8.539 1.00 . A A . 156 SER CA   1 1 
       13  66796 1 1 156 SER CB   C  13.774  24.531 -10.010 1.00 . A A . 156 SER CB   1 1 
       13  66797 1 1 156 SER H    H  13.357  26.001  -7.402 1.00 . A A . 156 SER H    1 1 
       13  66798 1 1 156 SER HA   H  14.060  23.296  -8.278 1.00 . A A . 156 SER HA   1 1 
       13  66799 1 1 156 SER HB2  H  13.538  25.566 -10.194 1.00 . A A . 156 SER HB2  1 1 
       13  66800 1 1 156 SER HB3  H  14.615  24.241 -10.628 1.00 . A A . 156 SER HB3  1 1 
       13  66801 1 1 156 SER HG   H  11.912  24.319 -10.532 1.00 . A A . 156 SER HG   1 1 
       13  66802 1 1 156 SER N    N  13.119  25.136  -7.788 1.00 . A A . 156 SER N    1 1 
       13  66803 1 1 156 SER O    O  16.532  24.182  -8.548 1.00 . A A . 156 SER O    1 1 
       13  66804 1 1 156 SER OG   O  12.641  23.731 -10.323 1.00 . A A . 156 SER OG   1 1 
       13  66805 1 1 157 GLN C    C  17.901  25.588  -6.672 1.00 . A A . 157 GLN C    1 1 
       13  66806 1 1 157 GLN CA   C  17.050  26.590  -7.455 1.00 . A A . 157 GLN CA   1 1 
       13  66807 1 1 157 GLN CB   C  16.801  27.846  -6.622 1.00 . A A . 157 GLN CB   1 1 
       13  66808 1 1 157 GLN CD   C  18.888  28.853  -7.535 1.00 . A A . 157 GLN CD   1 1 
       13  66809 1 1 157 GLN CG   C  17.385  29.059  -7.344 1.00 . A A . 157 GLN CG   1 1 
       13  66810 1 1 157 GLN H    H  14.909  26.576  -7.517 1.00 . A A . 157 GLN H    1 1 
       13  66811 1 1 157 GLN HA   H  17.542  26.858  -8.377 1.00 . A A . 157 GLN HA   1 1 
       13  66812 1 1 157 GLN HB2  H  15.736  27.984  -6.491 1.00 . A A . 157 GLN HB2  1 1 
       13  66813 1 1 157 GLN HB3  H  17.271  27.740  -5.657 1.00 . A A . 157 GLN HB3  1 1 
       13  66814 1 1 157 GLN HE21 H  18.816  29.097  -9.503 1.00 . A A . 157 GLN HE21 1 1 
       13  66815 1 1 157 GLN HE22 H  20.359  28.785  -8.867 1.00 . A A . 157 GLN HE22 1 1 
       13  66816 1 1 157 GLN HG2  H  16.909  29.170  -8.307 1.00 . A A . 157 GLN HG2  1 1 
       13  66817 1 1 157 GLN HG3  H  17.216  29.948  -6.753 1.00 . A A . 157 GLN HG3  1 1 
       13  66818 1 1 157 GLN N    N  15.695  26.041  -7.731 1.00 . A A . 157 GLN N    1 1 
       13  66819 1 1 157 GLN NE2  N  19.397  28.918  -8.734 1.00 . A A . 157 GLN NE2  1 1 
       13  66820 1 1 157 GLN O    O  19.111  25.562  -6.801 1.00 . A A . 157 GLN O    1 1 
       13  66821 1 1 157 GLN OE1  O  19.607  28.626  -6.582 1.00 . A A . 157 GLN OE1  1 1 
       13  66822 1 1 158 SER C    C  17.215  22.763  -4.376 1.00 . A A . 158 SER C    1 1 
       13  66823 1 1 158 SER CA   C  18.109  23.789  -5.078 1.00 . A A . 158 SER CA   1 1 
       13  66824 1 1 158 SER CB   C  18.859  24.634  -4.050 1.00 . A A . 158 SER CB   1 1 
       13  66825 1 1 158 SER H    H  16.323  24.798  -5.753 1.00 . A A . 158 SER H    1 1 
       13  66826 1 1 158 SER HA   H  18.816  23.290  -5.724 1.00 . A A . 158 SER HA   1 1 
       13  66827 1 1 158 SER HB2  H  18.843  25.668  -4.351 1.00 . A A . 158 SER HB2  1 1 
       13  66828 1 1 158 SER HB3  H  18.379  24.535  -3.086 1.00 . A A . 158 SER HB3  1 1 
       13  66829 1 1 158 SER HG   H  20.461  23.861  -4.834 1.00 . A A . 158 SER HG   1 1 
       13  66830 1 1 158 SER N    N  17.298  24.768  -5.856 1.00 . A A . 158 SER N    1 1 
       13  66831 1 1 158 SER O    O  17.056  22.803  -3.172 1.00 . A A . 158 SER O    1 1 
       13  66832 1 1 158 SER OG   O  20.206  24.191  -3.971 1.00 . A A . 158 SER OG   1 1 
       13  66833 1 1 159 PRO C    C  16.663  19.743  -3.899 1.00 . A A . 159 PRO C    1 1 
       13  66834 1 1 159 PRO CA   C  15.805  20.805  -4.592 1.00 . A A . 159 PRO CA   1 1 
       13  66835 1 1 159 PRO CB   C  15.110  20.225  -5.820 1.00 . A A . 159 PRO CB   1 1 
       13  66836 1 1 159 PRO CD   C  16.817  21.754  -6.607 1.00 . A A . 159 PRO CD   1 1 
       13  66837 1 1 159 PRO CG   C  16.029  20.517  -6.964 1.00 . A A . 159 PRO CG   1 1 
       13  66838 1 1 159 PRO HA   H  15.079  21.223  -3.912 1.00 . A A . 159 PRO HA   1 1 
       13  66839 1 1 159 PRO HB2  H  14.974  19.157  -5.707 1.00 . A A . 159 PRO HB2  1 1 
       13  66840 1 1 159 PRO HB3  H  14.159  20.711  -5.978 1.00 . A A . 159 PRO HB3  1 1 
       13  66841 1 1 159 PRO HD2  H  17.853  21.634  -6.880 1.00 . A A . 159 PRO HD2  1 1 
       13  66842 1 1 159 PRO HD3  H  16.394  22.624  -7.090 1.00 . A A . 159 PRO HD3  1 1 
       13  66843 1 1 159 PRO HG2  H  16.703  19.686  -7.113 1.00 . A A . 159 PRO HG2  1 1 
       13  66844 1 1 159 PRO HG3  H  15.459  20.695  -7.862 1.00 . A A . 159 PRO HG3  1 1 
       13  66845 1 1 159 PRO N    N  16.675  21.864  -5.152 1.00 . A A . 159 PRO N    1 1 
       13  66846 1 1 159 PRO O    O  17.590  19.288  -4.484 1.00 . A A . 159 PRO O    1 1 
       13  66847 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       13  66848 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       13  66849 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       13  66850 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       13  66851 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       13  66852 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       13  66853 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       13  66854 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       13  66855 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       13  66856 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       13  66857 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       13  66858 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       13  66859 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       13  66860 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       13  66861 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       13  66862 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       13  66863 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       13  66864 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       13  66865 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       13  66866 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       13  66867 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       13  66868 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       13  66869 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       13  66870 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       13  66871 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       13  66872 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       13  66873 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       13  66874 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       13  66875 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       13  66876 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       13  66877 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       13  66878 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       13  66879 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       13  66880 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       13  66881 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       13  66882 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       13  66883 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       13  66884 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       13  66885 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       13  66886 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       13  66887 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       13  66888 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       13  66889 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       13  66890 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       13  66891 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       13  66892 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       13  66893 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       13  66894 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       13  66895 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       13  66896 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       13  66897 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       13  66898 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       13  66899 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       13  66900 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       13  66901 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       13  66902 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       13  66903 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       13  66904 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       13  66905 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       13  66906 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       13  66907 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       13  66908 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       13  66909 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       13  66910 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       13  66911 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       13  66912 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       13  66913 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       13  66914 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       13  66915 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       13  66916 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       13  66917 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       13  66918 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       13  66919 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       13  66920 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       13  66921 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       13  66922 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       13  66923 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       13  66924 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       13  66925 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       13  66926 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       13  66927 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       13  66928 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       13  66929 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       13  66930 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       13  66931 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       13  66932 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       13  66933 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       13  66934 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       13  66935 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       13  66936 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       13  66937 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       13  66938 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       13  66939 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       13  66940 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       13  66941 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       13  66942 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       13  66943 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       13  66944 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       13  66945 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       13  66946 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       13  66947 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       13  66948 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       13  66949 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       13  66950 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       13  66951 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       13  66952 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       13  66953 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       13  66954 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       13  66955 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       13  66956 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       13  66957 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       13  66958 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       13  66959 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       13  66960 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       13  66961 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       13  66962 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       13  66963 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       13  66964 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       13  66965 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       13  66966 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       13  66967 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       13  66968 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       13  66969 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       13  66970 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       13  66971 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       13  66972 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       13  66973 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       13  66974 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       13  66975 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       13  66976 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       13  66977 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       13  66978 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       13  66979 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       13  66980 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       13  66981 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       13  66982 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       13  66983 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       13  66984 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       13  66985 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       13  66986 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       13  66987 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       13  66988 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       13  66989 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       13  66990 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       13  66991 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       13  66992 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       13  66993 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       13  66994 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       13  66995 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       13  66996 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       13  66997 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       13  66998 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       13  66999 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       13  67000 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       13  67001 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       13  67002 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       13  67003 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       13  67004 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       13  67005 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       13  67006 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       13  67007 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       13  67008 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       13  67009 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       13  67010 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       13  67011 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       13  67012 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       13  67013 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       13  67014 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       13  67015 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       13  67016 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       13  67017 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       13  67018 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       13  67019 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       13  67020 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       13  67021 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       13  67022 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       13  67023 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       13  67024 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       13  67025 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       13  67026 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       13  67027 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       13  67028 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       13  67029 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       13  67030 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       13  67031 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       13  67032 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       13  67033 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       13  67034 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       13  67035 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       13  67036 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       13  67037 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       13  67038 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       13  67039 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       13  67040 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       13  67041 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       13  67042 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       13  67043 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       13  67044 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       13  67045 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       13  67046 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       13  67047 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       13  67048 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       13  67049 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       13  67050 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       13  67051 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       13  67052 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       13  67053 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       13  67054 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       13  67055 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       13  67056 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       13  67057 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       13  67058 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       13  67059 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       13  67060 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       13  67061 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       13  67062 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       13  67063 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       13  67064 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       13  67065 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       13  67066 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       13  67067 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       13  67068 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       13  67069 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       13  67070 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       13  67071 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       13  67072 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       13  67073 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       13  67074 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       13  67075 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       13  67076 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       13  67077 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       13  67078 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       13  67079 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       13  67080 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       13  67081 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       13  67082 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       13  67083 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       13  67084 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       13  67085 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       13  67086 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       13  67087 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       13  67088 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       13  67089 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       13  67090 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       13  67091 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       13  67092 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       13  67093 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       13  67094 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       13  67095 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       13  67096 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       13  67097 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       13  67098 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       13  67099 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       13  67100 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       13  67101 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       13  67102 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       13  67103 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       13  67104 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       13  67105 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       13  67106 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       13  67107 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       13  67108 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       13  67109 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       13  67110 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       13  67111 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       13  67112 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       13  67113 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       13  67114 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       13  67115 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       13  67116 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       13  67117 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       13  67118 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       13  67119 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       13  67120 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       13  67121 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       13  67122 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       13  67123 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       13  67124 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       13  67125 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       13  67126 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       13  67127 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       13  67128 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       13  67129 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       13  67130 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       13  67131 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       13  67132 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       13  67133 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       13  67134 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       13  67135 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       13  67136 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       13  67137 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       13  67138 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       13  67139 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       13  67140 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       13  67141 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       13  67142 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       13  67143 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       13  67144 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       13  67145 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       13  67146 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       13  67147 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       13  67148 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       13  67149 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       13  67150 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       13  67151 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       13  67152 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       13  67153 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       13  67154 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       13  67155 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       13  67156 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       13  67157 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       13  67158 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       13  67159 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       13  67160 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       13  67161 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       13  67162 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       13  67163 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       13  67164 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       13  67165 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       13  67166 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       13  67167 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       13  67168 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       13  67169 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       13  67170 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       13  67171 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       13  67172 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       13  67173 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       13  67174 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       13  67175 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       13  67176 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       13  67177 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       13  67178 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       13  67179 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       13  67180 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       13  67181 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       13  67182 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       13  67183 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       13  67184 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       13  67185 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       13  67186 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       13  67187 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       13  67188 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       13  67189 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       13  67190 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       13  67191 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       13  67192 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       13  67193 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       13  67194 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       13  67195 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       13  67196 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       13  67197 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       13  67198 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       13  67199 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       13  67200 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       13  67201 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       13  67202 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       13  67203 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       13  67204 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       13  67205 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       13  67206 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       13  67207 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       13  67208 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       13  67209 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       13  67210 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       13  67211 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       13  67212 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       13  67213 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       13  67214 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       13  67215 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       13  67216 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       13  67217 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       13  67218 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       13  67219 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       13  67220 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       13  67221 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       13  67222 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       13  67223 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       13  67224 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       13  67225 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       13  67226 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       13  67227 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       13  67228 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       13  67229 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       13  67230 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       13  67231 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       13  67232 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       13  67233 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       13  67234 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       13  67235 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       13  67236 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       13  67237 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       13  67238 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       13  67239 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       13  67240 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       13  67241 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       13  67242 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       13  67243 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       13  67244 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       13  67245 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       13  67246 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       13  67247 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       13  67248 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       13  67249 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       13  67250 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       13  67251 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       13  67252 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       13  67253 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       13  67254 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       13  67255 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       13  67256 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       13  67257 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       13  67258 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       13  67259 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       13  67260 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       13  67261 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       13  67262 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       13  67263 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       13  67264 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       13  67265 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       13  67266 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       13  67267 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       13  67268 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       13  67269 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       13  67270 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       13  67271 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       13  67272 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       13  67273 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       13  67274 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       13  67275 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       13  67276 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       13  67277 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       13  67278 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       13  67279 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       13  67280 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       13  67281 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       13  67282 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       13  67283 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       13  67284 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       13  67285 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       13  67286 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       13  67287 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       13  67288 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       13  67289 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       13  67290 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       13  67291 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       13  67292 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       13  67293 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       13  67294 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       13  67295 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       13  67296 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       13  67297 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       13  67298 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       13  67299 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       13  67300 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       13  67301 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       13  67302 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       13  67303 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       13  67304 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       13  67305 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       13  67306 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       13  67307 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       13  67308 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       13  67309 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       13  67310 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       13  67311 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       13  67312 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       13  67313 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       13  67314 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       13  67315 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       13  67316 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       13  67317 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       13  67318 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       13  67319 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       13  67320 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       13  67321 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       13  67322 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       13  67323 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       13  67324 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       13  67325 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       13  67326 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       13  67327 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       13  67328 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       13  67329 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       13  67330 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       13  67331 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       13  67332 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       13  67333 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       13  67334 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       13  67335 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       13  67336 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       13  67337 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       13  67338 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       13  67339 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       13  67340 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       13  67341 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       13  67342 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       13  67343 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       13  67344 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       13  67345 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       13  67346 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       13  67347 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       13  67348 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       13  67349 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       13  67350 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       13  67351 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       13  67352 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       13  67353 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       13  67354 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       13  67355 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       13  67356 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       13  67357 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       13  67358 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       13  67359 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       13  67360 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       13  67361 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       13  67362 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       13  67363 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       13  67364 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       13  67365 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       13  67366 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       13  67367 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       13  67368 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       13  67369 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       13  67370 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       13  67371 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       13  67372 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       13  67373 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       13  67374 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       13  67375 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       13  67376 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       13  67377 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       13  67378 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       13  67379 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       13  67380 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       13  67381 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       13  67382 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       13  67383 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       13  67384 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       13  67385 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       13  67386 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       13  67387 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       13  67388 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       13  67389 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       13  67390 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       13  67391 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       13  67392 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       13  67393 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       13  67394 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       13  67395 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       13  67396 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       13  67397 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       13  67398 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       13  67399 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       13  67400 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       13  67401 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       13  67402 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       13  67403 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       13  67404 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       13  67405 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       13  67406 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       13  67407 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       13  67408 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       13  67409 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       13  67410 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       13  67411 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       13  67412 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       13  67413 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       13  67414 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       13  67415 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       13  67416 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       13  67417 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       13  67418 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       13  67419 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       13  67420 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       13  67421 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       13  67422 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       13  67423 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       13  67424 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       13  67425 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       13  67426 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       13  67427 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       13  67428 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       13  67429 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       13  67430 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       13  67431 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       13  67432 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       13  67433 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       13  67434 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       13  67435 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       13  67436 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       13  67437 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       13  67438 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       13  67439 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       13  67440 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       13  67441 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       13  67442 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       13  67443 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       13  67444 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       13  67445 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       13  67446 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       13  67447 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       13  67448 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       13  67449 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       13  67450 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       13  67451 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       13  67452 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       13  67453 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       13  67454 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       13  67455 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       13  67456 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       13  67457 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       13  67458 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       13  67459 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       13  67460 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       13  67461 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       13  67462 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       13  67463 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       13  67464 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       13  67465 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       13  67466 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       13  67467 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       13  67468 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       13  67469 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       13  67470 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       13  67471 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       13  67472 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       13  67473 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       13  67474 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       13  67475 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       13  67476 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       13  67477 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       13  67478 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       13  67479 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       13  67480 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       13  67481 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       13  67482 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       13  67483 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       13  67484 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       13  67485 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       13  67486 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       13  67487 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       13  67488 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       13  67489 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       13  67490 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       13  67491 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       13  67492 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       13  67493 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       13  67494 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       13  67495 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       13  67496 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       13  67497 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       13  67498 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       13  67499 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       13  67500 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       13  67501 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       13  67502 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       13  67503 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       13  67504 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       13  67505 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       13  67506 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       13  67507 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       13  67508 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       13  67509 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       13  67510 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       13  67511 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       13  67512 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       13  67513 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       13  67514 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       13  67515 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       13  67516 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       13  67517 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       13  67518 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       13  67519 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       13  67520 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       13  67521 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       13  67522 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       13  67523 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       13  67524 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       13  67525 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       13  67526 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       13  67527 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       13  67528 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       13  67529 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       13  67530 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       13  67531 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       13  67532 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       13  67533 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       13  67534 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       13  67535 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       13  67536 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       13  67537 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       13  67538 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       13  67539 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       13  67540 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       13  67541 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       13  67542 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       13  67543 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       13  67544 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       13  67545 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       13  67546 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       13  67547 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       13  67548 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       13  67549 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       13  67550 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       13  67551 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       13  67552 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       13  67553 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       13  67554 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       13  67555 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       13  67556 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       13  67557 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       13  67558 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       13  67559 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       13  67560 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       13  67561 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       13  67562 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       13  67563 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       13  67564 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       13  67565 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       13  67566 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       13  67567 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       13  67568 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       13  67569 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       13  67570 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       13  67571 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       13  67572 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       13  67573 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       13  67574 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       13  67575 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       13  67576 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       13  67577 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       13  67578 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       13  67579 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       13  67580 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       13  67581 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       13  67582 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       13  67583 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       13  67584 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       13  67585 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       13  67586 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       13  67587 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       13  67588 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       13  67589 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       13  67590 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       13  67591 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       13  67592 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       13  67593 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       13  67594 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       13  67595 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       13  67596 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       13  67597 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       13  67598 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       13  67599 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       13  67600 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       13  67601 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       13  67602 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       13  67603 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       13  67604 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       13  67605 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       13  67606 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       13  67607 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       13  67608 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       13  67609 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       13  67610 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       13  67611 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       13  67612 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       13  67613 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       13  67614 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       13  67615 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       13  67616 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       13  67617 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       13  67618 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       13  67619 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       13  67620 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       13  67621 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       13  67622 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       13  67623 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       13  67624 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       13  67625 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       13  67626 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       13  67627 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       13  67628 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       13  67629 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       13  67630 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       13  67631 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       13  67632 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       13  67633 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       13  67634 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       13  67635 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       13  67636 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       13  67637 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       13  67638 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       13  67639 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       13  67640 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       13  67641 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       13  67642 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       13  67643 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       13  67644 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       13  67645 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       13  67646 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       13  67647 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       13  67648 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       13  67649 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       13  67650 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       13  67651 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       13  67652 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       13  67653 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       13  67654 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       13  67655 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       13  67656 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       13  67657 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       13  67658 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       13  67659 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       13  67660 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       13  67661 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       13  67662 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       13  67663 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       13  67664 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       13  67665 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       13  67666 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       13  67667 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       13  67668 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       13  67669 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       13  67670 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       13  67671 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       13  67672 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       13  67673 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       13  67674 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       13  67675 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       13  67676 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       13  67677 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       13  67678 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       13  67679 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       13  67680 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       13  67681 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       13  67682 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       13  67683 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       13  67684 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       13  67685 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       13  67686 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       13  67687 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       13  67688 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       13  67689 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       13  67690 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       13  67691 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       13  67692 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       13  67693 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       13  67694 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       13  67695 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       13  67696 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       13  67697 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       13  67698 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       13  67699 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       13  67700 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       13  67701 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       13  67702 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       13  67703 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       13  67704 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       13  67705 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       13  67706 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       13  67707 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       13  67708 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       13  67709 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       13  67710 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       13  67711 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       13  67712 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       13  67713 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       13  67714 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       13  67715 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       13  67716 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       13  67717 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       13  67718 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       13  67719 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       13  67720 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       13  67721 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       13  67722 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       13  67723 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       13  67724 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       13  67725 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       13  67726 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       13  67727 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       13  67728 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       13  67729 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       13  67730 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       13  67731 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       13  67732 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       13  67733 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       13  67734 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       13  67735 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       13  67736 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       13  67737 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       13  67738 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       13  67739 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       13  67740 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       13  67741 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       13  67742 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       13  67743 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       13  67744 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       13  67745 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       13  67746 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       13  67747 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       13  67748 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       13  67749 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       13  67750 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       13  67751 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       13  67752 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       13  67753 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       13  67754 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       13  67755 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       13  67756 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       13  67757 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       13  67758 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       13  67759 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       13  67760 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       13  67761 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       13  67762 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       13  67763 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       13  67764 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       13  67765 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       13  67766 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       13  67767 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       13  67768 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       13  67769 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       13  67770 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       13  67771 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       13  67772 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       13  67773 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       13  67774 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       13  67775 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       13  67776 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       13  67777 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       13  67778 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       13  67779 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       13  67780 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       13  67781 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       13  67782 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       13  67783 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       13  67784 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       13  67785 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       13  67786 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       13  67787 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       13  67788 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       13  67789 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       13  67790 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       13  67791 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       13  67792 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       13  67793 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       13  67794 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       13  67795 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       13  67796 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       13  67797 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       13  67798 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       13  67799 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       13  67800 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       13  67801 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       13  67802 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       13  67803 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       13  67804 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       13  67805 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       13  67806 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       13  67807 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       13  67808 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       13  67809 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       13  67810 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       13  67811 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       13  67812 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       13  67813 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       13  67814 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       13  67815 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       13  67816 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       13  67817 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       13  67818 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       13  67819 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       13  67820 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       13  67821 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       13  67822 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       13  67823 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       13  67824 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       13  67825 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       13  67826 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       13  67827 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       13  67828 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       13  67829 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       13  67830 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       13  67831 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       13  67832 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       13  67833 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       13  67834 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       13  67835 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       13  67836 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       13  67837 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       13  67838 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       13  67839 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       13  67840 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       13  67841 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       13  67842 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       13  67843 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       13  67844 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       13  67845 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       13  67846 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       13  67847 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       13  67848 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       13  67849 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       13  67850 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       13  67851 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       13  67852 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       13  67853 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       13  67854 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       13  67855 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       13  67856 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       13  67857 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       13  67858 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       13  67859 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       13  67860 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       13  67861 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       13  67862 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       13  67863 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       13  67864 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       13  67865 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       13  67866 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       13  67867 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       13  67868 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       13  67869 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       13  67870 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       13  67871 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       13  67872 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       13  67873 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       13  67874 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       13  67875 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       13  67876 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       13  67877 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       13  67878 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       13  67879 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       13  67880 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       13  67881 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       13  67882 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       13  67883 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       13  67884 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       13  67885 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       13  67886 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       13  67887 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       13  67888 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       13  67889 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       13  67890 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       13  67891 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       13  67892 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       13  67893 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       13  67894 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       13  67895 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       13  67896 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       13  67897 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       13  67898 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       13  67899 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       13  67900 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       13  67901 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       13  67902 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       13  67903 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       13  67904 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       13  67905 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       13  67906 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       13  67907 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       13  67908 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       13  67909 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       13  67910 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       13  67911 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       13  67912 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       13  67913 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       13  67914 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       13  67915 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       13  67916 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       13  67917 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       13  67918 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       13  67919 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       13  67920 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       13  67921 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       13  67922 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       13  67923 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       13  67924 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       13  67925 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       13  67926 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       13  67927 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       13  67928 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       13  67929 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       13  67930 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       13  67931 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       13  67932 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       13  67933 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       13  67934 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       13  67935 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       13  67936 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       13  67937 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       13  67938 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       13  67939 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       13  67940 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       13  67941 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       13  67942 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       13  67943 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       13  67944 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       13  67945 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       13  67946 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       13  67947 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       13  67948 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       13  67949 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       13  67950 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       13  67951 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       13  67952 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       13  67953 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       13  67954 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       13  67955 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       13  67956 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       13  67957 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       13  67958 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       13  67959 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       13  67960 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       13  67961 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       13  67962 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       13  67963 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       13  67964 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       13  67965 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       13  67966 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       13  67967 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       13  67968 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       13  67969 2 2   8 LEU CD1  C  10.228 -22.518   6.953 1.00 . B Y .   9 LEU CD1  1 1 
       13  67970 2 2   8 LEU CD2  C  10.474 -20.572   8.450 1.00 . B Y .   9 LEU CD2  1 1 
       13  67971 2 2   8 LEU CG   C  10.321 -21.012   6.984 1.00 . B Y .   9 LEU CG   1 1 
       13  67972 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       13  67973 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       13  67974 2 2   8 LEU HB2  H  12.413 -20.876   6.490 1.00 . B Y .   9 LEU HB2  1 1 
       13  67975 2 2   8 LEU HB3  H  11.498 -19.443   6.078 1.00 . B Y .   9 LEU HB3  1 1 
       13  67976 2 2   8 LEU HD11 H   9.329 -22.814   6.434 1.00 . B Y .   9 LEU HD11 1 1 
       13  67977 2 2   8 LEU HD12 H  10.202 -22.896   7.964 1.00 . B Y .   9 LEU HD12 1 1 
       13  67978 2 2   8 LEU HD13 H  11.088 -22.921   6.438 1.00 . B Y .   9 LEU HD13 1 1 
       13  67979 2 2   8 LEU HD21 H  10.960 -21.355   9.012 1.00 . B Y .   9 LEU HD21 1 1 
       13  67980 2 2   8 LEU HD22 H   9.499 -20.378   8.872 1.00 . B Y .   9 LEU HD22 1 1 
       13  67981 2 2   8 LEU HD23 H  11.070 -19.674   8.496 1.00 . B Y .   9 LEU HD23 1 1 
       13  67982 2 2   8 LEU HG   H   9.403 -20.617   6.592 1.00 . B Y .   9 LEU HG   1 1 
       13  67983 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       13  67984 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       13  67985 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       13  67986 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       13  67987 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       13  67988 2 2   9 VAL CG1  C   6.719 -20.665   0.538 1.00 . B Y .  10 VAL CG1  1 1 
       13  67989 2 2   9 VAL CG2  C   9.077 -20.691  -0.015 1.00 . B Y .  10 VAL CG2  1 1 
       13  67990 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       13  67991 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       13  67992 2 2   9 VAL HB   H   8.122 -22.090   1.275 1.00 . B Y .  10 VAL HB   1 1 
       13  67993 2 2   9 VAL HG11 H   6.785 -19.734  -0.002 1.00 . B Y .  10 VAL HG11 1 1 
       13  67994 2 2   9 VAL HG12 H   6.022 -20.560   1.355 1.00 . B Y .  10 VAL HG12 1 1 
       13  67995 2 2   9 VAL HG13 H   6.380 -21.444  -0.125 1.00 . B Y .  10 VAL HG13 1 1 
       13  67996 2 2   9 VAL HG21 H  10.048 -21.087   0.243 1.00 . B Y .  10 VAL HG21 1 1 
       13  67997 2 2   9 VAL HG22 H   9.144 -19.618  -0.122 1.00 . B Y .  10 VAL HG22 1 1 
       13  67998 2 2   9 VAL HG23 H   8.746 -21.126  -0.946 1.00 . B Y .  10 VAL HG23 1 1 
       13  67999 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       13  68000 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       13  68001 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       13  68002 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       13  68003 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       13  68004 2 2  10 VAL CG1  C   5.940 -18.177   7.628 1.00 . B Y .  11 VAL CG1  1 1 
       13  68005 2 2  10 VAL CG2  C   8.255 -18.218   6.782 1.00 . B Y .  11 VAL CG2  1 1 
       13  68006 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       13  68007 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       13  68008 2 2  10 VAL HB   H   6.737 -16.902   6.115 1.00 . B Y .  11 VAL HB   1 1 
       13  68009 2 2  10 VAL HG11 H   6.161 -19.143   8.053 1.00 . B Y .  11 VAL HG11 1 1 
       13  68010 2 2  10 VAL HG12 H   4.900 -18.143   7.336 1.00 . B Y .  11 VAL HG12 1 1 
       13  68011 2 2  10 VAL HG13 H   6.133 -17.407   8.363 1.00 . B Y .  11 VAL HG13 1 1 
       13  68012 2 2  10 VAL HG21 H   8.643 -19.020   6.170 1.00 . B Y .  11 VAL HG21 1 1 
       13  68013 2 2  10 VAL HG22 H   8.294 -18.505   7.813 1.00 . B Y .  11 VAL HG22 1 1 
       13  68014 2 2  10 VAL HG23 H   8.848 -17.328   6.630 1.00 . B Y .  11 VAL HG23 1 1 
       13  68015 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       13  68016 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       13  68017 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       13  68018 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       13  68019 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       13  68020 2 2  11 ASP CG   C   1.750 -18.294   1.831 1.00 . B Y .  12 ASP CG   1 1 
       13  68021 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       13  68022 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       13  68023 2 2  11 ASP HB2  H   3.838 -18.220   2.059 1.00 . B Y .  12 ASP HB2  1 1 
       13  68024 2 2  11 ASP HB3  H   3.147 -19.839   2.138 1.00 . B Y .  12 ASP HB3  1 1 
       13  68025 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       13  68026 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       13  68027 2 2  11 ASP OD1  O   1.461 -17.118   1.862 1.00 . B Y .  12 ASP OD1  1 1 
       13  68028 2 2  11 ASP OD2  O   1.074 -19.211   1.155 1.00 . B Y .  12 ASP OD2  1 1 
       13  68029 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       13  68030 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       13  68031 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       13  68032 2 2  12 ASP CG   C  -0.519 -18.275   6.649 1.00 . B Y .  13 ASP CG   1 1 
       13  68033 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       13  68034 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       13  68035 2 2  12 ASP HB2  H  -2.027 -19.355   5.623 1.00 . B Y .  13 ASP HB2  1 1 
       13  68036 2 2  12 ASP HB3  H  -1.241 -20.252   6.916 1.00 . B Y .  13 ASP HB3  1 1 
       13  68037 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       13  68038 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       13  68039 2 2  12 ASP OD1  O  -0.088 -17.371   5.949 1.00 . B Y .  13 ASP OD1  1 1 
       13  68040 2 2  12 ASP OD2  O  -0.595 -18.211   7.942 1.00 . B Y .  13 ASP OD2  1 1 
       13  68041 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       13  68042 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       13  68043 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       13  68044 2 2  13 PHE CD1  C  -2.547 -21.771  -1.403 1.00 . B Y .  14 PHE CD1  1 1 
       13  68045 2 2  13 PHE CD2  C  -1.570 -19.752  -2.205 1.00 . B Y .  14 PHE CD2  1 1 
       13  68046 2 2  13 PHE CE1  C  -2.811 -22.165  -2.720 1.00 . B Y .  14 PHE CE1  1 1 
       13  68047 2 2  13 PHE CE2  C  -1.821 -20.133  -3.527 1.00 . B Y .  14 PHE CE2  1 1 
       13  68048 2 2  13 PHE CG   C  -1.917 -20.559  -1.119 1.00 . B Y .  14 PHE CG   1 1 
       13  68049 2 2  13 PHE CZ   C  -2.450 -21.347  -3.794 1.00 . B Y .  14 PHE CZ   1 1 
       13  68050 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       13  68051 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       13  68052 2 2  13 PHE HB2  H  -2.648 -19.712   0.690 1.00 . B Y .  14 PHE HB2  1 1 
       13  68053 2 2  13 PHE HB3  H  -0.989 -19.283   0.323 1.00 . B Y .  14 PHE HB3  1 1 
       13  68054 2 2  13 PHE HD1  H  -2.826 -22.424  -0.590 1.00 . B Y .  14 PHE HD1  1 1 
       13  68055 2 2  13 PHE HD2  H  -1.081 -18.807  -2.018 1.00 . B Y .  14 PHE HD2  1 1 
       13  68056 2 2  13 PHE HE1  H  -3.307 -23.106  -2.907 1.00 . B Y .  14 PHE HE1  1 1 
       13  68057 2 2  13 PHE HE2  H  -1.523 -19.487  -4.340 1.00 . B Y .  14 PHE HE2  1 1 
       13  68058 2 2  13 PHE HZ   H  -2.653 -21.650  -4.811 1.00 . B Y .  14 PHE HZ   1 1 
       13  68059 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       13  68060 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       13  68061 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       13  68062 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       13  68063 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       13  68064 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       13  68065 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       13  68066 2 2  14 SER HB2  H  -1.497 -25.768   0.973 1.00 . B Y .  15 SER HB2  1 1 
       13  68067 2 2  14 SER HB3  H  -1.576 -26.149  -0.748 1.00 . B Y .  15 SER HB3  1 1 
       13  68068 2 2  14 SER HG   H  -0.270 -27.519   0.876 1.00 . B Y .  15 SER HG   1 1 
       13  68069 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       13  68070 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       13  68071 2 2  14 SER OG   O   0.068 -26.874   0.251 1.00 . B Y .  15 SER OG   1 1 
       13  68072 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       13  68073 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       13  68074 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       13  68075 2 2  15 THR CG2  C  -1.434 -23.368  -6.277 1.00 . B Y .  16 THR CG2  1 1 
       13  68076 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       13  68077 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       13  68078 2 2  15 THR HB   H  -2.534 -23.424  -4.426 1.00 . B Y .  16 THR HB   1 1 
       13  68079 2 2  15 THR HG1  H  -2.447 -25.752  -4.353 1.00 . B Y .  16 THR HG1  1 1 
       13  68080 2 2  15 THR HG21 H  -0.943 -22.429  -6.079 1.00 . B Y .  16 THR HG21 1 1 
       13  68081 2 2  15 THR HG22 H  -2.321 -23.195  -6.867 1.00 . B Y .  16 THR HG22 1 1 
       13  68082 2 2  15 THR HG23 H  -0.764 -24.017  -6.821 1.00 . B Y .  16 THR HG23 1 1 
       13  68083 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       13  68084 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       13  68085 2 2  15 THR OG1  O  -2.354 -25.300  -5.195 1.00 . B Y .  16 THR OG1  1 1 
       13  68086 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       13  68087 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       13  68088 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       13  68089 2 2  16 MET CE   C   3.330 -16.792  -4.715 1.00 . B Y .  17 MET CE   1 1 
       13  68090 2 2  16 MET CG   C   2.425 -18.944  -3.167 1.00 . B Y .  17 MET CG   1 1 
       13  68091 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       13  68092 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       13  68093 2 2  16 MET HB2  H   0.420 -19.151  -3.877 1.00 . B Y .  17 MET HB2  1 1 
       13  68094 2 2  16 MET HB3  H   0.740 -19.979  -2.351 1.00 . B Y .  17 MET HB3  1 1 
       13  68095 2 2  16 MET HE1  H   4.340 -16.950  -4.364 1.00 . B Y .  17 MET HE1  1 1 
       13  68096 2 2  16 MET HE2  H   3.209 -15.767  -5.039 1.00 . B Y .  17 MET HE2  1 1 
       13  68097 2 2  16 MET HE3  H   3.133 -17.453  -5.545 1.00 . B Y .  17 MET HE3  1 1 
       13  68098 2 2  16 MET HG2  H   2.826 -19.126  -2.181 1.00 . B Y .  17 MET HG2  1 1 
       13  68099 2 2  16 MET HG3  H   3.140 -19.283  -3.903 1.00 . B Y .  17 MET HG3  1 1 
       13  68100 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       13  68101 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       13  68102 2 2  16 MET SD   S   2.163 -17.142  -3.374 1.00 . B Y .  17 MET SD   1 1 
       13  68103 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       13  68104 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       13  68105 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       13  68106 2 2  17 ARG CD   C   2.811 -22.677   1.919 1.00 . B Y .  18 ARG CD   1 1 
       13  68107 2 2  17 ARG CG   C   3.647 -22.274   0.651 1.00 . B Y .  18 ARG CG   1 1 
       13  68108 2 2  17 ARG CZ   C   2.037 -25.111   1.831 1.00 . B Y .  18 ARG CZ   1 1 
       13  68109 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       13  68110 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       13  68111 2 2  17 ARG HB2  H   2.814 -23.856  -0.573 1.00 . B Y .  18 ARG HB2  1 1 
       13  68112 2 2  17 ARG HB3  H   4.556 -23.942  -0.406 1.00 . B Y .  18 ARG HB3  1 1 
       13  68113 2 2  17 ARG HD2  H   3.182 -22.114   2.759 1.00 . B Y .  18 ARG HD2  1 1 
       13  68114 2 2  17 ARG HD3  H   1.785 -22.384   1.748 1.00 . B Y .  18 ARG HD3  1 1 
       13  68115 2 2  17 ARG HE   H   3.528 -24.390   2.938 1.00 . B Y .  18 ARG HE   1 1 
       13  68116 2 2  17 ARG HG2  H   4.656 -22.094   0.982 1.00 . B Y .  18 ARG HG2  1 1 
       13  68117 2 2  17 ARG HG3  H   3.262 -21.342   0.282 1.00 . B Y .  18 ARG HG3  1 1 
       13  68118 2 2  17 ARG HH11 H   3.050 -25.553   0.148 1.00 . B Y .  18 ARG HH11 1 1 
       13  68119 2 2  17 ARG HH12 H   1.647 -26.517   0.398 1.00 . B Y .  18 ARG HH12 1 1 
       13  68120 2 2  17 ARG HH21 H   0.769 -24.961   3.404 1.00 . B Y .  18 ARG HH21 1 1 
       13  68121 2 2  17 ARG HH22 H   0.352 -26.165   2.235 1.00 . B Y .  18 ARG HH22 1 1 
       13  68122 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       13  68123 2 2  17 ARG NE   N   2.841 -24.125   2.289 1.00 . B Y .  18 ARG NE   1 1 
       13  68124 2 2  17 ARG NH1  N   2.247 -25.788   0.694 1.00 . B Y .  18 ARG NH1  1 1 
       13  68125 2 2  17 ARG NH2  N   0.964 -25.439   2.549 1.00 . B Y .  18 ARG NH2  1 1 
       13  68126 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       13  68127 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       13  68128 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       13  68129 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       13  68130 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       13  68131 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       13  68132 2 2  18 ARG HB2  H   1.633 -25.906  -5.318 1.00 . B Y .  19 ARG HB2  1 1 
       13  68133 2 2  18 ARG HB3  H   2.578 -27.075  -4.303 1.00 . B Y .  19 ARG HB3  1 1 
       13  68134 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       13  68135 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       13  68136 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       13  68137 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       13  68138 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       13  68139 2 2  19 ILE CD1  C   1.159 -20.804  -8.192 1.00 . B Y .  20 ILE CD1  1 1 
       13  68140 2 2  19 ILE CG1  C   2.128 -21.801  -7.590 1.00 . B Y .  20 ILE CG1  1 1 
       13  68141 2 2  19 ILE CG2  C   2.717 -22.748  -9.810 1.00 . B Y .  20 ILE CG2  1 1 
       13  68142 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       13  68143 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       13  68144 2 2  19 ILE HB   H   3.777 -21.216  -8.799 1.00 . B Y .  20 ILE HB   1 1 
       13  68145 2 2  19 ILE HD11 H   1.156 -20.908  -9.266 1.00 . B Y .  20 ILE HD11 1 1 
       13  68146 2 2  19 ILE HD12 H   1.461 -19.800  -7.926 1.00 . B Y .  20 ILE HD12 1 1 
       13  68147 2 2  19 ILE HD13 H   0.166 -20.992  -7.810 1.00 . B Y .  20 ILE HD13 1 1 
       13  68148 2 2  19 ILE HG12 H   1.594 -22.708  -7.349 1.00 . B Y .  20 ILE HG12 1 1 
       13  68149 2 2  19 ILE HG13 H   2.544 -21.384  -6.684 1.00 . B Y .  20 ILE HG13 1 1 
       13  68150 2 2  19 ILE HG21 H   1.665 -22.546  -9.909 1.00 . B Y .  20 ILE HG21 1 1 
       13  68151 2 2  19 ILE HG22 H   2.870 -23.817  -9.773 1.00 . B Y .  20 ILE HG22 1 1 
       13  68152 2 2  19 ILE HG23 H   3.241 -22.341 -10.662 1.00 . B Y .  20 ILE HG23 1 1 
       13  68153 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       13  68154 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       13  68155 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       13  68156 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       13  68157 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       13  68158 2 2  20 VAL CG1  C   8.088 -19.849  -4.122 1.00 . B Y .  21 VAL CG1  1 1 
       13  68159 2 2  20 VAL CG2  C   5.743 -19.218  -4.478 1.00 . B Y .  21 VAL CG2  1 1 
       13  68160 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       13  68161 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       13  68162 2 2  20 VAL HB   H   6.404 -21.142  -3.895 1.00 . B Y .  21 VAL HB   1 1 
       13  68163 2 2  20 VAL HG11 H   8.541 -19.273  -4.915 1.00 . B Y .  21 VAL HG11 1 1 
       13  68164 2 2  20 VAL HG12 H   8.728 -20.685  -3.878 1.00 . B Y .  21 VAL HG12 1 1 
       13  68165 2 2  20 VAL HG13 H   7.963 -19.225  -3.248 1.00 . B Y .  21 VAL HG13 1 1 
       13  68166 2 2  20 VAL HG21 H   5.749 -18.831  -3.471 1.00 . B Y .  21 VAL HG21 1 1 
       13  68167 2 2  20 VAL HG22 H   4.748 -19.563  -4.722 1.00 . B Y .  21 VAL HG22 1 1 
       13  68168 2 2  20 VAL HG23 H   6.032 -18.438  -5.166 1.00 . B Y .  21 VAL HG23 1 1 
       13  68169 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       13  68170 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       13  68171 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       13  68172 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       13  68173 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       13  68174 2 2  21 ARG CD   C   7.651 -27.676  -3.698 1.00 . B Y .  22 ARG CD   1 1 
       13  68175 2 2  21 ARG CG   C   8.291 -26.701  -4.695 1.00 . B Y .  22 ARG CG   1 1 
       13  68176 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       13  68177 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       13  68178 2 2  21 ARG HB2  H   7.057 -25.109  -4.022 1.00 . B Y .  22 ARG HB2  1 1 
       13  68179 2 2  21 ARG HB3  H   6.586 -25.771  -5.572 1.00 . B Y .  22 ARG HB3  1 1 
       13  68180 2 2  21 ARG HD2  H   8.013 -27.737  -2.682 1.00 . B Y .  22 ARG HD2  1 1 
       13  68181 2 2  21 ARG HD3  H   6.732 -28.181  -3.970 1.00 . B Y .  22 ARG HD3  1 1 
       13  68182 2 2  21 ARG HG2  H   8.457 -27.220  -5.628 1.00 . B Y .  22 ARG HG2  1 1 
       13  68183 2 2  21 ARG HG3  H   9.243 -26.378  -4.305 1.00 . B Y .  22 ARG HG3  1 1 
       13  68184 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       13  68185 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       13  68186 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       13  68187 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       13  68188 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       13  68189 2 2  22 ASN CG   C   6.562 -27.194 -10.686 1.00 . B Y .  23 ASN CG   1 1 
       13  68190 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       13  68191 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       13  68192 2 2  22 ASN HB2  H   5.625 -25.620  -9.600 1.00 . B Y .  23 ASN HB2  1 1 
       13  68193 2 2  22 ASN HB3  H   6.407 -25.099 -11.078 1.00 . B Y .  23 ASN HB3  1 1 
       13  68194 2 2  22 ASN HD21 H   4.611 -27.460 -10.256 1.00 . B Y .  23 ASN HD21 1 1 
       13  68195 2 2  22 ASN HD22 H   5.391 -28.823 -10.896 1.00 . B Y .  23 ASN HD22 1 1 
       13  68196 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       13  68197 2 2  22 ASN ND2  N   5.420 -27.889 -10.604 1.00 . B Y .  23 ASN ND2  1 1 
       13  68198 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       13  68199 2 2  22 ASN OD1  O   7.635 -27.706 -11.073 1.00 . B Y .  23 ASN OD1  1 1 
       13  68200 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       13  68201 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       13  68202 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       13  68203 2 2  23 LEU CD1  C   6.666 -19.265 -11.105 1.00 . B Y .  24 LEU CD1  1 1 
       13  68204 2 2  23 LEU CD2  C   6.703 -21.723 -11.588 1.00 . B Y .  24 LEU CD2  1 1 
       13  68205 2 2  23 LEU CG   C   7.066 -20.628 -10.580 1.00 . B Y .  24 LEU CG   1 1 
       13  68206 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       13  68207 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       13  68208 2 2  23 LEU HB2  H   8.779 -20.308  -9.390 1.00 . B Y .  24 LEU HB2  1 1 
       13  68209 2 2  23 LEU HB3  H   8.989 -19.921 -11.093 1.00 . B Y .  24 LEU HB3  1 1 
       13  68210 2 2  23 LEU HD11 H   7.467 -18.563 -10.932 1.00 . B Y .  24 LEU HD11 1 1 
       13  68211 2 2  23 LEU HD12 H   5.776 -18.933 -10.595 1.00 . B Y .  24 LEU HD12 1 1 
       13  68212 2 2  23 LEU HD13 H   6.471 -19.334 -12.166 1.00 . B Y .  24 LEU HD13 1 1 
       13  68213 2 2  23 LEU HD21 H   6.597 -22.667 -11.073 1.00 . B Y .  24 LEU HD21 1 1 
       13  68214 2 2  23 LEU HD22 H   7.483 -21.802 -12.332 1.00 . B Y .  24 LEU HD22 1 1 
       13  68215 2 2  23 LEU HD23 H   5.770 -21.472 -12.070 1.00 . B Y .  24 LEU HD23 1 1 
       13  68216 2 2  23 LEU HG   H   6.580 -20.816  -9.634 1.00 . B Y .  24 LEU HG   1 1 
       13  68217 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       13  68218 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       13  68219 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       13  68220 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       13  68221 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       13  68222 2 2  24 LEU CD1  C  12.307 -21.384  -4.343 1.00 . B Y .  25 LEU CD1  1 1 
       13  68223 2 2  24 LEU CD2  C  13.209 -20.183  -6.306 1.00 . B Y .  25 LEU CD2  1 1 
       13  68224 2 2  24 LEU CG   C  12.104 -21.137  -5.839 1.00 . B Y .  25 LEU CG   1 1 
       13  68225 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       13  68226 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       13  68227 2 2  24 LEU HB2  H  11.126 -22.994  -6.394 1.00 . B Y .  25 LEU HB2  1 1 
       13  68228 2 2  24 LEU HB3  H  12.868 -23.087  -6.445 1.00 . B Y .  25 LEU HB3  1 1 
       13  68229 2 2  24 LEU HD11 H  11.664 -20.724  -3.778 1.00 . B Y .  25 LEU HD11 1 1 
       13  68230 2 2  24 LEU HD12 H  13.336 -21.190  -4.083 1.00 . B Y .  25 LEU HD12 1 1 
       13  68231 2 2  24 LEU HD13 H  12.063 -22.410  -4.110 1.00 . B Y .  25 LEU HD13 1 1 
       13  68232 2 2  24 LEU HD21 H  13.213 -20.142  -7.389 1.00 . B Y .  25 LEU HD21 1 1 
       13  68233 2 2  24 LEU HD22 H  14.165 -20.537  -5.955 1.00 . B Y .  25 LEU HD22 1 1 
       13  68234 2 2  24 LEU HD23 H  13.022 -19.198  -5.911 1.00 . B Y .  25 LEU HD23 1 1 
       13  68235 2 2  24 LEU HG   H  11.156 -20.627  -5.955 1.00 . B Y .  25 LEU HG   1 1 
       13  68236 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       13  68237 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       13  68238 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       13  68239 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       13  68240 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       13  68241 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       13  68242 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       13  68243 2 2  25 LYS HB2  H  10.976 -27.011 -11.145 1.00 . B Y .  26 LYS HB2  1 1 
       13  68244 2 2  25 LYS HB3  H  11.416 -27.440  -9.515 1.00 . B Y .  26 LYS HB3  1 1 
       13  68245 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       13  68246 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       13  68247 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       13  68248 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       13  68249 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       13  68250 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       13  68251 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       13  68252 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       13  68253 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       13  68254 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       13  68255 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       13  68256 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       13  68257 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       13  68258 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       13  68259 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       13  68260 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       13  68261 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       13  68262 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       13  68263 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       13  68264 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       13  68265 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       13  68266 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       13  68267 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       13  68268 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       13  68269 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       13  68270 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       13  68271 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       13  68272 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       13  68273 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       13  68274 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       13  68275 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       13  68276 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       13  68277 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       13  68278 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       13  68279 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       13  68280 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       13  68281 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       13  68282 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       13  68283 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       13  68284 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       13  68285 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       13  68286 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       13  68287 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       13  68288 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       13  68289 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       13  68290 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       13  68291 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       13  68292 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       13  68293 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       13  68294 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       13  68295 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       13  68296 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       13  68297 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       13  68298 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       13  68299 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       13  68300 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       13  68301 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       13  68302 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       13  68303 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       13  68304 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       13  68305 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       13  68306 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       13  68307 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       13  68308 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       13  68309 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       13  68310 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       13  68311 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       13  68312 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       13  68313 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       13  68314 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       13  68315 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       13  68316 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       13  68317 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       13  68318 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       13  68319 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       13  68320 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       13  68321 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       13  68322 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       13  68323 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       13  68324 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       13  68325 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       13  68326 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       13  68327 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       13  68328 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       13  68329 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       13  68330 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       13  68331 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       13  68332 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       13  68333 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       13  68334 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       13  68335 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       13  68336 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       13  68337 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       13  68338 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       13  68339 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       13  68340 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       13  68341 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       13  68342 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       13  68343 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       13  68344 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       13  68345 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       13  68346 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       13  68347 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       13  68348 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       13  68349 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       13  68350 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       13  68351 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       13  68352 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       13  68353 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       13  68354 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       13  68355 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       13  68356 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       13  68357 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       13  68358 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       13  68359 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       13  68360 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       13  68361 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       13  68362 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       13  68363 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       13  68364 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       13  68365 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       13  68366 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       13  68367 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       13  68368 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       13  68369 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       13  68370 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       13  68371 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       13  68372 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       13  68373 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       13  68374 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       13  68375 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       13  68376 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       13  68377 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       13  68378 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       13  68379 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       13  68380 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       13  68381 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       13  68382 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       13  68383 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       13  68384 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       13  68385 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       13  68386 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       13  68387 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       13  68388 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       13  68389 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       13  68390 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       13  68391 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       13  68392 2 2  36 GLU CD   C   1.795 -24.880   8.181 1.00 . B Y .  37 GLU CD   1 1 
       13  68393 2 2  36 GLU CG   C   1.206 -23.648   7.575 1.00 . B Y .  37 GLU CG   1 1 
       13  68394 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       13  68395 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       13  68396 2 2  36 GLU HB2  H   1.352 -22.941   9.565 1.00 . B Y .  37 GLU HB2  1 1 
       13  68397 2 2  36 GLU HB3  H   0.265 -22.013   8.535 1.00 . B Y .  37 GLU HB3  1 1 
       13  68398 2 2  36 GLU HG2  H   0.189 -23.852   7.267 1.00 . B Y .  37 GLU HG2  1 1 
       13  68399 2 2  36 GLU HG3  H   1.790 -23.361   6.713 1.00 . B Y .  37 GLU HG3  1 1 
       13  68400 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       13  68401 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       13  68402 2 2  36 GLU OE1  O   2.089 -24.960   9.364 1.00 . B Y .  37 GLU OE1  1 1 
       13  68403 2 2  36 GLU OE2  O   2.010 -25.828   7.289 1.00 . B Y .  37 GLU OE2  1 1 
       13  68404 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       13  68405 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       13  68406 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       13  68407 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       13  68408 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       13  68409 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       13  68410 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       13  68411 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       13  68412 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       13  68413 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       13  68414 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       13  68415 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       13  68416 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       13  68417 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       13  68418 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       13  68419 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       13  68420 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       13  68421 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       13  68422 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       13  68423 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       13  68424 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       13  68425 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       13  68426 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       13  68427 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       13  68428 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       13  68429 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       13  68430 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       13  68431 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       13  68432 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       13  68433 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       13  68434 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       13  68435 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       13  68436 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       13  68437 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       13  68438 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       13  68439 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       13  68440 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       13  68441 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       13  68442 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       13  68443 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       13  68444 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       13  68445 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       13  68446 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       13  68447 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       13  68448 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       13  68449 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       13  68450 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       13  68451 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       13  68452 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       13  68453 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       13  68454 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       13  68455 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       13  68456 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       13  68457 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       13  68458 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       13  68459 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       13  68460 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       13  68461 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       13  68462 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       13  68463 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       13  68464 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       13  68465 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       13  68466 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       13  68467 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       13  68468 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       13  68469 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       13  68470 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       13  68471 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       13  68472 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       13  68473 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       13  68474 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       13  68475 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       13  68476 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       13  68477 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       13  68478 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       13  68479 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       13  68480 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       13  68481 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       13  68482 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       13  68483 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       13  68484 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       13  68485 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       13  68486 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       13  68487 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       13  68488 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       13  68489 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       13  68490 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       13  68491 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       13  68492 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       13  68493 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       13  68494 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       13  68495 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       13  68496 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       13  68497 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       13  68498 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       13  68499 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       13  68500 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       13  68501 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       13  68502 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       13  68503 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       13  68504 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       13  68505 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       13  68506 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       13  68507 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       13  68508 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       13  68509 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       13  68510 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       13  68511 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       13  68512 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       13  68513 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       13  68514 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       13  68515 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       13  68516 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       13  68517 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       13  68518 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       13  68519 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       13  68520 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       13  68521 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       13  68522 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       13  68523 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       13  68524 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       13  68525 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       13  68526 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       13  68527 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       13  68528 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       13  68529 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       13  68530 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       13  68531 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       13  68532 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       13  68533 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       13  68534 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       13  68535 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       13  68536 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       13  68537 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       13  68538 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       13  68539 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       13  68540 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       13  68541 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       13  68542 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       13  68543 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       13  68544 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       13  68545 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       13  68546 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       13  68547 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       13  68548 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       13  68549 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       13  68550 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       13  68551 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       13  68552 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       13  68553 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       13  68554 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       13  68555 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       13  68556 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       13  68557 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       13  68558 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       13  68559 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       13  68560 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       13  68561 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       13  68562 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       13  68563 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       13  68564 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       13  68565 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       13  68566 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       13  68567 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       13  68568 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       13  68569 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       13  68570 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       13  68571 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       13  68572 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       13  68573 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       13  68574 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       13  68575 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       13  68576 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       13  68577 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       13  68578 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       13  68579 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       13  68580 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       13  68581 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       13  68582 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       13  68583 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       13  68584 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       13  68585 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       13  68586 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       13  68587 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       13  68588 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       13  68589 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       13  68590 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       13  68591 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       13  68592 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       13  68593 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       13  68594 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       13  68595 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       13  68596 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       13  68597 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       13  68598 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       13  68599 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       13  68600 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       13  68601 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       13  68602 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       13  68603 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       13  68604 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       13  68605 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       13  68606 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       13  68607 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       13  68608 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       13  68609 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       13  68610 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       13  68611 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       13  68612 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       13  68613 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       13  68614 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       13  68615 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       13  68616 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       13  68617 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       13  68618 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       13  68619 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       13  68620 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       13  68621 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       13  68622 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       13  68623 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       13  68624 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       13  68625 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       13  68626 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       13  68627 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       13  68628 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       13  68629 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       13  68630 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       13  68631 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       13  68632 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       13  68633 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       13  68634 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       13  68635 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       13  68636 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       13  68637 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       13  68638 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       13  68639 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       13  68640 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       13  68641 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       13  68642 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       13  68643 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       13  68644 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       13  68645 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       13  68646 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       13  68647 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       13  68648 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       13  68649 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       13  68650 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       13  68651 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       13  68652 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       13  68653 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       13  68654 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       13  68655 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       13  68656 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       13  68657 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       13  68658 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       13  68659 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       13  68660 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       13  68661 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       13  68662 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       13  68663 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       13  68664 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       13  68665 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       13  68666 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       13  68667 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       13  68668 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       13  68669 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       13  68670 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       13  68671 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       13  68672 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       13  68673 2 2  56 ASP CG   C   3.731 -15.451   1.920 1.00 . B Y .  57 ASP CG   1 1 
       13  68674 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       13  68675 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       13  68676 2 2  56 ASP HB2  H   3.628 -15.424   4.019 1.00 . B Y .  57 ASP HB2  1 1 
       13  68677 2 2  56 ASP HB3  H   2.614 -14.224   3.208 1.00 . B Y .  57 ASP HB3  1 1 
       13  68678 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       13  68679 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       13  68680 2 2  56 ASP OD1  O   4.681 -16.197   1.739 1.00 . B Y .  57 ASP OD1  1 1 
       13  68681 2 2  56 ASP OD2  O   2.931 -15.001   0.983 1.00 . B Y .  57 ASP OD2  1 1 
       13  68682 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       13  68683 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       13  68684 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       13  68685 2 2  57 TRP CD1  C   3.618  -7.358   5.845 1.00 . B Y .  58 TRP CD1  1 1 
       13  68686 2 2  57 TRP CD2  C   4.957  -7.378   4.068 1.00 . B Y .  58 TRP CD2  1 1 
       13  68687 2 2  57 TRP CE2  C   5.260  -6.234   4.851 1.00 . B Y .  58 TRP CE2  1 1 
       13  68688 2 2  57 TRP CE3  C   5.670  -7.616   2.897 1.00 . B Y .  58 TRP CE3  1 1 
       13  68689 2 2  57 TRP CG   C   3.891  -8.060   4.730 1.00 . B Y .  58 TRP CG   1 1 
       13  68690 2 2  57 TRP CH2  C   6.947  -5.581   3.344 1.00 . B Y .  58 TRP CH2  1 1 
       13  68691 2 2  57 TRP CZ2  C   6.254  -5.323   4.498 1.00 . B Y .  58 TRP CZ2  1 1 
       13  68692 2 2  57 TRP CZ3  C   6.655  -6.709   2.551 1.00 . B Y .  58 TRP CZ3  1 1 
       13  68693 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       13  68694 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       13  68695 2 2  57 TRP HB2  H   3.362  -9.443   3.250 1.00 . B Y .  58 TRP HB2  1 1 
       13  68696 2 2  57 TRP HB3  H   2.157  -9.221   4.507 1.00 . B Y .  58 TRP HB3  1 1 
       13  68697 2 2  57 TRP HD1  H   2.850  -7.608   6.559 1.00 . B Y .  58 TRP HD1  1 1 
       13  68698 2 2  57 TRP HE1  H   4.405  -5.566   6.618 1.00 . B Y .  58 TRP HE1  1 1 
       13  68699 2 2  57 TRP HE3  H   5.457  -8.473   2.278 1.00 . B Y .  58 TRP HE3  1 1 
       13  68700 2 2  57 TRP HH2  H   7.718  -4.898   3.030 1.00 . B Y .  58 TRP HH2  1 1 
       13  68701 2 2  57 TRP HZ2  H   6.474  -4.461   5.109 1.00 . B Y .  58 TRP HZ2  1 1 
       13  68702 2 2  57 TRP HZ3  H   7.231  -6.882   1.651 1.00 . B Y .  58 TRP HZ3  1 1 
       13  68703 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       13  68704 2 2  57 TRP NE1  N   4.413  -6.246   5.913 1.00 . B Y .  58 TRP NE1  1 1 
       13  68705 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       13  68706 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       13  68707 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       13  68708 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       13  68709 2 2  58 ASN CG   C  -0.448  -9.989   6.027 1.00 . B Y .  59 ASN CG   1 1 
       13  68710 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       13  68711 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       13  68712 2 2  58 ASN HB2  H  -0.698 -11.922   5.209 1.00 . B Y .  59 ASN HB2  1 1 
       13  68713 2 2  58 ASN HB3  H  -1.378 -11.707   6.827 1.00 . B Y .  59 ASN HB3  1 1 
       13  68714 2 2  58 ASN HD21 H   0.216 -10.178   4.134 1.00 . B Y .  59 ASN HD21 1 1 
       13  68715 2 2  58 ASN HD22 H   0.081  -8.581   4.688 1.00 . B Y .  59 ASN HD22 1 1 
       13  68716 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       13  68717 2 2  58 ASN ND2  N  -0.014  -9.543   4.844 1.00 . B Y .  59 ASN ND2  1 1 
       13  68718 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       13  68719 2 2  58 ASN OD1  O  -0.671  -9.276   7.014 1.00 . B Y .  59 ASN OD1  1 1 
       13  68720 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       13  68721 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       13  68722 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       13  68723 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       13  68724 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       13  68725 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       13  68726 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       13  68727 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       13  68728 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       13  68729 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       13  68730 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       13  68731 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       13  68732 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       13  68733 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       13  68734 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       13  68735 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       13  68736 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       13  68737 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       13  68738 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       13  68739 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       13  68740 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       13  68741 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       13  68742 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       13  68743 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       13  68744 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       13  68745 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       13  68746 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       13  68747 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       13  68748 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       13  68749 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       13  68750 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       13  68751 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       13  68752 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       13  68753 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       13  68754 2 2  61 ASN CG   C  -0.779 -17.839  16.565 1.00 . B Y .  62 ASN CG   1 1 
       13  68755 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       13  68756 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       13  68757 2 2  61 ASN HB2  H   1.109 -17.168  15.865 1.00 . B Y .  62 ASN HB2  1 1 
       13  68758 2 2  61 ASN HB3  H   0.808 -16.851  17.569 1.00 . B Y .  62 ASN HB3  1 1 
       13  68759 2 2  61 ASN HD21 H   0.238 -19.045  15.311 1.00 . B Y .  62 ASN HD21 1 1 
       13  68760 2 2  61 ASN HD22 H  -1.301 -19.605  15.754 1.00 . B Y .  62 ASN HD22 1 1 
       13  68761 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       13  68762 2 2  61 ASN ND2  N  -0.599 -18.926  15.808 1.00 . B Y .  62 ASN ND2  1 1 
       13  68763 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       13  68764 2 2  61 ASN OD1  O  -1.838 -17.581  17.166 1.00 . B Y .  62 ASN OD1  1 1 
       13  68765 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       13  68766 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       13  68767 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       13  68768 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       13  68769 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       13  68770 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       13  68771 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       13  68772 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       13  68773 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       13  68774 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       13  68775 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       13  68776 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       13  68777 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       13  68778 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       13  68779 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       13  68780 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       13  68781 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       13  68782 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       13  68783 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       13  68784 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       13  68785 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       13  68786 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       13  68787 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       13  68788 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       13  68789 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       13  68790 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       13  68791 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       13  68792 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       13  68793 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       13  68794 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       13  68795 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       13  68796 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       13  68797 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       13  68798 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       13  68799 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       13  68800 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       13  68801 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       13  68802 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       13  68803 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       13  68804 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       13  68805 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       13  68806 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       13  68807 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       13  68808 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       13  68809 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       13  68810 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       13  68811 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       13  68812 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       13  68813 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       13  68814 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       13  68815 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       13  68816 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       13  68817 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       13  68818 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       13  68819 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       13  68820 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       13  68821 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       13  68822 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       13  68823 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       13  68824 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       13  68825 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       13  68826 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       13  68827 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       13  68828 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       13  68829 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       13  68830 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       13  68831 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       13  68832 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       13  68833 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       13  68834 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       13  68835 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       13  68836 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       13  68837 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       13  68838 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       13  68839 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       13  68840 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       13  68841 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       13  68842 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       13  68843 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       13  68844 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       13  68845 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       13  68846 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       13  68847 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       13  68848 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       13  68849 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       13  68850 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       13  68851 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       13  68852 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       13  68853 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       13  68854 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       13  68855 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       13  68856 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       13  68857 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       13  68858 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       13  68859 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       13  68860 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       13  68861 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       13  68862 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       13  68863 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       13  68864 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       13  68865 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       13  68866 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       13  68867 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       13  68868 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       13  68869 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       13  68870 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       13  68871 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       13  68872 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       13  68873 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       13  68874 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       13  68875 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       13  68876 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       13  68877 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       13  68878 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       13  68879 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       13  68880 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       13  68881 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       13  68882 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       13  68883 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       13  68884 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       13  68885 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       13  68886 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       13  68887 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       13  68888 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       13  68889 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       13  68890 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       13  68891 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       13  68892 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       13  68893 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       13  68894 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       13  68895 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       13  68896 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       13  68897 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       13  68898 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       13  68899 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       13  68900 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       13  68901 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       13  68902 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       13  68903 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       13  68904 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       13  68905 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       13  68906 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       13  68907 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       13  68908 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       13  68909 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       13  68910 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       13  68911 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       13  68912 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       13  68913 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       13  68914 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       13  68915 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       13  68916 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       13  68917 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       13  68918 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       13  68919 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       13  68920 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       13  68921 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       13  68922 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       13  68923 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       13  68924 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       13  68925 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       13  68926 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       13  68927 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       13  68928 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       13  68929 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       13  68930 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       13  68931 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       13  68932 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       13  68933 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       13  68934 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       13  68935 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       13  68936 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       13  68937 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       13  68938 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       13  68939 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       13  68940 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       13  68941 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       13  68942 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       13  68943 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       13  68944 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       13  68945 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       13  68946 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       13  68947 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       13  68948 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       13  68949 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       13  68950 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       13  68951 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       13  68952 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       13  68953 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       13  68954 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       13  68955 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       13  68956 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       13  68957 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       13  68958 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       13  68959 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       13  68960 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       13  68961 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       13  68962 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       13  68963 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       13  68964 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       13  68965 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       13  68966 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       13  68967 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       13  68968 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       13  68969 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       13  68970 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       13  68971 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       13  68972 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       13  68973 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       13  68974 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       13  68975 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       13  68976 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       13  68977 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       13  68978 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       13  68979 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       13  68980 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       13  68981 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       13  68982 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       13  68983 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       13  68984 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       13  68985 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       13  68986 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       13  68987 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       13  68988 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       13  68989 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       13  68990 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       13  68991 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       13  68992 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       13  68993 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       13  68994 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       13  68995 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       13  68996 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       13  68997 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       13  68998 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       13  68999 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       13  69000 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       13  69001 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       13  69002 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       13  69003 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       13  69004 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       13  69005 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       13  69006 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       13  69007 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       13  69008 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       13  69009 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       13  69010 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       13  69011 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       13  69012 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       13  69013 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       13  69014 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       13  69015 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       13  69016 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       13  69017 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       13  69018 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       13  69019 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       13  69020 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       13  69021 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       13  69022 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       13  69023 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       13  69024 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       13  69025 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       13  69026 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       13  69027 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       13  69028 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       13  69029 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       13  69030 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       13  69031 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       13  69032 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       13  69033 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       13  69034 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       13  69035 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       13  69036 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       13  69037 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       13  69038 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       13  69039 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       13  69040 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       13  69041 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       13  69042 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       13  69043 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       13  69044 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       13  69045 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       13  69046 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       13  69047 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       13  69048 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       13  69049 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       13  69050 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       13  69051 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       13  69052 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       13  69053 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       13  69054 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       13  69055 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       13  69056 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       13  69057 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       13  69058 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       13  69059 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       13  69060 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       13  69061 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       13  69062 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       13  69063 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       13  69064 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       13  69065 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       13  69066 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       13  69067 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       13  69068 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       13  69069 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       13  69070 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       13  69071 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       13  69072 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       13  69073 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       13  69074 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       13  69075 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       13  69076 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       13  69077 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       13  69078 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       13  69079 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       13  69080 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       13  69081 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       13  69082 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       13  69083 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       13  69084 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       13  69085 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       13  69086 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       13  69087 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       13  69088 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       13  69089 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       13  69090 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       13  69091 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       13  69092 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       13  69093 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       13  69094 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       13  69095 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       13  69096 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       13  69097 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       13  69098 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       13  69099 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       13  69100 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       13  69101 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       13  69102 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       13  69103 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       13  69104 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       13  69105 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       13  69106 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       13  69107 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       13  69108 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       13  69109 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       13  69110 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       13  69111 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       13  69112 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       13  69113 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       13  69114 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       13  69115 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       13  69116 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       13  69117 2 2  85 VAL CG1  C   6.495 -13.053  -2.108 1.00 . B Y .  86 VAL CG1  1 1 
       13  69118 2 2  85 VAL CG2  C   7.668 -13.809  -0.131 1.00 . B Y .  86 VAL CG2  1 1 
       13  69119 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       13  69120 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       13  69121 2 2  85 VAL HB   H   5.653 -13.168  -0.131 1.00 . B Y .  86 VAL HB   1 1 
       13  69122 2 2  85 VAL HG11 H   6.167 -12.121  -2.544 1.00 . B Y .  86 VAL HG11 1 1 
       13  69123 2 2  85 VAL HG12 H   5.787 -13.833  -2.347 1.00 . B Y .  86 VAL HG12 1 1 
       13  69124 2 2  85 VAL HG13 H   7.464 -13.314  -2.506 1.00 . B Y .  86 VAL HG13 1 1 
       13  69125 2 2  85 VAL HG21 H   8.509 -13.741  -0.802 1.00 . B Y .  86 VAL HG21 1 1 
       13  69126 2 2  85 VAL HG22 H   7.297 -14.820  -0.120 1.00 . B Y .  86 VAL HG22 1 1 
       13  69127 2 2  85 VAL HG23 H   7.975 -13.527   0.864 1.00 . B Y .  86 VAL HG23 1 1 
       13  69128 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       13  69129 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       13  69130 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       13  69131 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       13  69132 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       13  69133 2 2  86 THR CG2  C   5.717  -7.146  -2.045 1.00 . B Y .  87 THR CG2  1 1 
       13  69134 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       13  69135 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       13  69136 2 2  86 THR HB   H   5.696  -7.713   0.001 1.00 . B Y .  87 THR HB   1 1 
       13  69137 2 2  86 THR HG1  H   3.655  -6.247  -1.087 1.00 . B Y .  87 THR HG1  1 1 
       13  69138 2 2  86 THR HG21 H   6.404  -7.909  -2.381 1.00 . B Y .  87 THR HG21 1 1 
       13  69139 2 2  86 THR HG22 H   6.267  -6.249  -1.802 1.00 . B Y .  87 THR HG22 1 1 
       13  69140 2 2  86 THR HG23 H   5.008  -6.936  -2.829 1.00 . B Y .  87 THR HG23 1 1 
       13  69141 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       13  69142 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       13  69143 2 2  86 THR OG1  O   3.953  -6.773  -0.342 1.00 . B Y .  87 THR OG1  1 1 
       13  69144 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       13  69145 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       13  69146 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       13  69147 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       13  69148 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       13  69149 2 2  87 ALA HB1  H  -0.173  -8.815  -2.121 1.00 . B Y .  88 ALA HB1  1 1 
       13  69150 2 2  87 ALA HB2  H  -0.097 -10.497  -2.648 1.00 . B Y .  88 ALA HB2  1 1 
       13  69151 2 2  87 ALA HB3  H  -0.593  -9.238  -3.779 1.00 . B Y .  88 ALA HB3  1 1 
       13  69152 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       13  69153 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       13  69154 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       13  69155 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       13  69156 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       13  69157 2 2  88 GLU CG   C  -0.293  -5.750  -4.460 1.00 . B Y .  89 GLU CG   1 1 
       13  69158 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       13  69159 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       13  69160 2 2  88 GLU HB2  H   0.996  -4.086  -4.027 1.00 . B Y .  89 GLU HB2  1 1 
       13  69161 2 2  88 GLU HB3  H   0.978  -4.550  -5.717 1.00 . B Y .  89 GLU HB3  1 1 
       13  69162 2 2  88 GLU HG2  H  -0.365  -6.762  -4.839 1.00 . B Y .  89 GLU HG2  1 1 
       13  69163 2 2  88 GLU HG3  H  -1.201  -5.228  -4.185 1.00 . B Y .  89 GLU HG3  1 1 
       13  69164 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       13  69165 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       13  69166 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       13  69167 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       13  69168 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       13  69169 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       13  69170 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       13  69171 2 2  89 ALA HB1  H   5.354  -3.212  -6.613 1.00 . B Y .  90 ALA HB1  1 1 
       13  69172 2 2  89 ALA HB2  H   6.877  -3.474  -5.763 1.00 . B Y .  90 ALA HB2  1 1 
       13  69173 2 2  89 ALA HB3  H   6.162  -1.861  -5.817 1.00 . B Y .  90 ALA HB3  1 1 
       13  69174 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       13  69175 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       13  69176 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       13  69177 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       13  69178 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       13  69179 2 2  90 LYS CD   C   0.900  -2.461  -0.392 1.00 . B Y .  91 LYS CD   1 1 
       13  69180 2 2  90 LYS CG   C   2.380  -2.281  -0.708 1.00 . B Y .  91 LYS CG   1 1 
       13  69181 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       13  69182 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       13  69183 2 2  90 LYS HB2  H   2.667  -0.230  -0.240 1.00 . B Y .  91 LYS HB2  1 1 
       13  69184 2 2  90 LYS HB3  H   2.025  -0.516  -1.847 1.00 . B Y .  91 LYS HB3  1 1 
       13  69185 2 2  90 LYS HD2  H   0.427  -1.867   0.377 1.00 . B Y .  91 LYS HD2  1 1 
       13  69186 2 2  90 LYS HD3  H   0.307  -3.131  -0.997 1.00 . B Y .  91 LYS HD3  1 1 
       13  69187 2 2  90 LYS HG2  H   2.643  -2.948  -1.513 1.00 . B Y .  91 LYS HG2  1 1 
       13  69188 2 2  90 LYS HG3  H   2.957  -2.549   0.165 1.00 . B Y .  91 LYS HG3  1 1 
       13  69189 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       13  69190 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       13  69191 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       13  69192 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       13  69193 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       13  69194 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       13  69195 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       13  69196 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       13  69197 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       13  69198 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       13  69199 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       13  69200 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       13  69201 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       13  69202 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       13  69203 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       13  69204 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       13  69205 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       13  69206 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       13  69207 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       13  69208 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       13  69209 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       13  69210 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       13  69211 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       13  69212 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       13  69213 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       13  69214 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       13  69215 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       13  69216 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       13  69217 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       13  69218 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       13  69219 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       13  69220 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       13  69221 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       13  69222 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       13  69223 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       13  69224 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       13  69225 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       13  69226 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       13  69227 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       13  69228 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       13  69229 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       13  69230 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       13  69231 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       13  69232 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       13  69233 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       13  69234 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       13  69235 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       13  69236 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       13  69237 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       13  69238 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       13  69239 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       13  69240 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       13  69241 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       13  69242 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       13  69243 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       13  69244 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       13  69245 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       13  69246 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       13  69247 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       13  69248 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       13  69249 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       13  69250 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       13  69251 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       13  69252 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       13  69253 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       13  69254 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       13  69255 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       13  69256 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       13  69257 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       13  69258 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       13  69259 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       13  69260 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       13  69261 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       13  69262 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       13  69263 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       13  69264 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       13  69265 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       13  69266 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       13  69267 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       13  69268 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       13  69269 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       13  69270 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       13  69271 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       13  69272 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       13  69273 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       13  69274 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       13  69275 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       13  69276 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       13  69277 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       13  69278 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       13  69279 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       13  69280 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       13  69281 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       13  69282 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       13  69283 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       13  69284 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       13  69285 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       13  69286 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       13  69287 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       13  69288 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       13  69289 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       13  69290 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       13  69291 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       13  69292 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       13  69293 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       13  69294 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       13  69295 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       13  69296 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       13  69297 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       13  69298 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       13  69299 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       13  69300 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       13  69301 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       13  69302 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       13  69303 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       13  69304 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       13  69305 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       13  69306 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       13  69307 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       13  69308 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       13  69309 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       13  69310 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       13  69311 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       13  69312 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       13  69313 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       13  69314 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       13  69315 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       13  69316 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       13  69317 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       13  69318 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       13  69319 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       13  69320 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       13  69321 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       13  69322 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       13  69323 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       13  69324 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       13  69325 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       13  69326 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       13  69327 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       13  69328 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       13  69329 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       13  69330 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       13  69331 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       13  69332 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       13  69333 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       13  69334 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       13  69335 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       13  69336 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       13  69337 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       13  69338 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       13  69339 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       13  69340 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       13  69341 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       13  69342 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       13  69343 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       13  69344 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       13  69345 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       13  69346 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       13  69347 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       13  69348 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       13  69349 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       13  69350 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       13  69351 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       13  69352 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       13  69353 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       13  69354 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       13  69355 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       13  69356 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       13  69357 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       13  69358 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       13  69359 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       13  69360 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       13  69361 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       13  69362 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       13  69363 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       13  69364 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       13  69365 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       13  69366 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       13  69367 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       13  69368 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       13  69369 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       13  69370 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       13  69371 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       13  69372 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       13  69373 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       13  69374 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       13  69375 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       13  69376 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       13  69377 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       13  69378 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       13  69379 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       13  69380 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       13  69381 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       13  69382 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       13  69383 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       13  69384 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       13  69385 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       13  69386 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       13  69387 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       13  69388 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       13  69389 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       13  69390 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       13  69391 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       13  69392 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       13  69393 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       13  69394 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       13  69395 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       13  69396 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       13  69397 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       13  69398 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       13  69399 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       13  69400 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       13  69401 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       13  69402 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       13  69403 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       13  69404 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       13  69405 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       13  69406 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       13  69407 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       13  69408 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       13  69409 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       13  69410 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       13  69411 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       13  69412 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       13  69413 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       13  69414 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       13  69415 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       13  69416 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       13  69417 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       13  69418 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       13  69419 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       13  69420 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       13  69421 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       13  69422 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       13  69423 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       13  69424 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       13  69425 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       13  69426 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       13  69427 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       13  69428 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       13  69429 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       13  69430 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       13  69431 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       13  69432 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       13  69433 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       13  69434 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       13  69435 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       13  69436 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       13  69437 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       13  69438 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       13  69439 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       13  69440 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       13  69441 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       13  69442 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       13  69443 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       13  69444 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       13  69445 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       13  69446 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       13  69447 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       13  69448 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       13  69449 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       13  69450 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       13  69451 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       13  69452 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       13  69453 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       13  69454 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       13  69455 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       13  69456 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       13  69457 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       13  69458 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       13  69459 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       13  69460 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       13  69461 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       13  69462 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       13  69463 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       13  69464 2 2 110 PHE CD1  C   8.097 -15.713  -8.956 1.00 . B Y . 111 PHE CD1  1 1 
       13  69465 2 2 110 PHE CD2  C   7.046 -13.862  -7.876 1.00 . B Y . 111 PHE CD2  1 1 
       13  69466 2 2 110 PHE CE1  C   8.083 -16.420  -7.749 1.00 . B Y . 111 PHE CE1  1 1 
       13  69467 2 2 110 PHE CE2  C   7.014 -14.558  -6.666 1.00 . B Y . 111 PHE CE2  1 1 
       13  69468 2 2 110 PHE CG   C   7.589 -14.417  -9.032 1.00 . B Y . 111 PHE CG   1 1 
       13  69469 2 2 110 PHE CZ   C   7.539 -15.845  -6.601 1.00 . B Y . 111 PHE CZ   1 1 
       13  69470 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       13  69471 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       13  69472 2 2 110 PHE HB2  H   8.544 -13.823 -10.856 1.00 . B Y . 111 PHE HB2  1 1 
       13  69473 2 2 110 PHE HB3  H   7.521 -12.583 -10.134 1.00 . B Y . 111 PHE HB3  1 1 
       13  69474 2 2 110 PHE HD1  H   8.547 -16.159  -9.829 1.00 . B Y . 111 PHE HD1  1 1 
       13  69475 2 2 110 PHE HD2  H   6.641 -12.875  -7.920 1.00 . B Y . 111 PHE HD2  1 1 
       13  69476 2 2 110 PHE HE1  H   8.472 -17.428  -7.715 1.00 . B Y . 111 PHE HE1  1 1 
       13  69477 2 2 110 PHE HE2  H   6.589 -14.101  -5.785 1.00 . B Y . 111 PHE HE2  1 1 
       13  69478 2 2 110 PHE HZ   H   7.526 -16.395  -5.670 1.00 . B Y . 111 PHE HZ   1 1 
       13  69479 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       13  69480 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       13  69481 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       13  69482 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       13  69483 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       13  69484 2 2 111 THR CG2  C   8.368 -16.824 -16.547 1.00 . B Y . 112 THR CG2  1 1 
       13  69485 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       13  69486 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       13  69487 2 2 111 THR HB   H   9.374 -15.399 -15.396 1.00 . B Y . 112 THR HB   1 1 
       13  69488 2 2 111 THR HG1  H   8.094 -14.326 -16.898 1.00 . B Y . 112 THR HG1  1 1 
       13  69489 2 2 111 THR HG21 H   9.259 -17.416 -16.398 1.00 . B Y . 112 THR HG21 1 1 
       13  69490 2 2 111 THR HG22 H   8.371 -16.419 -17.547 1.00 . B Y . 112 THR HG22 1 1 
       13  69491 2 2 111 THR HG23 H   7.496 -17.444 -16.412 1.00 . B Y . 112 THR HG23 1 1 
       13  69492 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       13  69493 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       13  69494 2 2 111 THR OG1  O   7.691 -14.548 -16.058 1.00 . B Y . 112 THR OG1  1 1 
       13  69495 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       13  69496 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       13  69497 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       13  69498 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       13  69499 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       13  69500 2 2 112 ALA HB1  H  10.923 -20.241 -13.987 1.00 . B Y . 113 ALA HB1  1 1 
       13  69501 2 2 112 ALA HB2  H  11.893 -19.224 -15.050 1.00 . B Y . 113 ALA HB2  1 1 
       13  69502 2 2 112 ALA HB3  H  10.161 -19.391 -15.331 1.00 . B Y . 113 ALA HB3  1 1 
       13  69503 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       13  69504 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       13  69505 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       13  69506 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       13  69507 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       13  69508 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       13  69509 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       13  69510 2 2 113 ALA HB1  H  12.928 -15.649 -17.431 1.00 . B Y . 114 ALA HB1  1 1 
       13  69511 2 2 113 ALA HB2  H  12.933 -13.957 -16.933 1.00 . B Y . 114 ALA HB2  1 1 
       13  69512 2 2 113 ALA HB3  H  11.408 -14.827 -17.088 1.00 . B Y . 114 ALA HB3  1 1 
       13  69513 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       13  69514 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       13  69515 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       13  69516 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       13  69517 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       13  69518 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       13  69519 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       13  69520 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       13  69521 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       13  69522 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       13  69523 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       13  69524 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       13  69525 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       13  69526 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       13  69527 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       13  69528 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       13  69529 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       13  69530 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       13  69531 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       13  69532 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       13  69533 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       13  69534 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       13  69535 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       13  69536 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       13  69537 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       13  69538 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       13  69539 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       13  69540 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       13  69541 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       13  69542 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       13  69543 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       13  69544 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       13  69545 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       13  69546 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       13  69547 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       13  69548 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       13  69549 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       13  69550 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       13  69551 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       13  69552 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       13  69553 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       13  69554 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       13  69555 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       13  69556 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       13  69557 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       13  69558 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       13  69559 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       13  69560 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       13  69561 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       13  69562 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       13  69563 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       13  69564 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       13  69565 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       13  69566 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       13  69567 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       13  69568 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       13  69569 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       13  69570 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       13  69571 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       13  69572 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       13  69573 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       13  69574 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       13  69575 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       13  69576 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       13  69577 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       13  69578 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       13  69579 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       13  69580 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       13  69581 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       13  69582 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       13  69583 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       13  69584 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       13  69585 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       13  69586 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       13  69587 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       13  69588 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       13  69589 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       13  69590 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       13  69591 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       13  69592 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       13  69593 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       13  69594 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       13  69595 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       13  69596 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       13  69597 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       13  69598 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       13  69599 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       13  69600 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       13  69601 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       13  69602 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       13  69603 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       13  69604 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       13  69605 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       13  69606 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       13  69607 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       13  69608 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       13  69609 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       13  69610 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       13  69611 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       13  69612 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       13  69613 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       13  69614 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       13  69615 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       13  69616 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       13  69617 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       13  69618 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       13  69619 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       13  69620 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       13  69621 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       13  69622 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       13  69623 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       13  69624 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       13  69625 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       13  69626 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       13  69627 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       13  69628 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       13  69629 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       13  69630 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       13  69631 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       13  69632 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       13  69633 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       13  69634 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       13  69635 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       13  69636 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       13  69637 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       13  69638 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       13  69639 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       13  69640 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       13  69641 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       13  69642 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       13  69643 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       13  69644 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       13  69645 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       13  69646 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       13  69647 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       13  69648 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       13  69649 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       13  69650 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       13  69651 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       13  69652 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       13  69653 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       13  69654 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       13  69655 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       13  69656 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       13  69657 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       13  69658 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       13  69659 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       13  69660 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       13  69661 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       13  69662 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       13  69663 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       13  69664 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       13  69665 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       13  69666 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       13  69667 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       13  69668 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       13  69669 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       13  69670 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       13  69671 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       13  69672 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       13  69673 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       13  69674 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       13  69675 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       13  69676 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       13  69677 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       13  69678 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       13  69679 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       13  69680 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       13  69681 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       13  69682 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       13  69683 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       13  69684 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       13  69685 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       13  69686 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       13  69687 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       13  69688 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       13  69689 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       13  69690 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       13  69691 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       13  69692 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       13  69693 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       13  69694 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       13  69695 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       13  69696 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       13  69697 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       13  69698 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       13  69699 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       13  69700 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       13  69701 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       13  69702 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       13  69703 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       13  69704 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       13  69705 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       13  69706 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       13  69707 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       13  69708 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       13  69709 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       13  69710 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       13  69711 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       13  69712 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       13  69713 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       13  69714 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       13  69715 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       13  69716 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       13  69717 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       13  69718 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       13  69719 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       13  69720 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       13  69721 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       13  69722 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       13  69723 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       13  69724 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       13  69725 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       13  69726 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       13  69727 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       13  69728 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       13  69729 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       13  69730 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       13  69731 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       13  69732 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       13  69733 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       13  69734 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       13  69735 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       13  69736 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       13  69737 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       13  69738 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       13  69739 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       13  69740 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       13  69741 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       13  69742 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       13  69743 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       13  69744 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       13  69745 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       13  69746 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       13  69747 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       13  69748 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       13  69749 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       13  69750 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       13  69751 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       13  69752 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       13  69753 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       13  69754 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       13  69755 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       13  69756 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       13  69757 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       13  69758 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       13  69759 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       13  69760 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       13  69761 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       13  69762 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       13  69763 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       13  69764 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       13  69765 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       13  69766 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       13  69767 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       13  69768 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       13  69769 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       13  69770 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       13  69771 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       14  69772 1 1   1 MET C    C   5.995 -23.253 -19.637 1.00 . A A .   1 MET C    1 1 
       14  69773 1 1   1 MET CA   C   5.666 -24.737 -19.857 1.00 . A A .   1 MET CA   1 1 
       14  69774 1 1   1 MET CB   C   5.660 -25.088 -21.343 1.00 . A A .   1 MET CB   1 1 
       14  69775 1 1   1 MET CE   C   5.987 -28.923 -22.707 1.00 . A A .   1 MET CE   1 1 
       14  69776 1 1   1 MET CG   C   5.386 -26.585 -21.490 1.00 . A A .   1 MET CG   1 1 
       14  69777 1 1   1 MET H1   H   4.332 -25.690 -18.570 1.00 . A A .   1 MET H1   1 1 
       14  69778 1 1   1 MET H2   H   3.749 -25.503 -20.154 1.00 . A A .   1 MET H2   1 1 
       14  69779 1 1   1 MET H3   H   3.807 -24.168 -19.104 1.00 . A A .   1 MET H3   1 1 
       14  69780 1 1   1 MET HA   H   6.383 -25.357 -19.343 1.00 . A A .   1 MET HA   1 1 
       14  69781 1 1   1 MET HB2  H   4.885 -24.524 -21.843 1.00 . A A .   1 MET HB2  1 1 
       14  69782 1 1   1 MET HB3  H   6.620 -24.851 -21.779 1.00 . A A .   1 MET HB3  1 1 
       14  69783 1 1   1 MET HE1  H   6.520 -29.047 -21.778 1.00 . A A .   1 MET HE1  1 1 
       14  69784 1 1   1 MET HE2  H   6.506 -29.456 -23.492 1.00 . A A .   1 MET HE2  1 1 
       14  69785 1 1   1 MET HE3  H   4.984 -29.314 -22.600 1.00 . A A .   1 MET HE3  1 1 
       14  69786 1 1   1 MET HG2  H   5.930 -27.126 -20.731 1.00 . A A .   1 MET HG2  1 1 
       14  69787 1 1   1 MET HG3  H   4.328 -26.766 -21.368 1.00 . A A .   1 MET HG3  1 1 
       14  69788 1 1   1 MET N    N   4.284 -25.047 -19.385 1.00 . A A .   1 MET N    1 1 
       14  69789 1 1   1 MET O    O   6.700 -22.901 -18.711 1.00 . A A .   1 MET O    1 1 
       14  69790 1 1   1 MET SD   S   5.904 -27.162 -23.125 1.00 . A A .   1 MET SD   1 1 
       14  69791 1 1   2 SER C    C   5.054 -20.433 -19.022 1.00 . A A .   2 SER C    1 1 
       14  69792 1 1   2 SER CA   C   5.773 -20.919 -20.278 1.00 . A A .   2 SER CA   1 1 
       14  69793 1 1   2 SER CB   C   5.219 -20.221 -21.520 1.00 . A A .   2 SER CB   1 1 
       14  69794 1 1   2 SER H    H   4.910 -22.673 -21.206 1.00 . A A .   2 SER H    1 1 
       14  69795 1 1   2 SER HA   H   6.833 -20.748 -20.197 1.00 . A A .   2 SER HA   1 1 
       14  69796 1 1   2 SER HB2  H   5.716 -19.274 -21.652 1.00 . A A .   2 SER HB2  1 1 
       14  69797 1 1   2 SER HB3  H   5.392 -20.842 -22.390 1.00 . A A .   2 SER HB3  1 1 
       14  69798 1 1   2 SER HG   H   3.712 -19.120 -20.976 1.00 . A A .   2 SER HG   1 1 
       14  69799 1 1   2 SER N    N   5.486 -22.376 -20.468 1.00 . A A .   2 SER N    1 1 
       14  69800 1 1   2 SER O    O   4.227 -21.134 -18.471 1.00 . A A .   2 SER O    1 1 
       14  69801 1 1   2 SER OG   O   3.827 -19.998 -21.348 1.00 . A A .   2 SER OG   1 1 
       14  69802 1 1   3 MET C    C   3.538 -17.847 -17.561 1.00 . A A .   3 MET C    1 1 
       14  69803 1 1   3 MET CA   C   4.676 -18.812 -17.288 1.00 . A A .   3 MET CA   1 1 
       14  69804 1 1   3 MET CB   C   5.745 -18.150 -16.424 1.00 . A A .   3 MET CB   1 1 
       14  69805 1 1   3 MET CE   C   4.093 -17.420 -12.673 1.00 . A A .   3 MET CE   1 1 
       14  69806 1 1   3 MET CG   C   5.361 -18.306 -14.945 1.00 . A A .   3 MET CG   1 1 
       14  69807 1 1   3 MET H    H   6.041 -18.702 -18.962 1.00 . A A .   3 MET H    1 1 
       14  69808 1 1   3 MET HA   H   4.293 -19.671 -16.776 1.00 . A A .   3 MET HA   1 1 
       14  69809 1 1   3 MET HB2  H   6.688 -18.640 -16.608 1.00 . A A .   3 MET HB2  1 1 
       14  69810 1 1   3 MET HB3  H   5.822 -17.103 -16.673 1.00 . A A .   3 MET HB3  1 1 
       14  69811 1 1   3 MET HE1  H   4.170 -16.610 -11.945 1.00 . A A .   3 MET HE1  1 1 
       14  69812 1 1   3 MET HE2  H   4.755 -18.226 -12.383 1.00 . A A .   3 MET HE2  1 1 
       14  69813 1 1   3 MET HE3  H   3.079 -17.780 -12.690 1.00 . A A .   3 MET HE3  1 1 
       14  69814 1 1   3 MET HG2  H   4.680 -19.119 -14.854 1.00 . A A .   3 MET HG2  1 1 
       14  69815 1 1   3 MET HG3  H   6.241 -18.519 -14.363 1.00 . A A .   3 MET HG3  1 1 
       14  69816 1 1   3 MET N    N   5.362 -19.261 -18.533 1.00 . A A .   3 MET N    1 1 
       14  69817 1 1   3 MET O    O   3.683 -16.641 -17.473 1.00 . A A .   3 MET O    1 1 
       14  69818 1 1   3 MET SD   S   4.560 -16.800 -14.320 1.00 . A A .   3 MET SD   1 1 
       14  69819 1 1   4 ASP C    C   0.273 -17.692 -16.842 1.00 . A A .   4 ASP C    1 1 
       14  69820 1 1   4 ASP CA   C   1.197 -17.527 -18.056 1.00 . A A .   4 ASP CA   1 1 
       14  69821 1 1   4 ASP CB   C   0.533 -18.077 -19.319 1.00 . A A .   4 ASP CB   1 1 
       14  69822 1 1   4 ASP CG   C  -0.371 -17.003 -19.922 1.00 . A A .   4 ASP CG   1 1 
       14  69823 1 1   4 ASP H    H   2.297 -19.355 -17.862 1.00 . A A .   4 ASP H    1 1 
       14  69824 1 1   4 ASP HA   H   1.480 -16.496 -18.192 1.00 . A A .   4 ASP HA   1 1 
       14  69825 1 1   4 ASP HB2  H   1.292 -18.358 -20.035 1.00 . A A .   4 ASP HB2  1 1 
       14  69826 1 1   4 ASP HB3  H  -0.059 -18.940 -19.067 1.00 . A A .   4 ASP HB3  1 1 
       14  69827 1 1   4 ASP N    N   2.388 -18.380 -17.839 1.00 . A A .   4 ASP N    1 1 
       14  69828 1 1   4 ASP O    O  -0.881 -17.319 -16.872 1.00 . A A .   4 ASP O    1 1 
       14  69829 1 1   4 ASP OD1  O  -1.499 -16.884 -19.474 1.00 . A A .   4 ASP OD1  1 1 
       14  69830 1 1   4 ASP OD2  O   0.081 -16.313 -20.821 1.00 . A A .   4 ASP OD2  1 1 
       14  69831 1 1   5 ILE C    C  -0.891 -19.790 -14.722 1.00 . A A .   5 ILE C    1 1 
       14  69832 1 1   5 ILE CA   C  -0.011 -18.545 -14.546 1.00 . A A .   5 ILE CA   1 1 
       14  69833 1 1   5 ILE CB   C  -0.885 -17.301 -14.312 1.00 . A A .   5 ILE CB   1 1 
       14  69834 1 1   5 ILE CD1  C  -0.739 -14.877 -13.715 1.00 . A A .   5 ILE CD1  1 1 
       14  69835 1 1   5 ILE CG1  C  -0.035 -16.035 -14.431 1.00 . A A .   5 ILE CG1  1 1 
       14  69836 1 1   5 ILE CG2  C  -1.488 -17.359 -12.906 1.00 . A A .   5 ILE CG2  1 1 
       14  69837 1 1   5 ILE H    H   1.718 -18.598 -15.816 1.00 . A A .   5 ILE H    1 1 
       14  69838 1 1   5 ILE HA   H   0.649 -18.682 -13.706 1.00 . A A .   5 ILE HA   1 1 
       14  69839 1 1   5 ILE HB   H  -1.686 -17.274 -15.033 1.00 . A A .   5 ILE HB   1 1 
       14  69840 1 1   5 ILE HD11 H  -1.765 -14.816 -14.048 1.00 . A A .   5 ILE HD11 1 1 
       14  69841 1 1   5 ILE HD12 H  -0.231 -13.950 -13.942 1.00 . A A .   5 ILE HD12 1 1 
       14  69842 1 1   5 ILE HD13 H  -0.717 -15.046 -12.649 1.00 . A A .   5 ILE HD13 1 1 
       14  69843 1 1   5 ILE HG12 H   0.927 -16.208 -13.973 1.00 . A A .   5 ILE HG12 1 1 
       14  69844 1 1   5 ILE HG13 H   0.099 -15.782 -15.472 1.00 . A A .   5 ILE HG13 1 1 
       14  69845 1 1   5 ILE HG21 H  -2.499 -16.978 -12.932 1.00 . A A .   5 ILE HG21 1 1 
       14  69846 1 1   5 ILE HG22 H  -0.894 -16.750 -12.238 1.00 . A A .   5 ILE HG22 1 1 
       14  69847 1 1   5 ILE HG23 H  -1.496 -18.377 -12.554 1.00 . A A .   5 ILE HG23 1 1 
       14  69848 1 1   5 ILE N    N   0.790 -18.290 -15.785 1.00 . A A .   5 ILE N    1 1 
       14  69849 1 1   5 ILE O    O  -1.112 -20.523 -13.784 1.00 . A A .   5 ILE O    1 1 
       14  69850 1 1   6 SER C    C  -1.963 -22.296 -15.631 1.00 . A A .   6 SER C    1 1 
       14  69851 1 1   6 SER CA   C  -2.449 -20.972 -16.191 1.00 . A A .   6 SER CA   1 1 
       14  69852 1 1   6 SER CB   C  -2.629 -21.098 -17.703 1.00 . A A .   6 SER CB   1 1 
       14  69853 1 1   6 SER H    H  -1.396 -19.227 -16.554 1.00 . A A .   6 SER H    1 1 
       14  69854 1 1   6 SER HA   H  -3.400 -20.724 -15.740 1.00 . A A .   6 SER HA   1 1 
       14  69855 1 1   6 SER HB2  H  -2.263 -22.062 -18.026 1.00 . A A .   6 SER HB2  1 1 
       14  69856 1 1   6 SER HB3  H  -3.678 -21.014 -17.944 1.00 . A A .   6 SER HB3  1 1 
       14  69857 1 1   6 SER HG   H  -0.988 -20.339 -18.405 1.00 . A A .   6 SER HG   1 1 
       14  69858 1 1   6 SER N    N  -1.488 -19.930 -15.884 1.00 . A A .   6 SER N    1 1 
       14  69859 1 1   6 SER O    O  -1.693 -22.411 -14.439 1.00 . A A .   6 SER O    1 1 
       14  69860 1 1   6 SER OG   O  -1.912 -20.083 -18.381 1.00 . A A .   6 SER OG   1 1 
       14  69861 1 1   7 ASP C    C  -0.161 -24.282 -15.056 1.00 . A A .   7 ASP C    1 1 
       14  69862 1 1   7 ASP CA   C  -0.735 -24.218 -16.458 1.00 . A A .   7 ASP CA   1 1 
       14  69863 1 1   7 ASP CB   C   0.347 -23.778 -17.449 1.00 . A A .   7 ASP CB   1 1 
       14  69864 1 1   7 ASP CG   C  -0.237 -23.264 -18.760 1.00 . A A .   7 ASP CG   1 1 
       14  69865 1 1   7 ASP H    H  -2.556 -23.422 -17.171 1.00 . A A .   7 ASP H    1 1 
       14  69866 1 1   7 ASP HA   H  -1.079 -25.208 -16.721 1.00 . A A .   7 ASP HA   1 1 
       14  69867 1 1   7 ASP HB2  H   0.929 -22.992 -16.998 1.00 . A A .   7 ASP HB2  1 1 
       14  69868 1 1   7 ASP HB3  H   0.988 -24.622 -17.661 1.00 . A A .   7 ASP HB3  1 1 
       14  69869 1 1   7 ASP N    N  -1.861 -23.299 -16.494 1.00 . A A .   7 ASP N    1 1 
       14  69870 1 1   7 ASP O    O   0.538 -25.228 -14.701 1.00 . A A .   7 ASP O    1 1 
       14  69871 1 1   7 ASP OD1  O  -1.391 -23.622 -19.081 1.00 . A A .   7 ASP OD1  1 1 
       14  69872 1 1   7 ASP OD2  O   0.457 -22.500 -19.470 1.00 . A A .   7 ASP OD2  1 1 
       14  69873 1 1   8 PHE C    C  -1.938 -23.333 -12.235 1.00 . A A .   8 PHE C    1 1 
       14  69874 1 1   8 PHE CA   C  -0.525 -23.439 -12.808 1.00 . A A .   8 PHE CA   1 1 
       14  69875 1 1   8 PHE CB   C   0.366 -22.394 -12.144 1.00 . A A .   8 PHE CB   1 1 
       14  69876 1 1   8 PHE CD1  C   2.143 -22.812 -13.863 1.00 . A A .   8 PHE CD1  1 1 
       14  69877 1 1   8 PHE CD2  C   1.835 -20.574 -13.065 1.00 . A A .   8 PHE CD2  1 1 
       14  69878 1 1   8 PHE CE1  C   3.126 -22.370 -14.740 1.00 . A A .   8 PHE CE1  1 1 
       14  69879 1 1   8 PHE CE2  C   2.806 -20.115 -13.949 1.00 . A A .   8 PHE CE2  1 1 
       14  69880 1 1   8 PHE CG   C   1.495 -21.923 -13.010 1.00 . A A .   8 PHE CG   1 1 
       14  69881 1 1   8 PHE CZ   C   3.454 -21.017 -14.792 1.00 . A A .   8 PHE CZ   1 1 
       14  69882 1 1   8 PHE H    H  -0.688 -22.396 -14.639 1.00 . A A .   8 PHE H    1 1 
       14  69883 1 1   8 PHE HA   H  -0.173 -24.425 -12.548 1.00 . A A .   8 PHE HA   1 1 
       14  69884 1 1   8 PHE HB2  H  -0.239 -21.541 -11.882 1.00 . A A .   8 PHE HB2  1 1 
       14  69885 1 1   8 PHE HB3  H   0.784 -22.822 -11.245 1.00 . A A .   8 PHE HB3  1 1 
       14  69886 1 1   8 PHE HD1  H   1.896 -23.864 -13.823 1.00 . A A .   8 PHE HD1  1 1 
       14  69887 1 1   8 PHE HD2  H   1.340 -19.875 -12.409 1.00 . A A .   8 PHE HD2  1 1 
       14  69888 1 1   8 PHE HE1  H   3.635 -23.074 -15.385 1.00 . A A .   8 PHE HE1  1 1 
       14  69889 1 1   8 PHE HE2  H   3.054 -19.065 -13.986 1.00 . A A .   8 PHE HE2  1 1 
       14  69890 1 1   8 PHE HZ   H   4.208 -20.668 -15.482 1.00 . A A .   8 PHE HZ   1 1 
       14  69891 1 1   8 PHE N    N  -0.480 -23.274 -14.251 1.00 . A A .   8 PHE N    1 1 
       14  69892 1 1   8 PHE O    O  -2.110 -23.324 -11.012 1.00 . A A .   8 PHE O    1 1 
       14  69893 1 1   9 TYR C    C  -4.897 -24.448 -12.071 1.00 . A A .   9 TYR C    1 1 
       14  69894 1 1   9 TYR CA   C  -4.350 -23.156 -12.679 1.00 . A A .   9 TYR CA   1 1 
       14  69895 1 1   9 TYR CB   C  -5.265 -22.778 -13.856 1.00 . A A .   9 TYR CB   1 1 
       14  69896 1 1   9 TYR CD1  C  -3.982 -20.601 -14.134 1.00 . A A .   9 TYR CD1  1 1 
       14  69897 1 1   9 TYR CD2  C  -5.573 -21.209 -15.815 1.00 . A A .   9 TYR CD2  1 1 
       14  69898 1 1   9 TYR CE1  C  -3.703 -19.424 -14.826 1.00 . A A .   9 TYR CE1  1 1 
       14  69899 1 1   9 TYR CE2  C  -5.302 -20.047 -16.517 1.00 . A A .   9 TYR CE2  1 1 
       14  69900 1 1   9 TYR CG   C  -4.924 -21.510 -14.611 1.00 . A A .   9 TYR CG   1 1 
       14  69901 1 1   9 TYR CZ   C  -4.370 -19.156 -16.020 1.00 . A A .   9 TYR CZ   1 1 
       14  69902 1 1   9 TYR H    H  -2.747 -23.292 -14.068 1.00 . A A .   9 TYR H    1 1 
       14  69903 1 1   9 TYR HA   H  -4.424 -22.395 -11.918 1.00 . A A .   9 TYR HA   1 1 
       14  69904 1 1   9 TYR HB2  H  -5.243 -23.593 -14.561 1.00 . A A .   9 TYR HB2  1 1 
       14  69905 1 1   9 TYR HB3  H  -6.265 -22.668 -13.467 1.00 . A A .   9 TYR HB3  1 1 
       14  69906 1 1   9 TYR HD1  H  -3.465 -20.810 -13.211 1.00 . A A .   9 TYR HD1  1 1 
       14  69907 1 1   9 TYR HD2  H  -6.302 -21.903 -16.205 1.00 . A A .   9 TYR HD2  1 1 
       14  69908 1 1   9 TYR HE1  H  -2.973 -18.728 -14.443 1.00 . A A .   9 TYR HE1  1 1 
       14  69909 1 1   9 TYR HE2  H  -5.812 -19.838 -17.445 1.00 . A A .   9 TYR HE2  1 1 
       14  69910 1 1   9 TYR HH   H  -4.934 -17.700 -17.112 1.00 . A A .   9 TYR HH   1 1 
       14  69911 1 1   9 TYR N    N  -2.948 -23.269 -13.108 1.00 . A A .   9 TYR N    1 1 
       14  69912 1 1   9 TYR O    O  -5.487 -24.433 -10.991 1.00 . A A .   9 TYR O    1 1 
       14  69913 1 1   9 TYR OH   O  -4.109 -18.007 -16.727 1.00 . A A .   9 TYR OH   1 1 
       14  69914 1 1  10 GLN C    C  -4.978 -27.150 -10.839 1.00 . A A .  10 GLN C    1 1 
       14  69915 1 1  10 GLN CA   C  -5.231 -26.848 -12.313 1.00 . A A .  10 GLN CA   1 1 
       14  69916 1 1  10 GLN CB   C  -4.667 -27.989 -13.170 1.00 . A A .  10 GLN CB   1 1 
       14  69917 1 1  10 GLN CD   C  -5.250 -29.920 -14.739 1.00 . A A .  10 GLN CD   1 1 
       14  69918 1 1  10 GLN CG   C  -5.728 -29.001 -13.611 1.00 . A A .  10 GLN CG   1 1 
       14  69919 1 1  10 GLN H    H  -4.232 -25.517 -13.627 1.00 . A A .  10 GLN H    1 1 
       14  69920 1 1  10 GLN HA   H  -6.307 -26.849 -12.395 1.00 . A A .  10 GLN HA   1 1 
       14  69921 1 1  10 GLN HB2  H  -4.216 -27.562 -14.052 1.00 . A A .  10 GLN HB2  1 1 
       14  69922 1 1  10 GLN HB3  H  -3.913 -28.506 -12.595 1.00 . A A .  10 GLN HB3  1 1 
       14  69923 1 1  10 GLN HE21 H  -7.090 -30.702 -14.936 1.00 . A A .  10 GLN HE21 1 1 
       14  69924 1 1  10 GLN HE22 H  -5.883 -31.443 -15.877 1.00 . A A .  10 GLN HE22 1 1 
       14  69925 1 1  10 GLN HG2  H  -5.995 -29.613 -12.761 1.00 . A A .  10 GLN HG2  1 1 
       14  69926 1 1  10 GLN HG3  H  -6.598 -28.461 -13.951 1.00 . A A .  10 GLN HG3  1 1 
       14  69927 1 1  10 GLN N    N  -4.716 -25.560 -12.777 1.00 . A A .  10 GLN N    1 1 
       14  69928 1 1  10 GLN NE2  N  -6.161 -30.722 -15.271 1.00 . A A .  10 GLN NE2  1 1 
       14  69929 1 1  10 GLN O    O  -5.881 -27.575 -10.120 1.00 . A A .  10 GLN O    1 1 
       14  69930 1 1  10 GLN OE1  O  -4.079 -29.901 -15.126 1.00 . A A .  10 GLN OE1  1 1 
       14  69931 1 1  11 THR C    C  -4.203 -26.284  -8.072 1.00 . A A .  11 THR C    1 1 
       14  69932 1 1  11 THR CA   C  -3.418 -27.218  -8.991 1.00 . A A .  11 THR CA   1 1 
       14  69933 1 1  11 THR CB   C  -1.907 -27.058  -8.734 1.00 . A A .  11 THR CB   1 1 
       14  69934 1 1  11 THR CG2  C  -1.629 -25.829  -7.874 1.00 . A A .  11 THR CG2  1 1 
       14  69935 1 1  11 THR H    H  -3.049 -26.642 -10.993 1.00 . A A .  11 THR H    1 1 
       14  69936 1 1  11 THR HA   H  -3.714 -28.226  -8.740 1.00 . A A .  11 THR HA   1 1 
       14  69937 1 1  11 THR HB   H  -1.384 -26.980  -9.676 1.00 . A A .  11 THR HB   1 1 
       14  69938 1 1  11 THR HG1  H  -0.705 -28.584  -8.505 1.00 . A A .  11 THR HG1  1 1 
       14  69939 1 1  11 THR HG21 H  -2.467 -25.150  -7.940 1.00 . A A .  11 THR HG21 1 1 
       14  69940 1 1  11 THR HG22 H  -0.738 -25.337  -8.228 1.00 . A A .  11 THR HG22 1 1 
       14  69941 1 1  11 THR HG23 H  -1.492 -26.129  -6.848 1.00 . A A .  11 THR HG23 1 1 
       14  69942 1 1  11 THR N    N  -3.746 -26.957 -10.387 1.00 . A A .  11 THR N    1 1 
       14  69943 1 1  11 THR O    O  -4.658 -26.689  -6.999 1.00 . A A .  11 THR O    1 1 
       14  69944 1 1  11 THR OG1  O  -1.443 -28.210  -8.019 1.00 . A A .  11 THR OG1  1 1 
       14  69945 1 1  12 PHE C    C  -6.607 -24.479  -7.621 1.00 . A A .  12 PHE C    1 1 
       14  69946 1 1  12 PHE CA   C  -5.128 -24.082  -7.688 1.00 . A A .  12 PHE CA   1 1 
       14  69947 1 1  12 PHE CB   C  -5.005 -22.664  -8.255 1.00 . A A .  12 PHE CB   1 1 
       14  69948 1 1  12 PHE CD1  C  -6.803 -21.425  -7.013 1.00 . A A .  12 PHE CD1  1 1 
       14  69949 1 1  12 PHE CD2  C  -7.011 -21.645  -9.385 1.00 . A A .  12 PHE CD2  1 1 
       14  69950 1 1  12 PHE CE1  C  -7.997 -20.714  -6.969 1.00 . A A .  12 PHE CE1  1 1 
       14  69951 1 1  12 PHE CE2  C  -8.215 -20.926  -9.352 1.00 . A A .  12 PHE CE2  1 1 
       14  69952 1 1  12 PHE CG   C  -6.298 -21.898  -8.219 1.00 . A A .  12 PHE CG   1 1 
       14  69953 1 1  12 PHE CZ   C  -8.706 -20.462  -8.145 1.00 . A A .  12 PHE CZ   1 1 
       14  69954 1 1  12 PHE H    H  -3.979 -24.749  -9.344 1.00 . A A .  12 PHE H    1 1 
       14  69955 1 1  12 PHE HA   H  -4.746 -24.091  -6.677 1.00 . A A .  12 PHE HA   1 1 
       14  69956 1 1  12 PHE HB2  H  -4.268 -22.124  -7.679 1.00 . A A .  12 PHE HB2  1 1 
       14  69957 1 1  12 PHE HB3  H  -4.675 -22.731  -9.282 1.00 . A A .  12 PHE HB3  1 1 
       14  69958 1 1  12 PHE HD1  H  -6.260 -21.617  -6.099 1.00 . A A .  12 PHE HD1  1 1 
       14  69959 1 1  12 PHE HD2  H  -6.633 -22.006 -10.331 1.00 . A A .  12 PHE HD2  1 1 
       14  69960 1 1  12 PHE HE1  H  -8.372 -20.354  -6.022 1.00 . A A .  12 PHE HE1  1 1 
       14  69961 1 1  12 PHE HE2  H  -8.756 -20.736 -10.267 1.00 . A A .  12 PHE HE2  1 1 
       14  69962 1 1  12 PHE HZ   H  -9.632 -19.907  -8.111 1.00 . A A .  12 PHE HZ   1 1 
       14  69963 1 1  12 PHE N    N  -4.368 -25.032  -8.490 1.00 . A A .  12 PHE N    1 1 
       14  69964 1 1  12 PHE O    O  -7.192 -24.527  -6.532 1.00 . A A .  12 PHE O    1 1 
       14  69965 1 1  13 PHE C    C  -8.901 -26.341  -7.930 1.00 . A A .  13 PHE C    1 1 
       14  69966 1 1  13 PHE CA   C  -8.605 -25.170  -8.865 1.00 . A A .  13 PHE CA   1 1 
       14  69967 1 1  13 PHE CB   C  -8.982 -25.564 -10.301 1.00 . A A .  13 PHE CB   1 1 
       14  69968 1 1  13 PHE CD1  C -10.407 -23.592 -10.998 1.00 . A A .  13 PHE CD1  1 1 
       14  69969 1 1  13 PHE CD2  C  -8.438 -24.088 -12.270 1.00 . A A .  13 PHE CD2  1 1 
       14  69970 1 1  13 PHE CE1  C -10.688 -22.514 -11.835 1.00 . A A .  13 PHE CE1  1 1 
       14  69971 1 1  13 PHE CE2  C  -8.709 -23.005 -13.120 1.00 . A A .  13 PHE CE2  1 1 
       14  69972 1 1  13 PHE CG   C  -9.280 -24.390 -11.206 1.00 . A A .  13 PHE CG   1 1 
       14  69973 1 1  13 PHE CZ   C  -9.841 -22.217 -12.903 1.00 . A A .  13 PHE CZ   1 1 
       14  69974 1 1  13 PHE H    H  -6.670 -24.723  -9.609 1.00 . A A .  13 PHE H    1 1 
       14  69975 1 1  13 PHE HA   H  -9.223 -24.341  -8.552 1.00 . A A .  13 PHE HA   1 1 
       14  69976 1 1  13 PHE HB2  H  -8.161 -26.121 -10.726 1.00 . A A .  13 PHE HB2  1 1 
       14  69977 1 1  13 PHE HB3  H  -9.858 -26.192 -10.263 1.00 . A A .  13 PHE HB3  1 1 
       14  69978 1 1  13 PHE HD1  H -11.071 -23.815 -10.176 1.00 . A A .  13 PHE HD1  1 1 
       14  69979 1 1  13 PHE HD2  H  -7.562 -24.694 -12.443 1.00 . A A .  13 PHE HD2  1 1 
       14  69980 1 1  13 PHE HE1  H -11.569 -21.911 -11.658 1.00 . A A .  13 PHE HE1  1 1 
       14  69981 1 1  13 PHE HE2  H  -8.047 -22.784 -13.945 1.00 . A A .  13 PHE HE2  1 1 
       14  69982 1 1  13 PHE HZ   H -10.057 -21.382 -13.550 1.00 . A A .  13 PHE HZ   1 1 
       14  69983 1 1  13 PHE N    N  -7.196 -24.772  -8.784 1.00 . A A .  13 PHE N    1 1 
       14  69984 1 1  13 PHE O    O  -9.942 -26.358  -7.264 1.00 . A A .  13 PHE O    1 1 
       14  69985 1 1  14 ASP C    C  -8.033 -28.084  -5.564 1.00 . A A .  14 ASP C    1 1 
       14  69986 1 1  14 ASP CA   C  -8.175 -28.499  -7.032 1.00 . A A .  14 ASP CA   1 1 
       14  69987 1 1  14 ASP CB   C  -7.143 -29.587  -7.399 1.00 . A A .  14 ASP CB   1 1 
       14  69988 1 1  14 ASP CG   C  -7.107 -30.749  -6.396 1.00 . A A .  14 ASP CG   1 1 
       14  69989 1 1  14 ASP H    H  -7.197 -27.261  -8.460 1.00 . A A .  14 ASP H    1 1 
       14  69990 1 1  14 ASP HA   H  -9.170 -28.893  -7.166 1.00 . A A .  14 ASP HA   1 1 
       14  69991 1 1  14 ASP HB2  H  -7.392 -29.981  -8.373 1.00 . A A .  14 ASP HB2  1 1 
       14  69992 1 1  14 ASP HB3  H  -6.164 -29.132  -7.437 1.00 . A A .  14 ASP HB3  1 1 
       14  69993 1 1  14 ASP N    N  -7.995 -27.327  -7.896 1.00 . A A .  14 ASP N    1 1 
       14  69994 1 1  14 ASP O    O  -8.866 -28.439  -4.739 1.00 . A A .  14 ASP O    1 1 
       14  69995 1 1  14 ASP OD1  O  -7.865 -31.733  -6.548 1.00 . A A .  14 ASP OD1  1 1 
       14  69996 1 1  14 ASP OD2  O  -6.291 -30.686  -5.455 1.00 . A A .  14 ASP OD2  1 1 
       14  69997 1 1  15 GLU C    C  -8.059 -26.119  -3.364 1.00 . A A .  15 GLU C    1 1 
       14  69998 1 1  15 GLU CA   C  -6.809 -26.893  -3.850 1.00 . A A .  15 GLU CA   1 1 
       14  69999 1 1  15 GLU CB   C  -5.594 -25.966  -3.718 1.00 . A A .  15 GLU CB   1 1 
       14  70000 1 1  15 GLU CD   C  -4.138 -27.924  -2.973 1.00 . A A .  15 GLU CD   1 1 
       14  70001 1 1  15 GLU CG   C  -4.582 -26.485  -2.703 1.00 . A A .  15 GLU CG   1 1 
       14  70002 1 1  15 GLU H    H  -6.326 -27.082  -5.912 1.00 . A A .  15 GLU H    1 1 
       14  70003 1 1  15 GLU HA   H  -6.667 -27.758  -3.217 1.00 . A A .  15 GLU HA   1 1 
       14  70004 1 1  15 GLU HB2  H  -5.111 -25.887  -4.679 1.00 . A A .  15 GLU HB2  1 1 
       14  70005 1 1  15 GLU HB3  H  -5.932 -24.993  -3.403 1.00 . A A .  15 GLU HB3  1 1 
       14  70006 1 1  15 GLU HG2  H  -3.711 -25.847  -2.730 1.00 . A A .  15 GLU HG2  1 1 
       14  70007 1 1  15 GLU HG3  H  -5.027 -26.440  -1.720 1.00 . A A .  15 GLU HG3  1 1 
       14  70008 1 1  15 GLU N    N  -6.982 -27.335  -5.230 1.00 . A A .  15 GLU N    1 1 
       14  70009 1 1  15 GLU O    O  -8.575 -26.362  -2.270 1.00 . A A .  15 GLU O    1 1 
       14  70010 1 1  15 GLU OE1  O  -4.684 -28.556  -3.893 1.00 . A A .  15 GLU OE1  1 1 
       14  70011 1 1  15 GLU OE2  O  -3.226 -28.411  -2.271 1.00 . A A .  15 GLU OE2  1 1 
       14  70012 1 1  16 ALA C    C -10.938 -25.168  -3.622 1.00 . A A .  16 ALA C    1 1 
       14  70013 1 1  16 ALA CA   C  -9.666 -24.354  -3.884 1.00 . A A .  16 ALA CA   1 1 
       14  70014 1 1  16 ALA CB   C  -9.891 -23.335  -5.015 1.00 . A A .  16 ALA CB   1 1 
       14  70015 1 1  16 ALA H    H  -8.066 -25.057  -5.054 1.00 . A A .  16 ALA H    1 1 
       14  70016 1 1  16 ALA HA   H  -9.482 -23.825  -2.961 1.00 . A A .  16 ALA HA   1 1 
       14  70017 1 1  16 ALA HB1  H  -9.507 -23.737  -5.942 1.00 . A A .  16 ALA HB1  1 1 
       14  70018 1 1  16 ALA HB2  H  -9.375 -22.416  -4.780 1.00 . A A .  16 ALA HB2  1 1 
       14  70019 1 1  16 ALA HB3  H -10.948 -23.139  -5.119 1.00 . A A .  16 ALA HB3  1 1 
       14  70020 1 1  16 ALA N    N  -8.521 -25.186  -4.194 1.00 . A A .  16 ALA N    1 1 
       14  70021 1 1  16 ALA O    O -11.644 -24.901  -2.649 1.00 . A A .  16 ALA O    1 1 
       14  70022 1 1  17 ASP C    C -12.338 -27.690  -2.936 1.00 . A A .  17 ASP C    1 1 
       14  70023 1 1  17 ASP CA   C -12.397 -27.005  -4.299 1.00 . A A .  17 ASP CA   1 1 
       14  70024 1 1  17 ASP CB   C -12.453 -28.106  -5.376 1.00 . A A .  17 ASP CB   1 1 
       14  70025 1 1  17 ASP CG   C -13.090 -27.637  -6.678 1.00 . A A .  17 ASP CG   1 1 
       14  70026 1 1  17 ASP H    H -10.628 -26.308  -5.242 1.00 . A A .  17 ASP H    1 1 
       14  70027 1 1  17 ASP HA   H -13.285 -26.399  -4.370 1.00 . A A .  17 ASP HA   1 1 
       14  70028 1 1  17 ASP HB2  H -11.446 -28.438  -5.584 1.00 . A A .  17 ASP HB2  1 1 
       14  70029 1 1  17 ASP HB3  H -13.030 -28.933  -4.989 1.00 . A A .  17 ASP HB3  1 1 
       14  70030 1 1  17 ASP N    N -11.221 -26.151  -4.479 1.00 . A A .  17 ASP N    1 1 
       14  70031 1 1  17 ASP O    O -13.333 -27.749  -2.217 1.00 . A A .  17 ASP O    1 1 
       14  70032 1 1  17 ASP OD1  O -13.973 -26.756  -6.641 1.00 . A A .  17 ASP OD1  1 1 
       14  70033 1 1  17 ASP OD2  O -12.715 -28.176  -7.743 1.00 . A A .  17 ASP OD2  1 1 
       14  70034 1 1  18 GLU C    C -11.107 -27.950  -0.175 1.00 . A A .  18 GLU C    1 1 
       14  70035 1 1  18 GLU CA   C -10.931 -28.918  -1.348 1.00 . A A .  18 GLU CA   1 1 
       14  70036 1 1  18 GLU CB   C  -9.515 -29.490  -1.309 1.00 . A A .  18 GLU CB   1 1 
       14  70037 1 1  18 GLU CD   C  -9.827 -31.979  -1.757 1.00 . A A .  18 GLU CD   1 1 
       14  70038 1 1  18 GLU CG   C  -9.244 -30.659  -2.257 1.00 . A A .  18 GLU CG   1 1 
       14  70039 1 1  18 GLU H    H -10.421 -28.158  -3.252 1.00 . A A .  18 GLU H    1 1 
       14  70040 1 1  18 GLU HA   H -11.645 -29.723  -1.245 1.00 . A A .  18 GLU HA   1 1 
       14  70041 1 1  18 GLU HB2  H  -8.829 -28.695  -1.557 1.00 . A A .  18 GLU HB2  1 1 
       14  70042 1 1  18 GLU HB3  H  -9.321 -29.829  -0.300 1.00 . A A .  18 GLU HB3  1 1 
       14  70043 1 1  18 GLU HG2  H  -9.678 -30.431  -3.217 1.00 . A A .  18 GLU HG2  1 1 
       14  70044 1 1  18 GLU HG3  H  -8.173 -30.773  -2.365 1.00 . A A .  18 GLU HG3  1 1 
       14  70045 1 1  18 GLU N    N -11.163 -28.228  -2.613 1.00 . A A .  18 GLU N    1 1 
       14  70046 1 1  18 GLU O    O -11.746 -28.279   0.820 1.00 . A A .  18 GLU O    1 1 
       14  70047 1 1  18 GLU OE1  O -10.567 -31.974  -0.753 1.00 . A A .  18 GLU OE1  1 1 
       14  70048 1 1  18 GLU OE2  O  -9.550 -33.032  -2.367 1.00 . A A .  18 GLU OE2  1 1 
       14  70049 1 1  19 LEU C    C -12.089 -25.287   0.924 1.00 . A A .  19 LEU C    1 1 
       14  70050 1 1  19 LEU CA   C -10.648 -25.773   0.773 1.00 . A A .  19 LEU CA   1 1 
       14  70051 1 1  19 LEU CB   C  -9.700 -24.591   0.519 1.00 . A A .  19 LEU CB   1 1 
       14  70052 1 1  19 LEU CD1  C  -7.387 -23.733   0.144 1.00 . A A .  19 LEU CD1  1 1 
       14  70053 1 1  19 LEU CD2  C  -7.892 -25.130   2.167 1.00 . A A .  19 LEU CD2  1 1 
       14  70054 1 1  19 LEU CG   C  -8.215 -24.890   0.694 1.00 . A A .  19 LEU CG   1 1 
       14  70055 1 1  19 LEU H    H -10.027 -26.539  -1.101 1.00 . A A .  19 LEU H    1 1 
       14  70056 1 1  19 LEU HA   H -10.388 -26.238   1.715 1.00 . A A .  19 LEU HA   1 1 
       14  70057 1 1  19 LEU HB2  H  -9.856 -24.254  -0.493 1.00 . A A .  19 LEU HB2  1 1 
       14  70058 1 1  19 LEU HB3  H  -9.965 -23.800   1.204 1.00 . A A .  19 LEU HB3  1 1 
       14  70059 1 1  19 LEU HD11 H  -6.337 -23.951   0.266 1.00 . A A .  19 LEU HD11 1 1 
       14  70060 1 1  19 LEU HD12 H  -7.632 -22.829   0.685 1.00 . A A .  19 LEU HD12 1 1 
       14  70061 1 1  19 LEU HD13 H  -7.610 -23.596  -0.904 1.00 . A A .  19 LEU HD13 1 1 
       14  70062 1 1  19 LEU HD21 H  -8.102 -24.234   2.730 1.00 . A A .  19 LEU HD21 1 1 
       14  70063 1 1  19 LEU HD22 H  -6.847 -25.384   2.271 1.00 . A A .  19 LEU HD22 1 1 
       14  70064 1 1  19 LEU HD23 H  -8.499 -25.941   2.540 1.00 . A A .  19 LEU HD23 1 1 
       14  70065 1 1  19 LEU HG   H  -7.963 -25.793   0.155 1.00 . A A .  19 LEU HG   1 1 
       14  70066 1 1  19 LEU N    N -10.533 -26.758  -0.292 1.00 . A A .  19 LEU N    1 1 
       14  70067 1 1  19 LEU O    O -12.503 -24.919   2.014 1.00 . A A .  19 LEU O    1 1 
       14  70068 1 1  20 LEU C    C -15.058 -25.911   0.589 1.00 . A A .  20 LEU C    1 1 
       14  70069 1 1  20 LEU CA   C -14.232 -24.841  -0.114 1.00 . A A .  20 LEU CA   1 1 
       14  70070 1 1  20 LEU CB   C -14.774 -24.570  -1.526 1.00 . A A .  20 LEU CB   1 1 
       14  70071 1 1  20 LEU CD1  C -14.655 -23.144  -3.596 1.00 . A A .  20 LEU CD1  1 1 
       14  70072 1 1  20 LEU CD2  C -14.942 -22.082  -1.326 1.00 . A A .  20 LEU CD2  1 1 
       14  70073 1 1  20 LEU CG   C -14.303 -23.230  -2.114 1.00 . A A .  20 LEU CG   1 1 
       14  70074 1 1  20 LEU H    H -12.460 -25.558  -1.031 1.00 . A A .  20 LEU H    1 1 
       14  70075 1 1  20 LEU HA   H -14.298 -23.935   0.470 1.00 . A A .  20 LEU HA   1 1 
       14  70076 1 1  20 LEU HB2  H -14.443 -25.365  -2.178 1.00 . A A .  20 LEU HB2  1 1 
       14  70077 1 1  20 LEU HB3  H -15.855 -24.567  -1.485 1.00 . A A .  20 LEU HB3  1 1 
       14  70078 1 1  20 LEU HD11 H -13.780 -23.362  -4.189 1.00 . A A .  20 LEU HD11 1 1 
       14  70079 1 1  20 LEU HD12 H -15.007 -22.149  -3.826 1.00 . A A .  20 LEU HD12 1 1 
       14  70080 1 1  20 LEU HD13 H -15.429 -23.861  -3.823 1.00 . A A .  20 LEU HD13 1 1 
       14  70081 1 1  20 LEU HD21 H -15.310 -21.334  -2.015 1.00 . A A .  20 LEU HD21 1 1 
       14  70082 1 1  20 LEU HD22 H -14.203 -21.637  -0.676 1.00 . A A .  20 LEU HD22 1 1 
       14  70083 1 1  20 LEU HD23 H -15.762 -22.461  -0.734 1.00 . A A .  20 LEU HD23 1 1 
       14  70084 1 1  20 LEU HG   H -13.230 -23.150  -1.997 1.00 . A A .  20 LEU HG   1 1 
       14  70085 1 1  20 LEU N    N -12.843 -25.273  -0.173 1.00 . A A .  20 LEU N    1 1 
       14  70086 1 1  20 LEU O    O -15.973 -25.599   1.341 1.00 . A A .  20 LEU O    1 1 
       14  70087 1 1  21 ALA C    C -15.125 -28.193   2.530 1.00 . A A .  21 ALA C    1 1 
       14  70088 1 1  21 ALA CA   C -15.421 -28.265   1.023 1.00 . A A .  21 ALA CA   1 1 
       14  70089 1 1  21 ALA CB   C -14.966 -29.613   0.455 1.00 . A A .  21 ALA CB   1 1 
       14  70090 1 1  21 ALA H    H -13.995 -27.379  -0.272 1.00 . A A .  21 ALA H    1 1 
       14  70091 1 1  21 ALA HA   H -16.485 -28.153   0.868 1.00 . A A .  21 ALA HA   1 1 
       14  70092 1 1  21 ALA HB1  H -14.631 -29.480  -0.564 1.00 . A A .  21 ALA HB1  1 1 
       14  70093 1 1  21 ALA HB2  H -15.794 -30.309   0.475 1.00 . A A .  21 ALA HB2  1 1 
       14  70094 1 1  21 ALA HB3  H -14.158 -30.000   1.054 1.00 . A A .  21 ALA HB3  1 1 
       14  70095 1 1  21 ALA N    N -14.723 -27.181   0.354 1.00 . A A .  21 ALA N    1 1 
       14  70096 1 1  21 ALA O    O -16.033 -28.331   3.344 1.00 . A A .  21 ALA O    1 1 
       14  70097 1 1  22 ASP C    C -14.196 -26.712   4.980 1.00 . A A .  22 ASP C    1 1 
       14  70098 1 1  22 ASP CA   C -13.488 -27.876   4.313 1.00 . A A .  22 ASP CA   1 1 
       14  70099 1 1  22 ASP CB   C -11.991 -27.627   4.492 1.00 . A A .  22 ASP CB   1 1 
       14  70100 1 1  22 ASP CG   C -11.145 -28.727   3.921 1.00 . A A .  22 ASP CG   1 1 
       14  70101 1 1  22 ASP H    H -13.169 -27.890   2.213 1.00 . A A .  22 ASP H    1 1 
       14  70102 1 1  22 ASP HA   H -13.750 -28.797   4.814 1.00 . A A .  22 ASP HA   1 1 
       14  70103 1 1  22 ASP HB2  H -11.735 -26.702   3.999 1.00 . A A .  22 ASP HB2  1 1 
       14  70104 1 1  22 ASP HB3  H -11.780 -27.539   5.548 1.00 . A A .  22 ASP HB3  1 1 
       14  70105 1 1  22 ASP N    N -13.860 -27.981   2.899 1.00 . A A .  22 ASP N    1 1 
       14  70106 1 1  22 ASP O    O -14.644 -26.813   6.124 1.00 . A A .  22 ASP O    1 1 
       14  70107 1 1  22 ASP OD1  O -11.621 -29.881   3.838 1.00 . A A .  22 ASP OD1  1 1 
       14  70108 1 1  22 ASP OD2  O  -9.982 -28.435   3.571 1.00 . A A .  22 ASP OD2  1 1 
       14  70109 1 1  23 MET C    C -16.344 -24.665   5.102 1.00 . A A .  23 MET C    1 1 
       14  70110 1 1  23 MET CA   C -14.891 -24.388   4.769 1.00 . A A .  23 MET CA   1 1 
       14  70111 1 1  23 MET CB   C -14.791 -23.281   3.719 1.00 . A A .  23 MET CB   1 1 
       14  70112 1 1  23 MET CE   C -13.122 -21.209   2.414 1.00 . A A .  23 MET CE   1 1 
       14  70113 1 1  23 MET CG   C -15.349 -21.931   4.138 1.00 . A A .  23 MET CG   1 1 
       14  70114 1 1  23 MET H    H -13.877 -25.591   3.361 1.00 . A A .  23 MET H    1 1 
       14  70115 1 1  23 MET HA   H -14.390 -24.072   5.673 1.00 . A A .  23 MET HA   1 1 
       14  70116 1 1  23 MET HB2  H -13.750 -23.148   3.474 1.00 . A A .  23 MET HB2  1 1 
       14  70117 1 1  23 MET HB3  H -15.327 -23.606   2.840 1.00 . A A .  23 MET HB3  1 1 
       14  70118 1 1  23 MET HE1  H -13.184 -22.255   2.151 1.00 . A A .  23 MET HE1  1 1 
       14  70119 1 1  23 MET HE2  H -12.481 -21.090   3.274 1.00 . A A .  23 MET HE2  1 1 
       14  70120 1 1  23 MET HE3  H -12.711 -20.656   1.581 1.00 . A A .  23 MET HE3  1 1 
       14  70121 1 1  23 MET HG2  H -16.427 -21.997   4.210 1.00 . A A .  23 MET HG2  1 1 
       14  70122 1 1  23 MET HG3  H -14.943 -21.659   5.100 1.00 . A A .  23 MET HG3  1 1 
       14  70123 1 1  23 MET N    N -14.263 -25.599   4.261 1.00 . A A .  23 MET N    1 1 
       14  70124 1 1  23 MET O    O -16.834 -24.282   6.170 1.00 . A A .  23 MET O    1 1 
       14  70125 1 1  23 MET SD   S -14.871 -20.549   2.823 1.00 . A A .  23 MET SD   1 1 
       14  70126 1 1  24 GLU C    C -18.683 -26.542   5.571 1.00 . A A .  24 GLU C    1 1 
       14  70127 1 1  24 GLU CA   C -18.430 -25.674   4.341 1.00 . A A .  24 GLU CA   1 1 
       14  70128 1 1  24 GLU CB   C -18.952 -26.410   3.106 1.00 . A A .  24 GLU CB   1 1 
       14  70129 1 1  24 GLU CD   C -20.950 -27.633   2.086 1.00 . A A .  24 GLU CD   1 1 
       14  70130 1 1  24 GLU CG   C -20.374 -26.951   3.314 1.00 . A A .  24 GLU CG   1 1 
       14  70131 1 1  24 GLU H    H -16.563 -25.605   3.355 1.00 . A A .  24 GLU H    1 1 
       14  70132 1 1  24 GLU HA   H -19.000 -24.768   4.476 1.00 . A A .  24 GLU HA   1 1 
       14  70133 1 1  24 GLU HB2  H -18.956 -25.730   2.269 1.00 . A A .  24 GLU HB2  1 1 
       14  70134 1 1  24 GLU HB3  H -18.294 -27.239   2.892 1.00 . A A .  24 GLU HB3  1 1 
       14  70135 1 1  24 GLU HG2  H -20.355 -27.665   4.122 1.00 . A A .  24 GLU HG2  1 1 
       14  70136 1 1  24 GLU HG3  H -21.017 -26.126   3.581 1.00 . A A .  24 GLU HG3  1 1 
       14  70137 1 1  24 GLU N    N -17.024 -25.334   4.176 1.00 . A A .  24 GLU N    1 1 
       14  70138 1 1  24 GLU O    O -19.593 -26.272   6.352 1.00 . A A .  24 GLU O    1 1 
       14  70139 1 1  24 GLU OE1  O -20.225 -28.414   1.431 1.00 . A A .  24 GLU OE1  1 1 
       14  70140 1 1  24 GLU OE2  O -22.143 -27.406   1.789 1.00 . A A .  24 GLU OE2  1 1 
       14  70141 1 1  25 GLN C    C -17.750 -27.792   8.178 1.00 . A A .  25 GLN C    1 1 
       14  70142 1 1  25 GLN CA   C -18.026 -28.501   6.855 1.00 . A A .  25 GLN CA   1 1 
       14  70143 1 1  25 GLN CB   C -17.082 -29.694   6.707 1.00 . A A .  25 GLN CB   1 1 
       14  70144 1 1  25 GLN CD   C -18.769 -31.270   7.739 1.00 . A A .  25 GLN CD   1 1 
       14  70145 1 1  25 GLN CG   C -17.323 -30.787   7.735 1.00 . A A .  25 GLN CG   1 1 
       14  70146 1 1  25 GLN H    H -17.192 -27.776   5.050 1.00 . A A .  25 GLN H    1 1 
       14  70147 1 1  25 GLN HA   H -19.045 -28.858   6.902 1.00 . A A .  25 GLN HA   1 1 
       14  70148 1 1  25 GLN HB2  H -17.213 -30.115   5.719 1.00 . A A .  25 GLN HB2  1 1 
       14  70149 1 1  25 GLN HB3  H -16.064 -29.344   6.814 1.00 . A A .  25 GLN HB3  1 1 
       14  70150 1 1  25 GLN HE21 H -18.964 -30.850   9.696 1.00 . A A .  25 GLN HE21 1 1 
       14  70151 1 1  25 GLN HE22 H -20.265 -31.697   9.011 1.00 . A A .  25 GLN HE22 1 1 
       14  70152 1 1  25 GLN HG2  H -16.678 -31.626   7.507 1.00 . A A .  25 GLN HG2  1 1 
       14  70153 1 1  25 GLN HG3  H -17.080 -30.405   8.714 1.00 . A A .  25 GLN HG3  1 1 
       14  70154 1 1  25 GLN N    N -17.887 -27.601   5.719 1.00 . A A .  25 GLN N    1 1 
       14  70155 1 1  25 GLN NE2  N -19.388 -31.268   8.917 1.00 . A A .  25 GLN NE2  1 1 
       14  70156 1 1  25 GLN O    O -18.484 -27.982   9.148 1.00 . A A .  25 GLN O    1 1 
       14  70157 1 1  25 GLN OE1  O -19.320 -31.639   6.699 1.00 . A A .  25 GLN OE1  1 1 
       14  70158 1 1  26 HIS C    C -17.522 -25.302   9.803 1.00 . A A .  26 HIS C    1 1 
       14  70159 1 1  26 HIS CA   C -16.391 -26.267   9.465 1.00 . A A .  26 HIS CA   1 1 
       14  70160 1 1  26 HIS CB   C -15.076 -25.491   9.340 1.00 . A A .  26 HIS CB   1 1 
       14  70161 1 1  26 HIS CD2  C -12.809 -26.326   8.381 1.00 . A A .  26 HIS CD2  1 1 
       14  70162 1 1  26 HIS CE1  C -12.494 -28.009   9.744 1.00 . A A .  26 HIS CE1  1 1 
       14  70163 1 1  26 HIS CG   C -13.870 -26.368   9.225 1.00 . A A .  26 HIS CG   1 1 
       14  70164 1 1  26 HIS H    H -16.125 -26.864   7.444 1.00 . A A .  26 HIS H    1 1 
       14  70165 1 1  26 HIS HA   H -16.304 -26.977  10.272 1.00 . A A .  26 HIS HA   1 1 
       14  70166 1 1  26 HIS HB2  H -15.129 -24.869   8.461 1.00 . A A .  26 HIS HB2  1 1 
       14  70167 1 1  26 HIS HB3  H -14.964 -24.866  10.215 1.00 . A A .  26 HIS HB3  1 1 
       14  70168 1 1  26 HIS HD1  H -14.233 -27.720  10.791 1.00 . A A .  26 HIS HD1  1 1 
       14  70169 1 1  26 HIS HD2  H -12.653 -25.611   7.585 1.00 . A A .  26 HIS HD2  1 1 
       14  70170 1 1  26 HIS HE1  H -12.061 -28.868  10.236 1.00 . A A .  26 HIS HE1  1 1 
       14  70171 1 1  26 HIS N    N -16.696 -26.980   8.232 1.00 . A A .  26 HIS N    1 1 
       14  70172 1 1  26 HIS ND1  N -13.638 -27.436  10.068 1.00 . A A .  26 HIS ND1  1 1 
       14  70173 1 1  26 HIS NE2  N -11.970 -27.355   8.726 1.00 . A A .  26 HIS NE2  1 1 
       14  70174 1 1  26 HIS O    O -17.926 -25.174  10.963 1.00 . A A .  26 HIS O    1 1 
       14  70175 1 1  27 LEU C    C -20.338 -24.398   9.573 1.00 . A A .  27 LEU C    1 1 
       14  70176 1 1  27 LEU CA   C -19.131 -23.685   8.980 1.00 . A A .  27 LEU CA   1 1 
       14  70177 1 1  27 LEU CB   C -19.507 -23.015   7.657 1.00 . A A .  27 LEU CB   1 1 
       14  70178 1 1  27 LEU CD1  C -18.983 -21.288   5.884 1.00 . A A .  27 LEU CD1  1 1 
       14  70179 1 1  27 LEU CD2  C -18.568 -20.791   8.330 1.00 . A A .  27 LEU CD2  1 1 
       14  70180 1 1  27 LEU CG   C -18.561 -21.881   7.245 1.00 . A A .  27 LEU CG   1 1 
       14  70181 1 1  27 LEU H    H -17.674 -24.754   7.881 1.00 . A A .  27 LEU H    1 1 
       14  70182 1 1  27 LEU HA   H -18.827 -22.927   9.689 1.00 . A A .  27 LEU HA   1 1 
       14  70183 1 1  27 LEU HB2  H -19.498 -23.765   6.881 1.00 . A A .  27 LEU HB2  1 1 
       14  70184 1 1  27 LEU HB3  H -20.505 -22.610   7.752 1.00 . A A .  27 LEU HB3  1 1 
       14  70185 1 1  27 LEU HD11 H -18.120 -21.213   5.238 1.00 . A A .  27 LEU HD11 1 1 
       14  70186 1 1  27 LEU HD12 H -19.403 -20.304   6.034 1.00 . A A .  27 LEU HD12 1 1 
       14  70187 1 1  27 LEU HD13 H -19.723 -21.925   5.428 1.00 . A A .  27 LEU HD13 1 1 
       14  70188 1 1  27 LEU HD21 H -18.062 -19.911   7.961 1.00 . A A .  27 LEU HD21 1 1 
       14  70189 1 1  27 LEU HD22 H -18.063 -21.156   9.211 1.00 . A A .  27 LEU HD22 1 1 
       14  70190 1 1  27 LEU HD23 H -19.587 -20.538   8.577 1.00 . A A .  27 LEU HD23 1 1 
       14  70191 1 1  27 LEU HG   H -17.555 -22.266   7.165 1.00 . A A .  27 LEU HG   1 1 
       14  70192 1 1  27 LEU N    N -18.039 -24.621   8.783 1.00 . A A .  27 LEU N    1 1 
       14  70193 1 1  27 LEU O    O -20.931 -23.929  10.541 1.00 . A A .  27 LEU O    1 1 
       14  70194 1 1  28 LEU C    C -21.619 -26.854  10.874 1.00 . A A .  28 LEU C    1 1 
       14  70195 1 1  28 LEU CA   C -21.811 -26.334   9.449 1.00 . A A .  28 LEU CA   1 1 
       14  70196 1 1  28 LEU CB   C -22.046 -27.508   8.496 1.00 . A A .  28 LEU CB   1 1 
       14  70197 1 1  28 LEU CD1  C -22.490 -28.385   6.204 1.00 . A A .  28 LEU CD1  1 1 
       14  70198 1 1  28 LEU CD2  C -23.997 -26.624   7.167 1.00 . A A .  28 LEU CD2  1 1 
       14  70199 1 1  28 LEU CG   C -22.553 -27.157   7.090 1.00 . A A .  28 LEU CG   1 1 
       14  70200 1 1  28 LEU H    H -20.150 -25.869   8.236 1.00 . A A .  28 LEU H    1 1 
       14  70201 1 1  28 LEU HA   H -22.694 -25.713   9.470 1.00 . A A .  28 LEU HA   1 1 
       14  70202 1 1  28 LEU HB2  H -21.111 -28.036   8.386 1.00 . A A .  28 LEU HB2  1 1 
       14  70203 1 1  28 LEU HB3  H -22.771 -28.162   8.954 1.00 . A A .  28 LEU HB3  1 1 
       14  70204 1 1  28 LEU HD11 H -21.598 -28.342   5.591 1.00 . A A .  28 LEU HD11 1 1 
       14  70205 1 1  28 LEU HD12 H -23.360 -28.415   5.567 1.00 . A A .  28 LEU HD12 1 1 
       14  70206 1 1  28 LEU HD13 H -22.460 -29.272   6.818 1.00 . A A .  28 LEU HD13 1 1 
       14  70207 1 1  28 LEU HD21 H -24.000 -25.667   7.665 1.00 . A A .  28 LEU HD21 1 1 
       14  70208 1 1  28 LEU HD22 H -24.609 -27.321   7.720 1.00 . A A .  28 LEU HD22 1 1 
       14  70209 1 1  28 LEU HD23 H -24.390 -26.511   6.169 1.00 . A A .  28 LEU HD23 1 1 
       14  70210 1 1  28 LEU HG   H -21.933 -26.376   6.672 1.00 . A A .  28 LEU HG   1 1 
       14  70211 1 1  28 LEU N    N -20.680 -25.544   8.995 1.00 . A A .  28 LEU N    1 1 
       14  70212 1 1  28 LEU O    O -22.590 -27.056  11.595 1.00 . A A .  28 LEU O    1 1 
       14  70213 1 1  29 ASP C    C -19.956 -26.474  13.687 1.00 . A A .  29 ASP C    1 1 
       14  70214 1 1  29 ASP CA   C -20.135 -27.561  12.644 1.00 . A A .  29 ASP CA   1 1 
       14  70215 1 1  29 ASP CB   C -18.897 -28.458  12.688 1.00 . A A .  29 ASP CB   1 1 
       14  70216 1 1  29 ASP CG   C -19.038 -29.687  11.834 1.00 . A A .  29 ASP CG   1 1 
       14  70217 1 1  29 ASP H    H -19.619 -26.874  10.695 1.00 . A A .  29 ASP H    1 1 
       14  70218 1 1  29 ASP HA   H -20.993 -28.137  12.963 1.00 . A A .  29 ASP HA   1 1 
       14  70219 1 1  29 ASP HB2  H -18.048 -27.889  12.340 1.00 . A A .  29 ASP HB2  1 1 
       14  70220 1 1  29 ASP HB3  H -18.728 -28.763  13.709 1.00 . A A .  29 ASP HB3  1 1 
       14  70221 1 1  29 ASP N    N -20.375 -27.057  11.292 1.00 . A A .  29 ASP N    1 1 
       14  70222 1 1  29 ASP O    O -19.903 -26.769  14.881 1.00 . A A .  29 ASP O    1 1 
       14  70223 1 1  29 ASP OD1  O -20.177 -30.177  11.680 1.00 . A A .  29 ASP OD1  1 1 
       14  70224 1 1  29 ASP OD2  O -18.000 -30.166  11.331 1.00 . A A .  29 ASP OD2  1 1 
       14  70225 1 1  30 LEU C    C -20.834 -23.917  15.117 1.00 . A A .  30 LEU C    1 1 
       14  70226 1 1  30 LEU CA   C -19.649 -24.131  14.187 1.00 . A A .  30 LEU CA   1 1 
       14  70227 1 1  30 LEU CB   C -19.384 -22.818  13.449 1.00 . A A .  30 LEU CB   1 1 
       14  70228 1 1  30 LEU CD1  C -18.024 -20.918  12.683 1.00 . A A .  30 LEU CD1  1 1 
       14  70229 1 1  30 LEU CD2  C -17.028 -22.537  14.321 1.00 . A A .  30 LEU CD2  1 1 
       14  70230 1 1  30 LEU CG   C -17.963 -22.382  13.109 1.00 . A A .  30 LEU CG   1 1 
       14  70231 1 1  30 LEU H    H -19.896 -25.043  12.286 1.00 . A A .  30 LEU H    1 1 
       14  70232 1 1  30 LEU HA   H -18.802 -24.359  14.817 1.00 . A A .  30 LEU HA   1 1 
       14  70233 1 1  30 LEU HB2  H -19.918 -22.875  12.514 1.00 . A A .  30 LEU HB2  1 1 
       14  70234 1 1  30 LEU HB3  H -19.811 -22.033  14.058 1.00 . A A .  30 LEU HB3  1 1 
       14  70235 1 1  30 LEU HD11 H -18.098 -20.291  13.559 1.00 . A A .  30 LEU HD11 1 1 
       14  70236 1 1  30 LEU HD12 H -18.888 -20.763  12.056 1.00 . A A .  30 LEU HD12 1 1 
       14  70237 1 1  30 LEU HD13 H -17.128 -20.662  12.137 1.00 . A A .  30 LEU HD13 1 1 
       14  70238 1 1  30 LEU HD21 H -16.975 -21.602  14.857 1.00 . A A .  30 LEU HD21 1 1 
       14  70239 1 1  30 LEU HD22 H -16.042 -22.814  13.982 1.00 . A A .  30 LEU HD22 1 1 
       14  70240 1 1  30 LEU HD23 H -17.414 -23.307  14.975 1.00 . A A .  30 LEU HD23 1 1 
       14  70241 1 1  30 LEU HG   H -17.574 -22.985  12.299 1.00 . A A .  30 LEU HG   1 1 
       14  70242 1 1  30 LEU N    N -19.846 -25.228  13.247 1.00 . A A .  30 LEU N    1 1 
       14  70243 1 1  30 LEU O    O -21.981 -24.058  14.716 1.00 . A A .  30 LEU O    1 1 
       14  70244 1 1  31 VAL C    C -21.371 -21.751  17.499 1.00 . A A .  31 VAL C    1 1 
       14  70245 1 1  31 VAL CA   C -21.519 -23.266  17.388 1.00 . A A .  31 VAL CA   1 1 
       14  70246 1 1  31 VAL CB   C -21.152 -23.920  18.731 1.00 . A A .  31 VAL CB   1 1 
       14  70247 1 1  31 VAL CG1  C -22.062 -23.388  19.834 1.00 . A A .  31 VAL CG1  1 1 
       14  70248 1 1  31 VAL CG2  C -21.279 -25.443  18.624 1.00 . A A .  31 VAL CG2  1 1 
       14  70249 1 1  31 VAL H    H -19.576 -23.530  16.609 1.00 . A A .  31 VAL H    1 1 
       14  70250 1 1  31 VAL HA   H -22.485 -23.627  17.066 1.00 . A A .  31 VAL HA   1 1 
       14  70251 1 1  31 VAL HB   H -20.123 -23.691  18.974 1.00 . A A .  31 VAL HB   1 1 
       14  70252 1 1  31 VAL HG11 H -21.503 -23.310  20.755 1.00 . A A .  31 VAL HG11 1 1 
       14  70253 1 1  31 VAL HG12 H -22.895 -24.062  19.971 1.00 . A A .  31 VAL HG12 1 1 
       14  70254 1 1  31 VAL HG13 H -22.431 -22.411  19.556 1.00 . A A .  31 VAL HG13 1 1 
       14  70255 1 1  31 VAL HG21 H -21.192 -25.881  19.607 1.00 . A A .  31 VAL HG21 1 1 
       14  70256 1 1  31 VAL HG22 H -20.492 -25.823  17.990 1.00 . A A .  31 VAL HG22 1 1 
       14  70257 1 1  31 VAL HG23 H -22.239 -25.696  18.201 1.00 . A A .  31 VAL HG23 1 1 
       14  70258 1 1  31 VAL N    N -20.524 -23.579  16.364 1.00 . A A .  31 VAL N    1 1 
       14  70259 1 1  31 VAL O    O -20.489 -21.258  18.199 1.00 . A A .  31 VAL O    1 1 
       14  70260 1 1  32 PRO C    C -21.860 -18.795  18.117 1.00 . A A .  32 PRO C    1 1 
       14  70261 1 1  32 PRO CA   C -22.188 -19.524  16.813 1.00 . A A .  32 PRO CA   1 1 
       14  70262 1 1  32 PRO CB   C -23.550 -19.129  16.226 1.00 . A A .  32 PRO CB   1 1 
       14  70263 1 1  32 PRO CD   C -23.458 -21.479  16.153 1.00 . A A .  32 PRO CD   1 1 
       14  70264 1 1  32 PRO CG   C -24.405 -20.351  16.426 1.00 . A A .  32 PRO CG   1 1 
       14  70265 1 1  32 PRO HA   H -21.390 -19.166  16.180 1.00 . A A .  32 PRO HA   1 1 
       14  70266 1 1  32 PRO HB2  H -23.962 -18.285  16.759 1.00 . A A .  32 PRO HB2  1 1 
       14  70267 1 1  32 PRO HB3  H -23.463 -18.890  15.178 1.00 . A A .  32 PRO HB3  1 1 
       14  70268 1 1  32 PRO HD2  H -23.806 -22.399  16.600 1.00 . A A .  32 PRO HD2  1 1 
       14  70269 1 1  32 PRO HD3  H -23.310 -21.618  15.094 1.00 . A A .  32 PRO HD3  1 1 
       14  70270 1 1  32 PRO HG2  H -24.781 -20.400  17.436 1.00 . A A .  32 PRO HG2  1 1 
       14  70271 1 1  32 PRO HG3  H -25.227 -20.365  15.727 1.00 . A A .  32 PRO HG3  1 1 
       14  70272 1 1  32 PRO N    N -22.232 -20.996  16.805 1.00 . A A .  32 PRO N    1 1 
       14  70273 1 1  32 PRO O    O -20.975 -17.935  18.137 1.00 . A A .  32 PRO O    1 1 
       14  70274 1 1  33 GLU C    C -20.985 -18.855  21.144 1.00 . A A .  33 GLU C    1 1 
       14  70275 1 1  33 GLU CA   C -22.306 -18.467  20.479 1.00 . A A .  33 GLU CA   1 1 
       14  70276 1 1  33 GLU CB   C -23.475 -18.711  21.448 1.00 . A A .  33 GLU CB   1 1 
       14  70277 1 1  33 GLU CD   C -24.337 -21.000  20.770 1.00 . A A .  33 GLU CD   1 1 
       14  70278 1 1  33 GLU CG   C -23.701 -20.158  21.862 1.00 . A A .  33 GLU CG   1 1 
       14  70279 1 1  33 GLU H    H -23.217 -19.845  19.147 1.00 . A A .  33 GLU H    1 1 
       14  70280 1 1  33 GLU HA   H -22.206 -17.407  20.305 1.00 . A A .  33 GLU HA   1 1 
       14  70281 1 1  33 GLU HB2  H -23.292 -18.134  22.342 1.00 . A A .  33 GLU HB2  1 1 
       14  70282 1 1  33 GLU HB3  H -24.379 -18.356  20.975 1.00 . A A .  33 GLU HB3  1 1 
       14  70283 1 1  33 GLU HG2  H -22.744 -20.596  22.117 1.00 . A A .  33 GLU HG2  1 1 
       14  70284 1 1  33 GLU HG3  H -24.343 -20.172  22.729 1.00 . A A .  33 GLU HG3  1 1 
       14  70285 1 1  33 GLU N    N -22.544 -19.138  19.204 1.00 . A A .  33 GLU N    1 1 
       14  70286 1 1  33 GLU O    O -20.468 -18.122  21.990 1.00 . A A .  33 GLU O    1 1 
       14  70287 1 1  33 GLU OE1  O -24.543 -20.490  19.649 1.00 . A A .  33 GLU OE1  1 1 
       14  70288 1 1  33 GLU OE2  O -24.636 -22.182  21.048 1.00 . A A .  33 GLU OE2  1 1 
       14  70289 1 1  34 SER C    C -18.335 -21.150  20.251 1.00 . A A .  34 SER C    1 1 
       14  70290 1 1  34 SER CA   C -19.163 -20.446  21.321 1.00 . A A .  34 SER CA   1 1 
       14  70291 1 1  34 SER CB   C -19.422 -21.386  22.500 1.00 . A A .  34 SER CB   1 1 
       14  70292 1 1  34 SER H    H -20.879 -20.550  20.085 1.00 . A A .  34 SER H    1 1 
       14  70293 1 1  34 SER HA   H -18.601 -19.589  21.664 1.00 . A A .  34 SER HA   1 1 
       14  70294 1 1  34 SER HB2  H -18.500 -21.882  22.767 1.00 . A A .  34 SER HB2  1 1 
       14  70295 1 1  34 SER HB3  H -19.778 -20.812  23.342 1.00 . A A .  34 SER HB3  1 1 
       14  70296 1 1  34 SER HG   H -19.947 -23.208  22.080 1.00 . A A .  34 SER HG   1 1 
       14  70297 1 1  34 SER N    N -20.430 -19.999  20.757 1.00 . A A .  34 SER N    1 1 
       14  70298 1 1  34 SER O    O -17.999 -22.325  20.383 1.00 . A A .  34 SER O    1 1 
       14  70299 1 1  34 SER OG   O -20.391 -22.361  22.152 1.00 . A A .  34 SER OG   1 1 
       14  70300 1 1  35 PRO C    C -15.836 -21.493  18.495 1.00 . A A .  35 PRO C    1 1 
       14  70301 1 1  35 PRO CA   C -17.210 -20.988  18.072 1.00 . A A .  35 PRO CA   1 1 
       14  70302 1 1  35 PRO CB   C -17.123 -19.824  17.091 1.00 . A A .  35 PRO CB   1 1 
       14  70303 1 1  35 PRO CD   C -18.208 -18.983  18.970 1.00 . A A .  35 PRO CD   1 1 
       14  70304 1 1  35 PRO CG   C -17.100 -18.629  18.010 1.00 . A A .  35 PRO CG   1 1 
       14  70305 1 1  35 PRO HA   H -17.717 -21.829  17.628 1.00 . A A .  35 PRO HA   1 1 
       14  70306 1 1  35 PRO HB2  H -16.222 -19.879  16.502 1.00 . A A .  35 PRO HB2  1 1 
       14  70307 1 1  35 PRO HB3  H -17.985 -19.796  16.440 1.00 . A A .  35 PRO HB3  1 1 
       14  70308 1 1  35 PRO HD2  H -18.107 -18.441  19.899 1.00 . A A .  35 PRO HD2  1 1 
       14  70309 1 1  35 PRO HD3  H -19.176 -18.792  18.537 1.00 . A A .  35 PRO HD3  1 1 
       14  70310 1 1  35 PRO HG2  H -16.152 -18.539  18.519 1.00 . A A .  35 PRO HG2  1 1 
       14  70311 1 1  35 PRO HG3  H -17.320 -17.717  17.480 1.00 . A A .  35 PRO HG3  1 1 
       14  70312 1 1  35 PRO N    N -17.994 -20.428  19.172 1.00 . A A .  35 PRO N    1 1 
       14  70313 1 1  35 PRO O    O -15.039 -20.755  19.080 1.00 . A A .  35 PRO O    1 1 
       14  70314 1 1  36 ASP C    C -13.215 -22.564  17.799 1.00 . A A .  36 ASP C    1 1 
       14  70315 1 1  36 ASP CA   C -14.280 -23.365  18.529 1.00 . A A .  36 ASP CA   1 1 
       14  70316 1 1  36 ASP CB   C -14.245 -24.828  18.076 1.00 . A A .  36 ASP CB   1 1 
       14  70317 1 1  36 ASP CG   C -12.841 -25.405  18.074 1.00 . A A .  36 ASP CG   1 1 
       14  70318 1 1  36 ASP H    H -16.254 -23.310  17.766 1.00 . A A .  36 ASP H    1 1 
       14  70319 1 1  36 ASP HA   H -14.121 -23.319  19.598 1.00 . A A .  36 ASP HA   1 1 
       14  70320 1 1  36 ASP HB2  H -14.859 -25.411  18.747 1.00 . A A .  36 ASP HB2  1 1 
       14  70321 1 1  36 ASP HB3  H -14.648 -24.889  17.076 1.00 . A A .  36 ASP HB3  1 1 
       14  70322 1 1  36 ASP N    N -15.568 -22.765  18.206 1.00 . A A .  36 ASP N    1 1 
       14  70323 1 1  36 ASP O    O -13.230 -22.471  16.571 1.00 . A A .  36 ASP O    1 1 
       14  70324 1 1  36 ASP OD1  O -12.129 -25.249  19.084 1.00 . A A .  36 ASP OD1  1 1 
       14  70325 1 1  36 ASP OD2  O -12.452 -26.023  17.058 1.00 . A A .  36 ASP OD2  1 1 
       14  70326 1 1  37 ALA C    C -10.481 -21.857  16.859 1.00 . A A .  37 ALA C    1 1 
       14  70327 1 1  37 ALA CA   C -11.232 -21.167  17.991 1.00 . A A .  37 ALA CA   1 1 
       14  70328 1 1  37 ALA CB   C -10.249 -20.760  19.089 1.00 . A A .  37 ALA CB   1 1 
       14  70329 1 1  37 ALA H    H -12.341 -22.096  19.528 1.00 . A A .  37 ALA H    1 1 
       14  70330 1 1  37 ALA HA   H -11.659 -20.277  17.550 1.00 . A A .  37 ALA HA   1 1 
       14  70331 1 1  37 ALA HB1  H  -9.286 -21.213  18.898 1.00 . A A .  37 ALA HB1  1 1 
       14  70332 1 1  37 ALA HB2  H -10.620 -21.095  20.047 1.00 . A A .  37 ALA HB2  1 1 
       14  70333 1 1  37 ALA HB3  H -10.146 -19.684  19.099 1.00 . A A .  37 ALA HB3  1 1 
       14  70334 1 1  37 ALA N    N -12.297 -21.979  18.558 1.00 . A A .  37 ALA N    1 1 
       14  70335 1 1  37 ALA O    O -10.178 -21.242  15.839 1.00 . A A .  37 ALA O    1 1 
       14  70336 1 1  38 GLU C    C -10.259 -24.107  14.760 1.00 . A A .  38 GLU C    1 1 
       14  70337 1 1  38 GLU CA   C  -9.454 -23.904  16.044 1.00 . A A .  38 GLU CA   1 1 
       14  70338 1 1  38 GLU CB   C  -9.053 -25.254  16.648 1.00 . A A .  38 GLU CB   1 1 
       14  70339 1 1  38 GLU CD   C  -7.287 -27.054  16.844 1.00 . A A .  38 GLU CD   1 1 
       14  70340 1 1  38 GLU CG   C  -7.892 -25.957  15.966 1.00 . A A .  38 GLU CG   1 1 
       14  70341 1 1  38 GLU H    H -10.476 -23.580  17.872 1.00 . A A .  38 GLU H    1 1 
       14  70342 1 1  38 GLU HA   H  -8.567 -23.359  15.758 1.00 . A A .  38 GLU HA   1 1 
       14  70343 1 1  38 GLU HB2  H  -8.785 -25.092  17.680 1.00 . A A .  38 GLU HB2  1 1 
       14  70344 1 1  38 GLU HB3  H  -9.912 -25.909  16.601 1.00 . A A .  38 GLU HB3  1 1 
       14  70345 1 1  38 GLU HG2  H  -8.242 -26.397  15.046 1.00 . A A .  38 GLU HG2  1 1 
       14  70346 1 1  38 GLU HG3  H  -7.125 -25.225  15.744 1.00 . A A .  38 GLU HG3  1 1 
       14  70347 1 1  38 GLU N    N -10.192 -23.137  17.045 1.00 . A A .  38 GLU N    1 1 
       14  70348 1 1  38 GLU O    O  -9.690 -24.289  13.687 1.00 . A A .  38 GLU O    1 1 
       14  70349 1 1  38 GLU OE1  O  -6.822 -26.736  17.961 1.00 . A A .  38 GLU OE1  1 1 
       14  70350 1 1  38 GLU OE2  O  -7.277 -28.233  16.419 1.00 . A A .  38 GLU OE2  1 1 
       14  70351 1 1  39 GLN C    C -12.512 -22.986  12.872 1.00 . A A .  39 GLN C    1 1 
       14  70352 1 1  39 GLN CA   C -12.427 -24.269  13.686 1.00 . A A .  39 GLN CA   1 1 
       14  70353 1 1  39 GLN CB   C -13.829 -24.732  14.078 1.00 . A A .  39 GLN CB   1 1 
       14  70354 1 1  39 GLN CD   C -14.329 -27.038  13.210 1.00 . A A .  39 GLN CD   1 1 
       14  70355 1 1  39 GLN CG   C -13.898 -26.211  14.395 1.00 . A A .  39 GLN CG   1 1 
       14  70356 1 1  39 GLN H    H -12.001 -23.955  15.742 1.00 . A A .  39 GLN H    1 1 
       14  70357 1 1  39 GLN HA   H -11.978 -25.014  13.043 1.00 . A A .  39 GLN HA   1 1 
       14  70358 1 1  39 GLN HB2  H -14.142 -24.176  14.952 1.00 . A A .  39 GLN HB2  1 1 
       14  70359 1 1  39 GLN HB3  H -14.503 -24.521  13.258 1.00 . A A .  39 GLN HB3  1 1 
       14  70360 1 1  39 GLN HE21 H -13.944 -28.740  14.199 1.00 . A A .  39 GLN HE21 1 1 
       14  70361 1 1  39 GLN HE22 H -14.556 -28.944  12.629 1.00 . A A .  39 GLN HE22 1 1 
       14  70362 1 1  39 GLN HG2  H -12.921 -26.544  14.711 1.00 . A A .  39 GLN HG2  1 1 
       14  70363 1 1  39 GLN HG3  H -14.602 -26.362  15.196 1.00 . A A .  39 GLN HG3  1 1 
       14  70364 1 1  39 GLN N    N -11.586 -24.089  14.867 1.00 . A A .  39 GLN N    1 1 
       14  70365 1 1  39 GLN NE2  N -14.261 -28.356  13.355 1.00 . A A .  39 GLN NE2  1 1 
       14  70366 1 1  39 GLN O    O -12.461 -23.021  11.637 1.00 . A A .  39 GLN O    1 1 
       14  70367 1 1  39 GLN OE1  O -14.714 -26.499  12.167 1.00 . A A .  39 GLN OE1  1 1 
       14  70368 1 1  40 LEU C    C -11.352 -20.306  12.231 1.00 . A A .  40 LEU C    1 1 
       14  70369 1 1  40 LEU CA   C -12.693 -20.564  12.899 1.00 . A A .  40 LEU CA   1 1 
       14  70370 1 1  40 LEU CB   C -12.960 -19.430  13.895 1.00 . A A .  40 LEU CB   1 1 
       14  70371 1 1  40 LEU CD1  C -14.391 -17.932  15.255 1.00 . A A .  40 LEU CD1  1 1 
       14  70372 1 1  40 LEU CD2  C -15.278 -18.932  13.143 1.00 . A A .  40 LEU CD2  1 1 
       14  70373 1 1  40 LEU CG   C -14.387 -19.162  14.355 1.00 . A A .  40 LEU CG   1 1 
       14  70374 1 1  40 LEU H    H -12.701 -21.900  14.543 1.00 . A A .  40 LEU H    1 1 
       14  70375 1 1  40 LEU HA   H -13.483 -20.579  12.164 1.00 . A A .  40 LEU HA   1 1 
       14  70376 1 1  40 LEU HB2  H -12.381 -19.643  14.779 1.00 . A A .  40 LEU HB2  1 1 
       14  70377 1 1  40 LEU HB3  H -12.598 -18.521  13.442 1.00 . A A .  40 LEU HB3  1 1 
       14  70378 1 1  40 LEU HD11 H -13.872 -18.155  16.175 1.00 . A A .  40 LEU HD11 1 1 
       14  70379 1 1  40 LEU HD12 H -15.412 -17.650  15.475 1.00 . A A .  40 LEU HD12 1 1 
       14  70380 1 1  40 LEU HD13 H -13.898 -17.115  14.750 1.00 . A A .  40 LEU HD13 1 1 
       14  70381 1 1  40 LEU HD21 H -14.928 -19.537  12.319 1.00 . A A .  40 LEU HD21 1 1 
       14  70382 1 1  40 LEU HD22 H -15.245 -17.891  12.865 1.00 . A A .  40 LEU HD22 1 1 
       14  70383 1 1  40 LEU HD23 H -16.293 -19.209  13.384 1.00 . A A .  40 LEU HD23 1 1 
       14  70384 1 1  40 LEU HG   H -14.755 -20.014  14.907 1.00 . A A .  40 LEU HG   1 1 
       14  70385 1 1  40 LEU N    N -12.641 -21.859  13.564 1.00 . A A .  40 LEU N    1 1 
       14  70386 1 1  40 LEU O    O -11.297 -19.789  11.120 1.00 . A A .  40 LEU O    1 1 
       14  70387 1 1  41 ASN C    C  -8.826 -21.183  11.018 1.00 . A A .  41 ASN C    1 1 
       14  70388 1 1  41 ASN CA   C  -8.950 -20.424  12.326 1.00 . A A .  41 ASN CA   1 1 
       14  70389 1 1  41 ASN CB   C  -7.824 -20.850  13.273 1.00 . A A .  41 ASN CB   1 1 
       14  70390 1 1  41 ASN CG   C  -6.942 -21.932  12.680 1.00 . A A .  41 ASN CG   1 1 
       14  70391 1 1  41 ASN H    H -10.346 -21.030  13.815 1.00 . A A .  41 ASN H    1 1 
       14  70392 1 1  41 ASN HA   H  -8.836 -19.376  12.100 1.00 . A A .  41 ASN HA   1 1 
       14  70393 1 1  41 ASN HB2  H  -7.213 -19.989  13.498 1.00 . A A .  41 ASN HB2  1 1 
       14  70394 1 1  41 ASN HB3  H  -8.262 -21.224  14.186 1.00 . A A .  41 ASN HB3  1 1 
       14  70395 1 1  41 ASN HD21 H  -5.877 -20.574  11.658 1.00 . A A .  41 ASN HD21 1 1 
       14  70396 1 1  41 ASN HD22 H  -5.377 -22.184  11.448 1.00 . A A .  41 ASN HD22 1 1 
       14  70397 1 1  41 ASN N    N -10.265 -20.640  12.918 1.00 . A A .  41 ASN N    1 1 
       14  70398 1 1  41 ASN ND2  N  -5.984 -21.527  11.857 1.00 . A A .  41 ASN ND2  1 1 
       14  70399 1 1  41 ASN O    O  -8.212 -20.690  10.085 1.00 . A A .  41 ASN O    1 1 
       14  70400 1 1  41 ASN OD1  O  -7.121 -23.121  12.964 1.00 . A A .  41 ASN OD1  1 1 
       14  70401 1 1  42 ALA C    C -10.128 -22.536   8.576 1.00 . A A .  42 ALA C    1 1 
       14  70402 1 1  42 ALA CA   C  -9.333 -23.173   9.717 1.00 . A A .  42 ALA CA   1 1 
       14  70403 1 1  42 ALA CB   C  -9.829 -24.599   9.978 1.00 . A A .  42 ALA CB   1 1 
       14  70404 1 1  42 ALA H    H  -9.914 -22.718  11.715 1.00 . A A .  42 ALA H    1 1 
       14  70405 1 1  42 ALA HA   H  -8.306 -23.209   9.390 1.00 . A A .  42 ALA HA   1 1 
       14  70406 1 1  42 ALA HB1  H  -8.988 -25.242  10.187 1.00 . A A .  42 ALA HB1  1 1 
       14  70407 1 1  42 ALA HB2  H -10.357 -24.962   9.109 1.00 . A A .  42 ALA HB2  1 1 
       14  70408 1 1  42 ALA HB3  H -10.497 -24.597  10.830 1.00 . A A .  42 ALA HB3  1 1 
       14  70409 1 1  42 ALA N    N  -9.418 -22.374  10.943 1.00 . A A .  42 ALA N    1 1 
       14  70410 1 1  42 ALA O    O  -9.711 -22.565   7.424 1.00 . A A .  42 ALA O    1 1 
       14  70411 1 1  43 ILE C    C -11.390 -20.096   7.351 1.00 . A A .  43 ILE C    1 1 
       14  70412 1 1  43 ILE CA   C -12.121 -21.313   7.898 1.00 . A A .  43 ILE CA   1 1 
       14  70413 1 1  43 ILE CB   C -13.467 -20.844   8.500 1.00 . A A .  43 ILE CB   1 1 
       14  70414 1 1  43 ILE CD1  C -15.524 -21.689   9.774 1.00 . A A .  43 ILE CD1  1 1 
       14  70415 1 1  43 ILE CG1  C -14.230 -22.044   9.062 1.00 . A A .  43 ILE CG1  1 1 
       14  70416 1 1  43 ILE CG2  C -14.292 -20.165   7.427 1.00 . A A .  43 ILE CG2  1 1 
       14  70417 1 1  43 ILE H    H -11.574 -21.977   9.836 1.00 . A A .  43 ILE H    1 1 
       14  70418 1 1  43 ILE HA   H -12.320 -22.010   7.098 1.00 . A A .  43 ILE HA   1 1 
       14  70419 1 1  43 ILE HB   H -13.276 -20.138   9.295 1.00 . A A .  43 ILE HB   1 1 
       14  70420 1 1  43 ILE HD11 H -15.467 -20.673  10.138 1.00 . A A .  43 ILE HD11 1 1 
       14  70421 1 1  43 ILE HD12 H -15.671 -22.361  10.609 1.00 . A A .  43 ILE HD12 1 1 
       14  70422 1 1  43 ILE HD13 H -16.351 -21.782   9.087 1.00 . A A .  43 ILE HD13 1 1 
       14  70423 1 1  43 ILE HG12 H -14.468 -22.709   8.246 1.00 . A A .  43 ILE HG12 1 1 
       14  70424 1 1  43 ILE HG13 H -13.588 -22.556   9.763 1.00 . A A .  43 ILE HG13 1 1 
       14  70425 1 1  43 ILE HG21 H -14.325 -19.103   7.616 1.00 . A A .  43 ILE HG21 1 1 
       14  70426 1 1  43 ILE HG22 H -15.296 -20.565   7.438 1.00 . A A .  43 ILE HG22 1 1 
       14  70427 1 1  43 ILE HG23 H -13.843 -20.344   6.462 1.00 . A A .  43 ILE HG23 1 1 
       14  70428 1 1  43 ILE N    N -11.280 -21.963   8.901 1.00 . A A .  43 ILE N    1 1 
       14  70429 1 1  43 ILE O    O -11.365 -19.857   6.140 1.00 . A A .  43 ILE O    1 1 
       14  70430 1 1  44 PHE C    C  -8.856 -18.492   7.044 1.00 . A A .  44 PHE C    1 1 
       14  70431 1 1  44 PHE CA   C -10.046 -18.127   7.923 1.00 . A A .  44 PHE CA   1 1 
       14  70432 1 1  44 PHE CB   C  -9.554 -17.414   9.202 1.00 . A A .  44 PHE CB   1 1 
       14  70433 1 1  44 PHE CD1  C  -7.205 -16.552   8.864 1.00 . A A .  44 PHE CD1  1 1 
       14  70434 1 1  44 PHE CD2  C  -9.020 -15.009   8.673 1.00 . A A .  44 PHE CD2  1 1 
       14  70435 1 1  44 PHE CE1  C  -6.299 -15.542   8.530 1.00 . A A .  44 PHE CE1  1 1 
       14  70436 1 1  44 PHE CE2  C  -8.120 -13.986   8.334 1.00 . A A .  44 PHE CE2  1 1 
       14  70437 1 1  44 PHE CG   C  -8.573 -16.297   8.935 1.00 . A A .  44 PHE CG   1 1 
       14  70438 1 1  44 PHE CZ   C  -6.757 -14.257   8.259 1.00 . A A .  44 PHE CZ   1 1 
       14  70439 1 1  44 PHE H    H -10.893 -19.568   9.215 1.00 . A A .  44 PHE H    1 1 
       14  70440 1 1  44 PHE HA   H -10.677 -17.454   7.363 1.00 . A A .  44 PHE HA   1 1 
       14  70441 1 1  44 PHE HB2  H -10.409 -17.003   9.715 1.00 . A A .  44 PHE HB2  1 1 
       14  70442 1 1  44 PHE HB3  H  -9.073 -18.145   9.837 1.00 . A A .  44 PHE HB3  1 1 
       14  70443 1 1  44 PHE HD1  H  -6.841 -17.549   9.073 1.00 . A A .  44 PHE HD1  1 1 
       14  70444 1 1  44 PHE HD2  H -10.077 -14.792   8.731 1.00 . A A .  44 PHE HD2  1 1 
       14  70445 1 1  44 PHE HE1  H  -5.242 -15.763   8.479 1.00 . A A .  44 PHE HE1  1 1 
       14  70446 1 1  44 PHE HE2  H  -8.486 -12.991   8.128 1.00 . A A .  44 PHE HE2  1 1 
       14  70447 1 1  44 PHE HZ   H  -6.060 -13.476   8.000 1.00 . A A .  44 PHE HZ   1 1 
       14  70448 1 1  44 PHE N    N -10.807 -19.322   8.271 1.00 . A A .  44 PHE N    1 1 
       14  70449 1 1  44 PHE O    O  -8.600 -17.828   6.043 1.00 . A A .  44 PHE O    1 1 
       14  70450 1 1  45 ARG C    C  -7.344 -20.448   5.204 1.00 . A A .  45 ARG C    1 1 
       14  70451 1 1  45 ARG CA   C  -6.971 -19.961   6.607 1.00 . A A .  45 ARG CA   1 1 
       14  70452 1 1  45 ARG CB   C  -6.160 -21.015   7.364 1.00 . A A .  45 ARG CB   1 1 
       14  70453 1 1  45 ARG CD   C  -4.444 -21.390   9.242 1.00 . A A .  45 ARG CD   1 1 
       14  70454 1 1  45 ARG CG   C  -5.337 -20.394   8.491 1.00 . A A .  45 ARG CG   1 1 
       14  70455 1 1  45 ARG CZ   C  -3.170 -21.263  11.375 1.00 . A A .  45 ARG CZ   1 1 
       14  70456 1 1  45 ARG H    H  -8.364 -20.046   8.212 1.00 . A A .  45 ARG H    1 1 
       14  70457 1 1  45 ARG HA   H  -6.345 -19.103   6.417 1.00 . A A .  45 ARG HA   1 1 
       14  70458 1 1  45 ARG HB2  H  -6.838 -21.742   7.786 1.00 . A A .  45 ARG HB2  1 1 
       14  70459 1 1  45 ARG HB3  H  -5.491 -21.509   6.673 1.00 . A A .  45 ARG HB3  1 1 
       14  70460 1 1  45 ARG HD2  H  -5.061 -22.138   9.716 1.00 . A A .  45 ARG HD2  1 1 
       14  70461 1 1  45 ARG HD3  H  -3.773 -21.869   8.544 1.00 . A A .  45 ARG HD3  1 1 
       14  70462 1 1  45 ARG HE   H  -3.469 -19.747  10.128 1.00 . A A .  45 ARG HE   1 1 
       14  70463 1 1  45 ARG HG2  H  -4.707 -19.628   8.068 1.00 . A A .  45 ARG HG2  1 1 
       14  70464 1 1  45 ARG HG3  H  -6.019 -19.948   9.198 1.00 . A A .  45 ARG HG3  1 1 
       14  70465 1 1  45 ARG HH11 H  -2.913 -23.098  10.555 1.00 . A A .  45 ARG HH11 1 1 
       14  70466 1 1  45 ARG HH12 H  -2.485 -22.968  12.228 1.00 . A A .  45 ARG HH12 1 1 
       14  70467 1 1  45 ARG HH21 H  -3.345 -19.580  12.483 1.00 . A A .  45 ARG HH21 1 1 
       14  70468 1 1  45 ARG HH22 H  -2.778 -20.977  13.339 1.00 . A A .  45 ARG HH22 1 1 
       14  70469 1 1  45 ARG N    N  -8.125 -19.546   7.404 1.00 . A A .  45 ARG N    1 1 
       14  70470 1 1  45 ARG NE   N  -3.655 -20.698  10.266 1.00 . A A .  45 ARG NE   1 1 
       14  70471 1 1  45 ARG NH1  N  -2.817 -22.546  11.385 1.00 . A A .  45 ARG NH1  1 1 
       14  70472 1 1  45 ARG NH2  N  -3.062 -20.543  12.482 1.00 . A A .  45 ARG NH2  1 1 
       14  70473 1 1  45 ARG O    O  -6.618 -20.187   4.240 1.00 . A A .  45 ARG O    1 1 
       14  70474 1 1  46 ALA C    C  -9.199 -20.343   2.927 1.00 . A A .  46 ALA C    1 1 
       14  70475 1 1  46 ALA CA   C  -8.925 -21.596   3.769 1.00 . A A .  46 ALA CA   1 1 
       14  70476 1 1  46 ALA CB   C -10.207 -22.446   3.906 1.00 . A A .  46 ALA CB   1 1 
       14  70477 1 1  46 ALA H    H  -9.018 -21.336   5.873 1.00 . A A .  46 ALA H    1 1 
       14  70478 1 1  46 ALA HA   H  -8.146 -22.192   3.315 1.00 . A A .  46 ALA HA   1 1 
       14  70479 1 1  46 ALA HB1  H  -9.940 -23.455   4.190 1.00 . A A .  46 ALA HB1  1 1 
       14  70480 1 1  46 ALA HB2  H -10.728 -22.464   2.962 1.00 . A A .  46 ALA HB2  1 1 
       14  70481 1 1  46 ALA HB3  H -10.845 -22.017   4.662 1.00 . A A .  46 ALA HB3  1 1 
       14  70482 1 1  46 ALA N    N  -8.478 -21.138   5.078 1.00 . A A .  46 ALA N    1 1 
       14  70483 1 1  46 ALA O    O  -8.744 -20.234   1.783 1.00 . A A .  46 ALA O    1 1 
       14  70484 1 1  47 ALA C    C  -8.963 -17.375   2.414 1.00 . A A .  47 ALA C    1 1 
       14  70485 1 1  47 ALA CA   C -10.239 -18.136   2.791 1.00 . A A .  47 ALA CA   1 1 
       14  70486 1 1  47 ALA CB   C -11.143 -17.244   3.650 1.00 . A A .  47 ALA CB   1 1 
       14  70487 1 1  47 ALA H    H -10.264 -19.517   4.416 1.00 . A A .  47 ALA H    1 1 
       14  70488 1 1  47 ALA HA   H -10.746 -18.370   1.868 1.00 . A A .  47 ALA HA   1 1 
       14  70489 1 1  47 ALA HB1  H -10.579 -16.861   4.488 1.00 . A A .  47 ALA HB1  1 1 
       14  70490 1 1  47 ALA HB2  H -11.981 -17.822   4.011 1.00 . A A .  47 ALA HB2  1 1 
       14  70491 1 1  47 ALA HB3  H -11.506 -16.420   3.053 1.00 . A A .  47 ALA HB3  1 1 
       14  70492 1 1  47 ALA N    N  -9.929 -19.387   3.502 1.00 . A A .  47 ALA N    1 1 
       14  70493 1 1  47 ALA O    O  -8.828 -16.901   1.289 1.00 . A A .  47 ALA O    1 1 
       14  70494 1 1  48 HIS C    C  -6.024 -17.248   1.897 1.00 . A A .  48 HIS C    1 1 
       14  70495 1 1  48 HIS CA   C  -6.768 -16.562   3.060 1.00 . A A .  48 HIS CA   1 1 
       14  70496 1 1  48 HIS CB   C  -5.870 -16.534   4.310 1.00 . A A .  48 HIS CB   1 1 
       14  70497 1 1  48 HIS CD2  C  -3.319 -16.111   4.010 1.00 . A A .  48 HIS CD2  1 1 
       14  70498 1 1  48 HIS CE1  C  -3.376 -13.920   3.897 1.00 . A A .  48 HIS CE1  1 1 
       14  70499 1 1  48 HIS CG   C  -4.617 -15.729   4.138 1.00 . A A .  48 HIS CG   1 1 
       14  70500 1 1  48 HIS H    H  -8.171 -17.646   4.239 1.00 . A A .  48 HIS H    1 1 
       14  70501 1 1  48 HIS HA   H  -6.987 -15.550   2.756 1.00 . A A .  48 HIS HA   1 1 
       14  70502 1 1  48 HIS HB2  H  -6.436 -16.112   5.125 1.00 . A A .  48 HIS HB2  1 1 
       14  70503 1 1  48 HIS HB3  H  -5.595 -17.549   4.553 1.00 . A A .  48 HIS HB3  1 1 
       14  70504 1 1  48 HIS HD1  H  -5.408 -13.780   4.124 1.00 . A A .  48 HIS HD1  1 1 
       14  70505 1 1  48 HIS HD2  H  -2.949 -17.126   4.021 1.00 . A A .  48 HIS HD2  1 1 
       14  70506 1 1  48 HIS HE1  H  -3.072 -12.887   3.806 1.00 . A A .  48 HIS HE1  1 1 
       14  70507 1 1  48 HIS N    N  -8.023 -17.258   3.350 1.00 . A A .  48 HIS N    1 1 
       14  70508 1 1  48 HIS ND1  N  -4.615 -14.351   4.063 1.00 . A A .  48 HIS ND1  1 1 
       14  70509 1 1  48 HIS NE2  N  -2.571 -14.968   3.858 1.00 . A A .  48 HIS NE2  1 1 
       14  70510 1 1  48 HIS O    O  -5.491 -16.589   1.003 1.00 . A A .  48 HIS O    1 1 
       14  70511 1 1  49 SER C    C  -5.984 -19.121  -0.499 1.00 . A A .  49 SER C    1 1 
       14  70512 1 1  49 SER CA   C  -5.326 -19.331   0.856 1.00 . A A .  49 SER CA   1 1 
       14  70513 1 1  49 SER CB   C  -5.315 -20.827   1.191 1.00 . A A .  49 SER CB   1 1 
       14  70514 1 1  49 SER H    H  -6.439 -19.060   2.641 1.00 . A A .  49 SER H    1 1 
       14  70515 1 1  49 SER HA   H  -4.309 -18.980   0.764 1.00 . A A .  49 SER HA   1 1 
       14  70516 1 1  49 SER HB2  H  -6.323 -21.154   1.396 1.00 . A A .  49 SER HB2  1 1 
       14  70517 1 1  49 SER HB3  H  -4.926 -21.377   0.346 1.00 . A A .  49 SER HB3  1 1 
       14  70518 1 1  49 SER HG   H  -3.677 -20.601   2.197 1.00 . A A .  49 SER HG   1 1 
       14  70519 1 1  49 SER N    N  -6.001 -18.578   1.911 1.00 . A A .  49 SER N    1 1 
       14  70520 1 1  49 SER O    O  -5.320 -18.883  -1.496 1.00 . A A .  49 SER O    1 1 
       14  70521 1 1  49 SER OG   O  -4.506 -21.070   2.320 1.00 . A A .  49 SER OG   1 1 
       14  70522 1 1  50 ILE C    C  -7.790 -17.624  -2.337 1.00 . A A .  50 ILE C    1 1 
       14  70523 1 1  50 ILE CA   C  -8.011 -19.033  -1.790 1.00 . A A .  50 ILE CA   1 1 
       14  70524 1 1  50 ILE CB   C  -9.520 -19.314  -1.587 1.00 . A A .  50 ILE CB   1 1 
       14  70525 1 1  50 ILE CD1  C -11.138 -21.192  -0.888 1.00 . A A .  50 ILE CD1  1 1 
       14  70526 1 1  50 ILE CG1  C  -9.723 -20.819  -1.351 1.00 . A A .  50 ILE CG1  1 1 
       14  70527 1 1  50 ILE CG2  C -10.320 -18.854  -2.811 1.00 . A A .  50 ILE CG2  1 1 
       14  70528 1 1  50 ILE H    H  -7.800 -19.400   0.288 1.00 . A A .  50 ILE H    1 1 
       14  70529 1 1  50 ILE HA   H  -7.617 -19.718  -2.523 1.00 . A A .  50 ILE HA   1 1 
       14  70530 1 1  50 ILE HB   H  -9.879 -18.765  -0.731 1.00 . A A .  50 ILE HB   1 1 
       14  70531 1 1  50 ILE HD11 H -11.303 -20.807   0.106 1.00 . A A .  50 ILE HD11 1 1 
       14  70532 1 1  50 ILE HD12 H -11.242 -22.267  -0.884 1.00 . A A .  50 ILE HD12 1 1 
       14  70533 1 1  50 ILE HD13 H -11.862 -20.763  -1.566 1.00 . A A .  50 ILE HD13 1 1 
       14  70534 1 1  50 ILE HG12 H  -9.520 -21.340  -2.274 1.00 . A A .  50 ILE HG12 1 1 
       14  70535 1 1  50 ILE HG13 H  -9.020 -21.141  -0.598 1.00 . A A .  50 ILE HG13 1 1 
       14  70536 1 1  50 ILE HG21 H  -9.767 -18.090  -3.338 1.00 . A A .  50 ILE HG21 1 1 
       14  70537 1 1  50 ILE HG22 H -11.268 -18.449  -2.487 1.00 . A A .  50 ILE HG22 1 1 
       14  70538 1 1  50 ILE HG23 H -10.494 -19.694  -3.466 1.00 . A A .  50 ILE HG23 1 1 
       14  70539 1 1  50 ILE N    N  -7.299 -19.212  -0.534 1.00 . A A .  50 ILE N    1 1 
       14  70540 1 1  50 ILE O    O  -7.604 -17.441  -3.538 1.00 . A A .  50 ILE O    1 1 
       14  70541 1 1  51 LYS C    C  -6.238 -15.004  -2.514 1.00 . A A .  51 LYS C    1 1 
       14  70542 1 1  51 LYS CA   C  -7.590 -15.239  -1.844 1.00 . A A .  51 LYS CA   1 1 
       14  70543 1 1  51 LYS CB   C  -7.691 -14.302  -0.645 1.00 . A A .  51 LYS CB   1 1 
       14  70544 1 1  51 LYS CD   C  -7.448 -11.926   0.151 1.00 . A A .  51 LYS CD   1 1 
       14  70545 1 1  51 LYS CE   C  -5.977 -11.970   0.576 1.00 . A A .  51 LYS CE   1 1 
       14  70546 1 1  51 LYS CG   C  -7.688 -12.826  -1.046 1.00 . A A .  51 LYS CG   1 1 
       14  70547 1 1  51 LYS H    H  -7.935 -16.836  -0.500 1.00 . A A .  51 LYS H    1 1 
       14  70548 1 1  51 LYS HA   H  -8.347 -14.967  -2.566 1.00 . A A .  51 LYS HA   1 1 
       14  70549 1 1  51 LYS HB2  H  -8.606 -14.516  -0.112 1.00 . A A .  51 LYS HB2  1 1 
       14  70550 1 1  51 LYS HB3  H  -6.847 -14.484   0.008 1.00 . A A .  51 LYS HB3  1 1 
       14  70551 1 1  51 LYS HD2  H  -7.713 -10.913  -0.108 1.00 . A A .  51 LYS HD2  1 1 
       14  70552 1 1  51 LYS HD3  H  -8.064 -12.261   0.973 1.00 . A A .  51 LYS HD3  1 1 
       14  70553 1 1  51 LYS HE2  H  -5.714 -12.990   0.811 1.00 . A A .  51 LYS HE2  1 1 
       14  70554 1 1  51 LYS HE3  H  -5.368 -11.623  -0.245 1.00 . A A .  51 LYS HE3  1 1 
       14  70555 1 1  51 LYS HG2  H  -6.910 -12.658  -1.773 1.00 . A A .  51 LYS HG2  1 1 
       14  70556 1 1  51 LYS HG3  H  -8.644 -12.580  -1.482 1.00 . A A .  51 LYS HG3  1 1 
       14  70557 1 1  51 LYS HZ1  H  -5.154 -10.289   1.476 1.00 . A A .  51 LYS HZ1  1 1 
       14  70558 1 1  51 LYS HZ2  H  -5.177 -11.668   2.468 1.00 . A A .  51 LYS HZ2  1 1 
       14  70559 1 1  51 LYS HZ3  H  -6.612 -10.810   2.178 1.00 . A A .  51 LYS HZ3  1 1 
       14  70560 1 1  51 LYS N    N  -7.792 -16.628  -1.446 1.00 . A A .  51 LYS N    1 1 
       14  70561 1 1  51 LYS NZ   N  -5.710 -11.121   1.762 1.00 . A A .  51 LYS NZ   1 1 
       14  70562 1 1  51 LYS O    O  -6.151 -14.313  -3.538 1.00 . A A .  51 LYS O    1 1 
       14  70563 1 1  52 GLY C    C  -3.757 -16.030  -3.847 1.00 . A A .  52 GLY C    1 1 
       14  70564 1 1  52 GLY CA   C  -3.857 -15.388  -2.479 1.00 . A A .  52 GLY CA   1 1 
       14  70565 1 1  52 GLY H    H  -5.307 -16.071  -1.093 1.00 . A A .  52 GLY H    1 1 
       14  70566 1 1  52 GLY HA2  H  -3.639 -14.334  -2.566 1.00 . A A .  52 GLY HA2  1 1 
       14  70567 1 1  52 GLY HA3  H  -3.136 -15.851  -1.820 1.00 . A A .  52 GLY HA3  1 1 
       14  70568 1 1  52 GLY N    N  -5.186 -15.554  -1.917 1.00 . A A .  52 GLY N    1 1 
       14  70569 1 1  52 GLY O    O  -3.149 -15.475  -4.758 1.00 . A A .  52 GLY O    1 1 
       14  70570 1 1  53 GLY C    C  -5.071 -17.023  -6.313 1.00 . A A .  53 GLY C    1 1 
       14  70571 1 1  53 GLY CA   C  -4.311 -17.864  -5.300 1.00 . A A .  53 GLY CA   1 1 
       14  70572 1 1  53 GLY H    H  -4.799 -17.638  -3.244 1.00 . A A .  53 GLY H    1 1 
       14  70573 1 1  53 GLY HA2  H  -3.285 -17.976  -5.620 1.00 . A A .  53 GLY HA2  1 1 
       14  70574 1 1  53 GLY HA3  H  -4.771 -18.838  -5.225 1.00 . A A .  53 GLY HA3  1 1 
       14  70575 1 1  53 GLY N    N  -4.344 -17.211  -4.000 1.00 . A A .  53 GLY N    1 1 
       14  70576 1 1  53 GLY O    O  -4.636 -16.853  -7.450 1.00 . A A .  53 GLY O    1 1 
       14  70577 1 1  54 ALA C    C  -6.241 -14.414  -7.221 1.00 . A A .  54 ALA C    1 1 
       14  70578 1 1  54 ALA CA   C  -7.030 -15.652  -6.781 1.00 . A A .  54 ALA CA   1 1 
       14  70579 1 1  54 ALA CB   C  -8.331 -15.243  -6.072 1.00 . A A .  54 ALA CB   1 1 
       14  70580 1 1  54 ALA H    H  -6.513 -16.640  -4.976 1.00 . A A .  54 ALA H    1 1 
       14  70581 1 1  54 ALA HA   H  -7.273 -16.215  -7.672 1.00 . A A .  54 ALA HA   1 1 
       14  70582 1 1  54 ALA HB1  H  -8.174 -14.317  -5.539 1.00 . A A .  54 ALA HB1  1 1 
       14  70583 1 1  54 ALA HB2  H  -8.619 -16.013  -5.374 1.00 . A A .  54 ALA HB2  1 1 
       14  70584 1 1  54 ALA HB3  H  -9.113 -15.107  -6.803 1.00 . A A .  54 ALA HB3  1 1 
       14  70585 1 1  54 ALA N    N  -6.214 -16.479  -5.895 1.00 . A A .  54 ALA N    1 1 
       14  70586 1 1  54 ALA O    O  -6.293 -14.008  -8.389 1.00 . A A .  54 ALA O    1 1 
       14  70587 1 1  55 GLY C    C  -3.602 -13.039  -7.609 1.00 . A A .  55 GLY C    1 1 
       14  70588 1 1  55 GLY CA   C  -4.702 -12.656  -6.629 1.00 . A A .  55 GLY CA   1 1 
       14  70589 1 1  55 GLY H    H  -5.506 -14.164  -5.369 1.00 . A A .  55 GLY H    1 1 
       14  70590 1 1  55 GLY HA2  H  -5.335 -11.905  -7.075 1.00 . A A .  55 GLY HA2  1 1 
       14  70591 1 1  55 GLY HA3  H  -4.253 -12.257  -5.729 1.00 . A A .  55 GLY HA3  1 1 
       14  70592 1 1  55 GLY N    N  -5.508 -13.819  -6.286 1.00 . A A .  55 GLY N    1 1 
       14  70593 1 1  55 GLY O    O  -3.433 -12.412  -8.660 1.00 . A A .  55 GLY O    1 1 
       14  70594 1 1  56 THR C    C  -2.215 -14.715  -9.620 1.00 . A A .  56 THR C    1 1 
       14  70595 1 1  56 THR CA   C  -1.775 -14.532  -8.161 1.00 . A A .  56 THR CA   1 1 
       14  70596 1 1  56 THR CB   C  -1.197 -15.870  -7.679 1.00 . A A .  56 THR CB   1 1 
       14  70597 1 1  56 THR CG2  C  -0.988 -16.816  -8.848 1.00 . A A .  56 THR CG2  1 1 
       14  70598 1 1  56 THR H    H  -3.025 -14.560  -6.445 1.00 . A A .  56 THR H    1 1 
       14  70599 1 1  56 THR HA   H  -0.990 -13.788  -8.165 1.00 . A A .  56 THR HA   1 1 
       14  70600 1 1  56 THR HB   H  -1.876 -16.323  -6.972 1.00 . A A .  56 THR HB   1 1 
       14  70601 1 1  56 THR HG1  H  -0.010 -14.838  -6.512 1.00 . A A .  56 THR HG1  1 1 
       14  70602 1 1  56 THR HG21 H  -0.300 -17.597  -8.562 1.00 . A A .  56 THR HG21 1 1 
       14  70603 1 1  56 THR HG22 H  -0.585 -16.268  -9.689 1.00 . A A .  56 THR HG22 1 1 
       14  70604 1 1  56 THR HG23 H  -1.934 -17.255  -9.127 1.00 . A A .  56 THR HG23 1 1 
       14  70605 1 1  56 THR N    N  -2.854 -14.083  -7.284 1.00 . A A .  56 THR N    1 1 
       14  70606 1 1  56 THR O    O  -1.514 -14.317 -10.545 1.00 . A A .  56 THR O    1 1 
       14  70607 1 1  56 THR OG1  O   0.066 -15.634  -7.046 1.00 . A A .  56 THR OG1  1 1 
       14  70608 1 1  57 PHE C    C  -4.799 -14.524 -11.796 1.00 . A A .  57 PHE C    1 1 
       14  70609 1 1  57 PHE CA   C  -3.850 -15.553 -11.185 1.00 . A A .  57 PHE CA   1 1 
       14  70610 1 1  57 PHE CB   C  -4.459 -16.953 -11.246 1.00 . A A .  57 PHE CB   1 1 
       14  70611 1 1  57 PHE CD1  C  -6.535 -16.147 -12.411 1.00 . A A .  57 PHE CD1  1 1 
       14  70612 1 1  57 PHE CD2  C  -5.432 -18.100 -13.256 1.00 . A A .  57 PHE CD2  1 1 
       14  70613 1 1  57 PHE CE1  C  -7.438 -16.198 -13.475 1.00 . A A .  57 PHE CE1  1 1 
       14  70614 1 1  57 PHE CE2  C  -6.348 -18.177 -14.307 1.00 . A A .  57 PHE CE2  1 1 
       14  70615 1 1  57 PHE CG   C  -5.516 -17.084 -12.302 1.00 . A A .  57 PHE CG   1 1 
       14  70616 1 1  57 PHE CZ   C  -7.339 -17.216 -14.424 1.00 . A A .  57 PHE CZ   1 1 
       14  70617 1 1  57 PHE H    H  -3.939 -15.577  -9.065 1.00 . A A .  57 PHE H    1 1 
       14  70618 1 1  57 PHE HA   H  -3.016 -15.493 -11.865 1.00 . A A .  57 PHE HA   1 1 
       14  70619 1 1  57 PHE HB2  H  -3.673 -17.663 -11.455 1.00 . A A .  57 PHE HB2  1 1 
       14  70620 1 1  57 PHE HB3  H  -4.900 -17.181 -10.286 1.00 . A A .  57 PHE HB3  1 1 
       14  70621 1 1  57 PHE HD1  H  -6.635 -15.372 -11.666 1.00 . A A .  57 PHE HD1  1 1 
       14  70622 1 1  57 PHE HD2  H  -4.678 -18.866 -13.150 1.00 . A A .  57 PHE HD2  1 1 
       14  70623 1 1  57 PHE HE1  H  -8.210 -15.448 -13.565 1.00 . A A .  57 PHE HE1  1 1 
       14  70624 1 1  57 PHE HE2  H  -6.288 -18.982 -15.023 1.00 . A A .  57 PHE HE2  1 1 
       14  70625 1 1  57 PHE HZ   H  -8.031 -17.253 -15.250 1.00 . A A .  57 PHE HZ   1 1 
       14  70626 1 1  57 PHE N    N  -3.386 -15.304  -9.829 1.00 . A A .  57 PHE N    1 1 
       14  70627 1 1  57 PHE O    O  -5.322 -14.735 -12.884 1.00 . A A .  57 PHE O    1 1 
       14  70628 1 1  58 GLY C    C  -7.350 -12.736 -11.746 1.00 . A A .  58 GLY C    1 1 
       14  70629 1 1  58 GLY CA   C  -5.877 -12.378 -11.648 1.00 . A A .  58 GLY CA   1 1 
       14  70630 1 1  58 GLY H    H  -4.567 -13.274 -10.245 1.00 . A A .  58 GLY H    1 1 
       14  70631 1 1  58 GLY HA2  H  -5.789 -11.508 -11.015 1.00 . A A .  58 GLY HA2  1 1 
       14  70632 1 1  58 GLY HA3  H  -5.528 -12.133 -12.642 1.00 . A A .  58 GLY HA3  1 1 
       14  70633 1 1  58 GLY N    N  -5.005 -13.408 -11.114 1.00 . A A .  58 GLY N    1 1 
       14  70634 1 1  58 GLY O    O  -8.023 -12.315 -12.686 1.00 . A A .  58 GLY O    1 1 
       14  70635 1 1  59 PHE C    C  -9.926 -12.832  -9.892 1.00 . A A .  59 PHE C    1 1 
       14  70636 1 1  59 PHE CA   C  -9.264 -13.904 -10.765 1.00 . A A .  59 PHE CA   1 1 
       14  70637 1 1  59 PHE CB   C  -9.437 -15.290 -10.127 1.00 . A A .  59 PHE CB   1 1 
       14  70638 1 1  59 PHE CD1  C  -9.687 -16.598 -12.256 1.00 . A A .  59 PHE CD1  1 1 
       14  70639 1 1  59 PHE CD2  C  -8.207 -17.441 -10.564 1.00 . A A .  59 PHE CD2  1 1 
       14  70640 1 1  59 PHE CE1  C  -9.473 -17.745 -13.016 1.00 . A A .  59 PHE CE1  1 1 
       14  70641 1 1  59 PHE CE2  C  -8.002 -18.600 -11.320 1.00 . A A .  59 PHE CE2  1 1 
       14  70642 1 1  59 PHE CG   C  -9.043 -16.427 -11.027 1.00 . A A .  59 PHE CG   1 1 
       14  70643 1 1  59 PHE CZ   C  -8.634 -18.747 -12.544 1.00 . A A .  59 PHE CZ   1 1 
       14  70644 1 1  59 PHE H    H  -7.254 -13.860 -10.095 1.00 . A A .  59 PHE H    1 1 
       14  70645 1 1  59 PHE HA   H  -9.651 -13.922 -11.772 1.00 . A A .  59 PHE HA   1 1 
       14  70646 1 1  59 PHE HB2  H  -8.827 -15.334  -9.237 1.00 . A A .  59 PHE HB2  1 1 
       14  70647 1 1  59 PHE HB3  H -10.476 -15.412  -9.854 1.00 . A A .  59 PHE HB3  1 1 
       14  70648 1 1  59 PHE HD1  H -10.309 -15.806 -12.643 1.00 . A A .  59 PHE HD1  1 1 
       14  70649 1 1  59 PHE HD2  H  -7.711 -17.330  -9.612 1.00 . A A .  59 PHE HD2  1 1 
       14  70650 1 1  59 PHE HE1  H  -9.958 -17.854 -13.977 1.00 . A A .  59 PHE HE1  1 1 
       14  70651 1 1  59 PHE HE2  H  -7.352 -19.380 -10.950 1.00 . A A .  59 PHE HE2  1 1 
       14  70652 1 1  59 PHE HZ   H  -8.476 -19.641 -13.129 1.00 . A A .  59 PHE HZ   1 1 
       14  70653 1 1  59 PHE N    N  -7.849 -13.525 -10.796 1.00 . A A .  59 PHE N    1 1 
       14  70654 1 1  59 PHE O    O -10.290 -13.066  -8.736 1.00 . A A .  59 PHE O    1 1 
       14  70655 1 1  60 THR C    C -11.844 -10.711  -8.950 1.00 . A A .  60 THR C    1 1 
       14  70656 1 1  60 THR CA   C -10.606 -10.475  -9.802 1.00 . A A .  60 THR CA   1 1 
       14  70657 1 1  60 THR CB   C -10.917  -9.388 -10.859 1.00 . A A .  60 THR CB   1 1 
       14  70658 1 1  60 THR CG2  C -12.089  -8.517 -10.428 1.00 . A A .  60 THR CG2  1 1 
       14  70659 1 1  60 THR H    H  -9.745 -11.561 -11.394 1.00 . A A .  60 THR H    1 1 
       14  70660 1 1  60 THR HA   H  -9.887 -10.089  -9.097 1.00 . A A .  60 THR HA   1 1 
       14  70661 1 1  60 THR HB   H -11.156  -9.857 -11.802 1.00 . A A .  60 THR HB   1 1 
       14  70662 1 1  60 THR HG1  H  -9.002  -9.018 -10.682 1.00 . A A .  60 THR HG1  1 1 
       14  70663 1 1  60 THR HG21 H -13.008  -9.075 -10.525 1.00 . A A .  60 THR HG21 1 1 
       14  70664 1 1  60 THR HG22 H -12.133  -7.637 -11.053 1.00 . A A .  60 THR HG22 1 1 
       14  70665 1 1  60 THR HG23 H -11.955  -8.220  -9.398 1.00 . A A .  60 THR HG23 1 1 
       14  70666 1 1  60 THR N    N -10.046 -11.647 -10.470 1.00 . A A .  60 THR N    1 1 
       14  70667 1 1  60 THR O    O -11.845 -10.443  -7.736 1.00 . A A .  60 THR O    1 1 
       14  70668 1 1  60 THR OG1  O  -9.761  -8.553 -11.013 1.00 . A A .  60 THR OG1  1 1 
       14  70669 1 1  61 ILE C    C -13.990 -12.363  -7.632 1.00 . A A .  61 ILE C    1 1 
       14  70670 1 1  61 ILE CA   C -14.152 -11.439  -8.846 1.00 . A A .  61 ILE CA   1 1 
       14  70671 1 1  61 ILE CB   C -15.229 -11.967  -9.825 1.00 . A A .  61 ILE CB   1 1 
       14  70672 1 1  61 ILE CD1  C -16.568 -10.974 -11.760 1.00 . A A .  61 ILE CD1  1 1 
       14  70673 1 1  61 ILE CG1  C -15.243 -11.050 -11.055 1.00 . A A .  61 ILE CG1  1 1 
       14  70674 1 1  61 ILE CG2  C -16.614 -12.046  -9.146 1.00 . A A .  61 ILE CG2  1 1 
       14  70675 1 1  61 ILE H    H -12.858 -11.400 -10.532 1.00 . A A .  61 ILE H    1 1 
       14  70676 1 1  61 ILE HA   H -14.489 -10.513  -8.409 1.00 . A A .  61 ILE HA   1 1 
       14  70677 1 1  61 ILE HB   H -14.988 -12.976 -10.123 1.00 . A A .  61 ILE HB   1 1 
       14  70678 1 1  61 ILE HD11 H -16.460 -10.407 -12.672 1.00 . A A .  61 ILE HD11 1 1 
       14  70679 1 1  61 ILE HD12 H -17.292 -10.490 -11.121 1.00 . A A .  61 ILE HD12 1 1 
       14  70680 1 1  61 ILE HD13 H -16.908 -11.971 -11.995 1.00 . A A .  61 ILE HD13 1 1 
       14  70681 1 1  61 ILE HG12 H -14.971 -10.055 -10.742 1.00 . A A .  61 ILE HG12 1 1 
       14  70682 1 1  61 ILE HG13 H -14.508 -11.416 -11.757 1.00 . A A .  61 ILE HG13 1 1 
       14  70683 1 1  61 ILE HG21 H -17.157 -12.896  -9.535 1.00 . A A .  61 ILE HG21 1 1 
       14  70684 1 1  61 ILE HG22 H -17.166 -11.141  -9.351 1.00 . A A .  61 ILE HG22 1 1 
       14  70685 1 1  61 ILE HG23 H -16.488 -12.155  -8.080 1.00 . A A .  61 ILE HG23 1 1 
       14  70686 1 1  61 ILE N    N -12.909 -11.202  -9.573 1.00 . A A .  61 ILE N    1 1 
       14  70687 1 1  61 ILE O    O -14.525 -12.083  -6.560 1.00 . A A .  61 ILE O    1 1 
       14  70688 1 1  62 LEU C    C -12.232 -13.684  -5.555 1.00 . A A .  62 LEU C    1 1 
       14  70689 1 1  62 LEU CA   C -13.068 -14.350  -6.645 1.00 . A A .  62 LEU CA   1 1 
       14  70690 1 1  62 LEU CB   C -12.410 -15.658  -7.100 1.00 . A A .  62 LEU CB   1 1 
       14  70691 1 1  62 LEU CD1  C -13.587 -17.089  -5.407 1.00 . A A .  62 LEU CD1  1 1 
       14  70692 1 1  62 LEU CD2  C -11.602 -17.990  -6.664 1.00 . A A .  62 LEU CD2  1 1 
       14  70693 1 1  62 LEU CG   C -12.238 -16.750  -6.032 1.00 . A A .  62 LEU CG   1 1 
       14  70694 1 1  62 LEU H    H -12.790 -13.638  -8.632 1.00 . A A .  62 LEU H    1 1 
       14  70695 1 1  62 LEU HA   H -14.039 -14.570  -6.223 1.00 . A A .  62 LEU HA   1 1 
       14  70696 1 1  62 LEU HB2  H -13.012 -16.070  -7.894 1.00 . A A .  62 LEU HB2  1 1 
       14  70697 1 1  62 LEU HB3  H -11.430 -15.415  -7.481 1.00 . A A .  62 LEU HB3  1 1 
       14  70698 1 1  62 LEU HD11 H -14.348 -17.096  -6.175 1.00 . A A .  62 LEU HD11 1 1 
       14  70699 1 1  62 LEU HD12 H -13.834 -16.347  -4.662 1.00 . A A .  62 LEU HD12 1 1 
       14  70700 1 1  62 LEU HD13 H -13.533 -18.062  -4.943 1.00 . A A .  62 LEU HD13 1 1 
       14  70701 1 1  62 LEU HD21 H -10.606 -17.749  -7.007 1.00 . A A .  62 LEU HD21 1 1 
       14  70702 1 1  62 LEU HD22 H -12.201 -18.319  -7.498 1.00 . A A .  62 LEU HD22 1 1 
       14  70703 1 1  62 LEU HD23 H -11.544 -18.781  -5.927 1.00 . A A .  62 LEU HD23 1 1 
       14  70704 1 1  62 LEU HG   H -11.569 -16.392  -5.262 1.00 . A A .  62 LEU HG   1 1 
       14  70705 1 1  62 LEU N    N -13.231 -13.449  -7.776 1.00 . A A .  62 LEU N    1 1 
       14  70706 1 1  62 LEU O    O -12.542 -13.765  -4.368 1.00 . A A .  62 LEU O    1 1 
       14  70707 1 1  63 GLN C    C -11.019 -11.331  -4.127 1.00 . A A .  63 GLN C    1 1 
       14  70708 1 1  63 GLN CA   C -10.289 -12.326  -5.026 1.00 . A A .  63 GLN CA   1 1 
       14  70709 1 1  63 GLN CB   C  -9.190 -11.599  -5.810 1.00 . A A .  63 GLN CB   1 1 
       14  70710 1 1  63 GLN CD   C  -7.771 -11.427  -7.912 1.00 . A A .  63 GLN CD   1 1 
       14  70711 1 1  63 GLN CG   C  -8.978 -12.058  -7.244 1.00 . A A .  63 GLN CG   1 1 
       14  70712 1 1  63 GLN H    H -10.982 -12.939  -6.923 1.00 . A A .  63 GLN H    1 1 
       14  70713 1 1  63 GLN HA   H  -9.839 -13.054  -4.371 1.00 . A A .  63 GLN HA   1 1 
       14  70714 1 1  63 GLN HB2  H  -9.438 -10.548  -5.832 1.00 . A A .  63 GLN HB2  1 1 
       14  70715 1 1  63 GLN HB3  H  -8.259 -11.734  -5.276 1.00 . A A .  63 GLN HB3  1 1 
       14  70716 1 1  63 GLN HE21 H  -7.207 -10.573  -6.177 1.00 . A A .  63 GLN HE21 1 1 
       14  70717 1 1  63 GLN HE22 H  -6.183 -10.262  -7.494 1.00 . A A .  63 GLN HE22 1 1 
       14  70718 1 1  63 GLN HG2  H  -8.850 -13.129  -7.245 1.00 . A A .  63 GLN HG2  1 1 
       14  70719 1 1  63 GLN HG3  H  -9.858 -11.805  -7.818 1.00 . A A .  63 GLN HG3  1 1 
       14  70720 1 1  63 GLN N    N -11.173 -12.998  -5.966 1.00 . A A .  63 GLN N    1 1 
       14  70721 1 1  63 GLN NE2  N  -6.987 -10.683  -7.126 1.00 . A A .  63 GLN NE2  1 1 
       14  70722 1 1  63 GLN O    O -10.837 -11.330  -2.911 1.00 . A A .  63 GLN O    1 1 
       14  70723 1 1  63 GLN OE1  O  -7.522 -11.618  -9.110 1.00 . A A .  63 GLN OE1  1 1 
       14  70724 1 1  64 GLU C    C -13.598 -10.111  -3.073 1.00 . A A .  64 GLU C    1 1 
       14  70725 1 1  64 GLU CA   C -12.564  -9.459  -3.984 1.00 . A A .  64 GLU CA   1 1 
       14  70726 1 1  64 GLU CB   C -13.229  -8.477  -4.964 1.00 . A A .  64 GLU CB   1 1 
       14  70727 1 1  64 GLU CD   C -12.813  -5.985  -5.063 1.00 . A A .  64 GLU CD   1 1 
       14  70728 1 1  64 GLU CG   C -13.581  -7.110  -4.398 1.00 . A A .  64 GLU CG   1 1 
       14  70729 1 1  64 GLU H    H -11.950 -10.523  -5.706 1.00 . A A .  64 GLU H    1 1 
       14  70730 1 1  64 GLU HA   H -11.878  -8.919  -3.350 1.00 . A A .  64 GLU HA   1 1 
       14  70731 1 1  64 GLU HB2  H -12.559  -8.330  -5.795 1.00 . A A .  64 GLU HB2  1 1 
       14  70732 1 1  64 GLU HB3  H -14.141  -8.933  -5.321 1.00 . A A .  64 GLU HB3  1 1 
       14  70733 1 1  64 GLU HG2  H -14.636  -6.937  -4.538 1.00 . A A .  64 GLU HG2  1 1 
       14  70734 1 1  64 GLU HG3  H -13.353  -7.104  -3.342 1.00 . A A .  64 GLU HG3  1 1 
       14  70735 1 1  64 GLU N    N -11.834 -10.474  -4.733 1.00 . A A .  64 GLU N    1 1 
       14  70736 1 1  64 GLU O    O -13.768  -9.712  -1.917 1.00 . A A .  64 GLU O    1 1 
       14  70737 1 1  64 GLU OE1  O -11.571  -6.014  -5.009 1.00 . A A .  64 GLU OE1  1 1 
       14  70738 1 1  64 GLU OE2  O -13.444  -5.059  -5.629 1.00 . A A .  64 GLU OE2  1 1 
       14  70739 1 1  65 THR C    C -14.650 -12.450  -1.553 1.00 . A A .  65 THR C    1 1 
       14  70740 1 1  65 THR CA   C -15.290 -11.819  -2.786 1.00 . A A .  65 THR CA   1 1 
       14  70741 1 1  65 THR CB   C -15.974 -12.947  -3.580 1.00 . A A .  65 THR CB   1 1 
       14  70742 1 1  65 THR CG2  C -17.209 -13.442  -2.831 1.00 . A A .  65 THR CG2  1 1 
       14  70743 1 1  65 THR H    H -14.119 -11.412  -4.505 1.00 . A A .  65 THR H    1 1 
       14  70744 1 1  65 THR HA   H -16.041 -11.107  -2.474 1.00 . A A .  65 THR HA   1 1 
       14  70745 1 1  65 THR HB   H -15.291 -13.773  -3.687 1.00 . A A .  65 THR HB   1 1 
       14  70746 1 1  65 THR HG1  H -16.190 -13.174  -5.516 1.00 . A A .  65 THR HG1  1 1 
       14  70747 1 1  65 THR HG21 H -16.924 -14.239  -2.162 1.00 . A A .  65 THR HG21 1 1 
       14  70748 1 1  65 THR HG22 H -17.938 -13.806  -3.537 1.00 . A A .  65 THR HG22 1 1 
       14  70749 1 1  65 THR HG23 H -17.634 -12.629  -2.261 1.00 . A A .  65 THR HG23 1 1 
       14  70750 1 1  65 THR N    N -14.290 -11.126  -3.583 1.00 . A A .  65 THR N    1 1 
       14  70751 1 1  65 THR O    O -15.138 -12.282  -0.437 1.00 . A A .  65 THR O    1 1 
       14  70752 1 1  65 THR OG1  O -16.348 -12.466  -4.883 1.00 . A A .  65 THR OG1  1 1 
       14  70753 1 1  66 THR C    C -12.226 -12.817   0.270 1.00 . A A .  66 THR C    1 1 
       14  70754 1 1  66 THR CA   C -12.851 -13.844  -0.668 1.00 . A A .  66 THR CA   1 1 
       14  70755 1 1  66 THR CB   C -11.720 -14.737  -1.193 1.00 . A A .  66 THR CB   1 1 
       14  70756 1 1  66 THR CG2  C -12.245 -15.701  -2.248 1.00 . A A .  66 THR CG2  1 1 
       14  70757 1 1  66 THR H    H -13.217 -13.274  -2.677 1.00 . A A .  66 THR H    1 1 
       14  70758 1 1  66 THR HA   H -13.553 -14.449  -0.113 1.00 . A A .  66 THR HA   1 1 
       14  70759 1 1  66 THR HB   H -11.303 -15.308  -0.378 1.00 . A A .  66 THR HB   1 1 
       14  70760 1 1  66 THR HG1  H -11.135 -13.192  -2.242 1.00 . A A .  66 THR HG1  1 1 
       14  70761 1 1  66 THR HG21 H -12.382 -16.675  -1.803 1.00 . A A .  66 THR HG21 1 1 
       14  70762 1 1  66 THR HG22 H -11.536 -15.771  -3.058 1.00 . A A .  66 THR HG22 1 1 
       14  70763 1 1  66 THR HG23 H -13.189 -15.343  -2.625 1.00 . A A .  66 THR HG23 1 1 
       14  70764 1 1  66 THR N    N -13.557 -13.177  -1.764 1.00 . A A .  66 THR N    1 1 
       14  70765 1 1  66 THR O    O -12.135 -13.035   1.474 1.00 . A A .  66 THR O    1 1 
       14  70766 1 1  66 THR OG1  O -10.704 -13.912  -1.773 1.00 . A A .  66 THR OG1  1 1 
       14  70767 1 1  67 HIS C    C -12.123 -10.159   1.549 1.00 . A A .  67 HIS C    1 1 
       14  70768 1 1  67 HIS CA   C -11.153 -10.641   0.468 1.00 . A A .  67 HIS CA   1 1 
       14  70769 1 1  67 HIS CB   C -10.796  -9.487  -0.471 1.00 . A A .  67 HIS CB   1 1 
       14  70770 1 1  67 HIS CD2  C  -9.646  -7.976   1.306 1.00 . A A .  67 HIS CD2  1 1 
       14  70771 1 1  67 HIS CE1  C -10.380  -6.036   0.582 1.00 . A A .  67 HIS CE1  1 1 
       14  70772 1 1  67 HIS CG   C -10.427  -8.213   0.226 1.00 . A A .  67 HIS CG   1 1 
       14  70773 1 1  67 HIS H    H -11.862 -11.602  -1.274 1.00 . A A .  67 HIS H    1 1 
       14  70774 1 1  67 HIS HA   H -10.254 -11.013   0.940 1.00 . A A .  67 HIS HA   1 1 
       14  70775 1 1  67 HIS HB2  H  -9.958  -9.792  -1.079 1.00 . A A .  67 HIS HB2  1 1 
       14  70776 1 1  67 HIS HB3  H -11.646  -9.291  -1.107 1.00 . A A .  67 HIS HB3  1 1 
       14  70777 1 1  67 HIS HD1  H -11.455  -6.824  -0.974 1.00 . A A .  67 HIS HD1  1 1 
       14  70778 1 1  67 HIS HD2  H  -9.132  -8.717   1.901 1.00 . A A .  67 HIS HD2  1 1 
       14  70779 1 1  67 HIS HE1  H -10.557  -4.977   0.486 1.00 . A A .  67 HIS HE1  1 1 
       14  70780 1 1  67 HIS N    N -11.772 -11.707  -0.305 1.00 . A A .  67 HIS N    1 1 
       14  70781 1 1  67 HIS ND1  N -10.869  -6.977  -0.204 1.00 . A A .  67 HIS ND1  1 1 
       14  70782 1 1  67 HIS NE2  N  -9.634  -6.615   1.506 1.00 . A A .  67 HIS NE2  1 1 
       14  70783 1 1  67 HIS O    O -11.778 -10.097   2.734 1.00 . A A .  67 HIS O    1 1 
       14  70784 1 1  68 LEU C    C -14.708 -10.387   3.125 1.00 . A A .  68 LEU C    1 1 
       14  70785 1 1  68 LEU CA   C -14.340  -9.343   2.085 1.00 . A A .  68 LEU CA   1 1 
       14  70786 1 1  68 LEU CB   C -15.604  -8.885   1.342 1.00 . A A .  68 LEU CB   1 1 
       14  70787 1 1  68 LEU CD1  C -16.779  -7.392  -0.259 1.00 . A A .  68 LEU CD1  1 1 
       14  70788 1 1  68 LEU CD2  C -15.055  -6.440   1.304 1.00 . A A .  68 LEU CD2  1 1 
       14  70789 1 1  68 LEU CG   C -15.457  -7.651   0.454 1.00 . A A .  68 LEU CG   1 1 
       14  70790 1 1  68 LEU H    H -13.582  -9.932   0.197 1.00 . A A .  68 LEU H    1 1 
       14  70791 1 1  68 LEU HA   H -13.929  -8.507   2.630 1.00 . A A .  68 LEU HA   1 1 
       14  70792 1 1  68 LEU HB2  H -15.935  -9.702   0.721 1.00 . A A .  68 LEU HB2  1 1 
       14  70793 1 1  68 LEU HB3  H -16.361  -8.672   2.085 1.00 . A A .  68 LEU HB3  1 1 
       14  70794 1 1  68 LEU HD11 H -16.833  -6.354  -0.552 1.00 . A A .  68 LEU HD11 1 1 
       14  70795 1 1  68 LEU HD12 H -17.598  -7.621   0.406 1.00 . A A .  68 LEU HD12 1 1 
       14  70796 1 1  68 LEU HD13 H -16.841  -8.017  -1.138 1.00 . A A .  68 LEU HD13 1 1 
       14  70797 1 1  68 LEU HD21 H -14.015  -6.205   1.128 1.00 . A A .  68 LEU HD21 1 1 
       14  70798 1 1  68 LEU HD22 H -15.202  -6.667   2.349 1.00 . A A .  68 LEU HD22 1 1 
       14  70799 1 1  68 LEU HD23 H -15.666  -5.591   1.032 1.00 . A A .  68 LEU HD23 1 1 
       14  70800 1 1  68 LEU HG   H -14.679  -7.823  -0.276 1.00 . A A .  68 LEU HG   1 1 
       14  70801 1 1  68 LEU N    N -13.346  -9.838   1.141 1.00 . A A .  68 LEU N    1 1 
       14  70802 1 1  68 LEU O    O -14.920 -10.054   4.289 1.00 . A A .  68 LEU O    1 1 
       14  70803 1 1  69 MET C    C -14.008 -12.845   4.701 1.00 . A A .  69 MET C    1 1 
       14  70804 1 1  69 MET CA   C -15.138 -12.677   3.689 1.00 . A A .  69 MET CA   1 1 
       14  70805 1 1  69 MET CB   C -15.417 -14.019   3.012 1.00 . A A .  69 MET CB   1 1 
       14  70806 1 1  69 MET CE   C -16.884 -17.828   4.438 1.00 . A A .  69 MET CE   1 1 
       14  70807 1 1  69 MET CG   C -16.050 -15.068   3.951 1.00 . A A .  69 MET CG   1 1 
       14  70808 1 1  69 MET H    H -14.604 -11.891   1.788 1.00 . A A .  69 MET H    1 1 
       14  70809 1 1  69 MET HA   H -16.020 -12.365   4.223 1.00 . A A .  69 MET HA   1 1 
       14  70810 1 1  69 MET HB2  H -16.092 -13.850   2.185 1.00 . A A .  69 MET HB2  1 1 
       14  70811 1 1  69 MET HB3  H -14.484 -14.415   2.637 1.00 . A A .  69 MET HB3  1 1 
       14  70812 1 1  69 MET HE1  H -16.735 -17.378   5.411 1.00 . A A .  69 MET HE1  1 1 
       14  70813 1 1  69 MET HE2  H -16.508 -18.840   4.443 1.00 . A A .  69 MET HE2  1 1 
       14  70814 1 1  69 MET HE3  H -17.939 -17.838   4.207 1.00 . A A .  69 MET HE3  1 1 
       14  70815 1 1  69 MET HG2  H -15.512 -15.086   4.888 1.00 . A A .  69 MET HG2  1 1 
       14  70816 1 1  69 MET HG3  H -17.084 -14.815   4.136 1.00 . A A .  69 MET HG3  1 1 
       14  70817 1 1  69 MET N    N -14.783 -11.654   2.722 1.00 . A A .  69 MET N    1 1 
       14  70818 1 1  69 MET O    O -14.265 -12.968   5.883 1.00 . A A .  69 MET O    1 1 
       14  70819 1 1  69 MET SD   S -15.940 -16.796   3.103 1.00 . A A .  69 MET SD   1 1 
       14  70820 1 1  70 GLU C    C -11.505 -11.955   6.178 1.00 . A A .  70 GLU C    1 1 
       14  70821 1 1  70 GLU CA   C -11.586 -13.003   5.064 1.00 . A A .  70 GLU CA   1 1 
       14  70822 1 1  70 GLU CB   C -10.306 -12.922   4.231 1.00 . A A .  70 GLU CB   1 1 
       14  70823 1 1  70 GLU CD   C  -7.787 -13.081   4.219 1.00 . A A .  70 GLU CD   1 1 
       14  70824 1 1  70 GLU CG   C  -9.044 -13.138   5.051 1.00 . A A .  70 GLU CG   1 1 
       14  70825 1 1  70 GLU H    H -12.637 -12.737   3.251 1.00 . A A .  70 GLU H    1 1 
       14  70826 1 1  70 GLU HA   H -11.630 -13.962   5.553 1.00 . A A .  70 GLU HA   1 1 
       14  70827 1 1  70 GLU HB2  H -10.350 -13.679   3.461 1.00 . A A .  70 GLU HB2  1 1 
       14  70828 1 1  70 GLU HB3  H -10.257 -11.947   3.769 1.00 . A A .  70 GLU HB3  1 1 
       14  70829 1 1  70 GLU HG2  H  -8.992 -12.372   5.809 1.00 . A A .  70 GLU HG2  1 1 
       14  70830 1 1  70 GLU HG3  H  -9.102 -14.106   5.525 1.00 . A A .  70 GLU HG3  1 1 
       14  70831 1 1  70 GLU N    N -12.766 -12.844   4.214 1.00 . A A .  70 GLU N    1 1 
       14  70832 1 1  70 GLU O    O -11.208 -12.277   7.324 1.00 . A A .  70 GLU O    1 1 
       14  70833 1 1  70 GLU OE1  O  -7.779 -13.659   3.118 1.00 . A A .  70 GLU OE1  1 1 
       14  70834 1 1  70 GLU OE2  O  -6.801 -12.469   4.665 1.00 . A A .  70 GLU OE2  1 1 
       14  70835 1 1  71 ASN C    C -12.758  -9.907   7.897 1.00 . A A .  71 ASN C    1 1 
       14  70836 1 1  71 ASN CA   C -11.718  -9.633   6.819 1.00 . A A .  71 ASN CA   1 1 
       14  70837 1 1  71 ASN CB   C -11.993  -8.281   6.148 1.00 . A A .  71 ASN CB   1 1 
       14  70838 1 1  71 ASN CG   C -10.989  -7.961   5.045 1.00 . A A .  71 ASN CG   1 1 
       14  70839 1 1  71 ASN H    H -11.975 -10.489   4.898 1.00 . A A .  71 ASN H    1 1 
       14  70840 1 1  71 ASN HA   H -10.741  -9.609   7.282 1.00 . A A .  71 ASN HA   1 1 
       14  70841 1 1  71 ASN HB2  H -12.983  -8.301   5.721 1.00 . A A .  71 ASN HB2  1 1 
       14  70842 1 1  71 ASN HB3  H -11.941  -7.503   6.898 1.00 . A A .  71 ASN HB3  1 1 
       14  70843 1 1  71 ASN HD21 H  -9.532  -7.602   6.387 1.00 . A A .  71 ASN HD21 1 1 
       14  70844 1 1  71 ASN HD22 H  -9.042  -7.539   4.762 1.00 . A A .  71 ASN HD22 1 1 
       14  70845 1 1  71 ASN N    N -11.758 -10.700   5.830 1.00 . A A .  71 ASN N    1 1 
       14  70846 1 1  71 ASN ND2  N  -9.755  -7.631   5.429 1.00 . A A .  71 ASN ND2  1 1 
       14  70847 1 1  71 ASN O    O -12.519  -9.666   9.075 1.00 . A A .  71 ASN O    1 1 
       14  70848 1 1  71 ASN OD1  O -11.324  -8.003   3.864 1.00 . A A .  71 ASN OD1  1 1 
       14  70849 1 1  72 LEU C    C -14.586 -11.903   9.318 1.00 . A A .  72 LEU C    1 1 
       14  70850 1 1  72 LEU CA   C -14.973 -10.733   8.429 1.00 . A A .  72 LEU CA   1 1 
       14  70851 1 1  72 LEU CB   C -16.272 -11.042   7.684 1.00 . A A .  72 LEU CB   1 1 
       14  70852 1 1  72 LEU CD1  C -18.072 -10.200   6.192 1.00 . A A .  72 LEU CD1  1 1 
       14  70853 1 1  72 LEU CD2  C -17.742  -9.174   8.479 1.00 . A A .  72 LEU CD2  1 1 
       14  70854 1 1  72 LEU CG   C -17.056  -9.806   7.247 1.00 . A A .  72 LEU CG   1 1 
       14  70855 1 1  72 LEU H    H -14.048 -10.612   6.533 1.00 . A A .  72 LEU H    1 1 
       14  70856 1 1  72 LEU HA   H -15.132  -9.881   9.075 1.00 . A A .  72 LEU HA   1 1 
       14  70857 1 1  72 LEU HB2  H -16.026 -11.617   6.802 1.00 . A A .  72 LEU HB2  1 1 
       14  70858 1 1  72 LEU HB3  H -16.900 -11.633   8.331 1.00 . A A .  72 LEU HB3  1 1 
       14  70859 1 1  72 LEU HD11 H -18.043  -9.490   5.379 1.00 . A A .  72 LEU HD11 1 1 
       14  70860 1 1  72 LEU HD12 H -19.061 -10.204   6.629 1.00 . A A .  72 LEU HD12 1 1 
       14  70861 1 1  72 LEU HD13 H -17.841 -11.188   5.820 1.00 . A A .  72 LEU HD13 1 1 
       14  70862 1 1  72 LEU HD21 H -17.012  -8.627   9.054 1.00 . A A .  72 LEU HD21 1 1 
       14  70863 1 1  72 LEU HD22 H -18.173  -9.953   9.089 1.00 . A A .  72 LEU HD22 1 1 
       14  70864 1 1  72 LEU HD23 H -18.518  -8.500   8.148 1.00 . A A .  72 LEU HD23 1 1 
       14  70865 1 1  72 LEU HG   H -16.376  -9.076   6.836 1.00 . A A .  72 LEU HG   1 1 
       14  70866 1 1  72 LEU N    N -13.914 -10.427   7.487 1.00 . A A .  72 LEU N    1 1 
       14  70867 1 1  72 LEU O    O -14.829 -11.876  10.521 1.00 . A A .  72 LEU O    1 1 
       14  70868 1 1  73 LEU C    C -12.446 -13.709  10.457 1.00 . A A .  73 LEU C    1 1 
       14  70869 1 1  73 LEU CA   C -13.559 -14.087   9.501 1.00 . A A .  73 LEU CA   1 1 
       14  70870 1 1  73 LEU CB   C -13.086 -15.199   8.571 1.00 . A A .  73 LEU CB   1 1 
       14  70871 1 1  73 LEU CD1  C -13.615 -16.541   6.557 1.00 . A A .  73 LEU CD1  1 1 
       14  70872 1 1  73 LEU CD2  C -14.977 -16.826   8.659 1.00 . A A .  73 LEU CD2  1 1 
       14  70873 1 1  73 LEU CG   C -14.205 -15.848   7.770 1.00 . A A .  73 LEU CG   1 1 
       14  70874 1 1  73 LEU H    H -13.795 -12.892   7.764 1.00 . A A .  73 LEU H    1 1 
       14  70875 1 1  73 LEU HA   H -14.394 -14.441  10.085 1.00 . A A .  73 LEU HA   1 1 
       14  70876 1 1  73 LEU HB2  H -12.369 -14.781   7.882 1.00 . A A .  73 LEU HB2  1 1 
       14  70877 1 1  73 LEU HB3  H -12.609 -15.960   9.169 1.00 . A A .  73 LEU HB3  1 1 
       14  70878 1 1  73 LEU HD11 H -12.647 -16.119   6.335 1.00 . A A .  73 LEU HD11 1 1 
       14  70879 1 1  73 LEU HD12 H -14.271 -16.407   5.708 1.00 . A A .  73 LEU HD12 1 1 
       14  70880 1 1  73 LEU HD13 H -13.507 -17.598   6.763 1.00 . A A .  73 LEU HD13 1 1 
       14  70881 1 1  73 LEU HD21 H -15.546 -16.275   9.393 1.00 . A A .  73 LEU HD21 1 1 
       14  70882 1 1  73 LEU HD22 H -14.279 -17.481   9.163 1.00 . A A .  73 LEU HD22 1 1 
       14  70883 1 1  73 LEU HD23 H -15.647 -17.413   8.050 1.00 . A A .  73 LEU HD23 1 1 
       14  70884 1 1  73 LEU HG   H -14.903 -15.087   7.444 1.00 . A A .  73 LEU HG   1 1 
       14  70885 1 1  73 LEU N    N -13.969 -12.924   8.728 1.00 . A A .  73 LEU N    1 1 
       14  70886 1 1  73 LEU O    O -12.294 -14.315  11.517 1.00 . A A .  73 LEU O    1 1 
       14  70887 1 1  74 ASP C    C -11.191 -11.588  12.166 1.00 . A A .  74 ASP C    1 1 
       14  70888 1 1  74 ASP CA   C -10.567 -12.258  10.935 1.00 . A A .  74 ASP CA   1 1 
       14  70889 1 1  74 ASP CB   C  -9.686 -11.270  10.168 1.00 . A A .  74 ASP CB   1 1 
       14  70890 1 1  74 ASP CG   C  -8.258 -11.218  10.692 1.00 . A A .  74 ASP CG   1 1 
       14  70891 1 1  74 ASP H    H -11.808 -12.273   9.218 1.00 . A A .  74 ASP H    1 1 
       14  70892 1 1  74 ASP HA   H  -9.973 -13.107  11.241 1.00 . A A .  74 ASP HA   1 1 
       14  70893 1 1  74 ASP HB2  H  -9.662 -11.563   9.128 1.00 . A A .  74 ASP HB2  1 1 
       14  70894 1 1  74 ASP HB3  H -10.120 -10.285  10.253 1.00 . A A .  74 ASP HB3  1 1 
       14  70895 1 1  74 ASP N    N -11.654 -12.712  10.081 1.00 . A A .  74 ASP N    1 1 
       14  70896 1 1  74 ASP O    O -10.736 -11.776  13.288 1.00 . A A .  74 ASP O    1 1 
       14  70897 1 1  74 ASP OD1  O  -7.773 -12.266  11.170 1.00 . A A .  74 ASP OD1  1 1 
       14  70898 1 1  74 ASP OD2  O  -7.617 -10.145  10.601 1.00 . A A .  74 ASP OD2  1 1 
       14  70899 1 1  75 GLU C    C -13.476 -11.168  14.026 1.00 . A A .  75 GLU C    1 1 
       14  70900 1 1  75 GLU CA   C -12.913 -10.137  13.062 1.00 . A A .  75 GLU CA   1 1 
       14  70901 1 1  75 GLU CB   C -14.072  -9.273  12.565 1.00 . A A .  75 GLU CB   1 1 
       14  70902 1 1  75 GLU CD   C -14.895  -7.060  11.734 1.00 . A A .  75 GLU CD   1 1 
       14  70903 1 1  75 GLU CG   C -13.692  -7.986  11.868 1.00 . A A .  75 GLU CG   1 1 
       14  70904 1 1  75 GLU H    H -12.582 -10.684  11.039 1.00 . A A .  75 GLU H    1 1 
       14  70905 1 1  75 GLU HA   H -12.201  -9.509  13.574 1.00 . A A .  75 GLU HA   1 1 
       14  70906 1 1  75 GLU HB2  H -14.652  -9.863  11.873 1.00 . A A .  75 GLU HB2  1 1 
       14  70907 1 1  75 GLU HB3  H -14.685  -9.017  13.418 1.00 . A A .  75 GLU HB3  1 1 
       14  70908 1 1  75 GLU HG2  H -12.924  -7.489  12.442 1.00 . A A .  75 GLU HG2  1 1 
       14  70909 1 1  75 GLU HG3  H -13.313  -8.219  10.885 1.00 . A A .  75 GLU HG3  1 1 
       14  70910 1 1  75 GLU N    N -12.246 -10.809  11.952 1.00 . A A .  75 GLU N    1 1 
       14  70911 1 1  75 GLU O    O -13.286 -11.073  15.240 1.00 . A A .  75 GLU O    1 1 
       14  70912 1 1  75 GLU OE1  O -15.427  -6.638  12.785 1.00 . A A .  75 GLU OE1  1 1 
       14  70913 1 1  75 GLU OE2  O -15.316  -6.759  10.596 1.00 . A A .  75 GLU OE2  1 1 
       14  70914 1 1  76 ALA C    C -13.758 -14.053  15.036 1.00 . A A .  76 ALA C    1 1 
       14  70915 1 1  76 ALA CA   C -14.777 -13.196  14.300 1.00 . A A .  76 ALA CA   1 1 
       14  70916 1 1  76 ALA CB   C -15.678 -14.088  13.455 1.00 . A A .  76 ALA CB   1 1 
       14  70917 1 1  76 ALA H    H -14.287 -12.187  12.504 1.00 . A A .  76 ALA H    1 1 
       14  70918 1 1  76 ALA HA   H -15.369 -12.732  15.075 1.00 . A A .  76 ALA HA   1 1 
       14  70919 1 1  76 ALA HB1  H -15.108 -14.924  13.080 1.00 . A A .  76 ALA HB1  1 1 
       14  70920 1 1  76 ALA HB2  H -16.073 -13.520  12.626 1.00 . A A .  76 ALA HB2  1 1 
       14  70921 1 1  76 ALA HB3  H -16.496 -14.452  14.062 1.00 . A A .  76 ALA HB3  1 1 
       14  70922 1 1  76 ALA N    N -14.176 -12.157  13.477 1.00 . A A .  76 ALA N    1 1 
       14  70923 1 1  76 ALA O    O -13.999 -14.457  16.171 1.00 . A A .  76 ALA O    1 1 
       14  70924 1 1  77 ARG C    C -10.897 -14.401  16.152 1.00 . A A .  77 ARG C    1 1 
       14  70925 1 1  77 ARG CA   C -11.649 -15.182  15.077 1.00 . A A .  77 ARG CA   1 1 
       14  70926 1 1  77 ARG CB   C -10.674 -15.800  14.076 1.00 . A A .  77 ARG CB   1 1 
       14  70927 1 1  77 ARG CD   C  -8.608 -15.651  12.728 1.00 . A A .  77 ARG CD   1 1 
       14  70928 1 1  77 ARG CG   C  -9.616 -14.871  13.550 1.00 . A A .  77 ARG CG   1 1 
       14  70929 1 1  77 ARG CZ   C  -6.249 -15.291  12.151 1.00 . A A .  77 ARG CZ   1 1 
       14  70930 1 1  77 ARG H    H -12.449 -13.996  13.507 1.00 . A A .  77 ARG H    1 1 
       14  70931 1 1  77 ARG HA   H -12.164 -15.974  15.597 1.00 . A A .  77 ARG HA   1 1 
       14  70932 1 1  77 ARG HB2  H -10.181 -16.627  14.557 1.00 . A A .  77 ARG HB2  1 1 
       14  70933 1 1  77 ARG HB3  H -11.248 -16.164  13.235 1.00 . A A .  77 ARG HB3  1 1 
       14  70934 1 1  77 ARG HD2  H  -8.244 -16.479  13.319 1.00 . A A .  77 ARG HD2  1 1 
       14  70935 1 1  77 ARG HD3  H  -9.097 -16.032  11.844 1.00 . A A .  77 ARG HD3  1 1 
       14  70936 1 1  77 ARG HE   H  -7.634 -13.870  12.174 1.00 . A A .  77 ARG HE   1 1 
       14  70937 1 1  77 ARG HG2  H -10.077 -14.117  12.929 1.00 . A A .  77 ARG HG2  1 1 
       14  70938 1 1  77 ARG HG3  H  -9.111 -14.395  14.378 1.00 . A A .  77 ARG HG3  1 1 
       14  70939 1 1  77 ARG HH11 H  -5.979 -16.951  13.285 1.00 . A A .  77 ARG HH11 1 1 
       14  70940 1 1  77 ARG HH12 H  -5.965 -17.214  11.570 1.00 . A A .  77 ARG HH12 1 1 
       14  70941 1 1  77 ARG HH21 H  -5.031 -13.759  12.347 1.00 . A A .  77 ARG HH21 1 1 
       14  70942 1 1  77 ARG HH22 H  -4.896 -14.535  10.853 1.00 . A A .  77 ARG HH22 1 1 
       14  70943 1 1  77 ARG N    N -12.623 -14.344  14.407 1.00 . A A .  77 ARG N    1 1 
       14  70944 1 1  77 ARG NE   N  -7.478 -14.826  12.325 1.00 . A A .  77 ARG NE   1 1 
       14  70945 1 1  77 ARG NH1  N  -5.988 -16.582  12.355 1.00 . A A .  77 ARG NH1  1 1 
       14  70946 1 1  77 ARG NH2  N  -5.275 -14.470  11.776 1.00 . A A .  77 ARG NH2  1 1 
       14  70947 1 1  77 ARG O    O -10.517 -14.965  17.169 1.00 . A A .  77 ARG O    1 1 
       14  70948 1 1  78 ARG C    C -10.981 -11.981  18.064 1.00 . A A .  78 ARG C    1 1 
       14  70949 1 1  78 ARG CA   C -10.013 -12.274  16.922 1.00 . A A .  78 ARG CA   1 1 
       14  70950 1 1  78 ARG CB   C  -9.564 -10.942  16.321 1.00 . A A .  78 ARG CB   1 1 
       14  70951 1 1  78 ARG CD   C  -7.243 -11.564  15.604 1.00 . A A .  78 ARG CD   1 1 
       14  70952 1 1  78 ARG CG   C  -8.584 -11.039  15.173 1.00 . A A .  78 ARG CG   1 1 
       14  70953 1 1  78 ARG CZ   C  -5.059 -12.074  14.593 1.00 . A A .  78 ARG CZ   1 1 
       14  70954 1 1  78 ARG H    H -11.006 -12.700  15.095 1.00 . A A .  78 ARG H    1 1 
       14  70955 1 1  78 ARG HA   H  -9.148 -12.804  17.293 1.00 . A A .  78 ARG HA   1 1 
       14  70956 1 1  78 ARG HB2  H -10.441 -10.423  15.966 1.00 . A A .  78 ARG HB2  1 1 
       14  70957 1 1  78 ARG HB3  H  -9.101 -10.362  17.105 1.00 . A A .  78 ARG HB3  1 1 
       14  70958 1 1  78 ARG HD2  H  -6.856 -10.930  16.391 1.00 . A A .  78 ARG HD2  1 1 
       14  70959 1 1  78 ARG HD3  H  -7.364 -12.568  15.983 1.00 . A A .  78 ARG HD3  1 1 
       14  70960 1 1  78 ARG HE   H  -6.574 -11.212  13.639 1.00 . A A .  78 ARG HE   1 1 
       14  70961 1 1  78 ARG HG2  H  -8.992 -11.700  14.423 1.00 . A A .  78 ARG HG2  1 1 
       14  70962 1 1  78 ARG HG3  H  -8.452 -10.054  14.745 1.00 . A A .  78 ARG HG3  1 1 
       14  70963 1 1  78 ARG HH11 H  -4.767 -13.557  15.941 1.00 . A A .  78 ARG HH11 1 1 
       14  70964 1 1  78 ARG HH12 H  -4.311 -11.971  16.470 1.00 . A A .  78 ARG HH12 1 1 
       14  70965 1 1  78 ARG HH21 H  -3.865 -11.234  13.199 1.00 . A A .  78 ARG HH21 1 1 
       14  70966 1 1  78 ARG HH22 H  -4.114 -12.894  13.040 1.00 . A A .  78 ARG HH22 1 1 
       14  70967 1 1  78 ARG N    N -10.694 -13.103  15.932 1.00 . A A .  78 ARG N    1 1 
       14  70968 1 1  78 ARG NE   N  -6.290 -11.583  14.501 1.00 . A A .  78 ARG NE   1 1 
       14  70969 1 1  78 ARG NH1  N  -4.632 -12.581  15.744 1.00 . A A .  78 ARG NH1  1 1 
       14  70970 1 1  78 ARG NH2  N  -4.263 -12.091  13.540 1.00 . A A .  78 ARG NH2  1 1 
       14  70971 1 1  78 ARG O    O -10.607 -11.380  19.067 1.00 . A A .  78 ARG O    1 1 
       14  70972 1 1  79 GLY C    C -13.842 -10.763  18.884 1.00 . A A .  79 GLY C    1 1 
       14  70973 1 1  79 GLY CA   C -13.236 -12.160  18.920 1.00 . A A .  79 GLY CA   1 1 
       14  70974 1 1  79 GLY H    H -12.485 -12.866  17.076 1.00 . A A .  79 GLY H    1 1 
       14  70975 1 1  79 GLY HA2  H -14.033 -12.877  18.792 1.00 . A A .  79 GLY HA2  1 1 
       14  70976 1 1  79 GLY HA3  H -12.779 -12.305  19.888 1.00 . A A .  79 GLY HA3  1 1 
       14  70977 1 1  79 GLY N    N -12.235 -12.398  17.898 1.00 . A A .  79 GLY N    1 1 
       14  70978 1 1  79 GLY O    O -14.584 -10.382  19.788 1.00 . A A .  79 GLY O    1 1 
       14  70979 1 1  80 GLU C    C -15.497  -8.603  17.201 1.00 . A A .  80 GLU C    1 1 
       14  70980 1 1  80 GLU CA   C -14.055  -8.635  17.700 1.00 . A A .  80 GLU CA   1 1 
       14  70981 1 1  80 GLU CB   C -13.160  -7.837  16.748 1.00 . A A .  80 GLU CB   1 1 
       14  70982 1 1  80 GLU CD   C -10.768  -7.306  16.092 1.00 . A A .  80 GLU CD   1 1 
       14  70983 1 1  80 GLU CG   C -11.683  -7.934  17.121 1.00 . A A .  80 GLU CG   1 1 
       14  70984 1 1  80 GLU H    H -12.953 -10.357  17.140 1.00 . A A .  80 GLU H    1 1 
       14  70985 1 1  80 GLU HA   H -14.063  -8.156  18.667 1.00 . A A .  80 GLU HA   1 1 
       14  70986 1 1  80 GLU HB2  H -13.292  -8.218  15.747 1.00 . A A .  80 GLU HB2  1 1 
       14  70987 1 1  80 GLU HB3  H -13.459  -6.801  16.781 1.00 . A A .  80 GLU HB3  1 1 
       14  70988 1 1  80 GLU HG2  H -11.531  -7.437  18.065 1.00 . A A .  80 GLU HG2  1 1 
       14  70989 1 1  80 GLU HG3  H -11.420  -8.978  17.220 1.00 . A A .  80 GLU HG3  1 1 
       14  70990 1 1  80 GLU N    N -13.538  -9.998  17.838 1.00 . A A .  80 GLU N    1 1 
       14  70991 1 1  80 GLU O    O -16.212  -7.620  17.399 1.00 . A A .  80 GLU O    1 1 
       14  70992 1 1  80 GLU OE1  O -10.713  -6.052  16.028 1.00 . A A .  80 GLU OE1  1 1 
       14  70993 1 1  80 GLU OE2  O -10.107  -8.062  15.344 1.00 . A A .  80 GLU OE2  1 1 
       14  70994 1 1  81 MET C    C -18.018 -10.984  16.564 1.00 . A A .  81 MET C    1 1 
       14  70995 1 1  81 MET CA   C -17.287  -9.759  16.040 1.00 . A A .  81 MET CA   1 1 
       14  70996 1 1  81 MET CB   C -17.293  -9.779  14.507 1.00 . A A .  81 MET CB   1 1 
       14  70997 1 1  81 MET CE   C -17.622 -11.485  11.771 1.00 . A A .  81 MET CE   1 1 
       14  70998 1 1  81 MET CG   C -18.699  -9.852  13.897 1.00 . A A .  81 MET CG   1 1 
       14  70999 1 1  81 MET H    H -15.317 -10.442  16.416 1.00 . A A .  81 MET H    1 1 
       14  71000 1 1  81 MET HA   H -17.839  -8.895  16.383 1.00 . A A .  81 MET HA   1 1 
       14  71001 1 1  81 MET HB2  H -16.813  -8.879  14.151 1.00 . A A .  81 MET HB2  1 1 
       14  71002 1 1  81 MET HB3  H -16.731 -10.641  14.176 1.00 . A A .  81 MET HB3  1 1 
       14  71003 1 1  81 MET HE1  H -17.389 -11.872  12.751 1.00 . A A .  81 MET HE1  1 1 
       14  71004 1 1  81 MET HE2  H -16.707 -11.221  11.260 1.00 . A A .  81 MET HE2  1 1 
       14  71005 1 1  81 MET HE3  H -18.147 -12.235  11.202 1.00 . A A .  81 MET HE3  1 1 
       14  71006 1 1  81 MET HG2  H -19.188 -10.738  14.276 1.00 . A A .  81 MET HG2  1 1 
       14  71007 1 1  81 MET HG3  H -19.251  -8.978  14.214 1.00 . A A .  81 MET HG3  1 1 
       14  71008 1 1  81 MET N    N -15.926  -9.685  16.553 1.00 . A A .  81 MET N    1 1 
       14  71009 1 1  81 MET O    O -17.476 -12.088  16.595 1.00 . A A .  81 MET O    1 1 
       14  71010 1 1  81 MET SD   S -18.725  -9.923  11.948 1.00 . A A .  81 MET SD   1 1 
       14  71011 1 1  82 GLN C    C -20.717 -12.588  16.297 1.00 . A A .  82 GLN C    1 1 
       14  71012 1 1  82 GLN CA   C -20.089 -11.849  17.476 1.00 . A A .  82 GLN CA   1 1 
       14  71013 1 1  82 GLN CB   C -21.163 -11.243  18.385 1.00 . A A .  82 GLN CB   1 1 
       14  71014 1 1  82 GLN CD   C -23.081 -11.531  19.971 1.00 . A A .  82 GLN CD   1 1 
       14  71015 1 1  82 GLN CG   C -22.210 -12.196  18.911 1.00 . A A .  82 GLN CG   1 1 
       14  71016 1 1  82 GLN H    H -19.631  -9.869  16.920 1.00 . A A .  82 GLN H    1 1 
       14  71017 1 1  82 GLN HA   H -19.482 -12.539  18.043 1.00 . A A .  82 GLN HA   1 1 
       14  71018 1 1  82 GLN HB2  H -20.668 -10.799  19.231 1.00 . A A .  82 GLN HB2  1 1 
       14  71019 1 1  82 GLN HB3  H -21.671 -10.475  17.823 1.00 . A A .  82 GLN HB3  1 1 
       14  71020 1 1  82 GLN HE21 H -24.488 -11.094  18.610 1.00 . A A .  82 GLN HE21 1 1 
       14  71021 1 1  82 GLN HE22 H -24.883 -10.688  20.211 1.00 . A A .  82 GLN HE22 1 1 
       14  71022 1 1  82 GLN HG2  H -22.834 -12.521  18.095 1.00 . A A .  82 GLN HG2  1 1 
       14  71023 1 1  82 GLN HG3  H -21.717 -13.054  19.349 1.00 . A A .  82 GLN HG3  1 1 
       14  71024 1 1  82 GLN N    N -19.260 -10.776  16.968 1.00 . A A .  82 GLN N    1 1 
       14  71025 1 1  82 GLN NE2  N -24.254 -11.062  19.561 1.00 . A A .  82 GLN NE2  1 1 
       14  71026 1 1  82 GLN O    O -21.057 -11.976  15.287 1.00 . A A .  82 GLN O    1 1 
       14  71027 1 1  82 GLN OE1  O -22.690 -11.423  21.134 1.00 . A A .  82 GLN OE1  1 1 
       14  71028 1 1  83 LEU C    C -22.844 -15.069  15.787 1.00 . A A .  83 LEU C    1 1 
       14  71029 1 1  83 LEU CA   C -21.443 -14.696  15.341 1.00 . A A .  83 LEU CA   1 1 
       14  71030 1 1  83 LEU CB   C -20.658 -15.990  15.074 1.00 . A A .  83 LEU CB   1 1 
       14  71031 1 1  83 LEU CD1  C -18.716 -17.354  14.334 1.00 . A A .  83 LEU CD1  1 1 
       14  71032 1 1  83 LEU CD2  C -19.157 -15.158  13.249 1.00 . A A .  83 LEU CD2  1 1 
       14  71033 1 1  83 LEU CG   C -19.217 -15.934  14.555 1.00 . A A .  83 LEU CG   1 1 
       14  71034 1 1  83 LEU H    H -20.495 -14.355  17.206 1.00 . A A .  83 LEU H    1 1 
       14  71035 1 1  83 LEU HA   H -21.473 -14.109  14.435 1.00 . A A .  83 LEU HA   1 1 
       14  71036 1 1  83 LEU HB2  H -20.627 -16.534  16.003 1.00 . A A .  83 LEU HB2  1 1 
       14  71037 1 1  83 LEU HB3  H -21.229 -16.555  14.351 1.00 . A A .  83 LEU HB3  1 1 
       14  71038 1 1  83 LEU HD11 H -17.655 -17.395  14.526 1.00 . A A .  83 LEU HD11 1 1 
       14  71039 1 1  83 LEU HD12 H -18.910 -17.651  13.313 1.00 . A A .  83 LEU HD12 1 1 
       14  71040 1 1  83 LEU HD13 H -19.230 -18.024  15.007 1.00 . A A .  83 LEU HD13 1 1 
       14  71041 1 1  83 LEU HD21 H -18.342 -15.530  12.646 1.00 . A A .  83 LEU HD21 1 1 
       14  71042 1 1  83 LEU HD22 H -18.999 -14.110  13.461 1.00 . A A .  83 LEU HD22 1 1 
       14  71043 1 1  83 LEU HD23 H -20.086 -15.280  12.714 1.00 . A A .  83 LEU HD23 1 1 
       14  71044 1 1  83 LEU HG   H -18.589 -15.436  15.278 1.00 . A A .  83 LEU HG   1 1 
       14  71045 1 1  83 LEU N    N -20.827 -13.905  16.402 1.00 . A A .  83 LEU N    1 1 
       14  71046 1 1  83 LEU O    O -23.192 -14.900  16.951 1.00 . A A .  83 LEU O    1 1 
       14  71047 1 1  84 ASN C    C -25.407 -16.862  13.885 1.00 . A A .  84 ASN C    1 1 
       14  71048 1 1  84 ASN CA   C -25.005 -16.010  15.095 1.00 . A A .  84 ASN CA   1 1 
       14  71049 1 1  84 ASN CB   C -25.970 -14.829  15.305 1.00 . A A .  84 ASN CB   1 1 
       14  71050 1 1  84 ASN CG   C -25.952 -13.835  14.157 1.00 . A A .  84 ASN CG   1 1 
       14  71051 1 1  84 ASN H    H -23.299 -15.605  13.925 1.00 . A A .  84 ASN H    1 1 
       14  71052 1 1  84 ASN HA   H -25.008 -16.630  15.980 1.00 . A A .  84 ASN HA   1 1 
       14  71053 1 1  84 ASN HB2  H -26.973 -15.217  15.409 1.00 . A A .  84 ASN HB2  1 1 
       14  71054 1 1  84 ASN HB3  H -25.690 -14.313  16.212 1.00 . A A .  84 ASN HB3  1 1 
       14  71055 1 1  84 ASN HD21 H -25.851 -12.271  15.418 1.00 . A A .  84 ASN HD21 1 1 
       14  71056 1 1  84 ASN HD22 H -25.561 -11.898  13.787 1.00 . A A .  84 ASN HD22 1 1 
       14  71057 1 1  84 ASN N    N -23.644 -15.551  14.840 1.00 . A A .  84 ASN N    1 1 
       14  71058 1 1  84 ASN ND2  N -25.781 -12.554  14.480 1.00 . A A .  84 ASN ND2  1 1 
       14  71059 1 1  84 ASN O    O -24.593 -17.066  12.979 1.00 . A A .  84 ASN O    1 1 
       14  71060 1 1  84 ASN OD1  O -26.111 -14.209  12.995 1.00 . A A .  84 ASN OD1  1 1 
       14  71061 1 1  85 THR C    C -27.131 -17.469  11.409 1.00 . A A .  85 THR C    1 1 
       14  71062 1 1  85 THR CA   C -27.022 -18.219  12.731 1.00 . A A .  85 THR CA   1 1 
       14  71063 1 1  85 THR CB   C -28.351 -18.937  12.974 1.00 . A A .  85 THR CB   1 1 
       14  71064 1 1  85 THR CG2  C -28.272 -19.777  14.220 1.00 . A A .  85 THR CG2  1 1 
       14  71065 1 1  85 THR H    H -27.254 -17.211  14.594 1.00 . A A .  85 THR H    1 1 
       14  71066 1 1  85 THR HA   H -26.254 -18.961  12.565 1.00 . A A .  85 THR HA   1 1 
       14  71067 1 1  85 THR HB   H -28.562 -19.598  12.144 1.00 . A A .  85 THR HB   1 1 
       14  71068 1 1  85 THR HG1  H -29.330 -17.558  13.953 1.00 . A A .  85 THR HG1  1 1 
       14  71069 1 1  85 THR HG21 H -27.315 -19.627  14.695 1.00 . A A .  85 THR HG21 1 1 
       14  71070 1 1  85 THR HG22 H -28.386 -20.820  13.962 1.00 . A A .  85 THR HG22 1 1 
       14  71071 1 1  85 THR HG23 H -29.060 -19.486  14.900 1.00 . A A .  85 THR HG23 1 1 
       14  71072 1 1  85 THR N    N -26.627 -17.383  13.861 1.00 . A A .  85 THR N    1 1 
       14  71073 1 1  85 THR O    O -26.863 -18.046  10.355 1.00 . A A .  85 THR O    1 1 
       14  71074 1 1  85 THR OG1  O -29.400 -17.970  13.089 1.00 . A A .  85 THR OG1  1 1 
       14  71075 1 1  86 ASP C    C -26.271 -15.210   9.579 1.00 . A A .  86 ASP C    1 1 
       14  71076 1 1  86 ASP CA   C -27.642 -15.399  10.238 1.00 . A A .  86 ASP CA   1 1 
       14  71077 1 1  86 ASP CB   C -28.232 -14.015  10.541 1.00 . A A .  86 ASP CB   1 1 
       14  71078 1 1  86 ASP CG   C -29.707 -14.067  10.901 1.00 . A A .  86 ASP CG   1 1 
       14  71079 1 1  86 ASP H    H -27.750 -15.794  12.318 1.00 . A A .  86 ASP H    1 1 
       14  71080 1 1  86 ASP HA   H -28.286 -15.910   9.538 1.00 . A A .  86 ASP HA   1 1 
       14  71081 1 1  86 ASP HB2  H -27.691 -13.581  11.367 1.00 . A A .  86 ASP HB2  1 1 
       14  71082 1 1  86 ASP HB3  H -28.111 -13.390   9.668 1.00 . A A .  86 ASP HB3  1 1 
       14  71083 1 1  86 ASP N    N -27.528 -16.199  11.453 1.00 . A A .  86 ASP N    1 1 
       14  71084 1 1  86 ASP O    O -26.125 -15.344   8.361 1.00 . A A .  86 ASP O    1 1 
       14  71085 1 1  86 ASP OD1  O -30.429 -14.911  10.326 1.00 . A A .  86 ASP OD1  1 1 
       14  71086 1 1  86 ASP OD2  O -30.149 -13.262  11.744 1.00 . A A .  86 ASP OD2  1 1 
       14  71087 1 1  87 ILE C    C -23.368 -15.960   9.278 1.00 . A A .  87 ILE C    1 1 
       14  71088 1 1  87 ILE CA   C -23.921 -14.669   9.882 1.00 . A A .  87 ILE CA   1 1 
       14  71089 1 1  87 ILE CB   C -23.004 -14.122  11.007 1.00 . A A .  87 ILE CB   1 1 
       14  71090 1 1  87 ILE CD1  C -22.647 -12.027  12.463 1.00 . A A .  87 ILE CD1  1 1 
       14  71091 1 1  87 ILE CG1  C -23.408 -12.675  11.310 1.00 . A A .  87 ILE CG1  1 1 
       14  71092 1 1  87 ILE CG2  C -21.526 -14.181  10.589 1.00 . A A .  87 ILE CG2  1 1 
       14  71093 1 1  87 ILE H    H -25.445 -14.782  11.350 1.00 . A A .  87 ILE H    1 1 
       14  71094 1 1  87 ILE HA   H -23.954 -13.953   9.075 1.00 . A A .  87 ILE HA   1 1 
       14  71095 1 1  87 ILE HB   H -23.121 -14.727  11.896 1.00 . A A .  87 ILE HB   1 1 
       14  71096 1 1  87 ILE HD11 H -21.604 -11.933  12.197 1.00 . A A .  87 ILE HD11 1 1 
       14  71097 1 1  87 ILE HD12 H -22.738 -12.643  13.346 1.00 . A A .  87 ILE HD12 1 1 
       14  71098 1 1  87 ILE HD13 H -23.058 -11.052  12.661 1.00 . A A .  87 ILE HD13 1 1 
       14  71099 1 1  87 ILE HG12 H -23.241 -12.085  10.424 1.00 . A A .  87 ILE HG12 1 1 
       14  71100 1 1  87 ILE HG13 H -24.461 -12.663  11.554 1.00 . A A .  87 ILE HG13 1 1 
       14  71101 1 1  87 ILE HG21 H -20.952 -14.669  11.362 1.00 . A A .  87 ILE HG21 1 1 
       14  71102 1 1  87 ILE HG22 H -21.153 -13.176  10.446 1.00 . A A .  87 ILE HG22 1 1 
       14  71103 1 1  87 ILE HG23 H -21.433 -14.732   9.668 1.00 . A A .  87 ILE HG23 1 1 
       14  71104 1 1  87 ILE N    N -25.273 -14.882  10.392 1.00 . A A .  87 ILE N    1 1 
       14  71105 1 1  87 ILE O    O -22.823 -15.947   8.177 1.00 . A A .  87 ILE O    1 1 
       14  71106 1 1  88 ILE C    C -23.760 -18.695   8.134 1.00 . A A .  88 ILE C    1 1 
       14  71107 1 1  88 ILE CA   C -23.060 -18.350   9.463 1.00 . A A .  88 ILE CA   1 1 
       14  71108 1 1  88 ILE CB   C -23.271 -19.473  10.498 1.00 . A A .  88 ILE CB   1 1 
       14  71109 1 1  88 ILE CD1  C -22.416 -20.289  12.782 1.00 . A A .  88 ILE CD1  1 1 
       14  71110 1 1  88 ILE CG1  C -22.312 -19.253  11.679 1.00 . A A .  88 ILE CG1  1 1 
       14  71111 1 1  88 ILE CG2  C -23.030 -20.839   9.857 1.00 . A A .  88 ILE CG2  1 1 
       14  71112 1 1  88 ILE H    H -23.984 -17.046  10.849 1.00 . A A .  88 ILE H    1 1 
       14  71113 1 1  88 ILE HA   H -22.007 -18.270   9.237 1.00 . A A .  88 ILE HA   1 1 
       14  71114 1 1  88 ILE HB   H -24.290 -19.450  10.853 1.00 . A A .  88 ILE HB   1 1 
       14  71115 1 1  88 ILE HD11 H -22.871 -19.840  13.654 1.00 . A A .  88 ILE HD11 1 1 
       14  71116 1 1  88 ILE HD12 H -21.430 -20.648  13.033 1.00 . A A .  88 ILE HD12 1 1 
       14  71117 1 1  88 ILE HD13 H -23.024 -21.115  12.441 1.00 . A A .  88 ILE HD13 1 1 
       14  71118 1 1  88 ILE HG12 H -21.301 -19.265  11.301 1.00 . A A .  88 ILE HG12 1 1 
       14  71119 1 1  88 ILE HG13 H -22.520 -18.283  12.107 1.00 . A A .  88 ILE HG13 1 1 
       14  71120 1 1  88 ILE HG21 H -22.118 -20.807   9.276 1.00 . A A .  88 ILE HG21 1 1 
       14  71121 1 1  88 ILE HG22 H -23.862 -21.082   9.209 1.00 . A A .  88 ILE HG22 1 1 
       14  71122 1 1  88 ILE HG23 H -22.942 -21.589  10.625 1.00 . A A .  88 ILE HG23 1 1 
       14  71123 1 1  88 ILE N    N -23.534 -17.080   9.979 1.00 . A A .  88 ILE N    1 1 
       14  71124 1 1  88 ILE O    O -23.142 -19.233   7.209 1.00 . A A .  88 ILE O    1 1 
       14  71125 1 1  89 ASN C    C -25.201 -17.761   5.674 1.00 . A A .  89 ASN C    1 1 
       14  71126 1 1  89 ASN CA   C -25.761 -18.639   6.793 1.00 . A A .  89 ASN CA   1 1 
       14  71127 1 1  89 ASN CB   C -27.268 -18.385   6.950 1.00 . A A .  89 ASN CB   1 1 
       14  71128 1 1  89 ASN CG   C -27.955 -19.477   7.754 1.00 . A A .  89 ASN CG   1 1 
       14  71129 1 1  89 ASN H    H -25.512 -17.973   8.796 1.00 . A A .  89 ASN H    1 1 
       14  71130 1 1  89 ASN HA   H -25.606 -19.669   6.510 1.00 . A A .  89 ASN HA   1 1 
       14  71131 1 1  89 ASN HB2  H -27.408 -17.440   7.453 1.00 . A A .  89 ASN HB2  1 1 
       14  71132 1 1  89 ASN HB3  H -27.714 -18.340   5.968 1.00 . A A .  89 ASN HB3  1 1 
       14  71133 1 1  89 ASN HD21 H -29.062 -18.394   9.036 1.00 . A A .  89 ASN HD21 1 1 
       14  71134 1 1  89 ASN HD22 H -29.926 -19.558   8.152 1.00 . A A .  89 ASN HD22 1 1 
       14  71135 1 1  89 ASN N    N -25.045 -18.380   8.039 1.00 . A A .  89 ASN N    1 1 
       14  71136 1 1  89 ASN ND2  N -29.074 -19.135   8.391 1.00 . A A .  89 ASN ND2  1 1 
       14  71137 1 1  89 ASN O    O -25.151 -18.194   4.517 1.00 . A A .  89 ASN O    1 1 
       14  71138 1 1  89 ASN OD1  O -27.494 -20.619   7.784 1.00 . A A .  89 ASN OD1  1 1 
       14  71139 1 1  90 LEU C    C -22.870 -16.195   4.553 1.00 . A A .  90 LEU C    1 1 
       14  71140 1 1  90 LEU CA   C -24.215 -15.636   5.012 1.00 . A A .  90 LEU CA   1 1 
       14  71141 1 1  90 LEU CB   C -24.030 -14.218   5.576 1.00 . A A .  90 LEU CB   1 1 
       14  71142 1 1  90 LEU CD1  C -24.228 -13.244   3.274 1.00 . A A .  90 LEU CD1  1 1 
       14  71143 1 1  90 LEU CD2  C -23.412 -11.818   5.148 1.00 . A A .  90 LEU CD2  1 1 
       14  71144 1 1  90 LEU CG   C -23.421 -13.219   4.568 1.00 . A A .  90 LEU CG   1 1 
       14  71145 1 1  90 LEU H    H -24.863 -16.243   6.944 1.00 . A A .  90 LEU H    1 1 
       14  71146 1 1  90 LEU HA   H -24.880 -15.592   4.163 1.00 . A A .  90 LEU HA   1 1 
       14  71147 1 1  90 LEU HB2  H -24.993 -13.847   5.884 1.00 . A A .  90 LEU HB2  1 1 
       14  71148 1 1  90 LEU HB3  H -23.377 -14.276   6.432 1.00 . A A .  90 LEU HB3  1 1 
       14  71149 1 1  90 LEU HD11 H -24.158 -12.283   2.785 1.00 . A A .  90 LEU HD11 1 1 
       14  71150 1 1  90 LEU HD12 H -25.264 -13.455   3.501 1.00 . A A .  90 LEU HD12 1 1 
       14  71151 1 1  90 LEU HD13 H -23.841 -14.010   2.622 1.00 . A A .  90 LEU HD13 1 1 
       14  71152 1 1  90 LEU HD21 H -22.438 -11.372   4.996 1.00 . A A .  90 LEU HD21 1 1 
       14  71153 1 1  90 LEU HD22 H -23.625 -11.863   6.205 1.00 . A A .  90 LEU HD22 1 1 
       14  71154 1 1  90 LEU HD23 H -24.162 -11.218   4.654 1.00 . A A .  90 LEU HD23 1 1 
       14  71155 1 1  90 LEU HG   H -22.399 -13.497   4.356 1.00 . A A .  90 LEU HG   1 1 
       14  71156 1 1  90 LEU N    N -24.786 -16.538   6.012 1.00 . A A .  90 LEU N    1 1 
       14  71157 1 1  90 LEU O    O -22.527 -16.127   3.377 1.00 . A A .  90 LEU O    1 1 
       14  71158 1 1  91 PHE C    C -21.030 -18.555   4.202 1.00 . A A .  91 PHE C    1 1 
       14  71159 1 1  91 PHE CA   C -20.820 -17.352   5.135 1.00 . A A .  91 PHE CA   1 1 
       14  71160 1 1  91 PHE CB   C -20.071 -17.757   6.411 1.00 . A A .  91 PHE CB   1 1 
       14  71161 1 1  91 PHE CD1  C -19.300 -15.355   6.550 1.00 . A A .  91 PHE CD1  1 1 
       14  71162 1 1  91 PHE CD2  C -19.117 -16.723   8.504 1.00 . A A .  91 PHE CD2  1 1 
       14  71163 1 1  91 PHE CE1  C -18.735 -14.283   7.247 1.00 . A A .  91 PHE CE1  1 1 
       14  71164 1 1  91 PHE CE2  C -18.559 -15.660   9.204 1.00 . A A .  91 PHE CE2  1 1 
       14  71165 1 1  91 PHE CG   C -19.496 -16.585   7.171 1.00 . A A .  91 PHE CG   1 1 
       14  71166 1 1  91 PHE CZ   C -18.368 -14.439   8.570 1.00 . A A .  91 PHE CZ   1 1 
       14  71167 1 1  91 PHE H    H -22.420 -16.799   6.410 1.00 . A A .  91 PHE H    1 1 
       14  71168 1 1  91 PHE HA   H -20.235 -16.628   4.590 1.00 . A A .  91 PHE HA   1 1 
       14  71169 1 1  91 PHE HB2  H -20.758 -18.279   7.059 1.00 . A A .  91 PHE HB2  1 1 
       14  71170 1 1  91 PHE HB3  H -19.263 -18.420   6.135 1.00 . A A .  91 PHE HB3  1 1 
       14  71171 1 1  91 PHE HD1  H -19.586 -15.226   5.515 1.00 . A A .  91 PHE HD1  1 1 
       14  71172 1 1  91 PHE HD2  H -19.261 -17.669   9.000 1.00 . A A .  91 PHE HD2  1 1 
       14  71173 1 1  91 PHE HE1  H -18.589 -13.332   6.753 1.00 . A A .  91 PHE HE1  1 1 
       14  71174 1 1  91 PHE HE2  H -18.275 -15.780  10.239 1.00 . A A .  91 PHE HE2  1 1 
       14  71175 1 1  91 PHE HZ   H -17.930 -13.614   9.110 1.00 . A A .  91 PHE HZ   1 1 
       14  71176 1 1  91 PHE N    N -22.108 -16.768   5.481 1.00 . A A .  91 PHE N    1 1 
       14  71177 1 1  91 PHE O    O -20.305 -18.726   3.236 1.00 . A A .  91 PHE O    1 1 
       14  71178 1 1  92 LEU C    C -22.751 -20.087   2.250 1.00 . A A .  92 LEU C    1 1 
       14  71179 1 1  92 LEU CA   C -22.354 -20.534   3.657 1.00 . A A .  92 LEU CA   1 1 
       14  71180 1 1  92 LEU CB   C -23.488 -21.365   4.287 1.00 . A A .  92 LEU CB   1 1 
       14  71181 1 1  92 LEU CD1  C -24.259 -22.826   6.197 1.00 . A A .  92 LEU CD1  1 1 
       14  71182 1 1  92 LEU CD2  C -22.169 -23.393   4.913 1.00 . A A .  92 LEU CD2  1 1 
       14  71183 1 1  92 LEU CG   C -23.043 -22.257   5.450 1.00 . A A .  92 LEU CG   1 1 
       14  71184 1 1  92 LEU H    H -22.595 -19.186   5.277 1.00 . A A .  92 LEU H    1 1 
       14  71185 1 1  92 LEU HA   H -21.469 -21.150   3.569 1.00 . A A .  92 LEU HA   1 1 
       14  71186 1 1  92 LEU HB2  H -24.245 -20.686   4.652 1.00 . A A .  92 LEU HB2  1 1 
       14  71187 1 1  92 LEU HB3  H -23.916 -21.993   3.519 1.00 . A A .  92 LEU HB3  1 1 
       14  71188 1 1  92 LEU HD11 H -24.171 -23.900   6.267 1.00 . A A .  92 LEU HD11 1 1 
       14  71189 1 1  92 LEU HD12 H -25.163 -22.571   5.661 1.00 . A A .  92 LEU HD12 1 1 
       14  71190 1 1  92 LEU HD13 H -24.301 -22.402   7.191 1.00 . A A .  92 LEU HD13 1 1 
       14  71191 1 1  92 LEU HD21 H -21.399 -23.625   5.633 1.00 . A A .  92 LEU HD21 1 1 
       14  71192 1 1  92 LEU HD22 H -21.713 -23.090   3.982 1.00 . A A .  92 LEU HD22 1 1 
       14  71193 1 1  92 LEU HD23 H -22.781 -24.270   4.747 1.00 . A A .  92 LEU HD23 1 1 
       14  71194 1 1  92 LEU HG   H -22.446 -21.674   6.135 1.00 . A A .  92 LEU HG   1 1 
       14  71195 1 1  92 LEU N    N -22.044 -19.369   4.492 1.00 . A A .  92 LEU N    1 1 
       14  71196 1 1  92 LEU O    O -22.363 -20.704   1.261 1.00 . A A .  92 LEU O    1 1 
       14  71197 1 1  93 GLU C    C -22.717 -17.969   0.172 1.00 . A A .  93 GLU C    1 1 
       14  71198 1 1  93 GLU CA   C -23.959 -18.480   0.899 1.00 . A A .  93 GLU CA   1 1 
       14  71199 1 1  93 GLU CB   C -24.946 -17.318   1.097 1.00 . A A .  93 GLU CB   1 1 
       14  71200 1 1  93 GLU CD   C -26.330 -17.756  -1.000 1.00 . A A .  93 GLU CD   1 1 
       14  71201 1 1  93 GLU CG   C -25.501 -16.739  -0.205 1.00 . A A .  93 GLU CG   1 1 
       14  71202 1 1  93 GLU H    H -23.835 -18.587   2.999 1.00 . A A .  93 GLU H    1 1 
       14  71203 1 1  93 GLU HA   H -24.439 -19.259   0.326 1.00 . A A .  93 GLU HA   1 1 
       14  71204 1 1  93 GLU HB2  H -25.776 -17.673   1.692 1.00 . A A .  93 GLU HB2  1 1 
       14  71205 1 1  93 GLU HB3  H -24.438 -16.529   1.634 1.00 . A A .  93 GLU HB3  1 1 
       14  71206 1 1  93 GLU HG2  H -26.127 -15.893   0.036 1.00 . A A .  93 GLU HG2  1 1 
       14  71207 1 1  93 GLU HG3  H -24.673 -16.412  -0.816 1.00 . A A .  93 GLU HG3  1 1 
       14  71208 1 1  93 GLU N    N -23.538 -19.019   2.172 1.00 . A A .  93 GLU N    1 1 
       14  71209 1 1  93 GLU O    O -22.610 -18.098  -1.046 1.00 . A A .  93 GLU O    1 1 
       14  71210 1 1  93 GLU OE1  O -26.567 -18.882  -0.496 1.00 . A A .  93 GLU OE1  1 1 
       14  71211 1 1  93 GLU OE2  O -26.758 -17.432  -2.133 1.00 . A A .  93 GLU OE2  1 1 
       14  71212 1 1  94 THR C    C -19.715 -18.031  -0.230 1.00 . A A .  94 THR C    1 1 
       14  71213 1 1  94 THR CA   C -20.551 -16.877   0.336 1.00 . A A .  94 THR CA   1 1 
       14  71214 1 1  94 THR CB   C -19.712 -16.102   1.377 1.00 . A A .  94 THR CB   1 1 
       14  71215 1 1  94 THR CG2  C -18.405 -15.590   0.744 1.00 . A A .  94 THR CG2  1 1 
       14  71216 1 1  94 THR H    H -21.931 -17.302   1.886 1.00 . A A .  94 THR H    1 1 
       14  71217 1 1  94 THR HA   H -20.799 -16.215  -0.480 1.00 . A A .  94 THR HA   1 1 
       14  71218 1 1  94 THR HB   H -19.482 -16.750   2.212 1.00 . A A .  94 THR HB   1 1 
       14  71219 1 1  94 THR HG1  H -21.365 -15.069   1.529 1.00 . A A .  94 THR HG1  1 1 
       14  71220 1 1  94 THR HG21 H -18.431 -15.754  -0.322 1.00 . A A .  94 THR HG21 1 1 
       14  71221 1 1  94 THR HG22 H -17.564 -16.118   1.172 1.00 . A A .  94 THR HG22 1 1 
       14  71222 1 1  94 THR HG23 H -18.299 -14.532   0.942 1.00 . A A .  94 THR HG23 1 1 
       14  71223 1 1  94 THR N    N -21.787 -17.390   0.921 1.00 . A A .  94 THR N    1 1 
       14  71224 1 1  94 THR O    O -19.125 -17.908  -1.296 1.00 . A A .  94 THR O    1 1 
       14  71225 1 1  94 THR OG1  O -20.462 -14.972   1.839 1.00 . A A .  94 THR OG1  1 1 
       14  71226 1 1  95 LYS C    C -19.580 -20.834  -1.240 1.00 . A A .  95 LYS C    1 1 
       14  71227 1 1  95 LYS CA   C -18.935 -20.331   0.058 1.00 . A A .  95 LYS CA   1 1 
       14  71228 1 1  95 LYS CB   C -18.993 -21.403   1.168 1.00 . A A .  95 LYS CB   1 1 
       14  71229 1 1  95 LYS CD   C -19.119 -23.661   0.044 1.00 . A A .  95 LYS CD   1 1 
       14  71230 1 1  95 LYS CE   C -20.357 -24.072   0.814 1.00 . A A .  95 LYS CE   1 1 
       14  71231 1 1  95 LYS CG   C -18.259 -22.704   0.873 1.00 . A A .  95 LYS CG   1 1 
       14  71232 1 1  95 LYS H    H -20.172 -19.182   1.338 1.00 . A A .  95 LYS H    1 1 
       14  71233 1 1  95 LYS HA   H -17.906 -20.061  -0.128 1.00 . A A .  95 LYS HA   1 1 
       14  71234 1 1  95 LYS HB2  H -18.567 -20.978   2.065 1.00 . A A .  95 LYS HB2  1 1 
       14  71235 1 1  95 LYS HB3  H -20.030 -21.642   1.345 1.00 . A A .  95 LYS HB3  1 1 
       14  71236 1 1  95 LYS HD2  H -19.417 -23.167  -0.869 1.00 . A A .  95 LYS HD2  1 1 
       14  71237 1 1  95 LYS HD3  H -18.539 -24.541  -0.195 1.00 . A A .  95 LYS HD3  1 1 
       14  71238 1 1  95 LYS HE2  H -20.056 -24.576   1.722 1.00 . A A .  95 LYS HE2  1 1 
       14  71239 1 1  95 LYS HE3  H -20.926 -23.188   1.067 1.00 . A A .  95 LYS HE3  1 1 
       14  71240 1 1  95 LYS HG2  H -17.355 -22.478   0.323 1.00 . A A .  95 LYS HG2  1 1 
       14  71241 1 1  95 LYS HG3  H -18.001 -23.180   1.804 1.00 . A A .  95 LYS HG3  1 1 
       14  71242 1 1  95 LYS HZ1  H -21.992 -25.333   0.603 1.00 . A A .  95 LYS HZ1  1 1 
       14  71243 1 1  95 LYS HZ2  H -20.641 -25.790  -0.316 1.00 . A A .  95 LYS HZ2  1 1 
       14  71244 1 1  95 LYS HZ3  H -21.592 -24.472  -0.807 1.00 . A A .  95 LYS HZ3  1 1 
       14  71245 1 1  95 LYS N    N -19.683 -19.147   0.493 1.00 . A A .  95 LYS N    1 1 
       14  71246 1 1  95 LYS NZ   N -21.208 -24.986   0.015 1.00 . A A .  95 LYS NZ   1 1 
       14  71247 1 1  95 LYS O    O -18.894 -21.151  -2.203 1.00 . A A .  95 LYS O    1 1 
       14  71248 1 1  96 ASP C    C -21.292 -20.483  -3.697 1.00 . A A .  96 ASP C    1 1 
       14  71249 1 1  96 ASP CA   C -21.643 -21.319  -2.454 1.00 . A A .  96 ASP CA   1 1 
       14  71250 1 1  96 ASP CB   C -23.152 -21.207  -2.216 1.00 . A A .  96 ASP CB   1 1 
       14  71251 1 1  96 ASP CG   C -23.669 -22.180  -1.158 1.00 . A A .  96 ASP CG   1 1 
       14  71252 1 1  96 ASP H    H -21.411 -20.631  -0.460 1.00 . A A .  96 ASP H    1 1 
       14  71253 1 1  96 ASP HA   H -21.394 -22.344  -2.677 1.00 . A A .  96 ASP HA   1 1 
       14  71254 1 1  96 ASP HB2  H -23.376 -20.200  -1.895 1.00 . A A .  96 ASP HB2  1 1 
       14  71255 1 1  96 ASP HB3  H -23.665 -21.407  -3.147 1.00 . A A .  96 ASP HB3  1 1 
       14  71256 1 1  96 ASP N    N -20.909 -20.889  -1.261 1.00 . A A .  96 ASP N    1 1 
       14  71257 1 1  96 ASP O    O -21.064 -21.022  -4.771 1.00 . A A .  96 ASP O    1 1 
       14  71258 1 1  96 ASP OD1  O -23.020 -23.215  -0.892 1.00 . A A .  96 ASP OD1  1 1 
       14  71259 1 1  96 ASP OD2  O -24.744 -21.910  -0.592 1.00 . A A .  96 ASP OD2  1 1 
       14  71260 1 1  97 ILE C    C -19.515 -18.361  -5.085 1.00 . A A .  97 ILE C    1 1 
       14  71261 1 1  97 ILE CA   C -20.970 -18.247  -4.629 1.00 . A A .  97 ILE CA   1 1 
       14  71262 1 1  97 ILE CB   C -21.272 -16.778  -4.214 1.00 . A A .  97 ILE CB   1 1 
       14  71263 1 1  97 ILE CD1  C -23.712 -17.034  -4.897 1.00 . A A .  97 ILE CD1  1 1 
       14  71264 1 1  97 ILE CG1  C -22.742 -16.651  -3.806 1.00 . A A .  97 ILE CG1  1 1 
       14  71265 1 1  97 ILE CG2  C -20.994 -15.820  -5.371 1.00 . A A .  97 ILE CG2  1 1 
       14  71266 1 1  97 ILE H    H -21.476 -18.795  -2.647 1.00 . A A .  97 ILE H    1 1 
       14  71267 1 1  97 ILE HA   H -21.579 -18.505  -5.484 1.00 . A A .  97 ILE HA   1 1 
       14  71268 1 1  97 ILE HB   H -20.642 -16.504  -3.381 1.00 . A A .  97 ILE HB   1 1 
       14  71269 1 1  97 ILE HD11 H -23.451 -18.004  -5.288 1.00 . A A .  97 ILE HD11 1 1 
       14  71270 1 1  97 ILE HD12 H -23.669 -16.301  -5.689 1.00 . A A .  97 ILE HD12 1 1 
       14  71271 1 1  97 ILE HD13 H -24.713 -17.065  -4.493 1.00 . A A .  97 ILE HD13 1 1 
       14  71272 1 1  97 ILE HG12 H -22.916 -17.292  -2.955 1.00 . A A .  97 ILE HG12 1 1 
       14  71273 1 1  97 ILE HG13 H -22.930 -15.626  -3.523 1.00 . A A .  97 ILE HG13 1 1 
       14  71274 1 1  97 ILE HG21 H -20.153 -15.190  -5.125 1.00 . A A .  97 ILE HG21 1 1 
       14  71275 1 1  97 ILE HG22 H -21.865 -15.206  -5.548 1.00 . A A .  97 ILE HG22 1 1 
       14  71276 1 1  97 ILE HG23 H -20.769 -16.388  -6.263 1.00 . A A .  97 ILE HG23 1 1 
       14  71277 1 1  97 ILE N    N -21.277 -19.165  -3.533 1.00 . A A .  97 ILE N    1 1 
       14  71278 1 1  97 ILE O    O -19.234 -18.336  -6.284 1.00 . A A .  97 ILE O    1 1 
       14  71279 1 1  98 MET C    C -16.960 -19.886  -5.323 1.00 . A A .  98 MET C    1 1 
       14  71280 1 1  98 MET CA   C -17.167 -18.628  -4.460 1.00 . A A .  98 MET CA   1 1 
       14  71281 1 1  98 MET CB   C -16.312 -18.729  -3.175 1.00 . A A .  98 MET CB   1 1 
       14  71282 1 1  98 MET CE   C -13.733 -18.482  -1.086 1.00 . A A .  98 MET CE   1 1 
       14  71283 1 1  98 MET CG   C -16.072 -17.391  -2.471 1.00 . A A .  98 MET CG   1 1 
       14  71284 1 1  98 MET H    H -18.873 -18.507  -3.195 1.00 . A A .  98 MET H    1 1 
       14  71285 1 1  98 MET HA   H -16.854 -17.763  -5.027 1.00 . A A .  98 MET HA   1 1 
       14  71286 1 1  98 MET HB2  H -16.812 -19.388  -2.485 1.00 . A A .  98 MET HB2  1 1 
       14  71287 1 1  98 MET HB3  H -15.354 -19.150  -3.438 1.00 . A A .  98 MET HB3  1 1 
       14  71288 1 1  98 MET HE1  H -13.174 -18.660  -0.181 1.00 . A A .  98 MET HE1  1 1 
       14  71289 1 1  98 MET HE2  H -13.154 -17.866  -1.756 1.00 . A A .  98 MET HE2  1 1 
       14  71290 1 1  98 MET HE3  H -13.949 -19.425  -1.566 1.00 . A A .  98 MET HE3  1 1 
       14  71291 1 1  98 MET HG2  H -15.351 -16.826  -3.044 1.00 . A A .  98 MET HG2  1 1 
       14  71292 1 1  98 MET HG3  H -17.005 -16.848  -2.443 1.00 . A A .  98 MET HG3  1 1 
       14  71293 1 1  98 MET N    N -18.595 -18.496  -4.133 1.00 . A A .  98 MET N    1 1 
       14  71294 1 1  98 MET O    O -16.173 -19.874  -6.265 1.00 . A A .  98 MET O    1 1 
       14  71295 1 1  98 MET SD   S -15.407 -17.573  -0.646 1.00 . A A .  98 MET SD   1 1 
       14  71296 1 1  99 GLN C    C -18.055 -21.987  -7.197 1.00 . A A .  99 GLN C    1 1 
       14  71297 1 1  99 GLN CA   C -17.594 -22.216  -5.750 1.00 . A A .  99 GLN CA   1 1 
       14  71298 1 1  99 GLN CB   C -18.476 -23.282  -5.089 1.00 . A A .  99 GLN CB   1 1 
       14  71299 1 1  99 GLN CD   C -17.158 -25.399  -5.591 1.00 . A A .  99 GLN CD   1 1 
       14  71300 1 1  99 GLN CG   C -18.466 -24.645  -5.777 1.00 . A A .  99 GLN CG   1 1 
       14  71301 1 1  99 GLN H    H -18.295 -20.909  -4.239 1.00 . A A .  99 GLN H    1 1 
       14  71302 1 1  99 GLN HA   H -16.569 -22.555  -5.760 1.00 . A A .  99 GLN HA   1 1 
       14  71303 1 1  99 GLN HB2  H -18.135 -23.414  -4.072 1.00 . A A .  99 GLN HB2  1 1 
       14  71304 1 1  99 GLN HB3  H -19.492 -22.916  -5.078 1.00 . A A .  99 GLN HB3  1 1 
       14  71305 1 1  99 GLN HE21 H -15.996 -24.776  -7.115 1.00 . A A .  99 GLN HE21 1 1 
       14  71306 1 1  99 GLN HE22 H -16.311 -26.445  -7.090 1.00 . A A .  99 GLN HE22 1 1 
       14  71307 1 1  99 GLN HG2  H -19.268 -25.243  -5.369 1.00 . A A .  99 GLN HG2  1 1 
       14  71308 1 1  99 GLN HG3  H -18.631 -24.497  -6.834 1.00 . A A .  99 GLN HG3  1 1 
       14  71309 1 1  99 GLN N    N -17.680 -20.961  -5.003 1.00 . A A .  99 GLN N    1 1 
       14  71310 1 1  99 GLN NE2  N -16.391 -25.562  -6.674 1.00 . A A .  99 GLN NE2  1 1 
       14  71311 1 1  99 GLN O    O -17.448 -22.491  -8.147 1.00 . A A .  99 GLN O    1 1 
       14  71312 1 1  99 GLN OE1  O -16.838 -25.829  -4.488 1.00 . A A .  99 GLN OE1  1 1 
       14  71313 1 1 100 GLU C    C -18.607 -20.098  -9.477 1.00 . A A . 100 GLU C    1 1 
       14  71314 1 1 100 GLU CA   C -19.653 -20.921  -8.697 1.00 . A A . 100 GLU CA   1 1 
       14  71315 1 1 100 GLU CB   C -20.990 -20.147  -8.581 1.00 . A A . 100 GLU CB   1 1 
       14  71316 1 1 100 GLU CD   C -23.363 -20.138  -7.507 1.00 . A A . 100 GLU CD   1 1 
       14  71317 1 1 100 GLU CG   C -22.142 -20.977  -7.964 1.00 . A A . 100 GLU CG   1 1 
       14  71318 1 1 100 GLU H    H -19.580 -20.846  -6.574 1.00 . A A . 100 GLU H    1 1 
       14  71319 1 1 100 GLU HA   H -19.820 -21.848  -9.230 1.00 . A A . 100 GLU HA   1 1 
       14  71320 1 1 100 GLU HB2  H -20.827 -19.278  -7.963 1.00 . A A . 100 GLU HB2  1 1 
       14  71321 1 1 100 GLU HB3  H -21.287 -19.831  -9.570 1.00 . A A . 100 GLU HB3  1 1 
       14  71322 1 1 100 GLU HG2  H -22.480 -21.687  -8.701 1.00 . A A . 100 GLU HG2  1 1 
       14  71323 1 1 100 GLU HG3  H -21.757 -21.507  -7.105 1.00 . A A . 100 GLU HG3  1 1 
       14  71324 1 1 100 GLU N    N -19.129 -21.220  -7.360 1.00 . A A . 100 GLU N    1 1 
       14  71325 1 1 100 GLU O    O -18.394 -20.301 -10.674 1.00 . A A . 100 GLU O    1 1 
       14  71326 1 1 100 GLU OE1  O -23.370 -18.897  -7.672 1.00 . A A . 100 GLU OE1  1 1 
       14  71327 1 1 100 GLU OE2  O -24.329 -20.732  -6.971 1.00 . A A . 100 GLU OE2  1 1 
       14  71328 1 1 101 GLN C    C -15.806 -19.217  -9.905 1.00 . A A . 101 GLN C    1 1 
       14  71329 1 1 101 GLN CA   C -16.953 -18.334  -9.440 1.00 . A A . 101 GLN CA   1 1 
       14  71330 1 1 101 GLN CB   C -16.469 -17.246  -8.468 1.00 . A A . 101 GLN CB   1 1 
       14  71331 1 1 101 GLN CD   C -17.164 -15.389  -6.857 1.00 . A A . 101 GLN CD   1 1 
       14  71332 1 1 101 GLN CG   C -17.614 -16.355  -7.952 1.00 . A A . 101 GLN CG   1 1 
       14  71333 1 1 101 GLN H    H -18.135 -19.059  -7.832 1.00 . A A . 101 GLN H    1 1 
       14  71334 1 1 101 GLN HA   H -17.391 -17.867 -10.310 1.00 . A A . 101 GLN HA   1 1 
       14  71335 1 1 101 GLN HB2  H -15.996 -17.725  -7.624 1.00 . A A . 101 GLN HB2  1 1 
       14  71336 1 1 101 GLN HB3  H -15.747 -16.623  -8.979 1.00 . A A . 101 GLN HB3  1 1 
       14  71337 1 1 101 GLN HE21 H -18.076 -13.648  -7.267 1.00 . A A . 101 GLN HE21 1 1 
       14  71338 1 1 101 GLN HE22 H -18.574 -14.390  -5.823 1.00 . A A . 101 GLN HE22 1 1 
       14  71339 1 1 101 GLN HG2  H -18.006 -15.778  -8.777 1.00 . A A . 101 GLN HG2  1 1 
       14  71340 1 1 101 GLN HG3  H -18.394 -16.987  -7.558 1.00 . A A . 101 GLN HG3  1 1 
       14  71341 1 1 101 GLN N    N -17.952 -19.176  -8.786 1.00 . A A . 101 GLN N    1 1 
       14  71342 1 1 101 GLN NE2  N -17.965 -14.359  -6.601 1.00 . A A . 101 GLN NE2  1 1 
       14  71343 1 1 101 GLN O    O -15.379 -19.131 -11.061 1.00 . A A . 101 GLN O    1 1 
       14  71344 1 1 101 GLN OE1  O -16.111 -15.579  -6.249 1.00 . A A . 101 GLN OE1  1 1 
       14  71345 1 1 102 LEU C    C -14.659 -21.884 -10.544 1.00 . A A . 102 LEU C    1 1 
       14  71346 1 1 102 LEU CA   C -14.267 -21.017  -9.344 1.00 . A A . 102 LEU CA   1 1 
       14  71347 1 1 102 LEU CB   C -13.961 -21.936  -8.154 1.00 . A A . 102 LEU CB   1 1 
       14  71348 1 1 102 LEU CD1  C -11.506 -21.722  -7.935 1.00 . A A . 102 LEU CD1  1 1 
       14  71349 1 1 102 LEU CD2  C -12.597 -23.967  -7.482 1.00 . A A . 102 LEU CD2  1 1 
       14  71350 1 1 102 LEU CG   C -12.641 -22.683  -8.331 1.00 . A A . 102 LEU CG   1 1 
       14  71351 1 1 102 LEU H    H -15.737 -20.123  -8.118 1.00 . A A . 102 LEU H    1 1 
       14  71352 1 1 102 LEU HA   H -13.380 -20.452  -9.593 1.00 . A A . 102 LEU HA   1 1 
       14  71353 1 1 102 LEU HB2  H -13.904 -21.335  -7.255 1.00 . A A . 102 LEU HB2  1 1 
       14  71354 1 1 102 LEU HB3  H -14.758 -22.657  -8.055 1.00 . A A . 102 LEU HB3  1 1 
       14  71355 1 1 102 LEU HD11 H -10.899 -22.177  -7.168 1.00 . A A . 102 LEU HD11 1 1 
       14  71356 1 1 102 LEU HD12 H -11.930 -20.803  -7.558 1.00 . A A . 102 LEU HD12 1 1 
       14  71357 1 1 102 LEU HD13 H -10.894 -21.508  -8.799 1.00 . A A . 102 LEU HD13 1 1 
       14  71358 1 1 102 LEU HD21 H -13.072 -23.785  -6.529 1.00 . A A . 102 LEU HD21 1 1 
       14  71359 1 1 102 LEU HD22 H -11.569 -24.258  -7.319 1.00 . A A . 102 LEU HD22 1 1 
       14  71360 1 1 102 LEU HD23 H -13.118 -24.759  -7.997 1.00 . A A . 102 LEU HD23 1 1 
       14  71361 1 1 102 LEU HG   H -12.525 -22.981  -9.365 1.00 . A A . 102 LEU HG   1 1 
       14  71362 1 1 102 LEU N    N -15.343 -20.096  -9.014 1.00 . A A . 102 LEU N    1 1 
       14  71363 1 1 102 LEU O    O -13.883 -22.047 -11.477 1.00 . A A . 102 LEU O    1 1 
       14  71364 1 1 103 ASP C    C -16.347 -22.594 -12.955 1.00 . A A . 103 ASP C    1 1 
       14  71365 1 1 103 ASP CA   C -16.320 -23.303 -11.600 1.00 . A A . 103 ASP CA   1 1 
       14  71366 1 1 103 ASP CB   C -17.699 -23.898 -11.275 1.00 . A A . 103 ASP CB   1 1 
       14  71367 1 1 103 ASP CG   C -17.642 -24.907 -10.133 1.00 . A A . 103 ASP CG   1 1 
       14  71368 1 1 103 ASP H    H -16.462 -22.268  -9.753 1.00 . A A . 103 ASP H    1 1 
       14  71369 1 1 103 ASP HA   H -15.612 -24.108 -11.731 1.00 . A A . 103 ASP HA   1 1 
       14  71370 1 1 103 ASP HB2  H -18.367 -23.095 -10.995 1.00 . A A . 103 ASP HB2  1 1 
       14  71371 1 1 103 ASP HB3  H -18.083 -24.390 -12.158 1.00 . A A . 103 ASP HB3  1 1 
       14  71372 1 1 103 ASP N    N -15.867 -22.439 -10.515 1.00 . A A . 103 ASP N    1 1 
       14  71373 1 1 103 ASP O    O -16.186 -23.238 -14.001 1.00 . A A . 103 ASP O    1 1 
       14  71374 1 1 103 ASP OD1  O -16.527 -25.311  -9.740 1.00 . A A . 103 ASP OD1  1 1 
       14  71375 1 1 103 ASP OD2  O -18.710 -25.307  -9.630 1.00 . A A . 103 ASP OD2  1 1 
       14  71376 1 1 104 ALA C    C -15.110 -20.429 -14.679 1.00 . A A . 104 ALA C    1 1 
       14  71377 1 1 104 ALA CA   C -16.554 -20.503 -14.174 1.00 . A A . 104 ALA CA   1 1 
       14  71378 1 1 104 ALA CB   C -17.114 -19.086 -13.930 1.00 . A A . 104 ALA CB   1 1 
       14  71379 1 1 104 ALA H    H -16.689 -20.819 -12.083 1.00 . A A . 104 ALA H    1 1 
       14  71380 1 1 104 ALA HA   H -17.171 -21.008 -14.904 1.00 . A A . 104 ALA HA   1 1 
       14  71381 1 1 104 ALA HB1  H -16.722 -18.699 -12.999 1.00 . A A . 104 ALA HB1  1 1 
       14  71382 1 1 104 ALA HB2  H -18.191 -19.128 -13.872 1.00 . A A . 104 ALA HB2  1 1 
       14  71383 1 1 104 ALA HB3  H -16.819 -18.439 -14.743 1.00 . A A . 104 ALA HB3  1 1 
       14  71384 1 1 104 ALA N    N -16.548 -21.276 -12.938 1.00 . A A . 104 ALA N    1 1 
       14  71385 1 1 104 ALA O    O -14.837 -20.708 -15.858 1.00 . A A . 104 ALA O    1 1 
       14  71386 1 1 105 TYR C    C -12.268 -21.327 -14.733 1.00 . A A . 105 TYR C    1 1 
       14  71387 1 1 105 TYR CA   C -12.772 -19.993 -14.181 1.00 . A A . 105 TYR CA   1 1 
       14  71388 1 1 105 TYR CB   C -11.888 -19.569 -12.998 1.00 . A A . 105 TYR CB   1 1 
       14  71389 1 1 105 TYR CD1  C -12.020 -17.055 -13.329 1.00 . A A . 105 TYR CD1  1 1 
       14  71390 1 1 105 TYR CD2  C -12.510 -17.947 -11.167 1.00 . A A . 105 TYR CD2  1 1 
       14  71391 1 1 105 TYR CE1  C -12.254 -15.764 -12.853 1.00 . A A . 105 TYR CE1  1 1 
       14  71392 1 1 105 TYR CE2  C -12.739 -16.672 -10.682 1.00 . A A . 105 TYR CE2  1 1 
       14  71393 1 1 105 TYR CG   C -12.145 -18.164 -12.490 1.00 . A A . 105 TYR CG   1 1 
       14  71394 1 1 105 TYR CZ   C -12.614 -15.583 -11.524 1.00 . A A . 105 TYR CZ   1 1 
       14  71395 1 1 105 TYR H    H -14.441 -19.851 -12.877 1.00 . A A . 105 TYR H    1 1 
       14  71396 1 1 105 TYR HA   H -12.664 -19.267 -14.976 1.00 . A A . 105 TYR HA   1 1 
       14  71397 1 1 105 TYR HB2  H -12.059 -20.257 -12.184 1.00 . A A . 105 TYR HB2  1 1 
       14  71398 1 1 105 TYR HB3  H -10.855 -19.632 -13.310 1.00 . A A . 105 TYR HB3  1 1 
       14  71399 1 1 105 TYR HD1  H -11.735 -17.200 -14.362 1.00 . A A . 105 TYR HD1  1 1 
       14  71400 1 1 105 TYR HD2  H -12.617 -18.793 -10.505 1.00 . A A . 105 TYR HD2  1 1 
       14  71401 1 1 105 TYR HE1  H -12.156 -14.913 -13.512 1.00 . A A . 105 TYR HE1  1 1 
       14  71402 1 1 105 TYR HE2  H -13.019 -16.530  -9.649 1.00 . A A . 105 TYR HE2  1 1 
       14  71403 1 1 105 TYR HH   H -13.749 -14.099 -11.154 1.00 . A A . 105 TYR HH   1 1 
       14  71404 1 1 105 TYR N    N -14.180 -20.066 -13.796 1.00 . A A . 105 TYR N    1 1 
       14  71405 1 1 105 TYR O    O -11.497 -21.345 -15.694 1.00 . A A . 105 TYR O    1 1 
       14  71406 1 1 105 TYR OH   O -12.821 -14.319 -11.024 1.00 . A A . 105 TYR OH   1 1 
       14  71407 1 1 106 LYS C    C -12.604 -23.913 -16.116 1.00 . A A . 106 LYS C    1 1 
       14  71408 1 1 106 LYS CA   C -12.257 -23.765 -14.626 1.00 . A A . 106 LYS CA   1 1 
       14  71409 1 1 106 LYS CB   C -12.973 -24.900 -13.887 1.00 . A A . 106 LYS CB   1 1 
       14  71410 1 1 106 LYS CD   C -13.528 -26.168 -11.856 1.00 . A A . 106 LYS CD   1 1 
       14  71411 1 1 106 LYS CE   C -13.456 -26.204 -10.330 1.00 . A A . 106 LYS CE   1 1 
       14  71412 1 1 106 LYS CG   C -12.617 -25.094 -12.456 1.00 . A A . 106 LYS CG   1 1 
       14  71413 1 1 106 LYS H    H -13.292 -22.388 -13.364 1.00 . A A . 106 LYS H    1 1 
       14  71414 1 1 106 LYS HA   H -11.192 -23.867 -14.477 1.00 . A A . 106 LYS HA   1 1 
       14  71415 1 1 106 LYS HB2  H -14.032 -24.706 -13.936 1.00 . A A . 106 LYS HB2  1 1 
       14  71416 1 1 106 LYS HB3  H -12.751 -25.820 -14.409 1.00 . A A . 106 LYS HB3  1 1 
       14  71417 1 1 106 LYS HD2  H -14.546 -25.963 -12.151 1.00 . A A . 106 LYS HD2  1 1 
       14  71418 1 1 106 LYS HD3  H -13.232 -27.132 -12.245 1.00 . A A . 106 LYS HD3  1 1 
       14  71419 1 1 106 LYS HE2  H -12.464 -26.521 -10.037 1.00 . A A . 106 LYS HE2  1 1 
       14  71420 1 1 106 LYS HE3  H -13.641 -25.211  -9.951 1.00 . A A . 106 LYS HE3  1 1 
       14  71421 1 1 106 LYS HG2  H -11.587 -25.412 -12.377 1.00 . A A . 106 LYS HG2  1 1 
       14  71422 1 1 106 LYS HG3  H -12.749 -24.166 -11.918 1.00 . A A . 106 LYS HG3  1 1 
       14  71423 1 1 106 LYS HZ1  H -14.050 -27.589  -8.885 1.00 . A A . 106 LYS HZ1  1 1 
       14  71424 1 1 106 LYS HZ2  H -14.705 -27.876 -10.426 1.00 . A A . 106 LYS HZ2  1 1 
       14  71425 1 1 106 LYS HZ3  H -15.311 -26.615  -9.466 1.00 . A A . 106 LYS HZ3  1 1 
       14  71426 1 1 106 LYS N    N -12.688 -22.448 -14.136 1.00 . A A . 106 LYS N    1 1 
       14  71427 1 1 106 LYS NZ   N -14.457 -27.144  -9.732 1.00 . A A . 106 LYS NZ   1 1 
       14  71428 1 1 106 LYS O    O -11.913 -24.591 -16.875 1.00 . A A . 106 LYS O    1 1 
       14  71429 1 1 107 ASN C    C -13.685 -22.172 -18.747 1.00 . A A . 107 ASN C    1 1 
       14  71430 1 1 107 ASN CA   C -14.147 -23.357 -17.908 1.00 . A A . 107 ASN CA   1 1 
       14  71431 1 1 107 ASN CB   C -15.686 -23.446 -17.929 1.00 . A A . 107 ASN CB   1 1 
       14  71432 1 1 107 ASN CG   C -16.210 -24.751 -17.332 1.00 . A A . 107 ASN CG   1 1 
       14  71433 1 1 107 ASN H    H -14.209 -22.750 -15.880 1.00 . A A . 107 ASN H    1 1 
       14  71434 1 1 107 ASN HA   H -13.732 -24.239 -18.374 1.00 . A A . 107 ASN HA   1 1 
       14  71435 1 1 107 ASN HB2  H -16.088 -22.621 -17.359 1.00 . A A . 107 ASN HB2  1 1 
       14  71436 1 1 107 ASN HB3  H -16.022 -23.371 -18.953 1.00 . A A . 107 ASN HB3  1 1 
       14  71437 1 1 107 ASN HD21 H -17.994 -24.411 -16.461 1.00 . A A . 107 ASN HD21 1 1 
       14  71438 1 1 107 ASN HD22 H -18.069 -25.258 -17.932 1.00 . A A . 107 ASN HD22 1 1 
       14  71439 1 1 107 ASN N    N -13.695 -23.282 -16.524 1.00 . A A . 107 ASN N    1 1 
       14  71440 1 1 107 ASN ND2  N -17.535 -24.858 -17.203 1.00 . A A . 107 ASN ND2  1 1 
       14  71441 1 1 107 ASN O    O -14.164 -21.983 -19.865 1.00 . A A . 107 ASN O    1 1 
       14  71442 1 1 107 ASN OD1  O -15.439 -25.648 -17.000 1.00 . A A . 107 ASN OD1  1 1 
       14  71443 1 1 108 SER C    C -13.455 -19.252 -19.209 1.00 . A A . 108 SER C    1 1 
       14  71444 1 1 108 SER CA   C -12.270 -20.186 -18.926 1.00 . A A . 108 SER CA   1 1 
       14  71445 1 1 108 SER CB   C -11.574 -20.567 -20.247 1.00 . A A . 108 SER CB   1 1 
       14  71446 1 1 108 SER H    H -12.373 -21.602 -17.343 1.00 . A A . 108 SER H    1 1 
       14  71447 1 1 108 SER HA   H -11.565 -19.663 -18.294 1.00 . A A . 108 SER HA   1 1 
       14  71448 1 1 108 SER HB2  H -12.243 -21.169 -20.841 1.00 . A A . 108 SER HB2  1 1 
       14  71449 1 1 108 SER HB3  H -11.326 -19.664 -20.790 1.00 . A A . 108 SER HB3  1 1 
       14  71450 1 1 108 SER HG   H  -9.839 -20.783 -19.398 1.00 . A A . 108 SER HG   1 1 
       14  71451 1 1 108 SER N    N -12.747 -21.383 -18.222 1.00 . A A . 108 SER N    1 1 
       14  71452 1 1 108 SER O    O -13.512 -18.592 -20.248 1.00 . A A . 108 SER O    1 1 
       14  71453 1 1 108 SER OG   O -10.387 -21.300 -19.994 1.00 . A A . 108 SER OG   1 1 
       14  71454 1 1 109 GLU C    C -15.501 -17.319 -17.302 1.00 . A A . 109 GLU C    1 1 
       14  71455 1 1 109 GLU CA   C -15.586 -18.369 -18.383 1.00 . A A . 109 GLU CA   1 1 
       14  71456 1 1 109 GLU CB   C -16.865 -19.178 -18.145 1.00 . A A . 109 GLU CB   1 1 
       14  71457 1 1 109 GLU CD   C -18.616 -19.060 -19.948 1.00 . A A . 109 GLU CD   1 1 
       14  71458 1 1 109 GLU CG   C -17.448 -19.839 -19.371 1.00 . A A . 109 GLU CG   1 1 
       14  71459 1 1 109 GLU H    H -14.291 -19.780 -17.482 1.00 . A A . 109 GLU H    1 1 
       14  71460 1 1 109 GLU HA   H -15.622 -17.930 -19.371 1.00 . A A . 109 GLU HA   1 1 
       14  71461 1 1 109 GLU HB2  H -16.641 -19.952 -17.425 1.00 . A A . 109 GLU HB2  1 1 
       14  71462 1 1 109 GLU HB3  H -17.609 -18.514 -17.736 1.00 . A A . 109 GLU HB3  1 1 
       14  71463 1 1 109 GLU HG2  H -16.675 -19.919 -20.123 1.00 . A A . 109 GLU HG2  1 1 
       14  71464 1 1 109 GLU HG3  H -17.788 -20.828 -19.104 1.00 . A A . 109 GLU HG3  1 1 
       14  71465 1 1 109 GLU N    N -14.396 -19.217 -18.276 1.00 . A A . 109 GLU N    1 1 
       14  71466 1 1 109 GLU O    O -14.712 -17.441 -16.378 1.00 . A A . 109 GLU O    1 1 
       14  71467 1 1 109 GLU OE1  O -18.946 -17.978 -19.410 1.00 . A A . 109 GLU OE1  1 1 
       14  71468 1 1 109 GLU OE2  O -19.211 -19.533 -20.944 1.00 . A A . 109 GLU OE2  1 1 
       14  71469 1 1 110 GLU C    C -17.469 -15.567 -15.391 1.00 . A A . 110 GLU C    1 1 
       14  71470 1 1 110 GLU CA   C -16.404 -15.234 -16.438 1.00 . A A . 110 GLU CA   1 1 
       14  71471 1 1 110 GLU CB   C -16.808 -13.920 -17.121 1.00 . A A . 110 GLU CB   1 1 
       14  71472 1 1 110 GLU CD   C -14.480 -12.991 -17.315 1.00 . A A . 110 GLU CD   1 1 
       14  71473 1 1 110 GLU CG   C -15.765 -13.309 -18.042 1.00 . A A . 110 GLU CG   1 1 
       14  71474 1 1 110 GLU H    H -16.951 -16.279 -18.183 1.00 . A A . 110 GLU H    1 1 
       14  71475 1 1 110 GLU HA   H -15.434 -15.115 -15.979 1.00 . A A . 110 GLU HA   1 1 
       14  71476 1 1 110 GLU HB2  H -17.696 -14.110 -17.705 1.00 . A A . 110 GLU HB2  1 1 
       14  71477 1 1 110 GLU HB3  H -17.036 -13.201 -16.348 1.00 . A A . 110 GLU HB3  1 1 
       14  71478 1 1 110 GLU HG2  H -15.552 -14.006 -18.839 1.00 . A A . 110 GLU HG2  1 1 
       14  71479 1 1 110 GLU HG3  H -16.163 -12.397 -18.464 1.00 . A A . 110 GLU HG3  1 1 
       14  71480 1 1 110 GLU N    N -16.344 -16.304 -17.414 1.00 . A A . 110 GLU N    1 1 
       14  71481 1 1 110 GLU O    O -18.534 -16.074 -15.735 1.00 . A A . 110 GLU O    1 1 
       14  71482 1 1 110 GLU OE1  O -14.557 -12.509 -16.165 1.00 . A A . 110 GLU OE1  1 1 
       14  71483 1 1 110 GLU OE2  O -13.394 -13.219 -17.890 1.00 . A A . 110 GLU OE2  1 1 
       14  71484 1 1 111 PRO C    C -19.413 -14.686 -13.243 1.00 . A A . 111 PRO C    1 1 
       14  71485 1 1 111 PRO CA   C -18.170 -15.575 -13.040 1.00 . A A . 111 PRO CA   1 1 
       14  71486 1 1 111 PRO CB   C -17.416 -15.187 -11.764 1.00 . A A . 111 PRO CB   1 1 
       14  71487 1 1 111 PRO CD   C -15.864 -14.997 -13.533 1.00 . A A . 111 PRO CD   1 1 
       14  71488 1 1 111 PRO CG   C -15.999 -15.508 -12.097 1.00 . A A . 111 PRO CG   1 1 
       14  71489 1 1 111 PRO HA   H -18.444 -16.618 -13.025 1.00 . A A . 111 PRO HA   1 1 
       14  71490 1 1 111 PRO HB2  H -17.533 -14.134 -11.552 1.00 . A A . 111 PRO HB2  1 1 
       14  71491 1 1 111 PRO HB3  H -17.754 -15.771 -10.925 1.00 . A A . 111 PRO HB3  1 1 
       14  71492 1 1 111 PRO HD2  H -15.666 -13.936 -13.554 1.00 . A A . 111 PRO HD2  1 1 
       14  71493 1 1 111 PRO HD3  H -15.083 -15.526 -14.063 1.00 . A A . 111 PRO HD3  1 1 
       14  71494 1 1 111 PRO HG2  H -15.320 -14.989 -11.436 1.00 . A A . 111 PRO HG2  1 1 
       14  71495 1 1 111 PRO HG3  H -15.821 -16.570 -12.046 1.00 . A A . 111 PRO HG3  1 1 
       14  71496 1 1 111 PRO N    N -17.191 -15.303 -14.106 1.00 . A A . 111 PRO N    1 1 
       14  71497 1 1 111 PRO O    O -19.399 -13.755 -14.046 1.00 . A A . 111 PRO O    1 1 
       14  71498 1 1 112 ASP C    C -21.592 -12.846 -11.889 1.00 . A A . 112 ASP C    1 1 
       14  71499 1 1 112 ASP CA   C -21.737 -14.245 -12.516 1.00 . A A . 112 ASP CA   1 1 
       14  71500 1 1 112 ASP CB   C -22.771 -15.057 -11.720 1.00 . A A . 112 ASP CB   1 1 
       14  71501 1 1 112 ASP CG   C -24.189 -14.496 -11.824 1.00 . A A . 112 ASP CG   1 1 
       14  71502 1 1 112 ASP H    H -20.379 -15.714 -11.853 1.00 . A A . 112 ASP H    1 1 
       14  71503 1 1 112 ASP HA   H -22.071 -14.135 -13.537 1.00 . A A . 112 ASP HA   1 1 
       14  71504 1 1 112 ASP HB2  H -22.774 -16.070 -12.094 1.00 . A A . 112 ASP HB2  1 1 
       14  71505 1 1 112 ASP HB3  H -22.477 -15.060 -10.681 1.00 . A A . 112 ASP HB3  1 1 
       14  71506 1 1 112 ASP N    N -20.461 -14.969 -12.482 1.00 . A A . 112 ASP N    1 1 
       14  71507 1 1 112 ASP O    O -21.291 -12.738 -10.710 1.00 . A A . 112 ASP O    1 1 
       14  71508 1 1 112 ASP OD1  O -24.376 -13.270 -11.700 1.00 . A A . 112 ASP OD1  1 1 
       14  71509 1 1 112 ASP OD2  O -25.128 -15.302 -12.006 1.00 . A A . 112 ASP OD2  1 1 
       14  71510 1 1 113 ALA C    C -22.699 -10.048 -11.075 1.00 . A A . 113 ALA C    1 1 
       14  71511 1 1 113 ALA CA   C -21.685 -10.424 -12.143 1.00 . A A . 113 ALA CA   1 1 
       14  71512 1 1 113 ALA CB   C -21.765  -9.401 -13.288 1.00 . A A . 113 ALA CB   1 1 
       14  71513 1 1 113 ALA H    H -22.088 -11.921 -13.596 1.00 . A A . 113 ALA H    1 1 
       14  71514 1 1 113 ALA HA   H -20.727 -10.328 -11.654 1.00 . A A . 113 ALA HA   1 1 
       14  71515 1 1 113 ALA HB1  H -21.000  -8.653 -13.157 1.00 . A A . 113 ALA HB1  1 1 
       14  71516 1 1 113 ALA HB2  H -22.737  -8.930 -13.283 1.00 . A A . 113 ALA HB2  1 1 
       14  71517 1 1 113 ALA HB3  H -21.619  -9.906 -14.230 1.00 . A A . 113 ALA HB3  1 1 
       14  71518 1 1 113 ALA N    N -21.820 -11.787 -12.664 1.00 . A A . 113 ALA N    1 1 
       14  71519 1 1 113 ALA O    O -22.358  -9.363 -10.110 1.00 . A A . 113 ALA O    1 1 
       14  71520 1 1 114 ALA C    C -24.776 -10.846  -8.966 1.00 . A A . 114 ALA C    1 1 
       14  71521 1 1 114 ALA CA   C -25.001 -10.165 -10.314 1.00 . A A . 114 ALA CA   1 1 
       14  71522 1 1 114 ALA CB   C -26.358 -10.577 -10.903 1.00 . A A . 114 ALA CB   1 1 
       14  71523 1 1 114 ALA H    H -24.152 -11.003 -12.058 1.00 . A A . 114 ALA H    1 1 
       14  71524 1 1 114 ALA HA   H -25.005  -9.102 -10.117 1.00 . A A . 114 ALA HA   1 1 
       14  71525 1 1 114 ALA HB1  H -26.221 -10.948 -11.907 1.00 . A A . 114 ALA HB1  1 1 
       14  71526 1 1 114 ALA HB2  H -27.019  -9.720 -10.922 1.00 . A A . 114 ALA HB2  1 1 
       14  71527 1 1 114 ALA HB3  H -26.796 -11.352 -10.288 1.00 . A A . 114 ALA HB3  1 1 
       14  71528 1 1 114 ALA N    N -23.941 -10.472 -11.262 1.00 . A A . 114 ALA N    1 1 
       14  71529 1 1 114 ALA O    O -24.959 -10.228  -7.918 1.00 . A A . 114 ALA O    1 1 
       14  71530 1 1 115 SER C    C -22.960 -12.145  -7.007 1.00 . A A . 115 SER C    1 1 
       14  71531 1 1 115 SER CA   C -24.125 -12.806  -7.731 1.00 . A A . 115 SER CA   1 1 
       14  71532 1 1 115 SER CB   C -23.819 -14.272  -7.994 1.00 . A A . 115 SER CB   1 1 
       14  71533 1 1 115 SER H    H -24.233 -12.575  -9.833 1.00 . A A . 115 SER H    1 1 
       14  71534 1 1 115 SER HA   H -25.000 -12.731  -7.105 1.00 . A A . 115 SER HA   1 1 
       14  71535 1 1 115 SER HB2  H -22.964 -14.356  -8.648 1.00 . A A . 115 SER HB2  1 1 
       14  71536 1 1 115 SER HB3  H -23.610 -14.773  -7.062 1.00 . A A . 115 SER HB3  1 1 
       14  71537 1 1 115 SER HG   H -24.669 -15.704  -8.982 1.00 . A A . 115 SER HG   1 1 
       14  71538 1 1 115 SER N    N -24.370 -12.113  -8.981 1.00 . A A . 115 SER N    1 1 
       14  71539 1 1 115 SER O    O -22.947 -12.049  -5.784 1.00 . A A . 115 SER O    1 1 
       14  71540 1 1 115 SER OG   O -24.942 -14.864  -8.608 1.00 . A A . 115 SER OG   1 1 
       14  71541 1 1 116 PHE C    C -21.239  -9.737  -6.462 1.00 . A A . 116 PHE C    1 1 
       14  71542 1 1 116 PHE CA   C -20.812 -11.017  -7.210 1.00 . A A . 116 PHE CA   1 1 
       14  71543 1 1 116 PHE CB   C -19.833 -10.690  -8.348 1.00 . A A . 116 PHE CB   1 1 
       14  71544 1 1 116 PHE CD1  C -17.822 -10.222  -6.899 1.00 . A A . 116 PHE CD1  1 1 
       14  71545 1 1 116 PHE CD2  C -18.408  -8.633  -8.599 1.00 . A A . 116 PHE CD2  1 1 
       14  71546 1 1 116 PHE CE1  C -16.723  -9.438  -6.535 1.00 . A A . 116 PHE CE1  1 1 
       14  71547 1 1 116 PHE CE2  C -17.312  -7.840  -8.250 1.00 . A A . 116 PHE CE2  1 1 
       14  71548 1 1 116 PHE CG   C -18.669  -9.828  -7.931 1.00 . A A . 116 PHE CG   1 1 
       14  71549 1 1 116 PHE CZ   C -16.469  -8.240  -7.218 1.00 . A A . 116 PHE CZ   1 1 
       14  71550 1 1 116 PHE H    H -22.032 -11.821  -8.747 1.00 . A A . 116 PHE H    1 1 
       14  71551 1 1 116 PHE HA   H -20.331 -11.667  -6.493 1.00 . A A . 116 PHE HA   1 1 
       14  71552 1 1 116 PHE HB2  H -19.446 -11.619  -8.739 1.00 . A A . 116 PHE HB2  1 1 
       14  71553 1 1 116 PHE HB3  H -20.377 -10.176  -9.126 1.00 . A A . 116 PHE HB3  1 1 
       14  71554 1 1 116 PHE HD1  H -18.014 -11.147  -6.374 1.00 . A A . 116 PHE HD1  1 1 
       14  71555 1 1 116 PHE HD2  H -19.056  -8.318  -9.401 1.00 . A A . 116 PHE HD2  1 1 
       14  71556 1 1 116 PHE HE1  H -16.073  -9.751  -5.732 1.00 . A A . 116 PHE HE1  1 1 
       14  71557 1 1 116 PHE HE2  H -17.120  -6.918  -8.779 1.00 . A A . 116 PHE HE2  1 1 
       14  71558 1 1 116 PHE HZ   H -15.623  -7.627  -6.940 1.00 . A A . 116 PHE HZ   1 1 
       14  71559 1 1 116 PHE N    N -21.977 -11.697  -7.775 1.00 . A A . 116 PHE N    1 1 
       14  71560 1 1 116 PHE O    O -20.847  -9.507  -5.312 1.00 . A A . 116 PHE O    1 1 
       14  71561 1 1 117 GLU C    C -23.358  -7.913  -5.276 1.00 . A A . 117 GLU C    1 1 
       14  71562 1 1 117 GLU CA   C -22.505  -7.657  -6.502 1.00 . A A . 117 GLU CA   1 1 
       14  71563 1 1 117 GLU CB   C -23.264  -6.817  -7.532 1.00 . A A . 117 GLU CB   1 1 
       14  71564 1 1 117 GLU CD   C -22.453  -5.166  -9.308 1.00 . A A . 117 GLU CD   1 1 
       14  71565 1 1 117 GLU CG   C -22.435  -6.598  -8.805 1.00 . A A . 117 GLU CG   1 1 
       14  71566 1 1 117 GLU H    H -22.351  -9.142  -8.015 1.00 . A A . 117 GLU H    1 1 
       14  71567 1 1 117 GLU HA   H -21.647  -7.101  -6.154 1.00 . A A . 117 GLU HA   1 1 
       14  71568 1 1 117 GLU HB2  H -24.181  -7.328  -7.793 1.00 . A A . 117 GLU HB2  1 1 
       14  71569 1 1 117 GLU HB3  H -23.500  -5.858  -7.095 1.00 . A A . 117 GLU HB3  1 1 
       14  71570 1 1 117 GLU HG2  H -21.411  -6.870  -8.593 1.00 . A A . 117 GLU HG2  1 1 
       14  71571 1 1 117 GLU HG3  H -22.824  -7.240  -9.579 1.00 . A A . 117 GLU HG3  1 1 
       14  71572 1 1 117 GLU N    N -22.051  -8.910  -7.114 1.00 . A A . 117 GLU N    1 1 
       14  71573 1 1 117 GLU O    O -23.223  -7.235  -4.244 1.00 . A A . 117 GLU O    1 1 
       14  71574 1 1 117 GLU OE1  O -23.534  -4.721  -9.737 1.00 . A A . 117 GLU OE1  1 1 
       14  71575 1 1 117 GLU OE2  O -21.397  -4.487  -9.291 1.00 . A A . 117 GLU OE2  1 1 
       14  71576 1 1 118 TYR C    C -24.259  -9.684  -2.998 1.00 . A A . 118 TYR C    1 1 
       14  71577 1 1 118 TYR CA   C -25.062  -9.212  -4.213 1.00 . A A . 118 TYR CA   1 1 
       14  71578 1 1 118 TYR CB   C -26.131 -10.261  -4.564 1.00 . A A . 118 TYR CB   1 1 
       14  71579 1 1 118 TYR CD1  C -27.283 -10.725  -2.355 1.00 . A A . 118 TYR CD1  1 1 
       14  71580 1 1 118 TYR CD2  C -25.961 -12.461  -3.331 1.00 . A A . 118 TYR CD2  1 1 
       14  71581 1 1 118 TYR CE1  C -27.541 -11.537  -1.250 1.00 . A A . 118 TYR CE1  1 1 
       14  71582 1 1 118 TYR CE2  C -26.212 -13.281  -2.237 1.00 . A A . 118 TYR CE2  1 1 
       14  71583 1 1 118 TYR CG   C -26.484 -11.173  -3.406 1.00 . A A . 118 TYR CG   1 1 
       14  71584 1 1 118 TYR CZ   C -26.998 -12.811  -1.202 1.00 . A A . 118 TYR CZ   1 1 
       14  71585 1 1 118 TYR H    H -24.304  -9.437  -6.186 1.00 . A A . 118 TYR H    1 1 
       14  71586 1 1 118 TYR HA   H -25.555  -8.308  -3.893 1.00 . A A . 118 TYR HA   1 1 
       14  71587 1 1 118 TYR HB2  H -27.024  -9.746  -4.880 1.00 . A A . 118 TYR HB2  1 1 
       14  71588 1 1 118 TYR HB3  H -25.758 -10.870  -5.374 1.00 . A A . 118 TYR HB3  1 1 
       14  71589 1 1 118 TYR HD1  H -27.706  -9.732  -2.392 1.00 . A A . 118 TYR HD1  1 1 
       14  71590 1 1 118 TYR HD2  H -25.346 -12.831  -4.140 1.00 . A A . 118 TYR HD2  1 1 
       14  71591 1 1 118 TYR HE1  H -28.159 -11.178  -0.441 1.00 . A A . 118 TYR HE1  1 1 
       14  71592 1 1 118 TYR HE2  H -25.794 -14.276  -2.197 1.00 . A A . 118 TYR HE2  1 1 
       14  71593 1 1 118 TYR HH   H -27.372 -14.510  -0.433 1.00 . A A . 118 TYR HH   1 1 
       14  71594 1 1 118 TYR N    N -24.229  -8.912  -5.361 1.00 . A A . 118 TYR N    1 1 
       14  71595 1 1 118 TYR O    O -24.456  -9.181  -1.895 1.00 . A A . 118 TYR O    1 1 
       14  71596 1 1 118 TYR OH   O -27.220 -13.614  -0.115 1.00 . A A . 118 TYR OH   1 1 
       14  71597 1 1 119 ILE C    C -21.687 -10.105  -1.426 1.00 . A A . 119 ILE C    1 1 
       14  71598 1 1 119 ILE CA   C -22.614 -11.153  -2.046 1.00 . A A . 119 ILE CA   1 1 
       14  71599 1 1 119 ILE CB   C -21.848 -12.457  -2.423 1.00 . A A . 119 ILE CB   1 1 
       14  71600 1 1 119 ILE CD1  C -22.661 -13.656  -0.316 1.00 . A A . 119 ILE CD1  1 1 
       14  71601 1 1 119 ILE CG1  C -21.468 -13.222  -1.149 1.00 . A A . 119 ILE CG1  1 1 
       14  71602 1 1 119 ILE CG2  C -20.609 -12.136  -3.265 1.00 . A A . 119 ILE CG2  1 1 
       14  71603 1 1 119 ILE H    H -23.187 -10.988  -4.089 1.00 . A A . 119 ILE H    1 1 
       14  71604 1 1 119 ILE HA   H -23.312 -11.373  -1.251 1.00 . A A . 119 ILE HA   1 1 
       14  71605 1 1 119 ILE HB   H -22.477 -13.079  -3.041 1.00 . A A . 119 ILE HB   1 1 
       14  71606 1 1 119 ILE HD11 H -23.147 -12.781   0.096 1.00 . A A . 119 ILE HD11 1 1 
       14  71607 1 1 119 ILE HD12 H -22.327 -14.293   0.483 1.00 . A A . 119 ILE HD12 1 1 
       14  71608 1 1 119 ILE HD13 H -23.357 -14.195  -0.942 1.00 . A A . 119 ILE HD13 1 1 
       14  71609 1 1 119 ILE HG12 H -20.915 -14.105  -1.433 1.00 . A A . 119 ILE HG12 1 1 
       14  71610 1 1 119 ILE HG13 H -20.845 -12.585  -0.542 1.00 . A A . 119 ILE HG13 1 1 
       14  71611 1 1 119 ILE HG21 H -19.734 -12.567  -2.802 1.00 . A A . 119 ILE HG21 1 1 
       14  71612 1 1 119 ILE HG22 H -20.487 -11.064  -3.334 1.00 . A A . 119 ILE HG22 1 1 
       14  71613 1 1 119 ILE HG23 H -20.730 -12.546  -4.256 1.00 . A A . 119 ILE HG23 1 1 
       14  71614 1 1 119 ILE N    N -23.354 -10.636  -3.189 1.00 . A A . 119 ILE N    1 1 
       14  71615 1 1 119 ILE O    O -21.605 -10.001  -0.198 1.00 . A A . 119 ILE O    1 1 
       14  71616 1 1 120 CYS C    C -20.923  -7.224  -0.989 1.00 . A A . 120 CYS C    1 1 
       14  71617 1 1 120 CYS CA   C -20.122  -8.271  -1.760 1.00 . A A . 120 CYS CA   1 1 
       14  71618 1 1 120 CYS CB   C -19.332  -7.611  -2.906 1.00 . A A . 120 CYS CB   1 1 
       14  71619 1 1 120 CYS H    H -21.130  -9.421  -3.229 1.00 . A A . 120 CYS H    1 1 
       14  71620 1 1 120 CYS HA   H -19.427  -8.714  -1.063 1.00 . A A . 120 CYS HA   1 1 
       14  71621 1 1 120 CYS HB2  H -20.021  -7.361  -3.695 1.00 . A A . 120 CYS HB2  1 1 
       14  71622 1 1 120 CYS HB3  H -18.876  -6.707  -2.532 1.00 . A A . 120 CYS HB3  1 1 
       14  71623 1 1 120 CYS HG   H -18.376  -9.180  -4.346 1.00 . A A . 120 CYS HG   1 1 
       14  71624 1 1 120 CYS N    N -21.019  -9.308  -2.262 1.00 . A A . 120 CYS N    1 1 
       14  71625 1 1 120 CYS O    O -20.481  -6.743   0.066 1.00 . A A . 120 CYS O    1 1 
       14  71626 1 1 120 CYS SG   S -17.998  -8.690  -3.609 1.00 . A A . 120 CYS SG   1 1 
       14  71627 1 1 121 ASN C    C -23.364  -6.403   0.523 1.00 . A A . 121 ASN C    1 1 
       14  71628 1 1 121 ASN CA   C -22.950  -5.892  -0.848 1.00 . A A . 121 ASN CA   1 1 
       14  71629 1 1 121 ASN CB   C -24.206  -5.612  -1.680 1.00 . A A . 121 ASN CB   1 1 
       14  71630 1 1 121 ASN CG   C -23.940  -4.702  -2.866 1.00 . A A . 121 ASN CG   1 1 
       14  71631 1 1 121 ASN H    H -22.387  -7.271  -2.358 1.00 . A A . 121 ASN H    1 1 
       14  71632 1 1 121 ASN HA   H -22.399  -4.971  -0.718 1.00 . A A . 121 ASN HA   1 1 
       14  71633 1 1 121 ASN HB2  H -24.592  -6.552  -2.047 1.00 . A A . 121 ASN HB2  1 1 
       14  71634 1 1 121 ASN HB3  H -24.944  -5.147  -1.046 1.00 . A A . 121 ASN HB3  1 1 
       14  71635 1 1 121 ASN HD21 H -22.192  -4.092  -2.097 1.00 . A A . 121 ASN HD21 1 1 
       14  71636 1 1 121 ASN HD22 H -22.723  -3.219  -3.449 1.00 . A A . 121 ASN HD22 1 1 
       14  71637 1 1 121 ASN N    N -22.095  -6.869  -1.516 1.00 . A A . 121 ASN N    1 1 
       14  71638 1 1 121 ASN ND2  N -22.856  -3.943  -2.802 1.00 . A A . 121 ASN ND2  1 1 
       14  71639 1 1 121 ASN O    O -23.330  -5.665   1.500 1.00 . A A . 121 ASN O    1 1 
       14  71640 1 1 121 ASN OD1  O -24.709  -4.673  -3.823 1.00 . A A . 121 ASN OD1  1 1 
       14  71641 1 1 122 ALA C    C -23.040  -8.353   2.865 1.00 . A A . 122 ALA C    1 1 
       14  71642 1 1 122 ALA CA   C -24.187  -8.255   1.864 1.00 . A A . 122 ALA CA   1 1 
       14  71643 1 1 122 ALA CB   C -24.798  -9.632   1.637 1.00 . A A . 122 ALA CB   1 1 
       14  71644 1 1 122 ALA H    H -23.746  -8.224  -0.215 1.00 . A A . 122 ALA H    1 1 
       14  71645 1 1 122 ALA HA   H -24.927  -7.613   2.313 1.00 . A A . 122 ALA HA   1 1 
       14  71646 1 1 122 ALA HB1  H -24.785  -9.864   0.583 1.00 . A A . 122 ALA HB1  1 1 
       14  71647 1 1 122 ALA HB2  H -25.816  -9.637   1.995 1.00 . A A . 122 ALA HB2  1 1 
       14  71648 1 1 122 ALA HB3  H -24.224 -10.371   2.175 1.00 . A A . 122 ALA HB3  1 1 
       14  71649 1 1 122 ALA N    N -23.752  -7.670   0.595 1.00 . A A . 122 ALA N    1 1 
       14  71650 1 1 122 ALA O    O -23.222  -8.098   4.060 1.00 . A A . 122 ALA O    1 1 
       14  71651 1 1 123 LEU C    C -20.269  -7.481   3.781 1.00 . A A . 123 LEU C    1 1 
       14  71652 1 1 123 LEU CA   C -20.691  -8.846   3.241 1.00 . A A . 123 LEU CA   1 1 
       14  71653 1 1 123 LEU CB   C -19.526  -9.497   2.471 1.00 . A A . 123 LEU CB   1 1 
       14  71654 1 1 123 LEU CD1  C -18.517 -11.424   1.247 1.00 . A A . 123 LEU CD1  1 1 
       14  71655 1 1 123 LEU CD2  C -19.708 -11.825   3.379 1.00 . A A . 123 LEU CD2  1 1 
       14  71656 1 1 123 LEU CG   C -19.673 -10.988   2.114 1.00 . A A . 123 LEU CG   1 1 
       14  71657 1 1 123 LEU H    H -21.766  -8.893   1.415 1.00 . A A . 123 LEU H    1 1 
       14  71658 1 1 123 LEU HA   H -20.947  -9.467   4.088 1.00 . A A . 123 LEU HA   1 1 
       14  71659 1 1 123 LEU HB2  H -19.401  -8.953   1.549 1.00 . A A . 123 LEU HB2  1 1 
       14  71660 1 1 123 LEU HB3  H -18.637  -9.391   3.074 1.00 . A A . 123 LEU HB3  1 1 
       14  71661 1 1 123 LEU HD11 H -17.639 -11.566   1.858 1.00 . A A . 123 LEU HD11 1 1 
       14  71662 1 1 123 LEU HD12 H -18.318 -10.667   0.502 1.00 . A A . 123 LEU HD12 1 1 
       14  71663 1 1 123 LEU HD13 H -18.769 -12.353   0.755 1.00 . A A . 123 LEU HD13 1 1 
       14  71664 1 1 123 LEU HD21 H -20.105 -11.235   4.190 1.00 . A A . 123 LEU HD21 1 1 
       14  71665 1 1 123 LEU HD22 H -18.706 -12.144   3.623 1.00 . A A . 123 LEU HD22 1 1 
       14  71666 1 1 123 LEU HD23 H -20.334 -12.689   3.220 1.00 . A A . 123 LEU HD23 1 1 
       14  71667 1 1 123 LEU HG   H -20.600 -11.135   1.582 1.00 . A A . 123 LEU HG   1 1 
       14  71668 1 1 123 LEU N    N -21.858  -8.713   2.374 1.00 . A A . 123 LEU N    1 1 
       14  71669 1 1 123 LEU O    O -19.827  -7.357   4.926 1.00 . A A . 123 LEU O    1 1 
       14  71670 1 1 124 ARG C    C -21.079  -4.555   4.340 1.00 . A A . 124 ARG C    1 1 
       14  71671 1 1 124 ARG CA   C -20.023  -5.129   3.417 1.00 . A A . 124 ARG CA   1 1 
       14  71672 1 1 124 ARG CB   C -19.718  -4.212   2.225 1.00 . A A . 124 ARG CB   1 1 
       14  71673 1 1 124 ARG CD   C -17.648  -3.491   0.906 1.00 . A A . 124 ARG CD   1 1 
       14  71674 1 1 124 ARG CG   C -18.413  -4.628   1.563 1.00 . A A . 124 ARG CG   1 1 
       14  71675 1 1 124 ARG CZ   C -17.055  -3.208  -1.462 1.00 . A A . 124 ARG CZ   1 1 
       14  71676 1 1 124 ARG H    H -20.762  -6.579   2.053 1.00 . A A . 124 ARG H    1 1 
       14  71677 1 1 124 ARG HA   H -19.137  -5.213   4.030 1.00 . A A . 124 ARG HA   1 1 
       14  71678 1 1 124 ARG HB2  H -20.523  -4.284   1.505 1.00 . A A . 124 ARG HB2  1 1 
       14  71679 1 1 124 ARG HB3  H -19.637  -3.192   2.570 1.00 . A A . 124 ARG HB3  1 1 
       14  71680 1 1 124 ARG HD2  H -17.920  -2.561   1.384 1.00 . A A . 124 ARG HD2  1 1 
       14  71681 1 1 124 ARG HD3  H -16.589  -3.659   1.031 1.00 . A A . 124 ARG HD3  1 1 
       14  71682 1 1 124 ARG HE   H -18.892  -3.510  -0.780 1.00 . A A . 124 ARG HE   1 1 
       14  71683 1 1 124 ARG HG2  H -17.780  -5.072   2.314 1.00 . A A . 124 ARG HG2  1 1 
       14  71684 1 1 124 ARG HG3  H -18.638  -5.364   0.804 1.00 . A A . 124 ARG HG3  1 1 
       14  71685 1 1 124 ARG HH11 H -15.451  -3.227  -0.222 1.00 . A A . 124 ARG HH11 1 1 
       14  71686 1 1 124 ARG HH12 H -15.116  -2.776  -1.859 1.00 . A A . 124 ARG HH12 1 1 
       14  71687 1 1 124 ARG HH21 H -18.008  -2.409  -3.052 1.00 . A A . 124 ARG HH21 1 1 
       14  71688 1 1 124 ARG HH22 H -17.319  -3.979  -3.313 1.00 . A A . 124 ARG HH22 1 1 
       14  71689 1 1 124 ARG N    N -20.406  -6.449   2.959 1.00 . A A . 124 ARG N    1 1 
       14  71690 1 1 124 ARG NE   N -17.956  -3.410  -0.509 1.00 . A A . 124 ARG NE   1 1 
       14  71691 1 1 124 ARG NH1  N -15.768  -3.063  -1.157 1.00 . A A . 124 ARG NH1  1 1 
       14  71692 1 1 124 ARG NH2  N -17.446  -3.169  -2.725 1.00 . A A . 124 ARG NH2  1 1 
       14  71693 1 1 124 ARG O    O -20.778  -3.736   5.202 1.00 . A A . 124 ARG O    1 1 
       14  71694 1 1 125 GLN C    C -23.109  -5.116   6.461 1.00 . A A . 125 GLN C    1 1 
       14  71695 1 1 125 GLN CA   C -23.370  -4.545   5.069 1.00 . A A . 125 GLN CA   1 1 
       14  71696 1 1 125 GLN CB   C -24.734  -5.005   4.555 1.00 . A A . 125 GLN CB   1 1 
       14  71697 1 1 125 GLN CD   C -25.578  -2.675   4.181 1.00 . A A . 125 GLN CD   1 1 
       14  71698 1 1 125 GLN CG   C -25.345  -4.042   3.557 1.00 . A A . 125 GLN CG   1 1 
       14  71699 1 1 125 GLN H    H -22.515  -5.666   3.482 1.00 . A A . 125 GLN H    1 1 
       14  71700 1 1 125 GLN HA   H -23.348  -3.467   5.107 1.00 . A A . 125 GLN HA   1 1 
       14  71701 1 1 125 GLN HB2  H -24.619  -5.967   4.078 1.00 . A A . 125 GLN HB2  1 1 
       14  71702 1 1 125 GLN HB3  H -25.405  -5.100   5.397 1.00 . A A . 125 GLN HB3  1 1 
       14  71703 1 1 125 GLN HE21 H -24.335  -1.765   2.888 1.00 . A A . 125 GLN HE21 1 1 
       14  71704 1 1 125 GLN HE22 H -25.399  -0.728   3.704 1.00 . A A . 125 GLN HE22 1 1 
       14  71705 1 1 125 GLN HG2  H -24.678  -3.935   2.715 1.00 . A A . 125 GLN HG2  1 1 
       14  71706 1 1 125 GLN HG3  H -26.290  -4.440   3.219 1.00 . A A . 125 GLN HG3  1 1 
       14  71707 1 1 125 GLN N    N -22.314  -5.013   4.185 1.00 . A A . 125 GLN N    1 1 
       14  71708 1 1 125 GLN NE2  N -25.052  -1.628   3.543 1.00 . A A . 125 GLN NE2  1 1 
       14  71709 1 1 125 GLN O    O -23.208  -4.408   7.467 1.00 . A A . 125 GLN O    1 1 
       14  71710 1 1 125 GLN OE1  O -26.226  -2.561   5.230 1.00 . A A . 125 GLN OE1  1 1 
       14  71711 1 1 126 LEU C    C -21.307  -6.372   8.518 1.00 . A A . 126 LEU C    1 1 
       14  71712 1 1 126 LEU CA   C -22.477  -7.040   7.788 1.00 . A A . 126 LEU CA   1 1 
       14  71713 1 1 126 LEU CB   C -22.173  -8.529   7.569 1.00 . A A . 126 LEU CB   1 1 
       14  71714 1 1 126 LEU CD1  C -22.602  -9.107   9.964 1.00 . A A . 126 LEU CD1  1 1 
       14  71715 1 1 126 LEU CD2  C -21.424 -10.741   8.457 1.00 . A A . 126 LEU CD2  1 1 
       14  71716 1 1 126 LEU CG   C -21.630  -9.270   8.795 1.00 . A A . 126 LEU CG   1 1 
       14  71717 1 1 126 LEU H    H -22.688  -6.913   5.686 1.00 . A A . 126 LEU H    1 1 
       14  71718 1 1 126 LEU HA   H -23.337  -6.946   8.429 1.00 . A A . 126 LEU HA   1 1 
       14  71719 1 1 126 LEU HB2  H -23.084  -9.015   7.260 1.00 . A A . 126 LEU HB2  1 1 
       14  71720 1 1 126 LEU HB3  H -21.439  -8.609   6.779 1.00 . A A . 126 LEU HB3  1 1 
       14  71721 1 1 126 LEU HD11 H -22.078  -9.287  10.891 1.00 . A A . 126 LEU HD11 1 1 
       14  71722 1 1 126 LEU HD12 H -23.407  -9.816   9.862 1.00 . A A . 126 LEU HD12 1 1 
       14  71723 1 1 126 LEU HD13 H -22.998  -8.105   9.963 1.00 . A A . 126 LEU HD13 1 1 
       14  71724 1 1 126 LEU HD21 H -21.303 -11.307   9.368 1.00 . A A . 126 LEU HD21 1 1 
       14  71725 1 1 126 LEU HD22 H -20.539 -10.847   7.845 1.00 . A A . 126 LEU HD22 1 1 
       14  71726 1 1 126 LEU HD23 H -22.282 -11.109   7.912 1.00 . A A . 126 LEU HD23 1 1 
       14  71727 1 1 126 LEU HG   H -20.670  -8.860   9.067 1.00 . A A . 126 LEU HG   1 1 
       14  71728 1 1 126 LEU N    N -22.759  -6.396   6.515 1.00 . A A . 126 LEU N    1 1 
       14  71729 1 1 126 LEU O    O -21.367  -6.141   9.729 1.00 . A A . 126 LEU O    1 1 
       14  71730 1 1 127 ALA C    C -19.492  -4.099   9.002 1.00 . A A . 127 ALA C    1 1 
       14  71731 1 1 127 ALA CA   C -19.072  -5.434   8.409 1.00 . A A . 127 ALA CA   1 1 
       14  71732 1 1 127 ALA CB   C -17.964  -5.228   7.378 1.00 . A A . 127 ALA CB   1 1 
       14  71733 1 1 127 ALA H    H -20.231  -6.263   6.829 1.00 . A A . 127 ALA H    1 1 
       14  71734 1 1 127 ALA HA   H -18.708  -6.066   9.203 1.00 . A A . 127 ALA HA   1 1 
       14  71735 1 1 127 ALA HB1  H -17.098  -4.803   7.865 1.00 . A A . 127 ALA HB1  1 1 
       14  71736 1 1 127 ALA HB2  H -18.309  -4.556   6.606 1.00 . A A . 127 ALA HB2  1 1 
       14  71737 1 1 127 ALA HB3  H -17.701  -6.178   6.940 1.00 . A A . 127 ALA HB3  1 1 
       14  71738 1 1 127 ALA N    N -20.239  -6.065   7.788 1.00 . A A . 127 ALA N    1 1 
       14  71739 1 1 127 ALA O    O -19.078  -3.723  10.102 1.00 . A A . 127 ALA O    1 1 
       14  71740 1 1 128 LEU C    C -21.583  -2.303  10.002 1.00 . A A . 128 LEU C    1 1 
       14  71741 1 1 128 LEU CA   C -20.814  -2.098   8.696 1.00 . A A . 128 LEU CA   1 1 
       14  71742 1 1 128 LEU CB   C -21.719  -1.503   7.616 1.00 . A A . 128 LEU CB   1 1 
       14  71743 1 1 128 LEU CD1  C -20.252   0.395   6.859 1.00 . A A . 128 LEU CD1  1 1 
       14  71744 1 1 128 LEU CD2  C -22.691   0.364   6.316 1.00 . A A . 128 LEU CD2  1 1 
       14  71745 1 1 128 LEU CG   C -21.643   0.002   7.356 1.00 . A A . 128 LEU CG   1 1 
       14  71746 1 1 128 LEU H    H -20.624  -3.746   7.395 1.00 . A A . 128 LEU H    1 1 
       14  71747 1 1 128 LEU HA   H -19.977  -1.436   8.869 1.00 . A A . 128 LEU HA   1 1 
       14  71748 1 1 128 LEU HB2  H -21.488  -2.003   6.690 1.00 . A A . 128 LEU HB2  1 1 
       14  71749 1 1 128 LEU HB3  H -22.741  -1.729   7.895 1.00 . A A . 128 LEU HB3  1 1 
       14  71750 1 1 128 LEU HD11 H -19.851   1.178   7.490 1.00 . A A . 128 LEU HD11 1 1 
       14  71751 1 1 128 LEU HD12 H -20.318   0.755   5.843 1.00 . A A . 128 LEU HD12 1 1 
       14  71752 1 1 128 LEU HD13 H -19.600  -0.463   6.896 1.00 . A A . 128 LEU HD13 1 1 
       14  71753 1 1 128 LEU HD21 H -23.488  -0.365   6.340 1.00 . A A . 128 LEU HD21 1 1 
       14  71754 1 1 128 LEU HD22 H -22.239   0.369   5.334 1.00 . A A . 128 LEU HD22 1 1 
       14  71755 1 1 128 LEU HD23 H -23.093   1.343   6.532 1.00 . A A . 128 LEU HD23 1 1 
       14  71756 1 1 128 LEU HG   H -21.857   0.535   8.272 1.00 . A A . 128 LEU HG   1 1 
       14  71757 1 1 128 LEU N    N -20.326  -3.389   8.259 1.00 . A A . 128 LEU N    1 1 
       14  71758 1 1 128 LEU O    O -21.341  -1.616  10.988 1.00 . A A . 128 LEU O    1 1 
       14  71759 1 1 129 GLU C    C -22.443  -4.002  12.349 1.00 . A A . 129 GLU C    1 1 
       14  71760 1 1 129 GLU CA   C -23.310  -3.563  11.184 1.00 . A A . 129 GLU CA   1 1 
       14  71761 1 1 129 GLU CB   C -24.322  -4.670  10.885 1.00 . A A . 129 GLU CB   1 1 
       14  71762 1 1 129 GLU CD   C -26.228  -5.489   9.473 1.00 . A A . 129 GLU CD   1 1 
       14  71763 1 1 129 GLU CG   C -25.220  -4.385   9.707 1.00 . A A . 129 GLU CG   1 1 
       14  71764 1 1 129 GLU H    H -22.634  -3.802   9.191 1.00 . A A . 129 GLU H    1 1 
       14  71765 1 1 129 GLU HA   H -23.839  -2.670  11.481 1.00 . A A . 129 GLU HA   1 1 
       14  71766 1 1 129 GLU HB2  H -23.780  -5.581  10.683 1.00 . A A . 129 GLU HB2  1 1 
       14  71767 1 1 129 GLU HB3  H -24.943  -4.808  11.761 1.00 . A A . 129 GLU HB3  1 1 
       14  71768 1 1 129 GLU HG2  H -25.752  -3.464   9.890 1.00 . A A . 129 GLU HG2  1 1 
       14  71769 1 1 129 GLU HG3  H -24.612  -4.275   8.822 1.00 . A A . 129 GLU HG3  1 1 
       14  71770 1 1 129 GLU N    N -22.500  -3.272  10.004 1.00 . A A . 129 GLU N    1 1 
       14  71771 1 1 129 GLU O    O -22.781  -3.772  13.511 1.00 . A A . 129 GLU O    1 1 
       14  71772 1 1 129 GLU OE1  O -25.838  -6.676   9.503 1.00 . A A . 129 GLU OE1  1 1 
       14  71773 1 1 129 GLU OE2  O -27.411  -5.168   9.246 1.00 . A A . 129 GLU OE2  1 1 
       14  71774 1 1 130 ALA C    C -19.721  -3.933  13.727 1.00 . A A . 130 ALA C    1 1 
       14  71775 1 1 130 ALA CA   C -20.396  -5.119  13.042 1.00 . A A . 130 ALA CA   1 1 
       14  71776 1 1 130 ALA CB   C -19.355  -6.030  12.416 1.00 . A A . 130 ALA CB   1 1 
       14  71777 1 1 130 ALA H    H -21.117  -4.804  11.082 1.00 . A A . 130 ALA H    1 1 
       14  71778 1 1 130 ALA HA   H -20.945  -5.667  13.794 1.00 . A A . 130 ALA HA   1 1 
       14  71779 1 1 130 ALA HB1  H -18.417  -5.921  12.941 1.00 . A A . 130 ALA HB1  1 1 
       14  71780 1 1 130 ALA HB2  H -19.219  -5.762  11.377 1.00 . A A . 130 ALA HB2  1 1 
       14  71781 1 1 130 ALA HB3  H -19.685  -7.055  12.482 1.00 . A A . 130 ALA HB3  1 1 
       14  71782 1 1 130 ALA N    N -21.323  -4.646  12.027 1.00 . A A . 130 ALA N    1 1 
       14  71783 1 1 130 ALA O    O -19.301  -4.032  14.878 1.00 . A A . 130 ALA O    1 1 
       14  71784 1 1 131 LYS C    C -20.616  -0.975  14.437 1.00 . A A . 131 LYS C    1 1 
       14  71785 1 1 131 LYS CA   C -19.413  -1.500  13.629 1.00 . A A . 131 LYS CA   1 1 
       14  71786 1 1 131 LYS CB   C -19.117  -0.598  12.430 1.00 . A A . 131 LYS CB   1 1 
       14  71787 1 1 131 LYS CD   C -17.022   0.514  11.641 1.00 . A A . 131 LYS CD   1 1 
       14  71788 1 1 131 LYS CE   C -16.986   1.959  11.142 1.00 . A A . 131 LYS CE   1 1 
       14  71789 1 1 131 LYS CG   C -18.017   0.399  12.800 1.00 . A A . 131 LYS CG   1 1 
       14  71790 1 1 131 LYS H    H -20.323  -2.794  12.211 1.00 . A A . 131 LYS H    1 1 
       14  71791 1 1 131 LYS HA   H -18.542  -1.613  14.258 1.00 . A A . 131 LYS HA   1 1 
       14  71792 1 1 131 LYS HB2  H -18.789  -1.206  11.599 1.00 . A A . 131 LYS HB2  1 1 
       14  71793 1 1 131 LYS HB3  H -20.011  -0.058  12.153 1.00 . A A . 131 LYS HB3  1 1 
       14  71794 1 1 131 LYS HD2  H -16.037   0.225  11.985 1.00 . A A . 131 LYS HD2  1 1 
       14  71795 1 1 131 LYS HD3  H -17.326  -0.138  10.838 1.00 . A A . 131 LYS HD3  1 1 
       14  71796 1 1 131 LYS HE2  H -17.365   2.011  10.129 1.00 . A A . 131 LYS HE2  1 1 
       14  71797 1 1 131 LYS HE3  H -17.558   2.599  11.794 1.00 . A A . 131 LYS HE3  1 1 
       14  71798 1 1 131 LYS HG2  H -18.455   1.366  12.993 1.00 . A A . 131 LYS HG2  1 1 
       14  71799 1 1 131 LYS HG3  H -17.498   0.054  13.683 1.00 . A A . 131 LYS HG3  1 1 
       14  71800 1 1 131 LYS HZ1  H -15.089   2.068  10.288 1.00 . A A . 131 LYS HZ1  1 1 
       14  71801 1 1 131 LYS HZ2  H -15.078   1.858  11.973 1.00 . A A . 131 LYS HZ2  1 1 
       14  71802 1 1 131 LYS HZ3  H -15.469   3.375  11.308 1.00 . A A . 131 LYS HZ3  1 1 
       14  71803 1 1 131 LYS N    N -19.838  -2.797  13.061 1.00 . A A . 131 LYS N    1 1 
       14  71804 1 1 131 LYS NZ   N -15.547   2.345  11.180 1.00 . A A . 131 LYS NZ   1 1 
       14  71805 1 1 131 LYS O    O -21.759  -1.211  14.098 1.00 . A A . 131 LYS O    1 1 
       14  71806 1 1 132 GLY C    C -21.199   1.653  16.803 1.00 . A A . 132 GLY C    1 1 
       14  71807 1 1 132 GLY CA   C -21.499   0.233  16.333 1.00 . A A . 132 GLY CA   1 1 
       14  71808 1 1 132 GLY H    H -19.444  -0.108  15.783 1.00 . A A . 132 GLY H    1 1 
       14  71809 1 1 132 GLY HA2  H -22.401   0.231  15.739 1.00 . A A . 132 GLY HA2  1 1 
       14  71810 1 1 132 GLY HA3  H -21.633  -0.407  17.193 1.00 . A A . 132 GLY HA3  1 1 
       14  71811 1 1 132 GLY N    N -20.368  -0.282  15.512 1.00 . A A . 132 GLY N    1 1 
       14  71812 1 1 132 GLY O    O -20.492   2.399  16.152 1.00 . A A . 132 GLY O    1 1 
       14  71813 1 1 133 GLU C    C -20.015   3.527  18.900 1.00 . A A . 133 GLU C    1 1 
       14  71814 1 1 133 GLU CA   C -21.470   3.408  18.440 1.00 . A A . 133 GLU CA   1 1 
       14  71815 1 1 133 GLU CB   C -22.420   3.587  19.624 1.00 . A A . 133 GLU CB   1 1 
       14  71816 1 1 133 GLU CD   C -24.419   2.173  19.123 1.00 . A A . 133 GLU CD   1 1 
       14  71817 1 1 133 GLU CG   C -23.868   3.601  19.131 1.00 . A A . 133 GLU CG   1 1 
       14  71818 1 1 133 GLU H    H -22.299   1.417  18.442 1.00 . A A . 133 GLU H    1 1 
       14  71819 1 1 133 GLU HA   H -21.686   4.138  17.677 1.00 . A A . 133 GLU HA   1 1 
       14  71820 1 1 133 GLU HB2  H -22.286   2.769  20.318 1.00 . A A . 133 GLU HB2  1 1 
       14  71821 1 1 133 GLU HB3  H -22.202   4.519  20.121 1.00 . A A . 133 GLU HB3  1 1 
       14  71822 1 1 133 GLU HG2  H -24.465   4.216  19.787 1.00 . A A . 133 GLU HG2  1 1 
       14  71823 1 1 133 GLU HG3  H -23.905   4.003  18.129 1.00 . A A . 133 GLU HG3  1 1 
       14  71824 1 1 133 GLU N    N -21.730   2.034  17.931 1.00 . A A . 133 GLU N    1 1 
       14  71825 1 1 133 GLU O    O -19.591   2.873  19.832 1.00 . A A . 133 GLU O    1 1 
       14  71826 1 1 133 GLU OE1  O -23.645   1.260  19.365 1.00 . A A . 133 GLU OE1  1 1 
       14  71827 1 1 133 GLU OE2  O -25.603   2.017  18.878 1.00 . A A . 133 GLU OE2  1 1 
       14  71828 1 1 134 THR C    C -17.360   5.950  18.310 1.00 . A A . 134 THR C    1 1 
       14  71829 1 1 134 THR CA   C -17.824   4.530  18.657 1.00 . A A . 134 THR CA   1 1 
       14  71830 1 1 134 THR CB   C -17.055   3.476  17.860 1.00 . A A . 134 THR CB   1 1 
       14  71831 1 1 134 THR CG2  C -16.634   2.331  18.784 1.00 . A A . 134 THR CG2  1 1 
       14  71832 1 1 134 THR H    H -19.613   4.881  17.511 1.00 . A A . 134 THR H    1 1 
       14  71833 1 1 134 THR HA   H -17.710   4.347  19.715 1.00 . A A . 134 THR HA   1 1 
       14  71834 1 1 134 THR HB   H -16.175   3.925  17.427 1.00 . A A . 134 THR HB   1 1 
       14  71835 1 1 134 THR HG1  H -17.379   2.336  16.313 1.00 . A A . 134 THR HG1  1 1 
       14  71836 1 1 134 THR HG21 H -15.986   2.716  19.558 1.00 . A A . 134 THR HG21 1 1 
       14  71837 1 1 134 THR HG22 H -16.106   1.583  18.212 1.00 . A A . 134 THR HG22 1 1 
       14  71838 1 1 134 THR HG23 H -17.511   1.890  19.234 1.00 . A A . 134 THR HG23 1 1 
       14  71839 1 1 134 THR N    N -19.250   4.360  18.257 1.00 . A A . 134 THR N    1 1 
       14  71840 1 1 134 THR O    O -17.086   6.736  19.194 1.00 . A A . 134 THR O    1 1 
       14  71841 1 1 134 THR OG1  O -17.889   2.967  16.825 1.00 . A A . 134 THR OG1  1 1 
       14  71842 1 1 135 PRO C    C -18.085   8.575  16.790 1.00 . A A . 135 PRO C    1 1 
       14  71843 1 1 135 PRO CA   C -16.907   7.611  16.605 1.00 . A A . 135 PRO CA   1 1 
       14  71844 1 1 135 PRO CB   C -16.590   7.439  15.121 1.00 . A A . 135 PRO CB   1 1 
       14  71845 1 1 135 PRO CD   C -17.619   5.385  15.888 1.00 . A A . 135 PRO CD   1 1 
       14  71846 1 1 135 PRO CG   C -17.408   6.266  14.683 1.00 . A A . 135 PRO CG   1 1 
       14  71847 1 1 135 PRO HA   H -16.037   7.947  17.142 1.00 . A A . 135 PRO HA   1 1 
       14  71848 1 1 135 PRO HB2  H -16.876   8.325  14.569 1.00 . A A . 135 PRO HB2  1 1 
       14  71849 1 1 135 PRO HB3  H -15.541   7.230  14.981 1.00 . A A . 135 PRO HB3  1 1 
       14  71850 1 1 135 PRO HD2  H -18.642   5.039  15.928 1.00 . A A . 135 PRO HD2  1 1 
       14  71851 1 1 135 PRO HD3  H -16.936   4.554  15.859 1.00 . A A . 135 PRO HD3  1 1 
       14  71852 1 1 135 PRO HG2  H -18.360   6.609  14.303 1.00 . A A . 135 PRO HG2  1 1 
       14  71853 1 1 135 PRO HG3  H -16.881   5.716  13.918 1.00 . A A . 135 PRO HG3  1 1 
       14  71854 1 1 135 PRO N    N -17.313   6.253  17.034 1.00 . A A . 135 PRO N    1 1 
       14  71855 1 1 135 PRO O    O -18.473   9.275  15.877 1.00 . A A . 135 PRO O    1 1 
       14  71856 1 1 136 SER C    C -19.418  10.961  18.085 1.00 . A A . 136 SER C    1 1 
       14  71857 1 1 136 SER CA   C -19.843   9.497  18.182 1.00 . A A . 136 SER CA   1 1 
       14  71858 1 1 136 SER CB   C -20.333   9.183  19.591 1.00 . A A . 136 SER CB   1 1 
       14  71859 1 1 136 SER H    H -18.361   8.011  18.678 1.00 . A A . 136 SER H    1 1 
       14  71860 1 1 136 SER HA   H -20.623   9.285  17.467 1.00 . A A . 136 SER HA   1 1 
       14  71861 1 1 136 SER HB2  H -20.388   8.115  19.729 1.00 . A A . 136 SER HB2  1 1 
       14  71862 1 1 136 SER HB3  H -19.643   9.601  20.313 1.00 . A A . 136 SER HB3  1 1 
       14  71863 1 1 136 SER HG   H -22.205   9.380  19.098 1.00 . A A . 136 SER HG   1 1 
       14  71864 1 1 136 SER N    N -18.676   8.596  17.959 1.00 . A A . 136 SER N    1 1 
       14  71865 1 1 136 SER O    O -18.515  11.400  18.770 1.00 . A A . 136 SER O    1 1 
       14  71866 1 1 136 SER OG   O -21.625   9.748  19.771 1.00 . A A . 136 SER OG   1 1 
       14  71867 1 1 137 ALA C    C -20.216  13.555  15.644 1.00 . A A . 137 ALA C    1 1 
       14  71868 1 1 137 ALA CA   C -19.773  13.153  17.047 1.00 . A A . 137 ALA CA   1 1 
       14  71869 1 1 137 ALA CB   C -18.251  13.278  17.163 1.00 . A A . 137 ALA CB   1 1 
       14  71870 1 1 137 ALA H    H -20.808  11.296  16.720 1.00 . A A . 137 ALA H    1 1 
       14  71871 1 1 137 ALA HA   H -20.262  13.757  17.795 1.00 . A A . 137 ALA HA   1 1 
       14  71872 1 1 137 ALA HB1  H -17.982  13.437  18.197 1.00 . A A . 137 ALA HB1  1 1 
       14  71873 1 1 137 ALA HB2  H -17.915  14.115  16.571 1.00 . A A . 137 ALA HB2  1 1 
       14  71874 1 1 137 ALA HB3  H -17.788  12.371  16.805 1.00 . A A . 137 ALA HB3  1 1 
       14  71875 1 1 137 ALA N    N -20.084  11.702  17.239 1.00 . A A . 137 ALA N    1 1 
       14  71876 1 1 137 ALA O    O -21.292  14.081  15.441 1.00 . A A . 137 ALA O    1 1 
       14  71877 1 1 138 VAL C    C -19.683  12.344  12.409 1.00 . A A . 138 VAL C    1 1 
       14  71878 1 1 138 VAL CA   C -19.753  13.614  13.266 1.00 . A A . 138 VAL CA   1 1 
       14  71879 1 1 138 VAL CB   C -18.695  14.627  12.817 1.00 . A A . 138 VAL CB   1 1 
       14  71880 1 1 138 VAL CG1  C -19.369  15.952  12.458 1.00 . A A . 138 VAL CG1  1 1 
       14  71881 1 1 138 VAL CG2  C -17.692  14.866  13.951 1.00 . A A . 138 VAL CG2  1 1 
       14  71882 1 1 138 VAL H    H -18.541  12.841  14.863 1.00 . A A . 138 VAL H    1 1 
       14  71883 1 1 138 VAL HA   H -20.735  14.054  13.218 1.00 . A A . 138 VAL HA   1 1 
       14  71884 1 1 138 VAL HB   H -18.177  14.243  11.952 1.00 . A A . 138 VAL HB   1 1 
       14  71885 1 1 138 VAL HG11 H -20.417  15.905  12.714 1.00 . A A . 138 VAL HG11 1 1 
       14  71886 1 1 138 VAL HG12 H -19.266  16.131  11.397 1.00 . A A . 138 VAL HG12 1 1 
       14  71887 1 1 138 VAL HG13 H -18.899  16.754  13.004 1.00 . A A . 138 VAL HG13 1 1 
       14  71888 1 1 138 VAL HG21 H -16.984  15.625  13.649 1.00 . A A . 138 VAL HG21 1 1 
       14  71889 1 1 138 VAL HG22 H -17.166  13.949  14.167 1.00 . A A . 138 VAL HG22 1 1 
       14  71890 1 1 138 VAL HG23 H -18.218  15.197  14.834 1.00 . A A . 138 VAL HG23 1 1 
       14  71891 1 1 138 VAL N    N -19.394  13.284  14.671 1.00 . A A . 138 VAL N    1 1 
       14  71892 1 1 138 VAL O    O -19.981  12.360  11.229 1.00 . A A . 138 VAL O    1 1 
       14  71893 1 1 139 THR C    C -17.820   9.951  11.420 1.00 . A A . 139 THR C    1 1 
       14  71894 1 1 139 THR CA   C -19.118   9.955  12.244 1.00 . A A . 139 THR CA   1 1 
       14  71895 1 1 139 THR CB   C -20.343   9.845  11.333 1.00 . A A . 139 THR CB   1 1 
       14  71896 1 1 139 THR CG2  C -20.719   8.374  11.170 1.00 . A A . 139 THR CG2  1 1 
       14  71897 1 1 139 THR H    H -19.002  11.276  13.940 1.00 . A A . 139 THR H    1 1 
       14  71898 1 1 139 THR HA   H -19.109   9.130  12.940 1.00 . A A . 139 THR HA   1 1 
       14  71899 1 1 139 THR HB   H -20.114  10.260  10.363 1.00 . A A . 139 THR HB   1 1 
       14  71900 1 1 139 THR HG1  H -21.677  11.257  11.300 1.00 . A A . 139 THR HG1  1 1 
       14  71901 1 1 139 THR HG21 H -20.579   7.859  12.110 1.00 . A A . 139 THR HG21 1 1 
       14  71902 1 1 139 THR HG22 H -20.089   7.924  10.417 1.00 . A A . 139 THR HG22 1 1 
       14  71903 1 1 139 THR HG23 H -21.753   8.295  10.868 1.00 . A A . 139 THR HG23 1 1 
       14  71904 1 1 139 THR N    N -19.255  11.246  12.996 1.00 . A A . 139 THR N    1 1 
       14  71905 1 1 139 THR O    O -17.235   8.914  11.176 1.00 . A A . 139 THR O    1 1 
       14  71906 1 1 139 THR OG1  O -21.434  10.552  11.903 1.00 . A A . 139 THR OG1  1 1 
       14  71907 1 1 140 ARG C    C -15.906  12.633   9.724 1.00 . A A . 140 ARG C    1 1 
       14  71908 1 1 140 ARG CA   C -16.101  11.198  10.217 1.00 . A A . 140 ARG CA   1 1 
       14  71909 1 1 140 ARG CB   C -16.259  10.237   9.035 1.00 . A A . 140 ARG CB   1 1 
       14  71910 1 1 140 ARG CD   C -15.142   9.395   6.958 1.00 . A A . 140 ARG CD   1 1 
       14  71911 1 1 140 ARG CG   C -15.104  10.460   8.055 1.00 . A A . 140 ARG CG   1 1 
       14  71912 1 1 140 ARG CZ   C -13.562   7.623   7.440 1.00 . A A . 140 ARG CZ   1 1 
       14  71913 1 1 140 ARG H    H -17.844  11.920  11.228 1.00 . A A . 140 ARG H    1 1 
       14  71914 1 1 140 ARG HA   H -15.261  10.897  10.824 1.00 . A A . 140 ARG HA   1 1 
       14  71915 1 1 140 ARG HB2  H -16.238   9.218   9.391 1.00 . A A . 140 ARG HB2  1 1 
       14  71916 1 1 140 ARG HB3  H -17.195  10.427   8.535 1.00 . A A . 140 ARG HB3  1 1 
       14  71917 1 1 140 ARG HD2  H -16.143   9.311   6.555 1.00 . A A . 140 ARG HD2  1 1 
       14  71918 1 1 140 ARG HD3  H -14.437   9.630   6.177 1.00 . A A . 140 ARG HD3  1 1 
       14  71919 1 1 140 ARG HE   H -15.373   7.689   8.255 1.00 . A A . 140 ARG HE   1 1 
       14  71920 1 1 140 ARG HG2  H -15.194  11.440   7.609 1.00 . A A . 140 ARG HG2  1 1 
       14  71921 1 1 140 ARG HG3  H -14.165  10.392   8.585 1.00 . A A . 140 ARG HG3  1 1 
       14  71922 1 1 140 ARG HH11 H -14.138   6.531   5.864 1.00 . A A . 140 ARG HH11 1 1 
       14  71923 1 1 140 ARG HH12 H -12.468   6.395   6.299 1.00 . A A . 140 ARG HH12 1 1 
       14  71924 1 1 140 ARG HH21 H -12.706   8.596   8.966 1.00 . A A . 140 ARG HH21 1 1 
       14  71925 1 1 140 ARG HH22 H -11.657   7.562   8.055 1.00 . A A . 140 ARG HH22 1 1 
       14  71926 1 1 140 ARG N    N -17.363  11.105  11.008 1.00 . A A . 140 ARG N    1 1 
       14  71927 1 1 140 ARG NE   N -14.747   8.133   7.646 1.00 . A A . 140 ARG NE   1 1 
       14  71928 1 1 140 ARG NH1  N -13.375   6.783   6.458 1.00 . A A . 140 ARG NH1  1 1 
       14  71929 1 1 140 ARG NH2  N -12.564   7.952   8.215 1.00 . A A . 140 ARG NH2  1 1 
       14  71930 1 1 140 ARG O    O -16.826  13.273   9.255 1.00 . A A . 140 ARG O    1 1 
       14  71931 1 1 141 LEU C    C -13.369  14.516   8.272 1.00 . A A . 141 LEU C    1 1 
       14  71932 1 1 141 LEU CA   C -14.457  14.529   9.343 1.00 . A A . 141 LEU CA   1 1 
       14  71933 1 1 141 LEU CB   C -13.989  15.326  10.567 1.00 . A A . 141 LEU CB   1 1 
       14  71934 1 1 141 LEU CD1  C -12.320  15.230  12.420 1.00 . A A . 141 LEU CD1  1 1 
       14  71935 1 1 141 LEU CD2  C -14.362  13.793  12.504 1.00 . A A . 141 LEU CD2  1 1 
       14  71936 1 1 141 LEU CG   C -13.305  14.409  11.583 1.00 . A A . 141 LEU CG   1 1 
       14  71937 1 1 141 LEU H    H -13.980  12.605  10.190 1.00 . A A . 141 LEU H    1 1 
       14  71938 1 1 141 LEU HA   H -15.364  14.961   8.950 1.00 . A A . 141 LEU HA   1 1 
       14  71939 1 1 141 LEU HB2  H -13.290  16.086  10.249 1.00 . A A . 141 LEU HB2  1 1 
       14  71940 1 1 141 LEU HB3  H -14.840  15.801  11.030 1.00 . A A . 141 LEU HB3  1 1 
       14  71941 1 1 141 LEU HD11 H -12.860  15.981  12.977 1.00 . A A . 141 LEU HD11 1 1 
       14  71942 1 1 141 LEU HD12 H -11.607  15.711  11.767 1.00 . A A . 141 LEU HD12 1 1 
       14  71943 1 1 141 LEU HD13 H -11.796  14.578  13.105 1.00 . A A . 141 LEU HD13 1 1 
       14  71944 1 1 141 LEU HD21 H -15.311  13.760  11.990 1.00 . A A . 141 LEU HD21 1 1 
       14  71945 1 1 141 LEU HD22 H -14.457  14.398  13.395 1.00 . A A . 141 LEU HD22 1 1 
       14  71946 1 1 141 LEU HD23 H -14.064  12.793  12.778 1.00 . A A . 141 LEU HD23 1 1 
       14  71947 1 1 141 LEU HG   H -12.770  13.625  11.066 1.00 . A A . 141 LEU HG   1 1 
       14  71948 1 1 141 LEU N    N -14.710  13.140   9.819 1.00 . A A . 141 LEU N    1 1 
       14  71949 1 1 141 LEU O    O -12.953  13.472   7.809 1.00 . A A . 141 LEU O    1 1 
       14  71950 1 1 142 SER C    C -10.495  15.351   7.443 1.00 . A A . 142 SER C    1 1 
       14  71951 1 1 142 SER CA   C -11.849  15.717   6.830 1.00 . A A . 142 SER CA   1 1 
       14  71952 1 1 142 SER CB   C -11.842  17.160   6.333 1.00 . A A . 142 SER CB   1 1 
       14  71953 1 1 142 SER H    H -13.259  16.497   8.258 1.00 . A A . 142 SER H    1 1 
       14  71954 1 1 142 SER HA   H -12.090  15.047   6.017 1.00 . A A . 142 SER HA   1 1 
       14  71955 1 1 142 SER HB2  H -12.808  17.409   5.928 1.00 . A A . 142 SER HB2  1 1 
       14  71956 1 1 142 SER HB3  H -11.618  17.825   7.155 1.00 . A A . 142 SER HB3  1 1 
       14  71957 1 1 142 SER HG   H -10.012  17.025   5.683 1.00 . A A . 142 SER HG   1 1 
       14  71958 1 1 142 SER N    N -12.908  15.667   7.873 1.00 . A A . 142 SER N    1 1 
       14  71959 1 1 142 SER O    O  -9.574  16.144   7.457 1.00 . A A . 142 SER O    1 1 
       14  71960 1 1 142 SER OG   O -10.859  17.294   5.316 1.00 . A A . 142 SER OG   1 1 
       14  71961 1 1 143 VAL C    C  -8.191  13.083   7.479 1.00 . A A . 143 VAL C    1 1 
       14  71962 1 1 143 VAL CA   C  -9.063  13.742   8.548 1.00 . A A . 143 VAL CA   1 1 
       14  71963 1 1 143 VAL CB   C  -9.412  12.747   9.659 1.00 . A A . 143 VAL CB   1 1 
       14  71964 1 1 143 VAL CG1  C -10.135  13.477  10.792 1.00 . A A . 143 VAL CG1  1 1 
       14  71965 1 1 143 VAL CG2  C -10.317  11.641   9.108 1.00 . A A . 143 VAL CG2  1 1 
       14  71966 1 1 143 VAL H    H -11.116  13.525   7.920 1.00 . A A . 143 VAL H    1 1 
       14  71967 1 1 143 VAL HA   H  -8.558  14.598   8.965 1.00 . A A . 143 VAL HA   1 1 
       14  71968 1 1 143 VAL HB   H  -8.503  12.307  10.042 1.00 . A A . 143 VAL HB   1 1 
       14  71969 1 1 143 VAL HG11 H  -9.482  14.227  11.211 1.00 . A A . 143 VAL HG11 1 1 
       14  71970 1 1 143 VAL HG12 H -10.406  12.768  11.561 1.00 . A A . 143 VAL HG12 1 1 
       14  71971 1 1 143 VAL HG13 H -11.027  13.949  10.407 1.00 . A A . 143 VAL HG13 1 1 
       14  71972 1 1 143 VAL HG21 H -11.262  11.658   9.629 1.00 . A A . 143 VAL HG21 1 1 
       14  71973 1 1 143 VAL HG22 H  -9.843  10.682   9.255 1.00 . A A . 143 VAL HG22 1 1 
       14  71974 1 1 143 VAL HG23 H -10.482  11.801   8.053 1.00 . A A . 143 VAL HG23 1 1 
       14  71975 1 1 143 VAL N    N -10.365  14.154   7.945 1.00 . A A . 143 VAL N    1 1 
       14  71976 1 1 143 VAL O    O  -7.388  12.212   7.759 1.00 . A A . 143 VAL O    1 1 
       14  71977 1 1 144 VAL C    C  -6.461  13.922   4.683 1.00 . A A . 144 VAL C    1 1 
       14  71978 1 1 144 VAL CA   C  -7.511  12.914   5.157 1.00 . A A . 144 VAL CA   1 1 
       14  71979 1 1 144 VAL CB   C  -8.481  12.560   4.014 1.00 . A A . 144 VAL CB   1 1 
       14  71980 1 1 144 VAL CG1  C  -8.875  11.089   4.132 1.00 . A A . 144 VAL CG1  1 1 
       14  71981 1 1 144 VAL CG2  C  -9.747  13.417   4.087 1.00 . A A . 144 VAL CG2  1 1 
       14  71982 1 1 144 VAL H    H  -8.981  14.217   6.057 1.00 . A A . 144 VAL H    1 1 
       14  71983 1 1 144 VAL HA   H  -7.022  12.019   5.509 1.00 . A A . 144 VAL HA   1 1 
       14  71984 1 1 144 VAL HB   H  -7.990  12.723   3.065 1.00 . A A . 144 VAL HB   1 1 
       14  71985 1 1 144 VAL HG11 H  -8.012  10.469   3.939 1.00 . A A . 144 VAL HG11 1 1 
       14  71986 1 1 144 VAL HG12 H  -9.647  10.865   3.413 1.00 . A A . 144 VAL HG12 1 1 
       14  71987 1 1 144 VAL HG13 H  -9.244  10.896   5.128 1.00 . A A . 144 VAL HG13 1 1 
       14  71988 1 1 144 VAL HG21 H -10.380  13.194   3.241 1.00 . A A . 144 VAL HG21 1 1 
       14  71989 1 1 144 VAL HG22 H  -9.479  14.462   4.068 1.00 . A A . 144 VAL HG22 1 1 
       14  71990 1 1 144 VAL HG23 H -10.276  13.197   5.001 1.00 . A A . 144 VAL HG23 1 1 
       14  71991 1 1 144 VAL N    N  -8.337  13.505   6.251 1.00 . A A . 144 VAL N    1 1 
       14  71992 1 1 144 VAL O    O  -5.278  13.650   4.707 1.00 . A A . 144 VAL O    1 1 
       14  71993 1 1 145 ALA C    C  -6.651  17.318   3.238 1.00 . A A . 145 ALA C    1 1 
       14  71994 1 1 145 ALA CA   C  -5.907  16.107   3.797 1.00 . A A . 145 ALA CA   1 1 
       14  71995 1 1 145 ALA CB   C  -5.098  15.429   2.687 1.00 . A A . 145 ALA CB   1 1 
       14  71996 1 1 145 ALA H    H  -7.838  15.283   4.265 1.00 . A A . 145 ALA H    1 1 
       14  71997 1 1 145 ALA HA   H  -5.255  16.403   4.604 1.00 . A A . 145 ALA HA   1 1 
       14  71998 1 1 145 ALA HB1  H  -4.057  15.703   2.787 1.00 . A A . 145 ALA HB1  1 1 
       14  71999 1 1 145 ALA HB2  H  -5.465  15.756   1.727 1.00 . A A . 145 ALA HB2  1 1 
       14  72000 1 1 145 ALA HB3  H  -5.199  14.359   2.766 1.00 . A A . 145 ALA HB3  1 1 
       14  72001 1 1 145 ALA N    N  -6.882  15.081   4.265 1.00 . A A . 145 ALA N    1 1 
       14  72002 1 1 145 ALA O    O  -7.219  17.269   2.166 1.00 . A A . 145 ALA O    1 1 
       14  72003 1 1 146 LYS C    C  -6.324  20.779   3.405 1.00 . A A . 146 LYS C    1 1 
       14  72004 1 1 146 LYS CA   C  -7.325  19.628   3.444 1.00 . A A . 146 LYS CA   1 1 
       14  72005 1 1 146 LYS CB   C  -8.450  19.902   4.442 1.00 . A A . 146 LYS CB   1 1 
       14  72006 1 1 146 LYS CD   C -10.547  21.224   4.821 1.00 . A A . 146 LYS CD   1 1 
       14  72007 1 1 146 LYS CE   C -11.579  20.162   4.426 1.00 . A A . 146 LYS CE   1 1 
       14  72008 1 1 146 LYS CG   C  -9.305  21.070   3.937 1.00 . A A . 146 LYS CG   1 1 
       14  72009 1 1 146 LYS H    H  -6.159  18.431   4.801 1.00 . A A . 146 LYS H    1 1 
       14  72010 1 1 146 LYS HA   H  -7.735  19.451   2.461 1.00 . A A . 146 LYS HA   1 1 
       14  72011 1 1 146 LYS HB2  H  -9.066  19.018   4.541 1.00 . A A . 146 LYS HB2  1 1 
       14  72012 1 1 146 LYS HB3  H  -8.024  20.155   5.402 1.00 . A A . 146 LYS HB3  1 1 
       14  72013 1 1 146 LYS HD2  H -10.270  21.094   5.859 1.00 . A A . 146 LYS HD2  1 1 
       14  72014 1 1 146 LYS HD3  H -10.971  22.206   4.679 1.00 . A A . 146 LYS HD3  1 1 
       14  72015 1 1 146 LYS HE2  H -11.915  20.327   3.412 1.00 . A A . 146 LYS HE2  1 1 
       14  72016 1 1 146 LYS HE3  H -11.158  19.177   4.524 1.00 . A A . 146 LYS HE3  1 1 
       14  72017 1 1 146 LYS HG2  H  -8.724  21.980   3.972 1.00 . A A . 146 LYS HG2  1 1 
       14  72018 1 1 146 LYS HG3  H  -9.611  20.878   2.922 1.00 . A A . 146 LYS HG3  1 1 
       14  72019 1 1 146 LYS HZ1  H -13.559  19.873   5.001 1.00 . A A . 146 LYS HZ1  1 1 
       14  72020 1 1 146 LYS HZ2  H -12.899  21.349   5.515 1.00 . A A . 146 LYS HZ2  1 1 
       14  72021 1 1 146 LYS HZ3  H -12.460  19.904   6.296 1.00 . A A . 146 LYS HZ3  1 1 
       14  72022 1 1 146 LYS N    N  -6.637  18.408   3.946 1.00 . A A . 146 LYS N    1 1 
       14  72023 1 1 146 LYS NZ   N -12.709  20.335   5.382 1.00 . A A . 146 LYS NZ   1 1 
       14  72024 1 1 146 LYS O    O  -6.232  21.573   4.319 1.00 . A A . 146 LYS O    1 1 
       14  72025 1 1 147 SER C    C  -4.179  22.179   0.785 1.00 . A A . 147 SER C    1 1 
       14  72026 1 1 147 SER CA   C  -4.540  21.940   2.255 1.00 . A A . 147 SER CA   1 1 
       14  72027 1 1 147 SER CB   C  -3.339  21.411   3.040 1.00 . A A . 147 SER CB   1 1 
       14  72028 1 1 147 SER H    H  -5.637  20.197   1.637 1.00 . A A . 147 SER H    1 1 
       14  72029 1 1 147 SER HA   H  -4.907  22.849   2.709 1.00 . A A . 147 SER HA   1 1 
       14  72030 1 1 147 SER HB2  H  -3.680  20.706   3.783 1.00 . A A . 147 SER HB2  1 1 
       14  72031 1 1 147 SER HB3  H  -2.657  20.915   2.364 1.00 . A A . 147 SER HB3  1 1 
       14  72032 1 1 147 SER HG   H  -1.875  22.678   3.214 1.00 . A A . 147 SER HG   1 1 
       14  72033 1 1 147 SER N    N  -5.555  20.859   2.356 1.00 . A A . 147 SER N    1 1 
       14  72034 1 1 147 SER O    O  -4.344  21.311  -0.049 1.00 . A A . 147 SER O    1 1 
       14  72035 1 1 147 SER OG   O  -2.687  22.493   3.688 1.00 . A A . 147 SER OG   1 1 
       14  72036 1 1 148 GLU C    C  -2.249  22.685  -1.449 1.00 . A A . 148 GLU C    1 1 
       14  72037 1 1 148 GLU CA   C  -3.345  23.641  -0.962 1.00 . A A . 148 GLU CA   1 1 
       14  72038 1 1 148 GLU CB   C  -2.850  25.089  -0.952 1.00 . A A . 148 GLU CB   1 1 
       14  72039 1 1 148 GLU CD   C  -3.867  26.552   0.799 1.00 . A A . 148 GLU CD   1 1 
       14  72040 1 1 148 GLU CG   C  -4.018  26.020  -0.628 1.00 . A A . 148 GLU CG   1 1 
       14  72041 1 1 148 GLU H    H  -3.585  24.038   1.145 1.00 . A A . 148 GLU H    1 1 
       14  72042 1 1 148 GLU HA   H  -4.220  23.559  -1.590 1.00 . A A . 148 GLU HA   1 1 
       14  72043 1 1 148 GLU HB2  H  -2.078  25.199  -0.204 1.00 . A A . 148 GLU HB2  1 1 
       14  72044 1 1 148 GLU HB3  H  -2.448  25.342  -1.922 1.00 . A A . 148 GLU HB3  1 1 
       14  72045 1 1 148 GLU HG2  H  -4.023  26.847  -1.322 1.00 . A A . 148 GLU HG2  1 1 
       14  72046 1 1 148 GLU HG3  H  -4.945  25.474  -0.710 1.00 . A A . 148 GLU HG3  1 1 
       14  72047 1 1 148 GLU N    N  -3.703  23.349   0.458 1.00 . A A . 148 GLU N    1 1 
       14  72048 1 1 148 GLU O    O  -1.615  22.014  -0.657 1.00 . A A . 148 GLU O    1 1 
       14  72049 1 1 148 GLU OE1  O  -2.777  26.444   1.338 1.00 . A A . 148 GLU OE1  1 1 
       14  72050 1 1 148 GLU OE2  O  -4.842  27.055   1.330 1.00 . A A . 148 GLU OE2  1 1 
       14  72051 1 1 149 PRO C    C   0.364  22.236  -3.031 1.00 . A A . 149 PRO C    1 1 
       14  72052 1 1 149 PRO CA   C  -1.052  21.750  -3.353 1.00 . A A . 149 PRO CA   1 1 
       14  72053 1 1 149 PRO CB   C  -1.334  21.848  -4.851 1.00 . A A . 149 PRO CB   1 1 
       14  72054 1 1 149 PRO CD   C  -2.798  23.417  -3.760 1.00 . A A . 149 PRO CD   1 1 
       14  72055 1 1 149 PRO CG   C  -2.025  23.161  -5.027 1.00 . A A . 149 PRO CG   1 1 
       14  72056 1 1 149 PRO HA   H  -1.189  20.731  -3.020 1.00 . A A . 149 PRO HA   1 1 
       14  72057 1 1 149 PRO HB2  H  -0.407  21.831  -5.407 1.00 . A A . 149 PRO HB2  1 1 
       14  72058 1 1 149 PRO HB3  H  -1.979  21.044  -5.166 1.00 . A A . 149 PRO HB3  1 1 
       14  72059 1 1 149 PRO HD2  H  -2.788  24.471  -3.518 1.00 . A A . 149 PRO HD2  1 1 
       14  72060 1 1 149 PRO HD3  H  -3.810  23.055  -3.853 1.00 . A A . 149 PRO HD3  1 1 
       14  72061 1 1 149 PRO HG2  H  -1.296  23.943  -5.186 1.00 . A A . 149 PRO HG2  1 1 
       14  72062 1 1 149 PRO HG3  H  -2.704  23.110  -5.864 1.00 . A A . 149 PRO HG3  1 1 
       14  72063 1 1 149 PRO N    N  -2.074  22.646  -2.745 1.00 . A A . 149 PRO N    1 1 
       14  72064 1 1 149 PRO O    O   0.952  22.997  -3.771 1.00 . A A . 149 PRO O    1 1 
       14  72065 1 1 150 GLN C    C   2.498  23.713  -1.848 1.00 . A A . 150 GLN C    1 1 
       14  72066 1 1 150 GLN CA   C   2.304  22.221  -1.577 1.00 . A A . 150 GLN CA   1 1 
       14  72067 1 1 150 GLN CB   C   3.217  21.400  -2.482 1.00 . A A . 150 GLN CB   1 1 
       14  72068 1 1 150 GLN CD   C   5.003  20.676  -0.894 1.00 . A A . 150 GLN CD   1 1 
       14  72069 1 1 150 GLN CG   C   3.787  20.216  -1.702 1.00 . A A . 150 GLN CG   1 1 
       14  72070 1 1 150 GLN H    H   0.433  21.167  -1.356 1.00 . A A . 150 GLN H    1 1 
       14  72071 1 1 150 GLN HA   H   2.510  21.994  -0.544 1.00 . A A . 150 GLN HA   1 1 
       14  72072 1 1 150 GLN HB2  H   2.653  21.036  -3.327 1.00 . A A . 150 GLN HB2  1 1 
       14  72073 1 1 150 GLN HB3  H   4.027  22.022  -2.831 1.00 . A A . 150 GLN HB3  1 1 
       14  72074 1 1 150 GLN HE21 H   4.756  19.308   0.520 1.00 . A A . 150 GLN HE21 1 1 
       14  72075 1 1 150 GLN HE22 H   6.083  20.345   0.736 1.00 . A A . 150 GLN HE22 1 1 
       14  72076 1 1 150 GLN HG2  H   3.033  19.829  -1.031 1.00 . A A . 150 GLN HG2  1 1 
       14  72077 1 1 150 GLN HG3  H   4.088  19.444  -2.391 1.00 . A A . 150 GLN HG3  1 1 
       14  72078 1 1 150 GLN N    N   0.920  21.791  -1.936 1.00 . A A . 150 GLN N    1 1 
       14  72079 1 1 150 GLN NE2  N   5.305  20.058   0.212 1.00 . A A . 150 GLN NE2  1 1 
       14  72080 1 1 150 GLN O    O   3.602  24.168  -2.060 1.00 . A A . 150 GLN O    1 1 
       14  72081 1 1 150 GLN OE1  O   5.683  21.608  -1.278 1.00 . A A . 150 GLN OE1  1 1 
       14  72082 1 1 151 ASP C    C   2.327  26.163  -3.433 1.00 . A A . 151 ASP C    1 1 
       14  72083 1 1 151 ASP CA   C   1.606  25.938  -2.096 1.00 . A A . 151 ASP CA   1 1 
       14  72084 1 1 151 ASP CB   C   2.443  26.434  -0.913 1.00 . A A . 151 ASP CB   1 1 
       14  72085 1 1 151 ASP CG   C   2.601  27.952  -0.993 1.00 . A A . 151 ASP CG   1 1 
       14  72086 1 1 151 ASP H    H   0.560  24.102  -1.666 1.00 . A A . 151 ASP H    1 1 
       14  72087 1 1 151 ASP HA   H   0.644  26.425  -2.099 1.00 . A A . 151 ASP HA   1 1 
       14  72088 1 1 151 ASP HB2  H   1.944  26.172   0.012 1.00 . A A . 151 ASP HB2  1 1 
       14  72089 1 1 151 ASP HB3  H   3.416  25.968  -0.939 1.00 . A A . 151 ASP HB3  1 1 
       14  72090 1 1 151 ASP N    N   1.446  24.480  -1.841 1.00 . A A . 151 ASP N    1 1 
       14  72091 1 1 151 ASP O    O   1.700  26.321  -4.461 1.00 . A A . 151 ASP O    1 1 
       14  72092 1 1 151 ASP OD1  O   1.593  28.626  -1.125 1.00 . A A . 151 ASP OD1  1 1 
       14  72093 1 1 151 ASP OD2  O   3.725  28.413  -0.917 1.00 . A A . 151 ASP OD2  1 1 
       14  72094 1 1 152 GLU C    C   4.165  25.174  -5.640 1.00 . A A . 152 GLU C    1 1 
       14  72095 1 1 152 GLU CA   C   4.373  26.378  -4.719 1.00 . A A . 152 GLU CA   1 1 
       14  72096 1 1 152 GLU CB   C   5.845  26.501  -4.323 1.00 . A A . 152 GLU CB   1 1 
       14  72097 1 1 152 GLU CD   C   7.125  27.990  -2.782 1.00 . A A . 152 GLU CD   1 1 
       14  72098 1 1 152 GLU CG   C   6.158  27.954  -3.967 1.00 . A A . 152 GLU CG   1 1 
       14  72099 1 1 152 GLU H    H   4.133  26.034  -2.606 1.00 . A A . 152 GLU H    1 1 
       14  72100 1 1 152 GLU HA   H   4.045  27.284  -5.204 1.00 . A A . 152 GLU HA   1 1 
       14  72101 1 1 152 GLU HB2  H   6.042  25.869  -3.470 1.00 . A A . 152 GLU HB2  1 1 
       14  72102 1 1 152 GLU HB3  H   6.468  26.194  -5.152 1.00 . A A . 152 GLU HB3  1 1 
       14  72103 1 1 152 GLU HG2  H   6.613  28.444  -4.817 1.00 . A A . 152 GLU HG2  1 1 
       14  72104 1 1 152 GLU HG3  H   5.246  28.466  -3.701 1.00 . A A . 152 GLU HG3  1 1 
       14  72105 1 1 152 GLU N    N   3.636  26.172  -3.438 1.00 . A A . 152 GLU N    1 1 
       14  72106 1 1 152 GLU O    O   3.779  24.106  -5.205 1.00 . A A . 152 GLU O    1 1 
       14  72107 1 1 152 GLU OE1  O   8.199  27.422  -2.903 1.00 . A A . 152 GLU OE1  1 1 
       14  72108 1 1 152 GLU OE2  O   6.772  28.576  -1.773 1.00 . A A . 152 GLU OE2  1 1 
       14  72109 1 1 153 GLN C    C   5.568  23.760  -8.425 1.00 . A A . 153 GLN C    1 1 
       14  72110 1 1 153 GLN CA   C   4.221  24.202  -7.853 1.00 . A A . 153 GLN CA   1 1 
       14  72111 1 1 153 GLN CB   C   3.309  24.757  -8.948 1.00 . A A . 153 GLN CB   1 1 
       14  72112 1 1 153 GLN CD   C   4.954  26.544  -9.544 1.00 . A A . 153 GLN CD   1 1 
       14  72113 1 1 153 GLN CG   C   4.150  25.355 -10.078 1.00 . A A . 153 GLN CG   1 1 
       14  72114 1 1 153 GLN H    H   4.719  26.208  -7.239 1.00 . A A . 153 GLN H    1 1 
       14  72115 1 1 153 GLN HA   H   3.737  23.379  -7.354 1.00 . A A . 153 GLN HA   1 1 
       14  72116 1 1 153 GLN HB2  H   2.695  23.959  -9.341 1.00 . A A . 153 GLN HB2  1 1 
       14  72117 1 1 153 GLN HB3  H   2.673  25.525  -8.531 1.00 . A A . 153 GLN HB3  1 1 
       14  72118 1 1 153 GLN HE21 H   6.524  26.178 -10.703 1.00 . A A . 153 GLN HE21 1 1 
       14  72119 1 1 153 GLN HE22 H   6.673  27.526  -9.682 1.00 . A A . 153 GLN HE22 1 1 
       14  72120 1 1 153 GLN HG2  H   4.825  24.605 -10.461 1.00 . A A . 153 GLN HG2  1 1 
       14  72121 1 1 153 GLN HG3  H   3.498  25.692 -10.869 1.00 . A A . 153 GLN HG3  1 1 
       14  72122 1 1 153 GLN N    N   4.411  25.338  -6.907 1.00 . A A . 153 GLN N    1 1 
       14  72123 1 1 153 GLN NE2  N   6.150  26.768 -10.016 1.00 . A A . 153 GLN NE2  1 1 
       14  72124 1 1 153 GLN O    O   5.642  22.884  -9.262 1.00 . A A . 153 GLN O    1 1 
       14  72125 1 1 153 GLN OE1  O   4.488  27.277  -8.695 1.00 . A A . 153 GLN OE1  1 1 
       14  72126 1 1 154 SER C    C   8.967  23.828  -7.328 1.00 . A A . 154 SER C    1 1 
       14  72127 1 1 154 SER CA   C   7.981  23.973  -8.490 1.00 . A A . 154 SER CA   1 1 
       14  72128 1 1 154 SER CB   C   8.398  25.118  -9.411 1.00 . A A . 154 SER CB   1 1 
       14  72129 1 1 154 SER H    H   6.557  25.065  -7.299 1.00 . A A . 154 SER H    1 1 
       14  72130 1 1 154 SER HA   H   7.918  23.053  -9.049 1.00 . A A . 154 SER HA   1 1 
       14  72131 1 1 154 SER HB2  H   7.970  26.039  -9.058 1.00 . A A . 154 SER HB2  1 1 
       14  72132 1 1 154 SER HB3  H   9.476  25.204  -9.411 1.00 . A A . 154 SER HB3  1 1 
       14  72133 1 1 154 SER HG   H   8.055  23.920 -10.905 1.00 . A A . 154 SER HG   1 1 
       14  72134 1 1 154 SER N    N   6.638  24.360  -7.976 1.00 . A A . 154 SER N    1 1 
       14  72135 1 1 154 SER O    O   9.746  24.715  -7.046 1.00 . A A . 154 SER O    1 1 
       14  72136 1 1 154 SER OG   O   7.929  24.855 -10.726 1.00 . A A . 154 SER OG   1 1 
       14  72137 1 1 155 ARG C    C  11.306  22.247  -6.037 1.00 . A A . 155 ARG C    1 1 
       14  72138 1 1 155 ARG CA   C   9.890  22.500  -5.518 1.00 . A A . 155 ARG CA   1 1 
       14  72139 1 1 155 ARG CB   C   9.369  21.257  -4.787 1.00 . A A . 155 ARG CB   1 1 
       14  72140 1 1 155 ARG CD   C   9.325  22.346  -2.543 1.00 . A A . 155 ARG CD   1 1 
       14  72141 1 1 155 ARG CG   C   8.469  21.681  -3.626 1.00 . A A . 155 ARG CG   1 1 
       14  72142 1 1 155 ARG CZ   C   8.813  23.225  -0.343 1.00 . A A . 155 ARG CZ   1 1 
       14  72143 1 1 155 ARG H    H   8.315  21.999  -6.904 1.00 . A A . 155 ARG H    1 1 
       14  72144 1 1 155 ARG HA   H   9.876  23.348  -4.855 1.00 . A A . 155 ARG HA   1 1 
       14  72145 1 1 155 ARG HB2  H   8.807  20.645  -5.476 1.00 . A A . 155 ARG HB2  1 1 
       14  72146 1 1 155 ARG HB3  H  10.205  20.691  -4.404 1.00 . A A . 155 ARG HB3  1 1 
       14  72147 1 1 155 ARG HD2  H  10.113  21.677  -2.227 1.00 . A A . 155 ARG HD2  1 1 
       14  72148 1 1 155 ARG HD3  H   9.739  23.273  -2.907 1.00 . A A . 155 ARG HD3  1 1 
       14  72149 1 1 155 ARG HE   H   7.451  22.332  -1.479 1.00 . A A . 155 ARG HE   1 1 
       14  72150 1 1 155 ARG HG2  H   7.726  22.379  -3.980 1.00 . A A . 155 ARG HG2  1 1 
       14  72151 1 1 155 ARG HG3  H   7.981  20.811  -3.212 1.00 . A A . 155 ARG HG3  1 1 
       14  72152 1 1 155 ARG HH11 H  10.733  23.244  -0.918 1.00 . A A . 155 ARG HH11 1 1 
       14  72153 1 1 155 ARG HH12 H  10.403  23.968   0.620 1.00 . A A . 155 ARG HH12 1 1 
       14  72154 1 1 155 ARG HH21 H   6.996  23.349   0.488 1.00 . A A . 155 ARG HH21 1 1 
       14  72155 1 1 155 ARG HH22 H   8.292  24.027   1.416 1.00 . A A . 155 ARG HH22 1 1 
       14  72156 1 1 155 ARG N    N   8.947  22.707  -6.658 1.00 . A A . 155 ARG N    1 1 
       14  72157 1 1 155 ARG NE   N   8.388  22.615  -1.417 1.00 . A A . 155 ARG NE   1 1 
       14  72158 1 1 155 ARG NH1  N  10.082  23.501  -0.204 1.00 . A A . 155 ARG NH1  1 1 
       14  72159 1 1 155 ARG NH2  N   7.967  23.561   0.593 1.00 . A A . 155 ARG NH2  1 1 
       14  72160 1 1 155 ARG O    O  11.949  21.301  -5.642 1.00 . A A . 155 ARG O    1 1 
       14  72161 1 1 156 SER C    C  14.196  23.608  -6.581 1.00 . A A . 156 SER C    1 1 
       14  72162 1 1 156 SER CA   C  13.171  22.887  -7.463 1.00 . A A . 156 SER CA   1 1 
       14  72163 1 1 156 SER CB   C  13.136  23.522  -8.855 1.00 . A A . 156 SER CB   1 1 
       14  72164 1 1 156 SER H    H  11.257  23.837  -7.226 1.00 . A A . 156 SER H    1 1 
       14  72165 1 1 156 SER HA   H  13.406  21.841  -7.543 1.00 . A A . 156 SER HA   1 1 
       14  72166 1 1 156 SER HB2  H  12.548  24.424  -8.829 1.00 . A A . 156 SER HB2  1 1 
       14  72167 1 1 156 SER HB3  H  14.144  23.761  -9.167 1.00 . A A . 156 SER HB3  1 1 
       14  72168 1 1 156 SER HG   H  12.246  21.843  -9.276 1.00 . A A . 156 SER HG   1 1 
       14  72169 1 1 156 SER N    N  11.795  23.082  -6.919 1.00 . A A . 156 SER N    1 1 
       14  72170 1 1 156 SER O    O  15.380  23.340  -6.635 1.00 . A A . 156 SER O    1 1 
       14  72171 1 1 156 SER OG   O  12.549  22.609  -9.771 1.00 . A A . 156 SER OG   1 1 
       14  72172 1 1 157 GLN C    C  15.015  24.526  -3.624 1.00 . A A . 157 GLN C    1 1 
       14  72173 1 1 157 GLN CA   C  14.674  25.302  -4.905 1.00 . A A . 157 GLN CA   1 1 
       14  72174 1 1 157 GLN CB   C  13.914  26.590  -4.575 1.00 . A A . 157 GLN CB   1 1 
       14  72175 1 1 157 GLN CD   C  12.874  28.557  -5.719 1.00 . A A . 157 GLN CD   1 1 
       14  72176 1 1 157 GLN CG   C  14.055  27.582  -5.733 1.00 . A A . 157 GLN CG   1 1 
       14  72177 1 1 157 GLN H    H  12.785  24.744  -5.774 1.00 . A A . 157 GLN H    1 1 
       14  72178 1 1 157 GLN HA   H  15.576  25.546  -5.444 1.00 . A A . 157 GLN HA   1 1 
       14  72179 1 1 157 GLN HB2  H  12.869  26.364  -4.424 1.00 . A A . 157 GLN HB2  1 1 
       14  72180 1 1 157 GLN HB3  H  14.319  27.031  -3.675 1.00 . A A . 157 GLN HB3  1 1 
       14  72181 1 1 157 GLN HE21 H  13.967  30.118  -5.153 1.00 . A A . 157 GLN HE21 1 1 
       14  72182 1 1 157 GLN HE22 H  12.316  30.433  -5.384 1.00 . A A . 157 GLN HE22 1 1 
       14  72183 1 1 157 GLN HG2  H  14.979  28.134  -5.622 1.00 . A A . 157 GLN HG2  1 1 
       14  72184 1 1 157 GLN HG3  H  14.066  27.045  -6.668 1.00 . A A . 157 GLN HG3  1 1 
       14  72185 1 1 157 GLN N    N  13.742  24.536  -5.784 1.00 . A A . 157 GLN N    1 1 
       14  72186 1 1 157 GLN NE2  N  13.069  29.806  -5.392 1.00 . A A . 157 GLN NE2  1 1 
       14  72187 1 1 157 GLN O    O  16.073  24.708  -3.056 1.00 . A A . 157 GLN O    1 1 
       14  72188 1 1 157 GLN OE1  O  11.758  28.176  -6.007 1.00 . A A . 157 GLN OE1  1 1 
       14  72189 1 1 158 SER C    C  14.195  21.431  -1.941 1.00 . A A . 158 SER C    1 1 
       14  72190 1 1 158 SER CA   C  14.460  22.957  -1.874 1.00 . A A . 158 SER CA   1 1 
       14  72191 1 1 158 SER CB   C  13.568  23.612  -0.819 1.00 . A A . 158 SER CB   1 1 
       14  72192 1 1 158 SER H    H  13.269  23.559  -3.581 1.00 . A A . 158 SER H    1 1 
       14  72193 1 1 158 SER HA   H  15.490  23.130  -1.616 1.00 . A A . 158 SER HA   1 1 
       14  72194 1 1 158 SER HB2  H  12.630  23.085  -0.756 1.00 . A A . 158 SER HB2  1 1 
       14  72195 1 1 158 SER HB3  H  14.064  23.579   0.141 1.00 . A A . 158 SER HB3  1 1 
       14  72196 1 1 158 SER HG   H  13.906  25.522  -0.678 1.00 . A A . 158 SER HG   1 1 
       14  72197 1 1 158 SER N    N  14.134  23.687  -3.137 1.00 . A A . 158 SER N    1 1 
       14  72198 1 1 158 SER O    O  14.052  20.810  -0.906 1.00 . A A . 158 SER O    1 1 
       14  72199 1 1 158 SER OG   O  13.320  24.962  -1.192 1.00 . A A . 158 SER OG   1 1 
       14  72200 1 1 159 PRO C    C  15.263  18.639  -2.843 1.00 . A A . 159 PRO C    1 1 
       14  72201 1 1 159 PRO CA   C  13.960  19.373  -3.221 1.00 . A A . 159 PRO CA   1 1 
       14  72202 1 1 159 PRO CB   C  13.650  19.160  -4.704 1.00 . A A . 159 PRO CB   1 1 
       14  72203 1 1 159 PRO CD   C  14.327  21.471  -4.446 1.00 . A A . 159 PRO CD   1 1 
       14  72204 1 1 159 PRO CG   C  14.297  20.309  -5.406 1.00 . A A . 159 PRO CG   1 1 
       14  72205 1 1 159 PRO HA   H  13.135  19.050  -2.609 1.00 . A A . 159 PRO HA   1 1 
       14  72206 1 1 159 PRO HB2  H  14.078  18.230  -5.046 1.00 . A A . 159 PRO HB2  1 1 
       14  72207 1 1 159 PRO HB3  H  12.584  19.175  -4.875 1.00 . A A . 159 PRO HB3  1 1 
       14  72208 1 1 159 PRO HD2  H  15.272  21.990  -4.517 1.00 . A A . 159 PRO HD2  1 1 
       14  72209 1 1 159 PRO HD3  H  13.510  22.142  -4.641 1.00 . A A . 159 PRO HD3  1 1 
       14  72210 1 1 159 PRO HG2  H  15.303  20.041  -5.690 1.00 . A A . 159 PRO HG2  1 1 
       14  72211 1 1 159 PRO HG3  H  13.728  20.571  -6.280 1.00 . A A . 159 PRO HG3  1 1 
       14  72212 1 1 159 PRO N    N  14.169  20.851  -3.123 1.00 . A A . 159 PRO N    1 1 
       14  72213 1 1 159 PRO O    O  15.280  17.432  -2.748 1.00 . A A . 159 PRO O    1 1 
       14  72214 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       14  72215 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       14  72216 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       14  72217 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       14  72218 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       14  72219 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       14  72220 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       14  72221 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       14  72222 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       14  72223 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       14  72224 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       14  72225 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       14  72226 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       14  72227 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       14  72228 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       14  72229 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       14  72230 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       14  72231 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       14  72232 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       14  72233 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       14  72234 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       14  72235 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       14  72236 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       14  72237 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       14  72238 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       14  72239 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       14  72240 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       14  72241 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       14  72242 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       14  72243 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       14  72244 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       14  72245 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       14  72246 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       14  72247 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       14  72248 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       14  72249 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       14  72250 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       14  72251 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       14  72252 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       14  72253 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       14  72254 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       14  72255 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       14  72256 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       14  72257 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       14  72258 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       14  72259 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       14  72260 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       14  72261 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       14  72262 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       14  72263 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       14  72264 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       14  72265 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       14  72266 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       14  72267 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       14  72268 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       14  72269 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       14  72270 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       14  72271 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       14  72272 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       14  72273 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       14  72274 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       14  72275 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       14  72276 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       14  72277 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       14  72278 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       14  72279 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       14  72280 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       14  72281 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       14  72282 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       14  72283 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       14  72284 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       14  72285 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       14  72286 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       14  72287 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       14  72288 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       14  72289 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       14  72290 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       14  72291 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       14  72292 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       14  72293 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       14  72294 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       14  72295 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       14  72296 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       14  72297 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       14  72298 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       14  72299 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       14  72300 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       14  72301 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       14  72302 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       14  72303 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       14  72304 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       14  72305 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       14  72306 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       14  72307 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       14  72308 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       14  72309 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       14  72310 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       14  72311 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       14  72312 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       14  72313 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       14  72314 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       14  72315 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       14  72316 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       14  72317 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       14  72318 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       14  72319 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       14  72320 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       14  72321 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       14  72322 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       14  72323 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       14  72324 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       14  72325 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       14  72326 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       14  72327 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       14  72328 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       14  72329 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       14  72330 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       14  72331 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       14  72332 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       14  72333 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       14  72334 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       14  72335 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       14  72336 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       14  72337 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       14  72338 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       14  72339 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       14  72340 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       14  72341 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       14  72342 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       14  72343 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       14  72344 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       14  72345 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       14  72346 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       14  72347 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       14  72348 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       14  72349 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       14  72350 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       14  72351 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       14  72352 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       14  72353 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       14  72354 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       14  72355 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       14  72356 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       14  72357 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       14  72358 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       14  72359 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       14  72360 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       14  72361 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       14  72362 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       14  72363 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       14  72364 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       14  72365 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       14  72366 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       14  72367 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       14  72368 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       14  72369 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       14  72370 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       14  72371 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       14  72372 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       14  72373 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       14  72374 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       14  72375 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       14  72376 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       14  72377 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       14  72378 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       14  72379 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       14  72380 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       14  72381 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       14  72382 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       14  72383 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       14  72384 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       14  72385 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       14  72386 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       14  72387 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       14  72388 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       14  72389 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       14  72390 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       14  72391 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       14  72392 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       14  72393 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       14  72394 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       14  72395 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       14  72396 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       14  72397 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       14  72398 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       14  72399 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       14  72400 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       14  72401 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       14  72402 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       14  72403 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       14  72404 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       14  72405 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       14  72406 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       14  72407 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       14  72408 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       14  72409 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       14  72410 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       14  72411 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       14  72412 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       14  72413 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       14  72414 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       14  72415 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       14  72416 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       14  72417 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       14  72418 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       14  72419 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       14  72420 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       14  72421 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       14  72422 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       14  72423 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       14  72424 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       14  72425 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       14  72426 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       14  72427 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       14  72428 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       14  72429 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       14  72430 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       14  72431 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       14  72432 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       14  72433 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       14  72434 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       14  72435 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       14  72436 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       14  72437 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       14  72438 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       14  72439 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       14  72440 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       14  72441 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       14  72442 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       14  72443 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       14  72444 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       14  72445 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       14  72446 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       14  72447 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       14  72448 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       14  72449 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       14  72450 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       14  72451 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       14  72452 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       14  72453 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       14  72454 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       14  72455 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       14  72456 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       14  72457 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       14  72458 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       14  72459 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       14  72460 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       14  72461 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       14  72462 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       14  72463 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       14  72464 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       14  72465 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       14  72466 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       14  72467 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       14  72468 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       14  72469 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       14  72470 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       14  72471 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       14  72472 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       14  72473 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       14  72474 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       14  72475 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       14  72476 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       14  72477 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       14  72478 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       14  72479 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       14  72480 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       14  72481 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       14  72482 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       14  72483 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       14  72484 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       14  72485 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       14  72486 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       14  72487 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       14  72488 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       14  72489 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       14  72490 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       14  72491 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       14  72492 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       14  72493 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       14  72494 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       14  72495 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       14  72496 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       14  72497 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       14  72498 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       14  72499 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       14  72500 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       14  72501 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       14  72502 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       14  72503 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       14  72504 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       14  72505 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       14  72506 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       14  72507 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       14  72508 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       14  72509 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       14  72510 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       14  72511 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       14  72512 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       14  72513 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       14  72514 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       14  72515 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       14  72516 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       14  72517 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       14  72518 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       14  72519 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       14  72520 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       14  72521 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       14  72522 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       14  72523 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       14  72524 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       14  72525 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       14  72526 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       14  72527 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       14  72528 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       14  72529 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       14  72530 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       14  72531 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       14  72532 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       14  72533 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       14  72534 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       14  72535 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       14  72536 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       14  72537 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       14  72538 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       14  72539 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       14  72540 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       14  72541 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       14  72542 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       14  72543 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       14  72544 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       14  72545 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       14  72546 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       14  72547 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       14  72548 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       14  72549 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       14  72550 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       14  72551 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       14  72552 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       14  72553 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       14  72554 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       14  72555 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       14  72556 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       14  72557 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       14  72558 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       14  72559 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       14  72560 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       14  72561 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       14  72562 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       14  72563 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       14  72564 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       14  72565 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       14  72566 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       14  72567 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       14  72568 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       14  72569 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       14  72570 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       14  72571 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       14  72572 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       14  72573 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       14  72574 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       14  72575 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       14  72576 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       14  72577 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       14  72578 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       14  72579 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       14  72580 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       14  72581 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       14  72582 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       14  72583 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       14  72584 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       14  72585 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       14  72586 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       14  72587 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       14  72588 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       14  72589 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       14  72590 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       14  72591 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       14  72592 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       14  72593 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       14  72594 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       14  72595 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       14  72596 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       14  72597 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       14  72598 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       14  72599 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       14  72600 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       14  72601 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       14  72602 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       14  72603 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       14  72604 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       14  72605 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       14  72606 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       14  72607 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       14  72608 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       14  72609 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       14  72610 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       14  72611 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       14  72612 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       14  72613 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       14  72614 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       14  72615 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       14  72616 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       14  72617 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       14  72618 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       14  72619 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       14  72620 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       14  72621 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       14  72622 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       14  72623 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       14  72624 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       14  72625 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       14  72626 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       14  72627 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       14  72628 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       14  72629 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       14  72630 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       14  72631 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       14  72632 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       14  72633 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       14  72634 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       14  72635 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       14  72636 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       14  72637 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       14  72638 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       14  72639 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       14  72640 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       14  72641 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       14  72642 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       14  72643 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       14  72644 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       14  72645 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       14  72646 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       14  72647 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       14  72648 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       14  72649 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       14  72650 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       14  72651 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       14  72652 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       14  72653 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       14  72654 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       14  72655 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       14  72656 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       14  72657 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       14  72658 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       14  72659 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       14  72660 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       14  72661 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       14  72662 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       14  72663 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       14  72664 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       14  72665 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       14  72666 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       14  72667 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       14  72668 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       14  72669 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       14  72670 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       14  72671 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       14  72672 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       14  72673 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       14  72674 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       14  72675 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       14  72676 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       14  72677 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       14  72678 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       14  72679 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       14  72680 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       14  72681 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       14  72682 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       14  72683 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       14  72684 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       14  72685 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       14  72686 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       14  72687 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       14  72688 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       14  72689 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       14  72690 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       14  72691 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       14  72692 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       14  72693 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       14  72694 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       14  72695 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       14  72696 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       14  72697 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       14  72698 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       14  72699 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       14  72700 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       14  72701 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       14  72702 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       14  72703 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       14  72704 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       14  72705 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       14  72706 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       14  72707 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       14  72708 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       14  72709 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       14  72710 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       14  72711 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       14  72712 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       14  72713 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       14  72714 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       14  72715 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       14  72716 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       14  72717 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       14  72718 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       14  72719 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       14  72720 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       14  72721 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       14  72722 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       14  72723 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       14  72724 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       14  72725 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       14  72726 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       14  72727 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       14  72728 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       14  72729 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       14  72730 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       14  72731 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       14  72732 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       14  72733 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       14  72734 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       14  72735 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       14  72736 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       14  72737 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       14  72738 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       14  72739 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       14  72740 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       14  72741 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       14  72742 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       14  72743 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       14  72744 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       14  72745 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       14  72746 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       14  72747 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       14  72748 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       14  72749 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       14  72750 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       14  72751 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       14  72752 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       14  72753 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       14  72754 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       14  72755 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       14  72756 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       14  72757 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       14  72758 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       14  72759 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       14  72760 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       14  72761 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       14  72762 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       14  72763 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       14  72764 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       14  72765 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       14  72766 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       14  72767 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       14  72768 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       14  72769 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       14  72770 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       14  72771 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       14  72772 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       14  72773 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       14  72774 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       14  72775 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       14  72776 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       14  72777 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       14  72778 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       14  72779 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       14  72780 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       14  72781 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       14  72782 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       14  72783 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       14  72784 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       14  72785 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       14  72786 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       14  72787 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       14  72788 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       14  72789 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       14  72790 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       14  72791 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       14  72792 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       14  72793 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       14  72794 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       14  72795 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       14  72796 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       14  72797 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       14  72798 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       14  72799 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       14  72800 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       14  72801 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       14  72802 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       14  72803 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       14  72804 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       14  72805 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       14  72806 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       14  72807 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       14  72808 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       14  72809 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       14  72810 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       14  72811 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       14  72812 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       14  72813 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       14  72814 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       14  72815 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       14  72816 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       14  72817 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       14  72818 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       14  72819 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       14  72820 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       14  72821 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       14  72822 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       14  72823 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       14  72824 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       14  72825 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       14  72826 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       14  72827 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       14  72828 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       14  72829 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       14  72830 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       14  72831 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       14  72832 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       14  72833 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       14  72834 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       14  72835 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       14  72836 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       14  72837 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       14  72838 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       14  72839 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       14  72840 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       14  72841 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       14  72842 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       14  72843 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       14  72844 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       14  72845 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       14  72846 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       14  72847 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       14  72848 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       14  72849 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       14  72850 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       14  72851 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       14  72852 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       14  72853 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       14  72854 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       14  72855 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       14  72856 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       14  72857 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       14  72858 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       14  72859 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       14  72860 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       14  72861 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       14  72862 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       14  72863 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       14  72864 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       14  72865 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       14  72866 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       14  72867 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       14  72868 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       14  72869 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       14  72870 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       14  72871 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       14  72872 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       14  72873 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       14  72874 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       14  72875 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       14  72876 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       14  72877 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       14  72878 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       14  72879 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       14  72880 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       14  72881 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       14  72882 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       14  72883 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       14  72884 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       14  72885 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       14  72886 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       14  72887 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       14  72888 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       14  72889 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       14  72890 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       14  72891 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       14  72892 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       14  72893 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       14  72894 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       14  72895 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       14  72896 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       14  72897 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       14  72898 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       14  72899 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       14  72900 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       14  72901 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       14  72902 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       14  72903 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       14  72904 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       14  72905 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       14  72906 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       14  72907 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       14  72908 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       14  72909 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       14  72910 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       14  72911 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       14  72912 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       14  72913 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       14  72914 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       14  72915 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       14  72916 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       14  72917 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       14  72918 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       14  72919 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       14  72920 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       14  72921 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       14  72922 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       14  72923 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       14  72924 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       14  72925 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       14  72926 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       14  72927 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       14  72928 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       14  72929 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       14  72930 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       14  72931 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       14  72932 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       14  72933 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       14  72934 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       14  72935 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       14  72936 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       14  72937 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       14  72938 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       14  72939 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       14  72940 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       14  72941 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       14  72942 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       14  72943 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       14  72944 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       14  72945 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       14  72946 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       14  72947 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       14  72948 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       14  72949 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       14  72950 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       14  72951 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       14  72952 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       14  72953 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       14  72954 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       14  72955 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       14  72956 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       14  72957 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       14  72958 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       14  72959 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       14  72960 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       14  72961 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       14  72962 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       14  72963 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       14  72964 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       14  72965 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       14  72966 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       14  72967 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       14  72968 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       14  72969 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       14  72970 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       14  72971 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       14  72972 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       14  72973 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       14  72974 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       14  72975 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       14  72976 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       14  72977 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       14  72978 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       14  72979 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       14  72980 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       14  72981 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       14  72982 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       14  72983 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       14  72984 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       14  72985 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       14  72986 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       14  72987 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       14  72988 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       14  72989 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       14  72990 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       14  72991 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       14  72992 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       14  72993 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       14  72994 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       14  72995 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       14  72996 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       14  72997 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       14  72998 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       14  72999 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       14  73000 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       14  73001 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       14  73002 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       14  73003 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       14  73004 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       14  73005 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       14  73006 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       14  73007 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       14  73008 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       14  73009 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       14  73010 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       14  73011 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       14  73012 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       14  73013 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       14  73014 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       14  73015 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       14  73016 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       14  73017 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       14  73018 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       14  73019 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       14  73020 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       14  73021 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       14  73022 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       14  73023 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       14  73024 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       14  73025 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       14  73026 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       14  73027 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       14  73028 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       14  73029 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       14  73030 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       14  73031 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       14  73032 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       14  73033 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       14  73034 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       14  73035 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       14  73036 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       14  73037 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       14  73038 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       14  73039 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       14  73040 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       14  73041 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       14  73042 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       14  73043 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       14  73044 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       14  73045 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       14  73046 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       14  73047 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       14  73048 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       14  73049 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       14  73050 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       14  73051 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       14  73052 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       14  73053 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       14  73054 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       14  73055 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       14  73056 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       14  73057 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       14  73058 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       14  73059 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       14  73060 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       14  73061 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       14  73062 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       14  73063 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       14  73064 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       14  73065 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       14  73066 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       14  73067 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       14  73068 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       14  73069 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       14  73070 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       14  73071 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       14  73072 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       14  73073 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       14  73074 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       14  73075 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       14  73076 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       14  73077 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       14  73078 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       14  73079 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       14  73080 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       14  73081 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       14  73082 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       14  73083 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       14  73084 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       14  73085 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       14  73086 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       14  73087 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       14  73088 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       14  73089 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       14  73090 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       14  73091 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       14  73092 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       14  73093 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       14  73094 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       14  73095 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       14  73096 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       14  73097 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       14  73098 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       14  73099 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       14  73100 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       14  73101 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       14  73102 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       14  73103 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       14  73104 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       14  73105 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       14  73106 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       14  73107 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       14  73108 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       14  73109 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       14  73110 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       14  73111 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       14  73112 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       14  73113 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       14  73114 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       14  73115 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       14  73116 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       14  73117 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       14  73118 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       14  73119 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       14  73120 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       14  73121 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       14  73122 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       14  73123 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       14  73124 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       14  73125 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       14  73126 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       14  73127 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       14  73128 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       14  73129 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       14  73130 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       14  73131 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       14  73132 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       14  73133 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       14  73134 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       14  73135 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       14  73136 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       14  73137 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       14  73138 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       14  73139 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       14  73140 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       14  73141 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       14  73142 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       14  73143 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       14  73144 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       14  73145 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       14  73146 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       14  73147 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       14  73148 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       14  73149 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       14  73150 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       14  73151 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       14  73152 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       14  73153 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       14  73154 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       14  73155 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       14  73156 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       14  73157 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       14  73158 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       14  73159 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       14  73160 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       14  73161 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       14  73162 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       14  73163 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       14  73164 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       14  73165 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       14  73166 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       14  73167 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       14  73168 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       14  73169 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       14  73170 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       14  73171 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       14  73172 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       14  73173 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       14  73174 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       14  73175 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       14  73176 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       14  73177 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       14  73178 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       14  73179 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       14  73180 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       14  73181 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       14  73182 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       14  73183 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       14  73184 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       14  73185 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       14  73186 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       14  73187 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       14  73188 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       14  73189 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       14  73190 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       14  73191 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       14  73192 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       14  73193 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       14  73194 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       14  73195 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       14  73196 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       14  73197 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       14  73198 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       14  73199 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       14  73200 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       14  73201 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       14  73202 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       14  73203 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       14  73204 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       14  73205 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       14  73206 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       14  73207 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       14  73208 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       14  73209 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       14  73210 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       14  73211 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       14  73212 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       14  73213 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       14  73214 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       14  73215 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       14  73216 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       14  73217 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       14  73218 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       14  73219 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       14  73220 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       14  73221 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       14  73222 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       14  73223 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       14  73224 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       14  73225 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       14  73226 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       14  73227 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       14  73228 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       14  73229 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       14  73230 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       14  73231 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       14  73232 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       14  73233 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       14  73234 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       14  73235 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       14  73236 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       14  73237 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       14  73238 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       14  73239 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       14  73240 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       14  73241 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       14  73242 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       14  73243 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       14  73244 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       14  73245 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       14  73246 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       14  73247 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       14  73248 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       14  73249 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       14  73250 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       14  73251 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       14  73252 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       14  73253 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       14  73254 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       14  73255 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       14  73256 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       14  73257 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       14  73258 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       14  73259 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       14  73260 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       14  73261 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       14  73262 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       14  73263 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       14  73264 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       14  73265 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       14  73266 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       14  73267 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       14  73268 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       14  73269 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       14  73270 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       14  73271 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       14  73272 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       14  73273 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       14  73274 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       14  73275 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       14  73276 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       14  73277 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       14  73278 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       14  73279 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       14  73280 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       14  73281 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       14  73282 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       14  73283 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       14  73284 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       14  73285 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       14  73286 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       14  73287 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       14  73288 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       14  73289 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       14  73290 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       14  73291 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       14  73292 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       14  73293 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       14  73294 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       14  73295 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       14  73296 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       14  73297 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       14  73298 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       14  73299 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       14  73300 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       14  73301 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       14  73302 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       14  73303 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       14  73304 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       14  73305 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       14  73306 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       14  73307 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       14  73308 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       14  73309 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       14  73310 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       14  73311 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       14  73312 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       14  73313 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       14  73314 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       14  73315 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       14  73316 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       14  73317 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       14  73318 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       14  73319 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       14  73320 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       14  73321 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       14  73322 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       14  73323 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       14  73324 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       14  73325 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       14  73326 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       14  73327 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       14  73328 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       14  73329 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       14  73330 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       14  73331 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       14  73332 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       14  73333 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       14  73334 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       14  73335 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       14  73336 2 2   8 LEU CD1  C   9.930 -22.210   7.105 1.00 . B Y .   9 LEU CD1  1 1 
       14  73337 2 2   8 LEU CD2  C  10.233 -20.064   8.285 1.00 . B Y .   9 LEU CD2  1 1 
       14  73338 2 2   8 LEU CG   C  10.186 -20.738   6.902 1.00 . B Y .   9 LEU CG   1 1 
       14  73339 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       14  73340 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       14  73341 2 2   8 LEU HB2  H  12.288 -21.053   6.559 1.00 . B Y .   9 LEU HB2  1 1 
       14  73342 2 2   8 LEU HB3  H  11.725 -19.469   6.071 1.00 . B Y .   9 LEU HB3  1 1 
       14  73343 2 2   8 LEU HD11 H  10.871 -22.740   7.139 1.00 . B Y .   9 LEU HD11 1 1 
       14  73344 2 2   8 LEU HD12 H   9.335 -22.589   6.288 1.00 . B Y .   9 LEU HD12 1 1 
       14  73345 2 2   8 LEU HD13 H   9.403 -22.359   8.035 1.00 . B Y .   9 LEU HD13 1 1 
       14  73346 2 2   8 LEU HD21 H  10.792 -20.684   8.970 1.00 . B Y .   9 LEU HD21 1 1 
       14  73347 2 2   8 LEU HD22 H   9.227 -19.934   8.657 1.00 . B Y .   9 LEU HD22 1 1 
       14  73348 2 2   8 LEU HD23 H  10.709 -19.101   8.200 1.00 . B Y .   9 LEU HD23 1 1 
       14  73349 2 2   8 LEU HG   H   9.363 -20.335   6.342 1.00 . B Y .   9 LEU HG   1 1 
       14  73350 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       14  73351 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       14  73352 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       14  73353 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       14  73354 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       14  73355 2 2   9 VAL CG1  C   6.591 -21.148   0.863 1.00 . B Y .  10 VAL CG1  1 1 
       14  73356 2 2   9 VAL CG2  C   8.628 -20.281  -0.121 1.00 . B Y .  10 VAL CG2  1 1 
       14  73357 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       14  73358 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       14  73359 2 2   9 VAL HB   H   8.521 -22.015   1.109 1.00 . B Y .  10 VAL HB   1 1 
       14  73360 2 2   9 VAL HG11 H   6.254 -20.335   0.240 1.00 . B Y .  10 VAL HG11 1 1 
       14  73361 2 2   9 VAL HG12 H   6.082 -21.110   1.815 1.00 . B Y .  10 VAL HG12 1 1 
       14  73362 2 2   9 VAL HG13 H   6.374 -22.087   0.376 1.00 . B Y .  10 VAL HG13 1 1 
       14  73363 2 2   9 VAL HG21 H   8.626 -20.934  -0.979 1.00 . B Y .  10 VAL HG21 1 1 
       14  73364 2 2   9 VAL HG22 H   9.638 -19.955   0.082 1.00 . B Y .  10 VAL HG22 1 1 
       14  73365 2 2   9 VAL HG23 H   8.005 -19.421  -0.321 1.00 . B Y .  10 VAL HG23 1 1 
       14  73366 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       14  73367 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       14  73368 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       14  73369 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       14  73370 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       14  73371 2 2  10 VAL CG1  C   6.052 -18.297   7.674 1.00 . B Y .  11 VAL CG1  1 1 
       14  73372 2 2  10 VAL CG2  C   8.298 -18.094   6.677 1.00 . B Y .  11 VAL CG2  1 1 
       14  73373 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       14  73374 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       14  73375 2 2  10 VAL HB   H   6.623 -16.906   6.161 1.00 . B Y .  11 VAL HB   1 1 
       14  73376 2 2  10 VAL HG11 H   6.063 -17.453   8.349 1.00 . B Y .  11 VAL HG11 1 1 
       14  73377 2 2  10 VAL HG12 H   6.516 -19.147   8.153 1.00 . B Y .  11 VAL HG12 1 1 
       14  73378 2 2  10 VAL HG13 H   5.031 -18.540   7.420 1.00 . B Y .  11 VAL HG13 1 1 
       14  73379 2 2  10 VAL HG21 H   8.771 -17.124   6.646 1.00 . B Y .  11 VAL HG21 1 1 
       14  73380 2 2  10 VAL HG22 H   8.733 -18.726   5.929 1.00 . B Y .  11 VAL HG22 1 1 
       14  73381 2 2  10 VAL HG23 H   8.440 -18.534   7.654 1.00 . B Y .  11 VAL HG23 1 1 
       14  73382 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       14  73383 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       14  73384 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       14  73385 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       14  73386 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       14  73387 2 2  11 ASP CG   C   1.654 -18.639   1.850 1.00 . B Y .  12 ASP CG   1 1 
       14  73388 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       14  73389 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       14  73390 2 2  11 ASP HB2  H   3.657 -18.033   2.041 1.00 . B Y .  12 ASP HB2  1 1 
       14  73391 2 2  11 ASP HB3  H   3.400 -19.773   2.143 1.00 . B Y .  12 ASP HB3  1 1 
       14  73392 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       14  73393 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       14  73394 2 2  11 ASP OD1  O   0.945 -17.699   2.143 1.00 . B Y .  12 ASP OD1  1 1 
       14  73395 2 2  11 ASP OD2  O   1.370 -19.515   0.898 1.00 . B Y .  12 ASP OD2  1 1 
       14  73396 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       14  73397 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       14  73398 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       14  73399 2 2  12 ASP CG   C  -1.654 -18.269   5.584 1.00 . B Y .  13 ASP CG   1 1 
       14  73400 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       14  73401 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       14  73402 2 2  12 ASP HB2  H  -1.889 -20.246   6.310 1.00 . B Y .  13 ASP HB2  1 1 
       14  73403 2 2  12 ASP HB3  H  -0.541 -19.368   7.017 1.00 . B Y .  13 ASP HB3  1 1 
       14  73404 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       14  73405 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       14  73406 2 2  12 ASP OD1  O  -1.189 -17.651   4.640 1.00 . B Y .  13 ASP OD1  1 1 
       14  73407 2 2  12 ASP OD2  O  -2.729 -17.915   6.216 1.00 . B Y .  13 ASP OD2  1 1 
       14  73408 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       14  73409 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       14  73410 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       14  73411 2 2  13 PHE CD1  C  -2.978 -21.719  -1.173 1.00 . B Y .  14 PHE CD1  1 1 
       14  73412 2 2  13 PHE CD2  C  -1.826 -19.918  -2.223 1.00 . B Y .  14 PHE CD2  1 1 
       14  73413 2 2  13 PHE CE1  C  -3.453 -22.144  -2.420 1.00 . B Y .  14 PHE CE1  1 1 
       14  73414 2 2  13 PHE CE2  C  -2.286 -20.330  -3.478 1.00 . B Y .  14 PHE CE2  1 1 
       14  73415 2 2  13 PHE CG   C  -2.151 -20.603  -1.049 1.00 . B Y .  14 PHE CG   1 1 
       14  73416 2 2  13 PHE CZ   C  -3.109 -21.449  -3.584 1.00 . B Y .  14 PHE CZ   1 1 
       14  73417 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       14  73418 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       14  73419 2 2  13 PHE HB2  H  -2.544 -19.587   0.776 1.00 . B Y .  14 PHE HB2  1 1 
       14  73420 2 2  13 PHE HB3  H  -0.912 -19.374   0.182 1.00 . B Y .  14 PHE HB3  1 1 
       14  73421 2 2  13 PHE HD1  H  -3.247 -22.278  -0.288 1.00 . B Y .  14 PHE HD1  1 1 
       14  73422 2 2  13 PHE HD2  H  -1.189 -19.050  -2.160 1.00 . B Y .  14 PHE HD2  1 1 
       14  73423 2 2  13 PHE HE1  H  -4.097 -23.007  -2.481 1.00 . B Y .  14 PHE HE1  1 1 
       14  73424 2 2  13 PHE HE2  H  -2.000 -19.784  -4.364 1.00 . B Y .  14 PHE HE2  1 1 
       14  73425 2 2  13 PHE HZ   H  -3.477 -21.774  -4.547 1.00 . B Y .  14 PHE HZ   1 1 
       14  73426 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       14  73427 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       14  73428 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       14  73429 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       14  73430 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       14  73431 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       14  73432 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       14  73433 2 2  14 SER HB2  H  -1.190 -25.902   1.112 1.00 . B Y .  15 SER HB2  1 1 
       14  73434 2 2  14 SER HB3  H  -1.813 -25.967  -0.539 1.00 . B Y .  15 SER HB3  1 1 
       14  73435 2 2  14 SER HG   H  -0.077 -27.572   0.502 1.00 . B Y .  15 SER HG   1 1 
       14  73436 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       14  73437 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       14  73438 2 2  14 SER OG   O  -0.028 -26.938  -0.218 1.00 . B Y .  15 SER OG   1 1 
       14  73439 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       14  73440 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       14  73441 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       14  73442 2 2  15 THR CG2  C  -1.418 -23.517  -6.337 1.00 . B Y .  16 THR CG2  1 1 
       14  73443 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       14  73444 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       14  73445 2 2  15 THR HB   H  -2.484 -23.335  -4.477 1.00 . B Y .  16 THR HB   1 1 
       14  73446 2 2  15 THR HG1  H  -2.358 -25.732  -4.225 1.00 . B Y .  16 THR HG1  1 1 
       14  73447 2 2  15 THR HG21 H  -2.222 -23.698  -7.038 1.00 . B Y .  16 THR HG21 1 1 
       14  73448 2 2  15 THR HG22 H  -0.529 -24.033  -6.670 1.00 . B Y .  16 THR HG22 1 1 
       14  73449 2 2  15 THR HG23 H  -1.221 -22.458  -6.285 1.00 . B Y .  16 THR HG23 1 1 
       14  73450 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       14  73451 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       14  73452 2 2  15 THR OG1  O  -2.438 -25.281  -5.071 1.00 . B Y .  16 THR OG1  1 1 
       14  73453 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       14  73454 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       14  73455 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       14  73456 2 2  16 MET CE   C   1.283 -17.865  -6.107 1.00 . B Y .  17 MET CE   1 1 
       14  73457 2 2  16 MET CG   C   2.232 -18.723  -3.613 1.00 . B Y .  17 MET CG   1 1 
       14  73458 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       14  73459 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       14  73460 2 2  16 MET HB2  H   0.186 -19.342  -3.643 1.00 . B Y .  17 MET HB2  1 1 
       14  73461 2 2  16 MET HB3  H   1.109 -19.946  -2.268 1.00 . B Y .  17 MET HB3  1 1 
       14  73462 2 2  16 MET HE1  H   1.416 -16.793  -6.035 1.00 . B Y .  17 MET HE1  1 1 
       14  73463 2 2  16 MET HE2  H   0.389 -18.158  -5.573 1.00 . B Y .  17 MET HE2  1 1 
       14  73464 2 2  16 MET HE3  H   1.189 -18.144  -7.142 1.00 . B Y .  17 MET HE3  1 1 
       14  73465 2 2  16 MET HG2  H   1.877 -17.740  -3.337 1.00 . B Y .  17 MET HG2  1 1 
       14  73466 2 2  16 MET HG3  H   3.097 -18.963  -3.013 1.00 . B Y .  17 MET HG3  1 1 
       14  73467 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       14  73468 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       14  73469 2 2  16 MET SD   S   2.720 -18.697  -5.382 1.00 . B Y .  17 MET SD   1 1 
       14  73470 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       14  73471 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       14  73472 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       14  73473 2 2  17 ARG CD   C   3.809 -22.512   2.036 1.00 . B Y .  18 ARG CD   1 1 
       14  73474 2 2  17 ARG CG   C   3.240 -22.309   0.586 1.00 . B Y .  18 ARG CG   1 1 
       14  73475 2 2  17 ARG CZ   C   1.746 -23.269   3.345 1.00 . B Y .  18 ARG CZ   1 1 
       14  73476 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       14  73477 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       14  73478 2 2  17 ARG HB2  H   3.002 -24.070  -0.654 1.00 . B Y .  18 ARG HB2  1 1 
       14  73479 2 2  17 ARG HB3  H   4.672 -23.701  -0.277 1.00 . B Y .  18 ARG HB3  1 1 
       14  73480 2 2  17 ARG HD2  H   4.805 -22.914   1.951 1.00 . B Y .  18 ARG HD2  1 1 
       14  73481 2 2  17 ARG HD3  H   3.878 -21.541   2.507 1.00 . B Y .  18 ARG HD3  1 1 
       14  73482 2 2  17 ARG HE   H   3.486 -24.227   3.238 1.00 . B Y .  18 ARG HE   1 1 
       14  73483 2 2  17 ARG HG2  H   3.487 -21.304   0.288 1.00 . B Y .  18 ARG HG2  1 1 
       14  73484 2 2  17 ARG HG3  H   2.169 -22.376   0.638 1.00 . B Y .  18 ARG HG3  1 1 
       14  73485 2 2  17 ARG HH11 H   0.985 -23.616   1.503 1.00 . B Y .  18 ARG HH11 1 1 
       14  73486 2 2  17 ARG HH12 H  -0.187 -23.288   2.734 1.00 . B Y .  18 ARG HH12 1 1 
       14  73487 2 2  17 ARG HH21 H   2.121 -22.886   5.286 1.00 . B Y .  18 ARG HH21 1 1 
       14  73488 2 2  17 ARG HH22 H   0.449 -22.863   4.874 1.00 . B Y .  18 ARG HH22 1 1 
       14  73489 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       14  73490 2 2  17 ARG NE   N   3.023 -23.423   2.927 1.00 . B Y .  18 ARG NE   1 1 
       14  73491 2 2  17 ARG NH1  N   0.767 -23.401   2.455 1.00 . B Y .  18 ARG NH1  1 1 
       14  73492 2 2  17 ARG NH2  N   1.395 -22.992   4.609 1.00 . B Y .  18 ARG NH2  1 1 
       14  73493 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       14  73494 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       14  73495 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       14  73496 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       14  73497 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       14  73498 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       14  73499 2 2  18 ARG HB2  H   2.858 -26.987  -5.975 1.00 . B Y .  19 ARG HB2  1 1 
       14  73500 2 2  18 ARG HB3  H   1.608 -25.932  -5.196 1.00 . B Y .  19 ARG HB3  1 1 
       14  73501 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       14  73502 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       14  73503 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       14  73504 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       14  73505 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       14  73506 2 2  19 ILE CD1  C   0.787 -21.949  -8.932 1.00 . B Y .  20 ILE CD1  1 1 
       14  73507 2 2  19 ILE CG1  C   1.877 -22.292  -7.939 1.00 . B Y .  20 ILE CG1  1 1 
       14  73508 2 2  19 ILE CG2  C   3.219 -22.398 -10.028 1.00 . B Y .  20 ILE CG2  1 1 
       14  73509 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       14  73510 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       14  73511 2 2  19 ILE HB   H   3.590 -21.113  -8.383 1.00 . B Y .  20 ILE HB   1 1 
       14  73512 2 2  19 ILE HD11 H   1.151 -21.203  -9.621 1.00 . B Y .  20 ILE HD11 1 1 
       14  73513 2 2  19 ILE HD12 H  -0.071 -21.562  -8.402 1.00 . B Y .  20 ILE HD12 1 1 
       14  73514 2 2  19 ILE HD13 H   0.502 -22.836  -9.479 1.00 . B Y .  20 ILE HD13 1 1 
       14  73515 2 2  19 ILE HG12 H   1.755 -23.318  -7.622 1.00 . B Y .  20 ILE HG12 1 1 
       14  73516 2 2  19 ILE HG13 H   1.790 -21.644  -7.078 1.00 . B Y .  20 ILE HG13 1 1 
       14  73517 2 2  19 ILE HG21 H   4.187 -22.221 -10.462 1.00 . B Y .  20 ILE HG21 1 1 
       14  73518 2 2  19 ILE HG22 H   2.496 -21.749 -10.498 1.00 . B Y .  20 ILE HG22 1 1 
       14  73519 2 2  19 ILE HG23 H   2.936 -23.428 -10.197 1.00 . B Y .  20 ILE HG23 1 1 
       14  73520 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       14  73521 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       14  73522 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       14  73523 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       14  73524 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       14  73525 2 2  20 VAL CG1  C   7.110 -18.884  -4.547 1.00 . B Y .  21 VAL CG1  1 1 
       14  73526 2 2  20 VAL CG2  C   5.353 -20.487  -3.939 1.00 . B Y .  21 VAL CG2  1 1 
       14  73527 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       14  73528 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       14  73529 2 2  20 VAL HB   H   7.426 -20.919  -3.975 1.00 . B Y .  21 VAL HB   1 1 
       14  73530 2 2  20 VAL HG11 H   6.403 -18.311  -5.128 1.00 . B Y .  21 VAL HG11 1 1 
       14  73531 2 2  20 VAL HG12 H   8.099 -18.763  -4.967 1.00 . B Y .  21 VAL HG12 1 1 
       14  73532 2 2  20 VAL HG13 H   7.105 -18.533  -3.525 1.00 . B Y .  21 VAL HG13 1 1 
       14  73533 2 2  20 VAL HG21 H   4.645 -19.888  -4.493 1.00 . B Y .  21 VAL HG21 1 1 
       14  73534 2 2  20 VAL HG22 H   5.403 -20.132  -2.920 1.00 . B Y .  21 VAL HG22 1 1 
       14  73535 2 2  20 VAL HG23 H   5.036 -21.518  -3.947 1.00 . B Y .  21 VAL HG23 1 1 
       14  73536 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       14  73537 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       14  73538 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       14  73539 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       14  73540 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       14  73541 2 2  21 ARG CD   C   7.697 -27.251  -3.155 1.00 . B Y .  22 ARG CD   1 1 
       14  73542 2 2  21 ARG CG   C   7.971 -25.801  -3.580 1.00 . B Y .  22 ARG CG   1 1 
       14  73543 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       14  73544 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       14  73545 2 2  21 ARG HB2  H   6.391 -25.210  -4.869 1.00 . B Y .  22 ARG HB2  1 1 
       14  73546 2 2  21 ARG HB3  H   7.500 -26.362  -5.579 1.00 . B Y .  22 ARG HB3  1 1 
       14  73547 2 2  21 ARG HD2  H   8.081 -27.627  -2.215 1.00 . B Y .  22 ARG HD2  1 1 
       14  73548 2 2  21 ARG HD3  H   6.988 -27.840  -3.720 1.00 . B Y .  22 ARG HD3  1 1 
       14  73549 2 2  21 ARG HG2  H   9.038 -25.633  -3.575 1.00 . B Y .  22 ARG HG2  1 1 
       14  73550 2 2  21 ARG HG3  H   7.513 -25.132  -2.863 1.00 . B Y .  22 ARG HG3  1 1 
       14  73551 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       14  73552 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       14  73553 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       14  73554 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       14  73555 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       14  73556 2 2  22 ASN CG   C   5.285 -24.827 -10.075 1.00 . B Y .  23 ASN CG   1 1 
       14  73557 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       14  73558 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       14  73559 2 2  22 ASN HB2  H   6.777 -25.782 -11.257 1.00 . B Y .  23 ASN HB2  1 1 
       14  73560 2 2  22 ASN HB3  H   6.230 -26.735  -9.893 1.00 . B Y .  23 ASN HB3  1 1 
       14  73561 2 2  22 ASN HD21 H   4.092 -26.405  -9.682 1.00 . B Y .  23 ASN HD21 1 1 
       14  73562 2 2  22 ASN HD22 H   3.309 -24.902  -9.679 1.00 . B Y .  23 ASN HD22 1 1 
       14  73563 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       14  73564 2 2  22 ASN ND2  N   4.123 -25.432  -9.788 1.00 . B Y .  23 ASN ND2  1 1 
       14  73565 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       14  73566 2 2  22 ASN OD1  O   5.371 -23.597 -10.271 1.00 . B Y .  23 ASN OD1  1 1 
       14  73567 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       14  73568 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       14  73569 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       14  73570 2 2  23 LEU CD1  C   6.678 -19.183 -10.957 1.00 . B Y .  24 LEU CD1  1 1 
       14  73571 2 2  23 LEU CD2  C   6.784 -21.519 -11.852 1.00 . B Y .  24 LEU CD2  1 1 
       14  73572 2 2  23 LEU CG   C   7.077 -20.609 -10.655 1.00 . B Y .  24 LEU CG   1 1 
       14  73573 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       14  73574 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       14  73575 2 2  23 LEU HB2  H   8.730 -20.333  -9.372 1.00 . B Y .  24 LEU HB2  1 1 
       14  73576 2 2  23 LEU HB3  H   9.030 -19.910 -11.055 1.00 . B Y .  24 LEU HB3  1 1 
       14  73577 2 2  23 LEU HD11 H   7.497 -18.519 -10.714 1.00 . B Y .  24 LEU HD11 1 1 
       14  73578 2 2  23 LEU HD12 H   5.812 -18.917 -10.369 1.00 . B Y .  24 LEU HD12 1 1 
       14  73579 2 2  23 LEU HD13 H   6.443 -19.092 -12.007 1.00 . B Y .  24 LEU HD13 1 1 
       14  73580 2 2  23 LEU HD21 H   7.468 -21.289 -12.655 1.00 . B Y .  24 LEU HD21 1 1 
       14  73581 2 2  23 LEU HD22 H   5.768 -21.359 -12.185 1.00 . B Y .  24 LEU HD22 1 1 
       14  73582 2 2  23 LEU HD23 H   6.909 -22.550 -11.559 1.00 . B Y .  24 LEU HD23 1 1 
       14  73583 2 2  23 LEU HG   H   6.549 -20.963  -9.782 1.00 . B Y .  24 LEU HG   1 1 
       14  73584 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       14  73585 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       14  73586 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       14  73587 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       14  73588 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       14  73589 2 2  24 LEU CD1  C  13.240 -21.526  -4.594 1.00 . B Y .  25 LEU CD1  1 1 
       14  73590 2 2  24 LEU CD2  C  13.254 -20.176  -6.664 1.00 . B Y .  25 LEU CD2  1 1 
       14  73591 2 2  24 LEU CG   C  12.440 -21.191  -5.856 1.00 . B Y .  25 LEU CG   1 1 
       14  73592 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       14  73593 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       14  73594 2 2  24 LEU HB2  H  11.036 -22.768  -6.362 1.00 . B Y .  25 LEU HB2  1 1 
       14  73595 2 2  24 LEU HB3  H  12.706 -23.269  -6.464 1.00 . B Y .  25 LEU HB3  1 1 
       14  73596 2 2  24 LEU HD11 H  12.715 -21.154  -3.726 1.00 . B Y .  25 LEU HD11 1 1 
       14  73597 2 2  24 LEU HD12 H  14.214 -21.063  -4.651 1.00 . B Y .  25 LEU HD12 1 1 
       14  73598 2 2  24 LEU HD13 H  13.354 -22.598  -4.515 1.00 . B Y .  25 LEU HD13 1 1 
       14  73599 2 2  24 LEU HD21 H  13.186 -19.203  -6.194 1.00 . B Y .  25 LEU HD21 1 1 
       14  73600 2 2  24 LEU HD22 H  12.861 -20.117  -7.668 1.00 . B Y .  25 LEU HD22 1 1 
       14  73601 2 2  24 LEU HD23 H  14.286 -20.487  -6.699 1.00 . B Y .  25 LEU HD23 1 1 
       14  73602 2 2  24 LEU HG   H  11.528 -20.704  -5.536 1.00 . B Y .  25 LEU HG   1 1 
       14  73603 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       14  73604 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       14  73605 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       14  73606 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       14  73607 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       14  73608 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       14  73609 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       14  73610 2 2  25 LYS HB2  H  11.021 -27.055 -11.132 1.00 . B Y .  26 LYS HB2  1 1 
       14  73611 2 2  25 LYS HB3  H  11.387 -27.411  -9.466 1.00 . B Y .  26 LYS HB3  1 1 
       14  73612 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       14  73613 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       14  73614 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       14  73615 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       14  73616 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       14  73617 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       14  73618 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       14  73619 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       14  73620 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       14  73621 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       14  73622 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       14  73623 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       14  73624 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       14  73625 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       14  73626 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       14  73627 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       14  73628 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       14  73629 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       14  73630 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       14  73631 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       14  73632 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       14  73633 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       14  73634 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       14  73635 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       14  73636 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       14  73637 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       14  73638 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       14  73639 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       14  73640 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       14  73641 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       14  73642 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       14  73643 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       14  73644 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       14  73645 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       14  73646 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       14  73647 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       14  73648 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       14  73649 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       14  73650 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       14  73651 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       14  73652 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       14  73653 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       14  73654 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       14  73655 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       14  73656 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       14  73657 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       14  73658 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       14  73659 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       14  73660 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       14  73661 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       14  73662 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       14  73663 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       14  73664 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       14  73665 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       14  73666 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       14  73667 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       14  73668 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       14  73669 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       14  73670 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       14  73671 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       14  73672 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       14  73673 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       14  73674 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       14  73675 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       14  73676 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       14  73677 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       14  73678 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       14  73679 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       14  73680 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       14  73681 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       14  73682 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       14  73683 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       14  73684 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       14  73685 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       14  73686 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       14  73687 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       14  73688 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       14  73689 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       14  73690 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       14  73691 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       14  73692 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       14  73693 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       14  73694 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       14  73695 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       14  73696 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       14  73697 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       14  73698 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       14  73699 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       14  73700 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       14  73701 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       14  73702 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       14  73703 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       14  73704 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       14  73705 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       14  73706 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       14  73707 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       14  73708 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       14  73709 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       14  73710 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       14  73711 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       14  73712 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       14  73713 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       14  73714 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       14  73715 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       14  73716 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       14  73717 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       14  73718 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       14  73719 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       14  73720 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       14  73721 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       14  73722 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       14  73723 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       14  73724 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       14  73725 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       14  73726 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       14  73727 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       14  73728 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       14  73729 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       14  73730 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       14  73731 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       14  73732 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       14  73733 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       14  73734 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       14  73735 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       14  73736 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       14  73737 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       14  73738 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       14  73739 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       14  73740 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       14  73741 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       14  73742 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       14  73743 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       14  73744 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       14  73745 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       14  73746 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       14  73747 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       14  73748 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       14  73749 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       14  73750 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       14  73751 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       14  73752 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       14  73753 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       14  73754 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       14  73755 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       14  73756 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       14  73757 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       14  73758 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       14  73759 2 2  36 GLU CD   C   0.189 -24.616   7.788 1.00 . B Y .  37 GLU CD   1 1 
       14  73760 2 2  36 GLU CG   C   0.918 -23.381   7.374 1.00 . B Y .  37 GLU CG   1 1 
       14  73761 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       14  73762 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       14  73763 2 2  36 GLU HB2  H   1.503 -23.168   9.398 1.00 . B Y .  37 GLU HB2  1 1 
       14  73764 2 2  36 GLU HB3  H   0.323 -21.981   8.847 1.00 . B Y .  37 GLU HB3  1 1 
       14  73765 2 2  36 GLU HG2  H   0.307 -22.820   6.679 1.00 . B Y .  37 GLU HG2  1 1 
       14  73766 2 2  36 GLU HG3  H   1.845 -23.656   6.896 1.00 . B Y .  37 GLU HG3  1 1 
       14  73767 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       14  73768 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       14  73769 2 2  36 GLU OE1  O  -0.383 -24.495   8.970 1.00 . B Y .  37 GLU OE1  1 1 
       14  73770 2 2  36 GLU OE2  O   0.098 -25.603   7.070 1.00 . B Y .  37 GLU OE2  1 1 
       14  73771 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       14  73772 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       14  73773 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       14  73774 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       14  73775 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       14  73776 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       14  73777 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       14  73778 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       14  73779 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       14  73780 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       14  73781 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       14  73782 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       14  73783 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       14  73784 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       14  73785 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       14  73786 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       14  73787 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       14  73788 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       14  73789 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       14  73790 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       14  73791 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       14  73792 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       14  73793 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       14  73794 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       14  73795 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       14  73796 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       14  73797 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       14  73798 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       14  73799 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       14  73800 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       14  73801 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       14  73802 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       14  73803 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       14  73804 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       14  73805 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       14  73806 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       14  73807 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       14  73808 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       14  73809 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       14  73810 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       14  73811 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       14  73812 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       14  73813 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       14  73814 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       14  73815 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       14  73816 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       14  73817 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       14  73818 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       14  73819 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       14  73820 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       14  73821 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       14  73822 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       14  73823 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       14  73824 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       14  73825 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       14  73826 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       14  73827 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       14  73828 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       14  73829 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       14  73830 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       14  73831 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       14  73832 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       14  73833 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       14  73834 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       14  73835 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       14  73836 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       14  73837 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       14  73838 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       14  73839 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       14  73840 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       14  73841 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       14  73842 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       14  73843 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       14  73844 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       14  73845 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       14  73846 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       14  73847 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       14  73848 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       14  73849 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       14  73850 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       14  73851 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       14  73852 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       14  73853 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       14  73854 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       14  73855 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       14  73856 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       14  73857 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       14  73858 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       14  73859 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       14  73860 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       14  73861 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       14  73862 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       14  73863 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       14  73864 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       14  73865 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       14  73866 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       14  73867 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       14  73868 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       14  73869 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       14  73870 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       14  73871 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       14  73872 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       14  73873 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       14  73874 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       14  73875 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       14  73876 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       14  73877 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       14  73878 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       14  73879 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       14  73880 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       14  73881 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       14  73882 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       14  73883 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       14  73884 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       14  73885 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       14  73886 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       14  73887 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       14  73888 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       14  73889 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       14  73890 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       14  73891 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       14  73892 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       14  73893 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       14  73894 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       14  73895 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       14  73896 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       14  73897 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       14  73898 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       14  73899 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       14  73900 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       14  73901 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       14  73902 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       14  73903 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       14  73904 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       14  73905 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       14  73906 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       14  73907 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       14  73908 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       14  73909 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       14  73910 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       14  73911 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       14  73912 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       14  73913 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       14  73914 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       14  73915 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       14  73916 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       14  73917 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       14  73918 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       14  73919 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       14  73920 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       14  73921 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       14  73922 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       14  73923 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       14  73924 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       14  73925 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       14  73926 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       14  73927 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       14  73928 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       14  73929 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       14  73930 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       14  73931 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       14  73932 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       14  73933 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       14  73934 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       14  73935 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       14  73936 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       14  73937 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       14  73938 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       14  73939 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       14  73940 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       14  73941 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       14  73942 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       14  73943 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       14  73944 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       14  73945 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       14  73946 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       14  73947 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       14  73948 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       14  73949 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       14  73950 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       14  73951 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       14  73952 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       14  73953 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       14  73954 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       14  73955 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       14  73956 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       14  73957 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       14  73958 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       14  73959 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       14  73960 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       14  73961 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       14  73962 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       14  73963 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       14  73964 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       14  73965 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       14  73966 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       14  73967 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       14  73968 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       14  73969 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       14  73970 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       14  73971 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       14  73972 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       14  73973 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       14  73974 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       14  73975 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       14  73976 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       14  73977 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       14  73978 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       14  73979 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       14  73980 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       14  73981 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       14  73982 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       14  73983 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       14  73984 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       14  73985 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       14  73986 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       14  73987 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       14  73988 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       14  73989 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       14  73990 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       14  73991 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       14  73992 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       14  73993 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       14  73994 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       14  73995 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       14  73996 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       14  73997 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       14  73998 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       14  73999 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       14  74000 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       14  74001 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       14  74002 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       14  74003 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       14  74004 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       14  74005 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       14  74006 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       14  74007 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       14  74008 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       14  74009 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       14  74010 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       14  74011 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       14  74012 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       14  74013 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       14  74014 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       14  74015 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       14  74016 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       14  74017 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       14  74018 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       14  74019 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       14  74020 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       14  74021 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       14  74022 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       14  74023 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       14  74024 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       14  74025 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       14  74026 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       14  74027 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       14  74028 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       14  74029 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       14  74030 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       14  74031 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       14  74032 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       14  74033 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       14  74034 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       14  74035 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       14  74036 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       14  74037 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       14  74038 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       14  74039 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       14  74040 2 2  56 ASP CG   C   2.557 -14.375   4.206 1.00 . B Y .  57 ASP CG   1 1 
       14  74041 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       14  74042 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       14  74043 2 2  56 ASP HB2  H   3.127 -14.693   2.208 1.00 . B Y .  57 ASP HB2  1 1 
       14  74044 2 2  56 ASP HB3  H   3.950 -15.720   3.388 1.00 . B Y .  57 ASP HB3  1 1 
       14  74045 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       14  74046 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       14  74047 2 2  56 ASP OD1  O   2.936 -14.689   5.423 1.00 . B Y .  57 ASP OD1  1 1 
       14  74048 2 2  56 ASP OD2  O   1.612 -13.655   3.926 1.00 . B Y .  57 ASP OD2  1 1 
       14  74049 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       14  74050 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       14  74051 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       14  74052 2 2  57 TRP CD1  C   2.697  -7.438   5.908 1.00 . B Y .  58 TRP CD1  1 1 
       14  74053 2 2  57 TRP CD2  C   4.685  -7.241   4.931 1.00 . B Y .  58 TRP CD2  1 1 
       14  74054 2 2  57 TRP CE2  C   4.496  -6.133   5.798 1.00 . B Y .  58 TRP CE2  1 1 
       14  74055 2 2  57 TRP CE3  C   5.866  -7.346   4.202 1.00 . B Y .  58 TRP CE3  1 1 
       14  74056 2 2  57 TRP CG   C   3.513  -8.048   5.027 1.00 . B Y .  58 TRP CG   1 1 
       14  74057 2 2  57 TRP CH2  C   6.606  -5.260   5.235 1.00 . B Y .  58 TRP CH2  1 1 
       14  74058 2 2  57 TRP CZ2  C   5.449  -5.131   5.957 1.00 . B Y .  58 TRP CZ2  1 1 
       14  74059 2 2  57 TRP CZ3  C   6.812  -6.350   4.362 1.00 . B Y .  58 TRP CZ3  1 1 
       14  74060 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       14  74061 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       14  74062 2 2  57 TRP HB2  H   3.665  -9.264   3.332 1.00 . B Y .  58 TRP HB2  1 1 
       14  74063 2 2  57 TRP HB3  H   2.145  -9.407   4.198 1.00 . B Y .  58 TRP HB3  1 1 
       14  74064 2 2  57 TRP HD1  H   1.716  -7.788   6.186 1.00 . B Y .  58 TRP HD1  1 1 
       14  74065 2 2  57 TRP HE1  H   2.878  -5.649   6.999 1.00 . B Y .  58 TRP HE1  1 1 
       14  74066 2 2  57 TRP HE3  H   6.036  -8.172   3.529 1.00 . B Y .  58 TRP HE3  1 1 
       14  74067 2 2  57 TRP HH2  H   7.369  -4.502   5.321 1.00 . B Y .  58 TRP HH2  1 1 
       14  74068 2 2  57 TRP HZ2  H   5.291  -4.299   6.625 1.00 . B Y .  58 TRP HZ2  1 1 
       14  74069 2 2  57 TRP HZ3  H   7.742  -6.418   3.818 1.00 . B Y .  58 TRP HZ3  1 1 
       14  74070 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       14  74071 2 2  57 TRP NE1  N   3.268  -6.278   6.357 1.00 . B Y .  58 TRP NE1  1 1 
       14  74072 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       14  74073 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       14  74074 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       14  74075 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       14  74076 2 2  58 ASN CG   C  -0.305 -10.106   5.628 1.00 . B Y .  59 ASN CG   1 1 
       14  74077 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       14  74078 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       14  74079 2 2  58 ASN HB2  H  -0.864 -12.129   5.384 1.00 . B Y .  59 ASN HB2  1 1 
       14  74080 2 2  58 ASN HB3  H  -1.314 -11.416   6.937 1.00 . B Y .  59 ASN HB3  1 1 
       14  74081 2 2  58 ASN HD21 H  -1.555 -10.453   4.083 1.00 . B Y .  59 ASN HD21 1 1 
       14  74082 2 2  58 ASN HD22 H  -0.832  -8.919   4.088 1.00 . B Y .  59 ASN HD22 1 1 
       14  74083 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       14  74084 2 2  58 ASN ND2  N  -0.956  -9.797   4.501 1.00 . B Y .  59 ASN ND2  1 1 
       14  74085 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       14  74086 2 2  58 ASN OD1  O   0.544  -9.388   6.173 1.00 . B Y .  59 ASN OD1  1 1 
       14  74087 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       14  74088 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       14  74089 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       14  74090 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       14  74091 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       14  74092 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       14  74093 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       14  74094 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       14  74095 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       14  74096 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       14  74097 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       14  74098 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       14  74099 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       14  74100 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       14  74101 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       14  74102 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       14  74103 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       14  74104 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       14  74105 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       14  74106 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       14  74107 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       14  74108 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       14  74109 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       14  74110 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       14  74111 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       14  74112 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       14  74113 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       14  74114 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       14  74115 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       14  74116 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       14  74117 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       14  74118 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       14  74119 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       14  74120 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       14  74121 2 2  61 ASN CG   C  -0.758 -17.854  16.468 1.00 . B Y .  62 ASN CG   1 1 
       14  74122 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       14  74123 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       14  74124 2 2  61 ASN HB2  H   1.160 -17.140  15.908 1.00 . B Y .  62 ASN HB2  1 1 
       14  74125 2 2  61 ASN HB3  H   0.742 -16.866  17.596 1.00 . B Y .  62 ASN HB3  1 1 
       14  74126 2 2  61 ASN HD21 H   0.551 -19.384  16.525 1.00 . B Y .  62 ASN HD21 1 1 
       14  74127 2 2  61 ASN HD22 H  -1.076 -19.843  16.393 1.00 . B Y .  62 ASN HD22 1 1 
       14  74128 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       14  74129 2 2  61 ASN ND2  N  -0.396 -19.142  16.459 1.00 . B Y .  62 ASN ND2  1 1 
       14  74130 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       14  74131 2 2  61 ASN OD1  O  -1.931 -17.466  16.315 1.00 . B Y .  62 ASN OD1  1 1 
       14  74132 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       14  74133 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       14  74134 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       14  74135 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       14  74136 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       14  74137 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       14  74138 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       14  74139 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       14  74140 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       14  74141 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       14  74142 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       14  74143 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       14  74144 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       14  74145 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       14  74146 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       14  74147 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       14  74148 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       14  74149 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       14  74150 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       14  74151 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       14  74152 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       14  74153 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       14  74154 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       14  74155 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       14  74156 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       14  74157 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       14  74158 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       14  74159 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       14  74160 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       14  74161 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       14  74162 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       14  74163 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       14  74164 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       14  74165 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       14  74166 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       14  74167 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       14  74168 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       14  74169 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       14  74170 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       14  74171 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       14  74172 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       14  74173 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       14  74174 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       14  74175 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       14  74176 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       14  74177 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       14  74178 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       14  74179 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       14  74180 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       14  74181 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       14  74182 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       14  74183 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       14  74184 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       14  74185 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       14  74186 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       14  74187 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       14  74188 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       14  74189 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       14  74190 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       14  74191 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       14  74192 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       14  74193 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       14  74194 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       14  74195 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       14  74196 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       14  74197 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       14  74198 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       14  74199 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       14  74200 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       14  74201 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       14  74202 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       14  74203 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       14  74204 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       14  74205 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       14  74206 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       14  74207 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       14  74208 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       14  74209 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       14  74210 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       14  74211 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       14  74212 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       14  74213 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       14  74214 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       14  74215 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       14  74216 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       14  74217 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       14  74218 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       14  74219 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       14  74220 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       14  74221 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       14  74222 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       14  74223 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       14  74224 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       14  74225 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       14  74226 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       14  74227 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       14  74228 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       14  74229 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       14  74230 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       14  74231 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       14  74232 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       14  74233 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       14  74234 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       14  74235 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       14  74236 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       14  74237 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       14  74238 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       14  74239 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       14  74240 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       14  74241 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       14  74242 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       14  74243 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       14  74244 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       14  74245 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       14  74246 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       14  74247 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       14  74248 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       14  74249 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       14  74250 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       14  74251 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       14  74252 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       14  74253 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       14  74254 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       14  74255 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       14  74256 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       14  74257 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       14  74258 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       14  74259 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       14  74260 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       14  74261 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       14  74262 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       14  74263 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       14  74264 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       14  74265 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       14  74266 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       14  74267 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       14  74268 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       14  74269 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       14  74270 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       14  74271 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       14  74272 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       14  74273 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       14  74274 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       14  74275 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       14  74276 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       14  74277 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       14  74278 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       14  74279 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       14  74280 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       14  74281 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       14  74282 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       14  74283 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       14  74284 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       14  74285 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       14  74286 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       14  74287 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       14  74288 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       14  74289 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       14  74290 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       14  74291 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       14  74292 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       14  74293 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       14  74294 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       14  74295 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       14  74296 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       14  74297 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       14  74298 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       14  74299 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       14  74300 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       14  74301 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       14  74302 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       14  74303 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       14  74304 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       14  74305 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       14  74306 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       14  74307 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       14  74308 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       14  74309 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       14  74310 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       14  74311 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       14  74312 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       14  74313 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       14  74314 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       14  74315 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       14  74316 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       14  74317 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       14  74318 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       14  74319 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       14  74320 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       14  74321 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       14  74322 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       14  74323 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       14  74324 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       14  74325 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       14  74326 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       14  74327 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       14  74328 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       14  74329 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       14  74330 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       14  74331 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       14  74332 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       14  74333 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       14  74334 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       14  74335 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       14  74336 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       14  74337 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       14  74338 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       14  74339 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       14  74340 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       14  74341 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       14  74342 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       14  74343 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       14  74344 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       14  74345 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       14  74346 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       14  74347 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       14  74348 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       14  74349 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       14  74350 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       14  74351 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       14  74352 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       14  74353 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       14  74354 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       14  74355 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       14  74356 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       14  74357 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       14  74358 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       14  74359 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       14  74360 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       14  74361 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       14  74362 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       14  74363 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       14  74364 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       14  74365 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       14  74366 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       14  74367 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       14  74368 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       14  74369 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       14  74370 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       14  74371 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       14  74372 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       14  74373 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       14  74374 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       14  74375 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       14  74376 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       14  74377 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       14  74378 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       14  74379 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       14  74380 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       14  74381 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       14  74382 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       14  74383 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       14  74384 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       14  74385 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       14  74386 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       14  74387 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       14  74388 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       14  74389 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       14  74390 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       14  74391 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       14  74392 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       14  74393 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       14  74394 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       14  74395 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       14  74396 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       14  74397 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       14  74398 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       14  74399 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       14  74400 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       14  74401 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       14  74402 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       14  74403 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       14  74404 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       14  74405 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       14  74406 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       14  74407 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       14  74408 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       14  74409 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       14  74410 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       14  74411 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       14  74412 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       14  74413 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       14  74414 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       14  74415 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       14  74416 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       14  74417 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       14  74418 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       14  74419 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       14  74420 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       14  74421 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       14  74422 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       14  74423 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       14  74424 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       14  74425 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       14  74426 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       14  74427 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       14  74428 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       14  74429 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       14  74430 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       14  74431 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       14  74432 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       14  74433 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       14  74434 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       14  74435 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       14  74436 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       14  74437 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       14  74438 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       14  74439 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       14  74440 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       14  74441 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       14  74442 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       14  74443 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       14  74444 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       14  74445 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       14  74446 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       14  74447 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       14  74448 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       14  74449 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       14  74450 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       14  74451 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       14  74452 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       14  74453 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       14  74454 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       14  74455 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       14  74456 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       14  74457 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       14  74458 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       14  74459 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       14  74460 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       14  74461 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       14  74462 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       14  74463 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       14  74464 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       14  74465 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       14  74466 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       14  74467 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       14  74468 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       14  74469 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       14  74470 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       14  74471 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       14  74472 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       14  74473 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       14  74474 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       14  74475 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       14  74476 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       14  74477 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       14  74478 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       14  74479 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       14  74480 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       14  74481 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       14  74482 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       14  74483 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       14  74484 2 2  85 VAL CG1  C   5.499 -12.907  -1.658 1.00 . B Y .  86 VAL CG1  1 1 
       14  74485 2 2  85 VAL CG2  C   7.775 -13.574  -1.177 1.00 . B Y .  86 VAL CG2  1 1 
       14  74486 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       14  74487 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       14  74488 2 2  85 VAL HB   H   6.257 -13.430   0.288 1.00 . B Y .  86 VAL HB   1 1 
       14  74489 2 2  85 VAL HG11 H   5.432 -11.928  -2.111 1.00 . B Y .  86 VAL HG11 1 1 
       14  74490 2 2  85 VAL HG12 H   4.552 -13.158  -1.201 1.00 . B Y .  86 VAL HG12 1 1 
       14  74491 2 2  85 VAL HG13 H   5.739 -13.638  -2.415 1.00 . B Y .  86 VAL HG13 1 1 
       14  74492 2 2  85 VAL HG21 H   7.600 -14.640  -1.215 1.00 . B Y .  86 VAL HG21 1 1 
       14  74493 2 2  85 VAL HG22 H   8.638 -13.373  -0.566 1.00 . B Y .  86 VAL HG22 1 1 
       14  74494 2 2  85 VAL HG23 H   7.944 -13.201  -2.176 1.00 . B Y .  86 VAL HG23 1 1 
       14  74495 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       14  74496 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       14  74497 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       14  74498 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       14  74499 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       14  74500 2 2  86 THR CG2  C   6.283  -7.440  -1.570 1.00 . B Y .  87 THR CG2  1 1 
       14  74501 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       14  74502 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       14  74503 2 2  86 THR HB   H   5.205  -7.566   0.255 1.00 . B Y .  87 THR HB   1 1 
       14  74504 2 2  86 THR HG1  H   4.288  -6.122  -1.788 1.00 . B Y .  87 THR HG1  1 1 
       14  74505 2 2  86 THR HG21 H   6.994  -8.198  -1.275 1.00 . B Y .  87 THR HG21 1 1 
       14  74506 2 2  86 THR HG22 H   6.685  -6.464  -1.345 1.00 . B Y .  87 THR HG22 1 1 
       14  74507 2 2  86 THR HG23 H   6.093  -7.518  -2.628 1.00 . B Y .  87 THR HG23 1 1 
       14  74508 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       14  74509 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       14  74510 2 2  86 THR OG1  O   3.981  -6.667  -1.063 1.00 . B Y .  87 THR OG1  1 1 
       14  74511 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       14  74512 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       14  74513 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       14  74514 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       14  74515 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       14  74516 2 2  87 ALA HB1  H  -0.472 -10.011  -3.720 1.00 . B Y .  88 ALA HB1  1 1 
       14  74517 2 2  87 ALA HB2  H  -0.409  -8.505  -2.801 1.00 . B Y .  88 ALA HB2  1 1 
       14  74518 2 2  87 ALA HB3  H   0.018 -10.033  -2.026 1.00 . B Y .  88 ALA HB3  1 1 
       14  74519 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       14  74520 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       14  74521 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       14  74522 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       14  74523 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       14  74524 2 2  88 GLU CG   C  -0.259  -5.810  -4.903 1.00 . B Y .  89 GLU CG   1 1 
       14  74525 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       14  74526 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       14  74527 2 2  88 GLU HB2  H   0.836  -4.297  -3.843 1.00 . B Y .  89 GLU HB2  1 1 
       14  74528 2 2  88 GLU HB3  H   1.114  -4.295  -5.573 1.00 . B Y .  89 GLU HB3  1 1 
       14  74529 2 2  88 GLU HG2  H  -1.241  -5.354  -4.951 1.00 . B Y .  89 GLU HG2  1 1 
       14  74530 2 2  88 GLU HG3  H  -0.187  -6.872  -4.695 1.00 . B Y .  89 GLU HG3  1 1 
       14  74531 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       14  74532 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       14  74533 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       14  74534 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       14  74535 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       14  74536 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       14  74537 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       14  74538 2 2  89 ALA HB1  H   6.931  -2.541  -5.514 1.00 . B Y .  90 ALA HB1  1 1 
       14  74539 2 2  89 ALA HB2  H   5.415  -2.179  -6.338 1.00 . B Y .  90 ALA HB2  1 1 
       14  74540 2 2  89 ALA HB3  H   6.048  -3.825  -6.341 1.00 . B Y .  90 ALA HB3  1 1 
       14  74541 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       14  74542 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       14  74543 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       14  74544 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       14  74545 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       14  74546 2 2  90 LYS CD   C   0.969  -2.665  -1.381 1.00 . B Y .  91 LYS CD   1 1 
       14  74547 2 2  90 LYS CG   C   2.336  -2.297  -0.817 1.00 . B Y .  91 LYS CG   1 1 
       14  74548 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       14  74549 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       14  74550 2 2  90 LYS HB2  H   2.694  -0.298  -0.194 1.00 . B Y .  91 LYS HB2  1 1 
       14  74551 2 2  90 LYS HB3  H   2.032  -0.437  -1.810 1.00 . B Y .  91 LYS HB3  1 1 
       14  74552 2 2  90 LYS HD2  H   0.093  -2.100  -1.105 1.00 . B Y .  91 LYS HD2  1 1 
       14  74553 2 2  90 LYS HD3  H   0.897  -3.447  -2.123 1.00 . B Y .  91 LYS HD3  1 1 
       14  74554 2 2  90 LYS HG2  H   3.075  -2.959  -1.244 1.00 . B Y .  91 LYS HG2  1 1 
       14  74555 2 2  90 LYS HG3  H   2.320  -2.438   0.255 1.00 . B Y .  91 LYS HG3  1 1 
       14  74556 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       14  74557 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       14  74558 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       14  74559 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       14  74560 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       14  74561 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       14  74562 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       14  74563 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       14  74564 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       14  74565 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       14  74566 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       14  74567 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       14  74568 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       14  74569 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       14  74570 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       14  74571 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       14  74572 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       14  74573 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       14  74574 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       14  74575 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       14  74576 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       14  74577 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       14  74578 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       14  74579 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       14  74580 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       14  74581 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       14  74582 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       14  74583 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       14  74584 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       14  74585 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       14  74586 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       14  74587 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       14  74588 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       14  74589 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       14  74590 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       14  74591 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       14  74592 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       14  74593 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       14  74594 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       14  74595 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       14  74596 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       14  74597 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       14  74598 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       14  74599 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       14  74600 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       14  74601 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       14  74602 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       14  74603 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       14  74604 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       14  74605 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       14  74606 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       14  74607 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       14  74608 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       14  74609 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       14  74610 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       14  74611 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       14  74612 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       14  74613 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       14  74614 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       14  74615 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       14  74616 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       14  74617 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       14  74618 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       14  74619 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       14  74620 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       14  74621 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       14  74622 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       14  74623 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       14  74624 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       14  74625 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       14  74626 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       14  74627 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       14  74628 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       14  74629 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       14  74630 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       14  74631 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       14  74632 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       14  74633 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       14  74634 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       14  74635 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       14  74636 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       14  74637 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       14  74638 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       14  74639 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       14  74640 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       14  74641 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       14  74642 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       14  74643 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       14  74644 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       14  74645 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       14  74646 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       14  74647 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       14  74648 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       14  74649 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       14  74650 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       14  74651 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       14  74652 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       14  74653 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       14  74654 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       14  74655 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       14  74656 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       14  74657 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       14  74658 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       14  74659 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       14  74660 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       14  74661 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       14  74662 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       14  74663 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       14  74664 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       14  74665 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       14  74666 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       14  74667 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       14  74668 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       14  74669 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       14  74670 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       14  74671 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       14  74672 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       14  74673 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       14  74674 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       14  74675 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       14  74676 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       14  74677 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       14  74678 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       14  74679 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       14  74680 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       14  74681 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       14  74682 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       14  74683 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       14  74684 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       14  74685 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       14  74686 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       14  74687 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       14  74688 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       14  74689 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       14  74690 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       14  74691 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       14  74692 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       14  74693 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       14  74694 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       14  74695 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       14  74696 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       14  74697 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       14  74698 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       14  74699 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       14  74700 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       14  74701 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       14  74702 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       14  74703 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       14  74704 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       14  74705 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       14  74706 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       14  74707 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       14  74708 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       14  74709 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       14  74710 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       14  74711 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       14  74712 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       14  74713 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       14  74714 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       14  74715 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       14  74716 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       14  74717 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       14  74718 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       14  74719 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       14  74720 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       14  74721 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       14  74722 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       14  74723 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       14  74724 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       14  74725 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       14  74726 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       14  74727 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       14  74728 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       14  74729 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       14  74730 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       14  74731 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       14  74732 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       14  74733 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       14  74734 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       14  74735 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       14  74736 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       14  74737 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       14  74738 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       14  74739 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       14  74740 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       14  74741 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       14  74742 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       14  74743 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       14  74744 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       14  74745 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       14  74746 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       14  74747 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       14  74748 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       14  74749 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       14  74750 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       14  74751 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       14  74752 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       14  74753 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       14  74754 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       14  74755 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       14  74756 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       14  74757 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       14  74758 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       14  74759 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       14  74760 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       14  74761 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       14  74762 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       14  74763 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       14  74764 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       14  74765 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       14  74766 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       14  74767 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       14  74768 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       14  74769 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       14  74770 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       14  74771 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       14  74772 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       14  74773 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       14  74774 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       14  74775 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       14  74776 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       14  74777 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       14  74778 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       14  74779 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       14  74780 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       14  74781 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       14  74782 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       14  74783 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       14  74784 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       14  74785 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       14  74786 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       14  74787 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       14  74788 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       14  74789 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       14  74790 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       14  74791 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       14  74792 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       14  74793 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       14  74794 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       14  74795 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       14  74796 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       14  74797 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       14  74798 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       14  74799 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       14  74800 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       14  74801 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       14  74802 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       14  74803 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       14  74804 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       14  74805 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       14  74806 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       14  74807 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       14  74808 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       14  74809 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       14  74810 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       14  74811 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       14  74812 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       14  74813 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       14  74814 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       14  74815 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       14  74816 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       14  74817 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       14  74818 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       14  74819 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       14  74820 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       14  74821 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       14  74822 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       14  74823 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       14  74824 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       14  74825 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       14  74826 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       14  74827 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       14  74828 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       14  74829 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       14  74830 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       14  74831 2 2 110 PHE CD1  C   8.199 -16.046  -9.777 1.00 . B Y . 111 PHE CD1  1 1 
       14  74832 2 2 110 PHE CD2  C   7.984 -14.490  -7.979 1.00 . B Y . 111 PHE CD2  1 1 
       14  74833 2 2 110 PHE CE1  C   8.479 -17.063  -8.859 1.00 . B Y . 111 PHE CE1  1 1 
       14  74834 2 2 110 PHE CE2  C   8.262 -15.496  -7.050 1.00 . B Y . 111 PHE CE2  1 1 
       14  74835 2 2 110 PHE CG   C   7.957 -14.744  -9.350 1.00 . B Y . 111 PHE CG   1 1 
       14  74836 2 2 110 PHE CZ   C   8.511 -16.790  -7.492 1.00 . B Y . 111 PHE CZ   1 1 
       14  74837 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       14  74838 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       14  74839 2 2 110 PHE HB2  H   8.474 -13.429 -10.961 1.00 . B Y . 111 PHE HB2  1 1 
       14  74840 2 2 110 PHE HB3  H   7.330 -12.746  -9.806 1.00 . B Y . 111 PHE HB3  1 1 
       14  74841 2 2 110 PHE HD1  H   8.210 -16.266 -10.834 1.00 . B Y . 111 PHE HD1  1 1 
       14  74842 2 2 110 PHE HD2  H   7.793 -13.500  -7.635 1.00 . B Y . 111 PHE HD2  1 1 
       14  74843 2 2 110 PHE HE1  H   8.648 -18.072  -9.211 1.00 . B Y . 111 PHE HE1  1 1 
       14  74844 2 2 110 PHE HE2  H   8.285 -15.268  -5.995 1.00 . B Y . 111 PHE HE2  1 1 
       14  74845 2 2 110 PHE HZ   H   8.727 -17.577  -6.785 1.00 . B Y . 111 PHE HZ   1 1 
       14  74846 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       14  74847 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       14  74848 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       14  74849 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       14  74850 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       14  74851 2 2 111 THR CG2  C   8.471 -16.844 -16.513 1.00 . B Y . 112 THR CG2  1 1 
       14  74852 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       14  74853 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       14  74854 2 2 111 THR HB   H   9.346 -15.321 -15.385 1.00 . B Y . 112 THR HB   1 1 
       14  74855 2 2 111 THR HG1  H   7.611 -14.724 -17.058 1.00 . B Y . 112 THR HG1  1 1 
       14  74856 2 2 111 THR HG21 H   8.168 -17.760 -16.027 1.00 . B Y . 112 THR HG21 1 1 
       14  74857 2 2 111 THR HG22 H   9.497 -16.931 -16.836 1.00 . B Y . 112 THR HG22 1 1 
       14  74858 2 2 111 THR HG23 H   7.839 -16.667 -17.370 1.00 . B Y . 112 THR HG23 1 1 
       14  74859 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       14  74860 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       14  74861 2 2 111 THR OG1  O   7.621 -14.614 -16.103 1.00 . B Y . 112 THR OG1  1 1 
       14  74862 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       14  74863 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       14  74864 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       14  74865 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       14  74866 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       14  74867 2 2 112 ALA HB1  H  10.145 -20.065 -14.446 1.00 . B Y . 113 ALA HB1  1 1 
       14  74868 2 2 112 ALA HB2  H  11.880 -19.780 -14.317 1.00 . B Y . 113 ALA HB2  1 1 
       14  74869 2 2 112 ALA HB3  H  10.952 -19.011 -15.604 1.00 . B Y . 113 ALA HB3  1 1 
       14  74870 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       14  74871 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       14  74872 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       14  74873 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       14  74874 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       14  74875 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       14  74876 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       14  74877 2 2 113 ALA HB1  H  11.587 -15.382 -17.265 1.00 . B Y . 114 ALA HB1  1 1 
       14  74878 2 2 113 ALA HB2  H  13.341 -15.210 -17.329 1.00 . B Y . 114 ALA HB2  1 1 
       14  74879 2 2 113 ALA HB3  H  12.339 -13.839 -16.860 1.00 . B Y . 114 ALA HB3  1 1 
       14  74880 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       14  74881 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       14  74882 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       14  74883 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       14  74884 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       14  74885 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       14  74886 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       14  74887 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       14  74888 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       14  74889 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       14  74890 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       14  74891 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       14  74892 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       14  74893 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       14  74894 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       14  74895 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       14  74896 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       14  74897 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       14  74898 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       14  74899 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       14  74900 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       14  74901 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       14  74902 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       14  74903 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       14  74904 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       14  74905 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       14  74906 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       14  74907 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       14  74908 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       14  74909 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       14  74910 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       14  74911 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       14  74912 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       14  74913 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       14  74914 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       14  74915 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       14  74916 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       14  74917 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       14  74918 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       14  74919 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       14  74920 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       14  74921 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       14  74922 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       14  74923 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       14  74924 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       14  74925 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       14  74926 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       14  74927 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       14  74928 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       14  74929 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       14  74930 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       14  74931 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       14  74932 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       14  74933 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       14  74934 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       14  74935 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       14  74936 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       14  74937 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       14  74938 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       14  74939 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       14  74940 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       14  74941 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       14  74942 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       14  74943 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       14  74944 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       14  74945 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       14  74946 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       14  74947 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       14  74948 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       14  74949 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       14  74950 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       14  74951 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       14  74952 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       14  74953 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       14  74954 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       14  74955 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       14  74956 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       14  74957 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       14  74958 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       14  74959 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       14  74960 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       14  74961 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       14  74962 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       14  74963 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       14  74964 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       14  74965 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       14  74966 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       14  74967 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       14  74968 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       14  74969 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       14  74970 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       14  74971 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       14  74972 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       14  74973 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       14  74974 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       14  74975 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       14  74976 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       14  74977 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       14  74978 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       14  74979 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       14  74980 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       14  74981 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       14  74982 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       14  74983 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       14  74984 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       14  74985 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       14  74986 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       14  74987 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       14  74988 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       14  74989 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       14  74990 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       14  74991 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       14  74992 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       14  74993 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       14  74994 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       14  74995 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       14  74996 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       14  74997 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       14  74998 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       14  74999 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       14  75000 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       14  75001 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       14  75002 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       14  75003 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       14  75004 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       14  75005 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       14  75006 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       14  75007 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       14  75008 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       14  75009 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       14  75010 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       14  75011 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       14  75012 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       14  75013 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       14  75014 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       14  75015 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       14  75016 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       14  75017 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       14  75018 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       14  75019 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       14  75020 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       14  75021 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       14  75022 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       14  75023 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       14  75024 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       14  75025 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       14  75026 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       14  75027 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       14  75028 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       14  75029 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       14  75030 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       14  75031 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       14  75032 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       14  75033 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       14  75034 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       14  75035 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       14  75036 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       14  75037 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       14  75038 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       14  75039 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       14  75040 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       14  75041 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       14  75042 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       14  75043 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       14  75044 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       14  75045 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       14  75046 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       14  75047 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       14  75048 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       14  75049 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       14  75050 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       14  75051 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       14  75052 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       14  75053 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       14  75054 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       14  75055 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       14  75056 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       14  75057 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       14  75058 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       14  75059 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       14  75060 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       14  75061 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       14  75062 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       14  75063 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       14  75064 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       14  75065 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       14  75066 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       14  75067 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       14  75068 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       14  75069 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       14  75070 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       14  75071 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       14  75072 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       14  75073 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       14  75074 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       14  75075 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       14  75076 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       14  75077 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       14  75078 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       14  75079 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       14  75080 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       14  75081 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       14  75082 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       14  75083 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       14  75084 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       14  75085 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       14  75086 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       14  75087 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       14  75088 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       14  75089 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       14  75090 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       14  75091 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       14  75092 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       14  75093 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       14  75094 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       14  75095 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       14  75096 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       14  75097 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       14  75098 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       14  75099 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       14  75100 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       14  75101 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       14  75102 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       14  75103 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       14  75104 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       14  75105 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       14  75106 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       14  75107 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       14  75108 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       14  75109 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       14  75110 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       14  75111 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       14  75112 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       14  75113 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       14  75114 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       14  75115 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       14  75116 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       14  75117 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       14  75118 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       14  75119 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       14  75120 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       14  75121 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       14  75122 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       14  75123 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       14  75124 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       14  75125 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       14  75126 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       14  75127 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       14  75128 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       14  75129 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       14  75130 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       14  75131 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       14  75132 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       14  75133 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       14  75134 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       14  75135 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       14  75136 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       14  75137 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       14  75138 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       15  75139 1 1   1 MET C    C   7.173 -22.629 -19.120 1.00 . A A .   1 MET C    1 1 
       15  75140 1 1   1 MET CA   C   7.641 -24.088 -19.036 1.00 . A A .   1 MET CA   1 1 
       15  75141 1 1   1 MET CB   C   8.886 -24.289 -19.902 1.00 . A A .   1 MET CB   1 1 
       15  75142 1 1   1 MET CE   C   8.186 -23.192 -23.753 1.00 . A A .   1 MET CE   1 1 
       15  75143 1 1   1 MET CG   C   8.481 -24.449 -21.369 1.00 . A A .   1 MET CG   1 1 
       15  75144 1 1   1 MET H1   H   6.032 -25.395 -18.812 1.00 . A A .   1 MET H1   1 1 
       15  75145 1 1   1 MET H2   H   7.078 -25.801 -20.086 1.00 . A A .   1 MET H2   1 1 
       15  75146 1 1   1 MET H3   H   5.996 -24.502 -20.253 1.00 . A A .   1 MET H3   1 1 
       15  75147 1 1   1 MET HA   H   7.864 -24.350 -18.011 1.00 . A A .   1 MET HA   1 1 
       15  75148 1 1   1 MET HB2  H   9.534 -23.429 -19.800 1.00 . A A .   1 MET HB2  1 1 
       15  75149 1 1   1 MET HB3  H   9.412 -25.172 -19.580 1.00 . A A .   1 MET HB3  1 1 
       15  75150 1 1   1 MET HE1  H   7.531 -22.342 -23.653 1.00 . A A .   1 MET HE1  1 1 
       15  75151 1 1   1 MET HE2  H   7.598 -24.099 -23.747 1.00 . A A .   1 MET HE2  1 1 
       15  75152 1 1   1 MET HE3  H   8.733 -23.117 -24.684 1.00 . A A .   1 MET HE3  1 1 
       15  75153 1 1   1 MET HG2  H   8.738 -25.443 -21.708 1.00 . A A .   1 MET HG2  1 1 
       15  75154 1 1   1 MET HG3  H   7.417 -24.301 -21.469 1.00 . A A .   1 MET HG3  1 1 
       15  75155 1 1   1 MET N    N   6.608 -25.016 -19.589 1.00 . A A .   1 MET N    1 1 
       15  75156 1 1   1 MET O    O   7.381 -21.857 -18.206 1.00 . A A .   1 MET O    1 1 
       15  75157 1 1   1 MET SD   S   9.357 -23.225 -22.373 1.00 . A A .   1 MET SD   1 1 
       15  75158 1 1   2 SER C    C   5.222 -20.482 -19.093 1.00 . A A .   2 SER C    1 1 
       15  75159 1 1   2 SER CA   C   6.082 -20.826 -20.307 1.00 . A A .   2 SER CA   1 1 
       15  75160 1 1   2 SER CB   C   5.242 -20.770 -21.586 1.00 . A A .   2 SER CB   1 1 
       15  75161 1 1   2 SER H    H   6.382 -22.867 -20.930 1.00 . A A .   2 SER H    1 1 
       15  75162 1 1   2 SER HA   H   6.922 -20.157 -20.382 1.00 . A A .   2 SER HA   1 1 
       15  75163 1 1   2 SER HB2  H   5.608 -19.985 -22.227 1.00 . A A .   2 SER HB2  1 1 
       15  75164 1 1   2 SER HB3  H   5.313 -21.718 -22.102 1.00 . A A .   2 SER HB3  1 1 
       15  75165 1 1   2 SER HG   H   3.640 -19.664 -21.642 1.00 . A A .   2 SER HG   1 1 
       15  75166 1 1   2 SER N    N   6.546 -22.239 -20.199 1.00 . A A .   2 SER N    1 1 
       15  75167 1 1   2 SER O    O   4.201 -21.101 -18.857 1.00 . A A .   2 SER O    1 1 
       15  75168 1 1   2 SER OG   O   3.885 -20.505 -21.247 1.00 . A A .   2 SER OG   1 1 
       15  75169 1 1   3 MET C    C   3.436 -18.612 -17.563 1.00 . A A .   3 MET C    1 1 
       15  75170 1 1   3 MET CA   C   4.786 -19.175 -17.124 1.00 . A A .   3 MET CA   1 1 
       15  75171 1 1   3 MET CB   C   5.565 -18.136 -16.317 1.00 . A A .   3 MET CB   1 1 
       15  75172 1 1   3 MET CE   C   4.277 -17.812 -12.381 1.00 . A A .   3 MET CE   1 1 
       15  75173 1 1   3 MET CG   C   5.414 -18.437 -14.818 1.00 . A A .   3 MET CG   1 1 
       15  75174 1 1   3 MET H    H   6.437 -19.021 -18.501 1.00 . A A .   3 MET H    1 1 
       15  75175 1 1   3 MET HA   H   4.634 -20.056 -16.522 1.00 . A A .   3 MET HA   1 1 
       15  75176 1 1   3 MET HB2  H   6.611 -18.171 -16.588 1.00 . A A .   3 MET HB2  1 1 
       15  75177 1 1   3 MET HB3  H   5.169 -17.156 -16.522 1.00 . A A .   3 MET HB3  1 1 
       15  75178 1 1   3 MET HE1  H   3.833 -17.077 -11.710 1.00 . A A .   3 MET HE1  1 1 
       15  75179 1 1   3 MET HE2  H   5.189 -18.188 -11.946 1.00 . A A .   3 MET HE2  1 1 
       15  75180 1 1   3 MET HE3  H   3.594 -18.627 -12.523 1.00 . A A .   3 MET HE3  1 1 
       15  75181 1 1   3 MET HG2  H   4.785 -19.302 -14.689 1.00 . A A .   3 MET HG2  1 1 
       15  75182 1 1   3 MET HG3  H   6.387 -18.630 -14.388 1.00 . A A .   3 MET HG3  1 1 
       15  75183 1 1   3 MET N    N   5.613 -19.513 -18.311 1.00 . A A .   3 MET N    1 1 
       15  75184 1 1   3 MET O    O   2.424 -19.235 -17.374 1.00 . A A .   3 MET O    1 1 
       15  75185 1 1   3 MET SD   S   4.655 -17.016 -13.981 1.00 . A A .   3 MET SD   1 1 
       15  75186 1 1   4 ASP C    C   1.187 -16.894 -17.218 1.00 . A A .   4 ASP C    1 1 
       15  75187 1 1   4 ASP CA   C   2.065 -16.870 -18.475 1.00 . A A .   4 ASP CA   1 1 
       15  75188 1 1   4 ASP CB   C   1.517 -17.799 -19.560 1.00 . A A .   4 ASP CB   1 1 
       15  75189 1 1   4 ASP CG   C   2.275 -17.558 -20.869 1.00 . A A .   4 ASP CG   1 1 
       15  75190 1 1   4 ASP H    H   4.210 -16.902 -18.225 1.00 . A A .   4 ASP H    1 1 
       15  75191 1 1   4 ASP HA   H   2.166 -15.862 -18.850 1.00 . A A .   4 ASP HA   1 1 
       15  75192 1 1   4 ASP HB2  H   1.644 -18.828 -19.254 1.00 . A A .   4 ASP HB2  1 1 
       15  75193 1 1   4 ASP HB3  H   0.469 -17.597 -19.711 1.00 . A A .   4 ASP HB3  1 1 
       15  75194 1 1   4 ASP N    N   3.393 -17.427 -18.102 1.00 . A A .   4 ASP N    1 1 
       15  75195 1 1   4 ASP O    O   0.687 -17.920 -16.812 1.00 . A A .   4 ASP O    1 1 
       15  75196 1 1   4 ASP OD1  O   3.042 -16.610 -20.921 1.00 . A A .   4 ASP OD1  1 1 
       15  75197 1 1   4 ASP OD2  O   2.076 -18.324 -21.797 1.00 . A A .   4 ASP OD2  1 1 
       15  75198 1 1   5 ILE C    C  -0.913 -16.633 -15.178 1.00 . A A .   5 ILE C    1 1 
       15  75199 1 1   5 ILE CA   C   0.293 -15.656 -15.289 1.00 . A A .   5 ILE CA   1 1 
       15  75200 1 1   5 ILE CB   C  -0.140 -14.165 -15.171 1.00 . A A .   5 ILE CB   1 1 
       15  75201 1 1   5 ILE CD1  C  -1.845 -14.124 -13.357 1.00 . A A .   5 ILE CD1  1 1 
       15  75202 1 1   5 ILE CG1  C  -1.635 -14.036 -14.869 1.00 . A A .   5 ILE CG1  1 1 
       15  75203 1 1   5 ILE CG2  C   0.181 -13.392 -16.448 1.00 . A A .   5 ILE CG2  1 1 
       15  75204 1 1   5 ILE H    H   1.551 -14.990 -16.917 1.00 . A A .   5 ILE H    1 1 
       15  75205 1 1   5 ILE HA   H   0.963 -15.861 -14.473 1.00 . A A .   5 ILE HA   1 1 
       15  75206 1 1   5 ILE HB   H   0.414 -13.715 -14.360 1.00 . A A .   5 ILE HB   1 1 
       15  75207 1 1   5 ILE HD11 H  -1.766 -15.151 -13.037 1.00 . A A .   5 ILE HD11 1 1 
       15  75208 1 1   5 ILE HD12 H  -2.822 -13.743 -13.104 1.00 . A A .   5 ILE HD12 1 1 
       15  75209 1 1   5 ILE HD13 H  -1.090 -13.536 -12.857 1.00 . A A .   5 ILE HD13 1 1 
       15  75210 1 1   5 ILE HG12 H  -1.985 -13.076 -15.222 1.00 . A A .   5 ILE HG12 1 1 
       15  75211 1 1   5 ILE HG13 H  -2.186 -14.818 -15.360 1.00 . A A .   5 ILE HG13 1 1 
       15  75212 1 1   5 ILE HG21 H  -0.434 -12.508 -16.499 1.00 . A A .   5 ILE HG21 1 1 
       15  75213 1 1   5 ILE HG22 H  -0.010 -14.015 -17.307 1.00 . A A .   5 ILE HG22 1 1 
       15  75214 1 1   5 ILE HG23 H   1.225 -13.103 -16.436 1.00 . A A .   5 ILE HG23 1 1 
       15  75215 1 1   5 ILE N    N   1.071 -15.767 -16.575 1.00 . A A .   5 ILE N    1 1 
       15  75216 1 1   5 ILE O    O  -1.395 -16.866 -14.088 1.00 . A A .   5 ILE O    1 1 
       15  75217 1 1   6 SER C    C  -2.061 -19.484 -15.653 1.00 . A A .   6 SER C    1 1 
       15  75218 1 1   6 SER CA   C  -2.547 -18.124 -16.128 1.00 . A A .   6 SER CA   1 1 
       15  75219 1 1   6 SER CB   C  -3.244 -18.280 -17.480 1.00 . A A .   6 SER CB   1 1 
       15  75220 1 1   6 SER H    H  -1.079 -17.080 -17.149 1.00 . A A .   6 SER H    1 1 
       15  75221 1 1   6 SER HA   H  -3.250 -17.729 -15.410 1.00 . A A .   6 SER HA   1 1 
       15  75222 1 1   6 SER HB2  H  -3.005 -19.250 -17.893 1.00 . A A .   6 SER HB2  1 1 
       15  75223 1 1   6 SER HB3  H  -4.311 -18.202 -17.338 1.00 . A A .   6 SER HB3  1 1 
       15  75224 1 1   6 SER HG   H  -3.591 -16.950 -18.849 1.00 . A A .   6 SER HG   1 1 
       15  75225 1 1   6 SER N    N  -1.419 -17.217 -16.243 1.00 . A A .   6 SER N    1 1 
       15  75226 1 1   6 SER O    O  -2.157 -19.804 -14.476 1.00 . A A .   6 SER O    1 1 
       15  75227 1 1   6 SER OG   O  -2.817 -17.276 -18.382 1.00 . A A .   6 SER OG   1 1 
       15  75228 1 1   7 ASP C    C  -1.307 -22.037 -14.912 1.00 . A A .   7 ASP C    1 1 
       15  75229 1 1   7 ASP CA   C  -1.472 -21.718 -16.387 1.00 . A A .   7 ASP CA   1 1 
       15  75230 1 1   7 ASP CB   C  -0.305 -22.309 -17.186 1.00 . A A .   7 ASP CB   1 1 
       15  75231 1 1   7 ASP CG   C   0.752 -21.267 -17.533 1.00 . A A .   7 ASP CG   1 1 
       15  75232 1 1   7 ASP H    H  -1.203 -19.894 -17.413 1.00 . A A .   7 ASP H    1 1 
       15  75233 1 1   7 ASP HA   H  -2.396 -22.169 -16.722 1.00 . A A .   7 ASP HA   1 1 
       15  75234 1 1   7 ASP HB2  H   0.158 -23.087 -16.600 1.00 . A A .   7 ASP HB2  1 1 
       15  75235 1 1   7 ASP HB3  H  -0.689 -22.729 -18.103 1.00 . A A .   7 ASP HB3  1 1 
       15  75236 1 1   7 ASP N    N  -1.544 -20.280 -16.581 1.00 . A A .   7 ASP N    1 1 
       15  75237 1 1   7 ASP O    O  -0.946 -23.149 -14.541 1.00 . A A .   7 ASP O    1 1 
       15  75238 1 1   7 ASP OD1  O   0.464 -20.373 -18.363 1.00 . A A .   7 ASP OD1  1 1 
       15  75239 1 1   7 ASP OD2  O   1.868 -21.339 -16.976 1.00 . A A .   7 ASP OD2  1 1 
       15  75240 1 1   8 PHE C    C  -2.862 -21.192 -11.933 1.00 . A A .   8 PHE C    1 1 
       15  75241 1 1   8 PHE CA   C  -1.503 -21.227 -12.632 1.00 . A A .   8 PHE CA   1 1 
       15  75242 1 1   8 PHE CB   C  -0.600 -20.150 -12.037 1.00 . A A .   8 PHE CB   1 1 
       15  75243 1 1   8 PHE CD1  C   0.917 -20.427 -14.017 1.00 . A A .   8 PHE CD1  1 1 
       15  75244 1 1   8 PHE CD2  C   0.916 -18.328 -12.867 1.00 . A A .   8 PHE CD2  1 1 
       15  75245 1 1   8 PHE CE1  C   1.882 -19.951 -14.899 1.00 . A A .   8 PHE CE1  1 1 
       15  75246 1 1   8 PHE CE2  C   1.887 -17.841 -13.737 1.00 . A A .   8 PHE CE2  1 1 
       15  75247 1 1   8 PHE CG   C   0.422 -19.622 -12.998 1.00 . A A .   8 PHE CG   1 1 
       15  75248 1 1   8 PHE CZ   C   2.368 -18.653 -14.761 1.00 . A A .   8 PHE CZ   1 1 
       15  75249 1 1   8 PHE H    H  -1.875 -20.181 -14.426 1.00 . A A .   8 PHE H    1 1 
       15  75250 1 1   8 PHE HA   H  -1.087 -22.201 -12.418 1.00 . A A .   8 PHE HA   1 1 
       15  75251 1 1   8 PHE HB2  H  -1.219 -19.329 -11.710 1.00 . A A .   8 PHE HB2  1 1 
       15  75252 1 1   8 PHE HB3  H  -0.083 -20.570 -11.187 1.00 . A A .   8 PHE HB3  1 1 
       15  75253 1 1   8 PHE HD1  H   0.545 -21.437 -14.126 1.00 . A A .   8 PHE HD1  1 1 
       15  75254 1 1   8 PHE HD2  H   0.545 -17.695 -12.075 1.00 . A A .   8 PHE HD2  1 1 
       15  75255 1 1   8 PHE HE1  H   2.249 -20.585 -15.693 1.00 . A A .   8 PHE HE1  1 1 
       15  75256 1 1   8 PHE HE2  H   2.266 -16.835 -13.618 1.00 . A A .   8 PHE HE2  1 1 
       15  75257 1 1   8 PHE HZ   H   3.115 -18.278 -15.446 1.00 . A A .   8 PHE HZ   1 1 
       15  75258 1 1   8 PHE N    N  -1.594 -21.048 -14.071 1.00 . A A .   8 PHE N    1 1 
       15  75259 1 1   8 PHE O    O  -2.924 -21.198 -10.701 1.00 . A A .   8 PHE O    1 1 
       15  75260 1 1   9 TYR C    C  -5.744 -22.434 -11.520 1.00 . A A .   9 TYR C    1 1 
       15  75261 1 1   9 TYR CA   C  -5.308 -21.114 -12.158 1.00 . A A .   9 TYR CA   1 1 
       15  75262 1 1   9 TYR CB   C  -6.341 -20.767 -13.242 1.00 . A A .   9 TYR CB   1 1 
       15  75263 1 1   9 TYR CD1  C  -5.490 -18.382 -13.436 1.00 . A A .   9 TYR CD1  1 1 
       15  75264 1 1   9 TYR CD2  C  -7.769 -18.828 -14.018 1.00 . A A .   9 TYR CD2  1 1 
       15  75265 1 1   9 TYR CE1  C  -5.680 -17.032 -13.740 1.00 . A A .   9 TYR CE1  1 1 
       15  75266 1 1   9 TYR CE2  C  -7.970 -17.491 -14.324 1.00 . A A .   9 TYR CE2  1 1 
       15  75267 1 1   9 TYR CG   C  -6.527 -19.297 -13.570 1.00 . A A .   9 TYR CG   1 1 
       15  75268 1 1   9 TYR CZ   C  -6.927 -16.599 -14.183 1.00 . A A .   9 TYR CZ   1 1 
       15  75269 1 1   9 TYR H    H  -3.831 -21.169 -13.684 1.00 . A A .   9 TYR H    1 1 
       15  75270 1 1   9 TYR HA   H  -5.347 -20.362 -11.385 1.00 . A A .   9 TYR HA   1 1 
       15  75271 1 1   9 TYR HB2  H  -6.042 -21.265 -14.149 1.00 . A A .   9 TYR HB2  1 1 
       15  75272 1 1   9 TYR HB3  H  -7.294 -21.154 -12.920 1.00 . A A .   9 TYR HB3  1 1 
       15  75273 1 1   9 TYR HD1  H  -4.523 -18.717 -13.093 1.00 . A A .   9 TYR HD1  1 1 
       15  75274 1 1   9 TYR HD2  H  -8.585 -19.523 -14.129 1.00 . A A .   9 TYR HD2  1 1 
       15  75275 1 1   9 TYR HE1  H  -4.863 -16.331 -13.636 1.00 . A A .   9 TYR HE1  1 1 
       15  75276 1 1   9 TYR HE2  H  -8.934 -17.151 -14.666 1.00 . A A .   9 TYR HE2  1 1 
       15  75277 1 1   9 TYR HH   H  -8.065 -15.171 -14.730 1.00 . A A .   9 TYR HH   1 1 
       15  75278 1 1   9 TYR N    N  -3.949 -21.161 -12.714 1.00 . A A .   9 TYR N    1 1 
       15  75279 1 1   9 TYR O    O  -6.234 -22.456 -10.391 1.00 . A A .   9 TYR O    1 1 
       15  75280 1 1   9 TYR OH   O  -7.138 -15.278 -14.497 1.00 . A A .   9 TYR OH   1 1 
       15  75281 1 1  10 GLN C    C  -5.596 -25.147 -10.319 1.00 . A A .  10 GLN C    1 1 
       15  75282 1 1  10 GLN CA   C  -5.994 -24.845 -11.762 1.00 . A A .  10 GLN CA   1 1 
       15  75283 1 1  10 GLN CB   C  -5.460 -25.951 -12.680 1.00 . A A .  10 GLN CB   1 1 
       15  75284 1 1  10 GLN CD   C  -4.106 -27.801 -11.550 1.00 . A A .  10 GLN CD   1 1 
       15  75285 1 1  10 GLN CG   C  -5.485 -27.340 -12.034 1.00 . A A .  10 GLN CG   1 1 
       15  75286 1 1  10 GLN H    H  -5.176 -23.461 -13.142 1.00 . A A .  10 GLN H    1 1 
       15  75287 1 1  10 GLN HA   H  -7.072 -24.892 -11.746 1.00 . A A .  10 GLN HA   1 1 
       15  75288 1 1  10 GLN HB2  H  -6.067 -25.977 -13.571 1.00 . A A .  10 GLN HB2  1 1 
       15  75289 1 1  10 GLN HB3  H  -4.442 -25.712 -12.945 1.00 . A A .  10 GLN HB3  1 1 
       15  75290 1 1  10 GLN HE21 H  -4.630 -29.730 -11.772 1.00 . A A .  10 GLN HE21 1 1 
       15  75291 1 1  10 GLN HE22 H  -3.115 -29.469 -11.047 1.00 . A A .  10 GLN HE22 1 1 
       15  75292 1 1  10 GLN HG2  H  -6.155 -27.319 -11.189 1.00 . A A .  10 GLN HG2  1 1 
       15  75293 1 1  10 GLN HG3  H  -5.847 -28.051 -12.763 1.00 . A A .  10 GLN HG3  1 1 
       15  75294 1 1  10 GLN N    N  -5.578 -23.532 -12.253 1.00 . A A .  10 GLN N    1 1 
       15  75295 1 1  10 GLN NE2  N  -3.906 -29.111 -11.503 1.00 . A A .  10 GLN NE2  1 1 
       15  75296 1 1  10 GLN O    O  -6.413 -25.617  -9.527 1.00 . A A .  10 GLN O    1 1 
       15  75297 1 1  10 GLN OE1  O  -3.236 -26.987 -11.228 1.00 . A A .  10 GLN OE1  1 1 
       15  75298 1 1  11 THR C    C  -4.615 -24.271  -7.621 1.00 . A A .  11 THR C    1 1 
       15  75299 1 1  11 THR CA   C  -3.878 -25.162  -8.617 1.00 . A A .  11 THR CA   1 1 
       15  75300 1 1  11 THR CB   C  -2.355 -24.939  -8.495 1.00 . A A .  11 THR CB   1 1 
       15  75301 1 1  11 THR CG2  C  -1.614 -26.274  -8.460 1.00 . A A .  11 THR CG2  1 1 
       15  75302 1 1  11 THR H    H  -3.713 -24.554 -10.641 1.00 . A A .  11 THR H    1 1 
       15  75303 1 1  11 THR HA   H  -4.105 -26.185  -8.356 1.00 . A A .  11 THR HA   1 1 
       15  75304 1 1  11 THR HB   H  -2.142 -24.371  -7.603 1.00 . A A .  11 THR HB   1 1 
       15  75305 1 1  11 THR HG1  H  -1.495 -23.404  -9.350 1.00 . A A .  11 THR HG1  1 1 
       15  75306 1 1  11 THR HG21 H  -0.827 -26.227  -7.722 1.00 . A A .  11 THR HG21 1 1 
       15  75307 1 1  11 THR HG22 H  -1.188 -26.476  -9.430 1.00 . A A .  11 THR HG22 1 1 
       15  75308 1 1  11 THR HG23 H  -2.305 -27.061  -8.199 1.00 . A A .  11 THR HG23 1 1 
       15  75309 1 1  11 THR N    N  -4.338 -24.906  -9.975 1.00 . A A .  11 THR N    1 1 
       15  75310 1 1  11 THR O    O  -4.953 -24.707  -6.517 1.00 . A A .  11 THR O    1 1 
       15  75311 1 1  11 THR OG1  O  -1.907 -24.217  -9.647 1.00 . A A .  11 THR OG1  1 1 
       15  75312 1 1  12 PHE C    C  -7.044 -22.580  -6.937 1.00 . A A .  12 PHE C    1 1 
       15  75313 1 1  12 PHE CA   C  -5.594 -22.115  -7.129 1.00 . A A .  12 PHE CA   1 1 
       15  75314 1 1  12 PHE CB   C  -5.583 -20.689  -7.688 1.00 . A A .  12 PHE CB   1 1 
       15  75315 1 1  12 PHE CD1  C  -6.960 -19.214  -6.192 1.00 . A A .  12 PHE CD1  1 1 
       15  75316 1 1  12 PHE CD2  C  -7.903 -19.910  -8.278 1.00 . A A .  12 PHE CD2  1 1 
       15  75317 1 1  12 PHE CE1  C  -8.118 -18.503  -5.897 1.00 . A A .  12 PHE CE1  1 1 
       15  75318 1 1  12 PHE CE2  C  -9.076 -19.193  -7.989 1.00 . A A .  12 PHE CE2  1 1 
       15  75319 1 1  12 PHE CG   C  -6.841 -19.923  -7.381 1.00 . A A .  12 PHE CG   1 1 
       15  75320 1 1  12 PHE CZ   C  -9.181 -18.490  -6.801 1.00 . A A .  12 PHE CZ   1 1 
       15  75321 1 1  12 PHE H    H  -4.571 -22.716  -8.889 1.00 . A A .  12 PHE H    1 1 
       15  75322 1 1  12 PHE HA   H  -5.124 -22.116  -6.155 1.00 . A A .  12 PHE HA   1 1 
       15  75323 1 1  12 PHE HB2  H  -4.745 -20.158  -7.263 1.00 . A A .  12 PHE HB2  1 1 
       15  75324 1 1  12 PHE HB3  H  -5.466 -20.741  -8.761 1.00 . A A .  12 PHE HB3  1 1 
       15  75325 1 1  12 PHE HD1  H  -6.141 -19.215  -5.487 1.00 . A A .  12 PHE HD1  1 1 
       15  75326 1 1  12 PHE HD2  H  -7.826 -20.456  -9.204 1.00 . A A .  12 PHE HD2  1 1 
       15  75327 1 1  12 PHE HE1  H  -8.191 -17.954  -4.969 1.00 . A A .  12 PHE HE1  1 1 
       15  75328 1 1  12 PHE HE2  H  -9.895 -19.192  -8.693 1.00 . A A .  12 PHE HE2  1 1 
       15  75329 1 1  12 PHE HZ   H -10.080 -17.937  -6.574 1.00 . A A .  12 PHE HZ   1 1 
       15  75330 1 1  12 PHE N    N  -4.870 -23.026  -8.007 1.00 . A A .  12 PHE N    1 1 
       15  75331 1 1  12 PHE O    O  -7.524 -22.662  -5.799 1.00 . A A .  12 PHE O    1 1 
       15  75332 1 1  13 PHE C    C  -9.272 -24.535  -7.061 1.00 . A A .  13 PHE C    1 1 
       15  75333 1 1  13 PHE CA   C  -9.113 -23.346  -8.003 1.00 . A A .  13 PHE CA   1 1 
       15  75334 1 1  13 PHE CB   C  -9.601 -23.743  -9.405 1.00 . A A .  13 PHE CB   1 1 
       15  75335 1 1  13 PHE CD1  C -10.859 -21.606  -9.913 1.00 . A A .  13 PHE CD1  1 1 
       15  75336 1 1  13 PHE CD2  C  -9.296 -22.428 -11.534 1.00 . A A .  13 PHE CD2  1 1 
       15  75337 1 1  13 PHE CE1  C -11.158 -20.522 -10.734 1.00 . A A .  13 PHE CE1  1 1 
       15  75338 1 1  13 PHE CE2  C  -9.589 -21.341 -12.373 1.00 . A A .  13 PHE CE2  1 1 
       15  75339 1 1  13 PHE CG   C  -9.925 -22.569 -10.304 1.00 . A A .  13 PHE CG   1 1 
       15  75340 1 1  13 PHE CZ   C -10.525 -20.385 -11.969 1.00 . A A .  13 PHE CZ   1 1 
       15  75341 1 1  13 PHE H    H  -7.273 -22.807  -8.912 1.00 . A A .  13 PHE H    1 1 
       15  75342 1 1  13 PHE HA   H  -9.736 -22.547  -7.627 1.00 . A A .  13 PHE HA   1 1 
       15  75343 1 1  13 PHE HB2  H  -8.828 -24.329  -9.879 1.00 . A A .  13 PHE HB2  1 1 
       15  75344 1 1  13 PHE HB3  H -10.490 -24.344  -9.298 1.00 . A A .  13 PHE HB3  1 1 
       15  75345 1 1  13 PHE HD1  H -11.355 -21.705  -8.958 1.00 . A A .  13 PHE HD1  1 1 
       15  75346 1 1  13 PHE HD2  H  -8.570 -23.161 -11.846 1.00 . A A .  13 PHE HD2  1 1 
       15  75347 1 1  13 PHE HE1  H -11.883 -19.788 -10.414 1.00 . A A .  13 PHE HE1  1 1 
       15  75348 1 1  13 PHE HE2  H  -9.095 -21.244 -13.327 1.00 . A A .  13 PHE HE2  1 1 
       15  75349 1 1  13 PHE HZ   H -10.755 -19.546 -12.608 1.00 . A A .  13 PHE HZ   1 1 
       15  75350 1 1  13 PHE N    N  -7.721 -22.887  -8.045 1.00 . A A .  13 PHE N    1 1 
       15  75351 1 1  13 PHE O    O -10.249 -24.605  -6.306 1.00 . A A .  13 PHE O    1 1 
       15  75352 1 1  14 ASP C    C  -8.121 -26.257  -4.802 1.00 . A A .  14 ASP C    1 1 
       15  75353 1 1  14 ASP CA   C  -8.375 -26.667  -6.259 1.00 . A A .  14 ASP CA   1 1 
       15  75354 1 1  14 ASP CB   C  -7.337 -27.704  -6.730 1.00 . A A .  14 ASP CB   1 1 
       15  75355 1 1  14 ASP CG   C  -7.968 -29.034  -7.175 1.00 . A A .  14 ASP CG   1 1 
       15  75356 1 1  14 ASP H    H  -7.585 -25.376  -7.751 1.00 . A A .  14 ASP H    1 1 
       15  75357 1 1  14 ASP HA   H  -9.363 -27.104  -6.307 1.00 . A A .  14 ASP HA   1 1 
       15  75358 1 1  14 ASP HB2  H  -6.790 -27.290  -7.563 1.00 . A A .  14 ASP HB2  1 1 
       15  75359 1 1  14 ASP HB3  H  -6.656 -27.903  -5.915 1.00 . A A .  14 ASP HB3  1 1 
       15  75360 1 1  14 ASP N    N  -8.327 -25.480  -7.120 1.00 . A A .  14 ASP N    1 1 
       15  75361 1 1  14 ASP O    O  -8.862 -26.655  -3.910 1.00 . A A .  14 ASP O    1 1 
       15  75362 1 1  14 ASP OD1  O  -8.456 -29.812  -6.326 1.00 . A A .  14 ASP OD1  1 1 
       15  75363 1 1  14 ASP OD2  O  -7.994 -29.291  -8.393 1.00 . A A .  14 ASP OD2  1 1 
       15  75364 1 1  15 GLU C    C  -8.033 -24.315  -2.586 1.00 . A A .  15 GLU C    1 1 
       15  75365 1 1  15 GLU CA   C  -6.803 -25.028  -3.190 1.00 . A A .  15 GLU CA   1 1 
       15  75366 1 1  15 GLU CB   C  -5.620 -24.053  -3.156 1.00 . A A .  15 GLU CB   1 1 
       15  75367 1 1  15 GLU CD   C  -5.859 -21.514  -3.118 1.00 . A A .  15 GLU CD   1 1 
       15  75368 1 1  15 GLU CG   C  -5.915 -22.816  -2.318 1.00 . A A .  15 GLU CG   1 1 
       15  75369 1 1  15 GLU H    H  -6.500 -25.178  -5.290 1.00 . A A .  15 GLU H    1 1 
       15  75370 1 1  15 GLU HA   H  -6.565 -25.891  -2.585 1.00 . A A .  15 GLU HA   1 1 
       15  75371 1 1  15 GLU HB2  H  -4.763 -24.557  -2.739 1.00 . A A .  15 GLU HB2  1 1 
       15  75372 1 1  15 GLU HB3  H  -5.397 -23.741  -4.167 1.00 . A A .  15 GLU HB3  1 1 
       15  75373 1 1  15 GLU HG2  H  -6.907 -22.916  -1.896 1.00 . A A .  15 GLU HG2  1 1 
       15  75374 1 1  15 GLU HG3  H  -5.192 -22.762  -1.519 1.00 . A A .  15 GLU HG3  1 1 
       15  75375 1 1  15 GLU N    N  -7.078 -25.466  -4.554 1.00 . A A .  15 GLU N    1 1 
       15  75376 1 1  15 GLU O    O  -8.441 -24.591  -1.454 1.00 . A A .  15 GLU O    1 1 
       15  75377 1 1  15 GLU OE1  O  -5.689 -21.575  -4.349 1.00 . A A .  15 GLU OE1  1 1 
       15  75378 1 1  15 GLU OE2  O  -6.003 -20.431  -2.513 1.00 . A A .  15 GLU OE2  1 1 
       15  75379 1 1  16 ALA C    C -10.964 -23.490  -2.575 1.00 . A A .  16 ALA C    1 1 
       15  75380 1 1  16 ALA CA   C  -9.758 -22.617  -2.938 1.00 . A A .  16 ALA CA   1 1 
       15  75381 1 1  16 ALA CB   C -10.125 -21.600  -4.032 1.00 . A A .  16 ALA CB   1 1 
       15  75382 1 1  16 ALA H    H  -8.241 -23.242  -4.256 1.00 . A A .  16 ALA H    1 1 
       15  75383 1 1  16 ALA HA   H  -9.515 -22.090  -2.029 1.00 . A A .  16 ALA HA   1 1 
       15  75384 1 1  16 ALA HB1  H -10.004 -20.597  -3.651 1.00 . A A .  16 ALA HB1  1 1 
       15  75385 1 1  16 ALA HB2  H -11.155 -21.748  -4.333 1.00 . A A .  16 ALA HB2  1 1 
       15  75386 1 1  16 ALA HB3  H  -9.478 -21.740  -4.888 1.00 . A A .  16 ALA HB3  1 1 
       15  75387 1 1  16 ALA N    N  -8.609 -23.396  -3.362 1.00 . A A .  16 ALA N    1 1 
       15  75388 1 1  16 ALA O    O -11.591 -23.262  -1.539 1.00 . A A .  16 ALA O    1 1 
       15  75389 1 1  17 ASP C    C -12.187 -26.076  -1.798 1.00 . A A .  17 ASP C    1 1 
       15  75390 1 1  17 ASP CA   C -12.398 -25.384  -3.143 1.00 . A A .  17 ASP CA   1 1 
       15  75391 1 1  17 ASP CB   C -12.503 -26.478  -4.221 1.00 . A A .  17 ASP CB   1 1 
       15  75392 1 1  17 ASP CG   C -13.273 -26.025  -5.455 1.00 . A A .  17 ASP CG   1 1 
       15  75393 1 1  17 ASP H    H -10.752 -24.600  -4.229 1.00 . A A .  17 ASP H    1 1 
       15  75394 1 1  17 ASP HA   H -13.315 -24.815  -3.124 1.00 . A A .  17 ASP HA   1 1 
       15  75395 1 1  17 ASP HB2  H -11.506 -26.762  -4.522 1.00 . A A .  17 ASP HB2  1 1 
       15  75396 1 1  17 ASP HB3  H -13.006 -27.332  -3.795 1.00 . A A .  17 ASP HB3  1 1 
       15  75397 1 1  17 ASP N    N -11.280 -24.477  -3.414 1.00 . A A .  17 ASP N    1 1 
       15  75398 1 1  17 ASP O    O -13.110 -26.184  -0.993 1.00 . A A .  17 ASP O    1 1 
       15  75399 1 1  17 ASP OD1  O -14.186 -25.182  -5.329 1.00 . A A .  17 ASP OD1  1 1 
       15  75400 1 1  17 ASP OD2  O -12.973 -26.536  -6.556 1.00 . A A .  17 ASP OD2  1 1 
       15  75401 1 1  18 GLU C    C -10.703 -26.304   0.840 1.00 . A A .  18 GLU C    1 1 
       15  75402 1 1  18 GLU CA   C -10.593 -27.255  -0.355 1.00 . A A .  18 GLU CA   1 1 
       15  75403 1 1  18 GLU CB   C  -9.154 -27.763  -0.452 1.00 . A A .  18 GLU CB   1 1 
       15  75404 1 1  18 GLU CD   C  -9.399 -30.259  -0.898 1.00 . A A .  18 GLU CD   1 1 
       15  75405 1 1  18 GLU CG   C  -8.920 -28.911  -1.433 1.00 . A A .  18 GLU CG   1 1 
       15  75406 1 1  18 GLU H    H -10.290 -26.457  -2.288 1.00 . A A .  18 GLU H    1 1 
       15  75407 1 1  18 GLU HA   H -11.258 -28.090  -0.199 1.00 . A A .  18 GLU HA   1 1 
       15  75408 1 1  18 GLU HB2  H  -8.528 -26.939  -0.750 1.00 . A A .  18 GLU HB2  1 1 
       15  75409 1 1  18 GLU HB3  H  -8.856 -28.101   0.531 1.00 . A A .  18 GLU HB3  1 1 
       15  75410 1 1  18 GLU HG2  H  -9.450 -28.694  -2.348 1.00 . A A .  18 GLU HG2  1 1 
       15  75411 1 1  18 GLU HG3  H  -7.862 -28.977  -1.639 1.00 . A A .  18 GLU HG3  1 1 
       15  75412 1 1  18 GLU N    N -10.967 -26.564  -1.587 1.00 . A A .  18 GLU N    1 1 
       15  75413 1 1  18 GLU O    O -11.235 -26.669   1.884 1.00 . A A .  18 GLU O    1 1 
       15  75414 1 1  18 GLU OE1  O -10.044 -30.295   0.167 1.00 . A A .  18 GLU OE1  1 1 
       15  75415 1 1  18 GLU OE2  O  -9.132 -31.294  -1.542 1.00 . A A .  18 GLU OE2  1 1 
       15  75416 1 1  19 LEU C    C -11.695 -23.694   2.053 1.00 . A A .  19 LEU C    1 1 
       15  75417 1 1  19 LEU CA   C -10.253 -24.118   1.770 1.00 . A A .  19 LEU CA   1 1 
       15  75418 1 1  19 LEU CB   C  -9.386 -22.893   1.447 1.00 . A A .  19 LEU CB   1 1 
       15  75419 1 1  19 LEU CD1  C  -7.154 -21.931   0.879 1.00 . A A .  19 LEU CD1  1 1 
       15  75420 1 1  19 LEU CD2  C  -7.413 -23.366   2.917 1.00 . A A .  19 LEU CD2  1 1 
       15  75421 1 1  19 LEU CG   C  -7.878 -23.128   1.482 1.00 . A A .  19 LEU CG   1 1 
       15  75422 1 1  19 LEU H    H  -9.771 -24.840  -0.163 1.00 . A A .  19 LEU H    1 1 
       15  75423 1 1  19 LEU HA   H  -9.889 -24.577   2.678 1.00 . A A .  19 LEU HA   1 1 
       15  75424 1 1  19 LEU HB2  H  -9.647 -22.555   0.456 1.00 . A A .  19 LEU HB2  1 1 
       15  75425 1 1  19 LEU HB3  H  -9.623 -22.120   2.162 1.00 . A A .  19 LEU HB3  1 1 
       15  75426 1 1  19 LEU HD11 H  -6.088 -22.103   0.901 1.00 . A A .  19 LEU HD11 1 1 
       15  75427 1 1  19 LEU HD12 H  -7.387 -21.043   1.448 1.00 . A A .  19 LEU HD12 1 1 
       15  75428 1 1  19 LEU HD13 H  -7.474 -21.796  -0.145 1.00 . A A .  19 LEU HD13 1 1 
       15  75429 1 1  19 LEU HD21 H  -7.611 -22.484   3.509 1.00 . A A .  19 LEU HD21 1 1 
       15  75430 1 1  19 LEU HD22 H  -6.355 -23.575   2.927 1.00 . A A .  19 LEU HD22 1 1 
       15  75431 1 1  19 LEU HD23 H  -7.948 -24.207   3.334 1.00 . A A .  19 LEU HD23 1 1 
       15  75432 1 1  19 LEU HG   H  -7.638 -24.014   0.913 1.00 . A A .  19 LEU HG   1 1 
       15  75433 1 1  19 LEU N    N -10.194 -25.087   0.688 1.00 . A A .  19 LEU N    1 1 
       15  75434 1 1  19 LEU O    O -12.026 -23.356   3.180 1.00 . A A .  19 LEU O    1 1 
       15  75435 1 1  20 LEU C    C -14.651 -24.447   1.978 1.00 . A A .  20 LEU C    1 1 
       15  75436 1 1  20 LEU CA   C -13.940 -23.335   1.217 1.00 . A A .  20 LEU CA   1 1 
       15  75437 1 1  20 LEU CB   C -14.618 -23.078  -0.138 1.00 . A A .  20 LEU CB   1 1 
       15  75438 1 1  20 LEU CD1  C -14.747 -21.628  -2.191 1.00 . A A .  20 LEU CD1  1 1 
       15  75439 1 1  20 LEU CD2  C -14.873 -20.601   0.109 1.00 . A A .  20 LEU CD2  1 1 
       15  75440 1 1  20 LEU CG   C -14.259 -21.712  -0.747 1.00 . A A .  20 LEU CG   1 1 
       15  75441 1 1  20 LEU H    H -12.228 -23.966   0.138 1.00 . A A .  20 LEU H    1 1 
       15  75442 1 1  20 LEU HA   H -13.992 -22.438   1.815 1.00 . A A .  20 LEU HA   1 1 
       15  75443 1 1  20 LEU HB2  H -14.313 -23.850  -0.825 1.00 . A A .  20 LEU HB2  1 1 
       15  75444 1 1  20 LEU HB3  H -15.690 -23.122   0.000 1.00 . A A .  20 LEU HB3  1 1 
       15  75445 1 1  20 LEU HD11 H -13.919 -21.804  -2.861 1.00 . A A .  20 LEU HD11 1 1 
       15  75446 1 1  20 LEU HD12 H -15.161 -20.650  -2.377 1.00 . A A .  20 LEU HD12 1 1 
       15  75447 1 1  20 LEU HD13 H -15.508 -22.379  -2.357 1.00 . A A .  20 LEU HD13 1 1 
       15  75448 1 1  20 LEU HD21 H -15.335 -19.864  -0.535 1.00 . A A .  20 LEU HD21 1 1 
       15  75449 1 1  20 LEU HD22 H -14.099 -20.127   0.695 1.00 . A A .  20 LEU HD22 1 1 
       15  75450 1 1  20 LEU HD23 H -15.619 -21.021   0.764 1.00 . A A .  20 LEU HD23 1 1 
       15  75451 1 1  20 LEU HG   H -13.186 -21.587  -0.728 1.00 . A A .  20 LEU HG   1 1 
       15  75452 1 1  20 LEU N    N -12.545 -23.706   1.029 1.00 . A A .  20 LEU N    1 1 
       15  75453 1 1  20 LEU O    O -15.509 -24.180   2.814 1.00 . A A .  20 LEU O    1 1 
       15  75454 1 1  21 ALA C    C -14.447 -26.746   3.889 1.00 . A A .  21 ALA C    1 1 
       15  75455 1 1  21 ALA CA   C -14.875 -26.818   2.415 1.00 . A A .  21 ALA CA   1 1 
       15  75456 1 1  21 ALA CB   C -14.415 -28.139   1.794 1.00 . A A .  21 ALA CB   1 1 
       15  75457 1 1  21 ALA H    H -13.609 -25.861   1.009 1.00 . A A .  21 ALA H    1 1 
       15  75458 1 1  21 ALA HA   H -15.952 -26.752   2.356 1.00 . A A .  21 ALA HA   1 1 
       15  75459 1 1  21 ALA HB1  H -14.178 -27.985   0.750 1.00 . A A .  21 ALA HB1  1 1 
       15  75460 1 1  21 ALA HB2  H -15.206 -28.871   1.877 1.00 . A A .  21 ALA HB2  1 1 
       15  75461 1 1  21 ALA HB3  H -13.539 -28.498   2.314 1.00 . A A .  21 ALA HB3  1 1 
       15  75462 1 1  21 ALA N    N -14.286 -25.697   1.699 1.00 . A A .  21 ALA N    1 1 
       15  75463 1 1  21 ALA O    O -15.272 -26.931   4.781 1.00 . A A .  21 ALA O    1 1 
       15  75464 1 1  22 ASP C    C -13.367 -25.245   6.265 1.00 . A A .  22 ASP C    1 1 
       15  75465 1 1  22 ASP CA   C -12.671 -26.373   5.524 1.00 . A A .  22 ASP CA   1 1 
       15  75466 1 1  22 ASP CB   C -11.178 -26.060   5.571 1.00 . A A .  22 ASP CB   1 1 
       15  75467 1 1  22 ASP CG   C -10.338 -27.117   4.911 1.00 . A A .  22 ASP CG   1 1 
       15  75468 1 1  22 ASP H    H -12.542 -26.354   3.401 1.00 . A A .  22 ASP H    1 1 
       15  75469 1 1  22 ASP HA   H -12.847 -27.307   6.034 1.00 . A A .  22 ASP HA   1 1 
       15  75470 1 1  22 ASP HB2  H -11.006 -25.120   5.070 1.00 . A A .  22 ASP HB2  1 1 
       15  75471 1 1  22 ASP HB3  H -10.875 -25.973   6.605 1.00 . A A .  22 ASP HB3  1 1 
       15  75472 1 1  22 ASP N    N -13.165 -26.481   4.147 1.00 . A A .  22 ASP N    1 1 
       15  75473 1 1  22 ASP O    O -13.703 -25.377   7.443 1.00 . A A .  22 ASP O    1 1 
       15  75474 1 1  22 ASP OD1  O -10.770 -28.290   4.860 1.00 . A A .  22 ASP OD1  1 1 
       15  75475 1 1  22 ASP OD2  O  -9.227 -26.771   4.464 1.00 . A A .  22 ASP OD2  1 1 
       15  75476 1 1  23 MET C    C -15.580 -23.296   6.603 1.00 . A A .  23 MET C    1 1 
       15  75477 1 1  23 MET CA   C -14.178 -22.953   6.145 1.00 . A A .  23 MET CA   1 1 
       15  75478 1 1  23 MET CB   C -14.218 -21.835   5.105 1.00 . A A .  23 MET CB   1 1 
       15  75479 1 1  23 MET CE   C -12.763 -19.680   3.681 1.00 . A A .  23 MET CE   1 1 
       15  75480 1 1  23 MET CG   C -14.795 -20.512   5.588 1.00 . A A .  23 MET CG   1 1 
       15  75481 1 1  23 MET H    H -13.243 -24.097   4.639 1.00 . A A .  23 MET H    1 1 
       15  75482 1 1  23 MET HA   H -13.610 -22.624   7.004 1.00 . A A .  23 MET HA   1 1 
       15  75483 1 1  23 MET HB2  H -13.210 -21.653   4.767 1.00 . A A .  23 MET HB2  1 1 
       15  75484 1 1  23 MET HB3  H -14.818 -22.174   4.273 1.00 . A A .  23 MET HB3  1 1 
       15  75485 1 1  23 MET HE1  H -12.805 -20.726   3.412 1.00 . A A .  23 MET HE1  1 1 
       15  75486 1 1  23 MET HE2  H -12.054 -19.541   4.483 1.00 . A A .  23 MET HE2  1 1 
       15  75487 1 1  23 MET HE3  H -12.454 -19.102   2.822 1.00 . A A .  23 MET HE3  1 1 
       15  75488 1 1  23 MET HG2  H -15.859 -20.627   5.753 1.00 . A A .  23 MET HG2  1 1 
       15  75489 1 1  23 MET HG3  H -14.316 -20.234   6.512 1.00 . A A .  23 MET HG3  1 1 
       15  75490 1 1  23 MET N    N -13.547 -24.130   5.568 1.00 . A A .  23 MET N    1 1 
       15  75491 1 1  23 MET O    O -15.986 -22.944   7.715 1.00 . A A .  23 MET O    1 1 
       15  75492 1 1  23 MET SD   S -14.498 -19.101   4.254 1.00 . A A .  23 MET SD   1 1 
       15  75493 1 1  24 GLU C    C -17.784 -25.279   7.258 1.00 . A A .  24 GLU C    1 1 
       15  75494 1 1  24 GLU CA   C -17.682 -24.390   6.021 1.00 . A A .  24 GLU CA   1 1 
       15  75495 1 1  24 GLU CB   C -18.281 -25.138   4.828 1.00 . A A .  24 GLU CB   1 1 
       15  75496 1 1  24 GLU CD   C -20.308 -26.440   3.977 1.00 . A A .  24 GLU CD   1 1 
       15  75497 1 1  24 GLU CG   C -19.653 -25.742   5.157 1.00 . A A .  24 GLU CG   1 1 
       15  75498 1 1  24 GLU H    H -15.917 -24.232   4.871 1.00 . A A .  24 GLU H    1 1 
       15  75499 1 1  24 GLU HA   H -18.275 -23.511   6.218 1.00 . A A .  24 GLU HA   1 1 
       15  75500 1 1  24 GLU HB2  H -18.390 -24.451   4.003 1.00 . A A .  24 GLU HB2  1 1 
       15  75501 1 1  24 GLU HB3  H -17.608 -25.934   4.546 1.00 . A A .  24 GLU HB3  1 1 
       15  75502 1 1  24 GLU HG2  H -19.529 -26.461   5.950 1.00 . A A .  24 GLU HG2  1 1 
       15  75503 1 1  24 GLU HG3  H -20.304 -24.947   5.488 1.00 . A A .  24 GLU HG3  1 1 
       15  75504 1 1  24 GLU N    N -16.312 -23.986   5.734 1.00 . A A .  24 GLU N    1 1 
       15  75505 1 1  24 GLU O    O -18.632 -25.055   8.121 1.00 . A A .  24 GLU O    1 1 
       15  75506 1 1  24 GLU OE1  O -19.610 -27.181   3.247 1.00 . A A .  24 GLU OE1  1 1 
       15  75507 1 1  24 GLU OE2  O -21.531 -26.261   3.788 1.00 . A A .  24 GLU OE2  1 1 
       15  75508 1 1  25 GLN C    C -16.570 -26.508   9.756 1.00 . A A .  25 GLN C    1 1 
       15  75509 1 1  25 GLN CA   C -16.930 -27.218   8.453 1.00 . A A .  25 GLN CA   1 1 
       15  75510 1 1  25 GLN CB   C -15.952 -28.366   8.207 1.00 . A A .  25 GLN CB   1 1 
       15  75511 1 1  25 GLN CD   C -17.473 -30.023   9.367 1.00 . A A .  25 GLN CD   1 1 
       15  75512 1 1  25 GLN CG   C -16.055 -29.478   9.237 1.00 . A A .  25 GLN CG   1 1 
       15  75513 1 1  25 GLN H    H -16.296 -26.441   6.590 1.00 . A A .  25 GLN H    1 1 
       15  75514 1 1  25 GLN HA   H -17.926 -27.620   8.586 1.00 . A A .  25 GLN HA   1 1 
       15  75515 1 1  25 GLN HB2  H -16.155 -28.784   7.233 1.00 . A A .  25 GLN HB2  1 1 
       15  75516 1 1  25 GLN HB3  H -14.946 -27.973   8.226 1.00 . A A .  25 GLN HB3  1 1 
       15  75517 1 1  25 GLN HE21 H -17.508 -29.629  11.337 1.00 . A A .  25 GLN HE21 1 1 
       15  75518 1 1  25 GLN HE22 H -18.828 -30.525  10.761 1.00 . A A .  25 GLN HE22 1 1 
       15  75519 1 1  25 GLN HG2  H -15.400 -30.284   8.944 1.00 . A A .  25 GLN HG2  1 1 
       15  75520 1 1  25 GLN HG3  H -15.741 -29.092  10.196 1.00 . A A .  25 GLN HG3  1 1 
       15  75521 1 1  25 GLN N    N -16.934 -26.302   7.320 1.00 . A A .  25 GLN N    1 1 
       15  75522 1 1  25 GLN NE2  N -17.983 -30.059  10.594 1.00 . A A .  25 GLN NE2  1 1 
       15  75523 1 1  25 GLN O    O -17.206 -26.739  10.783 1.00 . A A .  25 GLN O    1 1 
       15  75524 1 1  25 GLN OE1  O -18.100 -30.407   8.374 1.00 . A A .  25 GLN OE1  1 1 
       15  75525 1 1  26 HIS C    C -16.304 -24.024  11.383 1.00 . A A .  26 HIS C    1 1 
       15  75526 1 1  26 HIS CA   C -15.167 -24.935  10.934 1.00 . A A .  26 HIS CA   1 1 
       15  75527 1 1  26 HIS CB   C -13.903 -24.102  10.702 1.00 . A A .  26 HIS CB   1 1 
       15  75528 1 1  26 HIS CD2  C -11.698 -24.828   9.531 1.00 . A A .  26 HIS CD2  1 1 
       15  75529 1 1  26 HIS CE1  C -11.189 -26.508  10.845 1.00 . A A .  26 HIS CE1  1 1 
       15  75530 1 1  26 HIS CG   C -12.673 -24.923  10.469 1.00 . A A .  26 HIS CG   1 1 
       15  75531 1 1  26 HIS H    H -15.059 -25.502   8.889 1.00 . A A .  26 HIS H    1 1 
       15  75532 1 1  26 HIS HA   H -14.977 -25.647  11.723 1.00 . A A .  26 HIS HA   1 1 
       15  75533 1 1  26 HIS HB2  H -14.061 -23.475   9.839 1.00 . A A .  26 HIS HB2  1 1 
       15  75534 1 1  26 HIS HB3  H -13.738 -23.479  11.571 1.00 . A A .  26 HIS HB3  1 1 
       15  75535 1 1  26 HIS HD1  H -12.839 -26.305  12.044 1.00 . A A .  26 HIS HD1  1 1 
       15  75536 1 1  26 HIS HD2  H -11.645 -24.102   8.734 1.00 . A A .  26 HIS HD2  1 1 
       15  75537 1 1  26 HIS HE1  H -10.677 -27.350  11.281 1.00 . A A .  26 HIS HE1  1 1 
       15  75538 1 1  26 HIS N    N -15.550 -25.652   9.725 1.00 . A A .  26 HIS N    1 1 
       15  75539 1 1  26 HIS ND1  N -12.322 -25.986  11.274 1.00 . A A .  26 HIS ND1  1 1 
       15  75540 1 1  26 HIS NE2  N -10.787 -25.822   9.789 1.00 . A A .  26 HIS NE2  1 1 
       15  75541 1 1  26 HIS O    O -16.605 -23.924  12.576 1.00 . A A .  26 HIS O    1 1 
       15  75542 1 1  27 LEU C    C -19.164 -23.243  11.417 1.00 . A A .  27 LEU C    1 1 
       15  75543 1 1  27 LEU CA   C -18.047 -22.472  10.730 1.00 . A A .  27 LEU CA   1 1 
       15  75544 1 1  27 LEU CB   C -18.570 -21.809   9.451 1.00 . A A .  27 LEU CB   1 1 
       15  75545 1 1  27 LEU CD1  C -18.282 -20.044   7.659 1.00 . A A .  27 LEU CD1  1 1 
       15  75546 1 1  27 LEU CD2  C -17.671 -19.551  10.066 1.00 . A A .  27 LEU CD2  1 1 
       15  75547 1 1  27 LEU CG   C -17.712 -20.630   8.970 1.00 . A A .  27 LEU CG   1 1 
       15  75548 1 1  27 LEU H    H -16.651 -23.466   9.492 1.00 . A A .  27 LEU H    1 1 
       15  75549 1 1  27 LEU HA   H -17.713 -21.707  11.414 1.00 . A A .  27 LEU HA   1 1 
       15  75550 1 1  27 LEU HB2  H -18.596 -22.552   8.669 1.00 . A A .  27 LEU HB2  1 1 
       15  75551 1 1  27 LEU HB3  H -19.570 -21.448   9.642 1.00 . A A .  27 LEU HB3  1 1 
       15  75552 1 1  27 LEU HD11 H -17.485 -19.927   6.938 1.00 . A A .  27 LEU HD11 1 1 
       15  75553 1 1  27 LEU HD12 H -18.728 -19.081   7.859 1.00 . A A .  27 LEU HD12 1 1 
       15  75554 1 1  27 LEU HD13 H -19.032 -20.712   7.263 1.00 . A A .  27 LEU HD13 1 1 
       15  75555 1 1  27 LEU HD21 H -17.235 -18.646   9.664 1.00 . A A .  27 LEU HD21 1 1 
       15  75556 1 1  27 LEU HD22 H -17.072 -19.903  10.892 1.00 . A A .  27 LEU HD22 1 1 
       15  75557 1 1  27 LEU HD23 H -18.673 -19.346  10.406 1.00 . A A .  27 LEU HD23 1 1 
       15  75558 1 1  27 LEU HG   H -16.703 -20.972   8.796 1.00 . A A .  27 LEU HG   1 1 
       15  75559 1 1  27 LEU N    N -16.937 -23.359  10.422 1.00 . A A .  27 LEU N    1 1 
       15  75560 1 1  27 LEU O    O -19.689 -22.809  12.441 1.00 . A A .  27 LEU O    1 1 
       15  75561 1 1  28 LEU C    C -20.216 -25.761  12.796 1.00 . A A .  28 LEU C    1 1 
       15  75562 1 1  28 LEU CA   C -20.558 -25.241  11.402 1.00 . A A .  28 LEU CA   1 1 
       15  75563 1 1  28 LEU CB   C -20.827 -26.415  10.459 1.00 . A A .  28 LEU CB   1 1 
       15  75564 1 1  28 LEU CD1  C -21.435 -27.291   8.205 1.00 . A A .  28 LEU CD1  1 1 
       15  75565 1 1  28 LEU CD2  C -22.926 -25.607   9.321 1.00 . A A .  28 LEU CD2  1 1 
       15  75566 1 1  28 LEU CG   C -21.473 -26.074   9.109 1.00 . A A .  28 LEU CG   1 1 
       15  75567 1 1  28 LEU H    H -19.035 -24.693  10.052 1.00 . A A .  28 LEU H    1 1 
       15  75568 1 1  28 LEU HA   H -21.460 -24.659  11.509 1.00 . A A .  28 LEU HA   1 1 
       15  75569 1 1  28 LEU HB2  H -19.884 -26.901  10.260 1.00 . A A .  28 LEU HB2  1 1 
       15  75570 1 1  28 LEU HB3  H -21.480 -27.105  10.972 1.00 . A A .  28 LEU HB3  1 1 
       15  75571 1 1  28 LEU HD11 H -20.606 -27.203   7.516 1.00 . A A .  28 LEU HD11 1 1 
       15  75572 1 1  28 LEU HD12 H -22.358 -27.353   7.648 1.00 . A A .  28 LEU HD12 1 1 
       15  75573 1 1  28 LEU HD13 H -21.313 -28.180   8.804 1.00 . A A .  28 LEU HD13 1 1 
       15  75574 1 1  28 LEU HD21 H -22.926 -24.655   9.829 1.00 . A A .  28 LEU HD21 1 1 
       15  75575 1 1  28 LEU HD22 H -23.455 -26.335   9.917 1.00 . A A .  28 LEU HD22 1 1 
       15  75576 1 1  28 LEU HD23 H -23.412 -25.504   8.364 1.00 . A A .  28 LEU HD23 1 1 
       15  75577 1 1  28 LEU HG   H -20.925 -25.265   8.645 1.00 . A A .  28 LEU HG   1 1 
       15  75578 1 1  28 LEU N    N -19.506 -24.397  10.859 1.00 . A A .  28 LEU N    1 1 
       15  75579 1 1  28 LEU O    O -21.109 -26.014  13.597 1.00 . A A .  28 LEU O    1 1 
       15  75580 1 1  29 ASP C    C -18.325 -25.334  15.456 1.00 . A A .  29 ASP C    1 1 
       15  75581 1 1  29 ASP CA   C -18.550 -26.417  14.419 1.00 . A A .  29 ASP CA   1 1 
       15  75582 1 1  29 ASP CB   C -17.277 -27.262  14.341 1.00 . A A .  29 ASP CB   1 1 
       15  75583 1 1  29 ASP CG   C -17.440 -28.487  13.487 1.00 . A A .  29 ASP CG   1 1 
       15  75584 1 1  29 ASP H    H -18.243 -25.692  12.440 1.00 . A A .  29 ASP H    1 1 
       15  75585 1 1  29 ASP HA   H -19.351 -27.034  14.805 1.00 . A A .  29 ASP HA   1 1 
       15  75586 1 1  29 ASP HB2  H -16.487 -26.652  13.926 1.00 . A A .  29 ASP HB2  1 1 
       15  75587 1 1  29 ASP HB3  H -17.003 -27.566  15.340 1.00 . A A .  29 ASP HB3  1 1 
       15  75588 1 1  29 ASP N    N -18.932 -25.916  13.099 1.00 . A A .  29 ASP N    1 1 
       15  75589 1 1  29 ASP O    O -18.154 -25.633  16.635 1.00 . A A .  29 ASP O    1 1 
       15  75590 1 1  29 ASP OD1  O -18.565 -29.027  13.429 1.00 . A A .  29 ASP OD1  1 1 
       15  75591 1 1  29 ASP OD2  O -16.433 -28.918  12.888 1.00 . A A .  29 ASP OD2  1 1 
       15  75592 1 1  30 LEU C    C -19.180 -22.830  16.990 1.00 . A A .  30 LEU C    1 1 
       15  75593 1 1  30 LEU CA   C -18.076 -22.985  15.954 1.00 . A A .  30 LEU CA   1 1 
       15  75594 1 1  30 LEU CB   C -17.936 -21.654  15.213 1.00 . A A .  30 LEU CB   1 1 
       15  75595 1 1  30 LEU CD1  C -16.731 -19.690  14.350 1.00 . A A .  30 LEU CD1  1 1 
       15  75596 1 1  30 LEU CD2  C -15.525 -21.278  15.872 1.00 . A A .  30 LEU CD2  1 1 
       15  75597 1 1  30 LEU CG   C -16.569 -21.154  14.750 1.00 . A A .  30 LEU CG   1 1 
       15  75598 1 1  30 LEU H    H -18.453 -23.889  14.071 1.00 . A A .  30 LEU H    1 1 
       15  75599 1 1  30 LEU HA   H -17.168 -23.178  16.503 1.00 . A A .  30 LEU HA   1 1 
       15  75600 1 1  30 LEU HB2  H -18.549 -21.726  14.328 1.00 . A A .  30 LEU HB2  1 1 
       15  75601 1 1  30 LEU HB3  H -18.338 -20.895  15.863 1.00 . A A .  30 LEU HB3  1 1 
       15  75602 1 1  30 LEU HD11 H -16.754 -19.076  15.238 1.00 . A A .  30 LEU HD11 1 1 
       15  75603 1 1  30 LEU HD12 H -17.653 -19.569  13.803 1.00 . A A .  30 LEU HD12 1 1 
       15  75604 1 1  30 LEU HD13 H -15.901 -19.392  13.729 1.00 . A A .  30 LEU HD13 1 1 
       15  75605 1 1  30 LEU HD21 H -15.464 -20.345  16.412 1.00 . A A .  30 LEU HD21 1 1 
       15  75606 1 1  30 LEU HD22 H -14.561 -21.508  15.441 1.00 . A A .  30 LEU HD22 1 1 
       15  75607 1 1  30 LEU HD23 H -15.816 -22.068  16.549 1.00 . A A .  30 LEU HD23 1 1 
       15  75608 1 1  30 LEU HG   H -16.229 -21.731  13.901 1.00 . A A .  30 LEU HG   1 1 
       15  75609 1 1  30 LEU N    N -18.309 -24.081  15.023 1.00 . A A .  30 LEU N    1 1 
       15  75610 1 1  30 LEU O    O -20.354 -23.016  16.690 1.00 . A A .  30 LEU O    1 1 
       15  75611 1 1  31 VAL C    C -19.594 -20.709  19.437 1.00 . A A .  31 VAL C    1 1 
       15  75612 1 1  31 VAL CA   C -19.685 -22.230  19.318 1.00 . A A .  31 VAL CA   1 1 
       15  75613 1 1  31 VAL CB   C -19.173 -22.878  20.617 1.00 . A A .  31 VAL CB   1 1 
       15  75614 1 1  31 VAL CG1  C -20.001 -22.392  21.804 1.00 . A A .  31 VAL CG1  1 1 
       15  75615 1 1  31 VAL CG2  C -19.241 -24.403  20.503 1.00 . A A .  31 VAL CG2  1 1 
       15  75616 1 1  31 VAL H    H -17.814 -22.401  18.368 1.00 . A A .  31 VAL H    1 1 
       15  75617 1 1  31 VAL HA   H -20.661 -22.630  19.080 1.00 . A A .  31 VAL HA   1 1 
       15  75618 1 1  31 VAL HB   H -18.139 -22.604  20.769 1.00 . A A .  31 VAL HB   1 1 
       15  75619 1 1  31 VAL HG11 H -19.366 -22.301  22.672 1.00 . A A .  31 VAL HG11 1 1 
       15  75620 1 1  31 VAL HG12 H -20.786 -23.105  22.006 1.00 . A A .  31 VAL HG12 1 1 
       15  75621 1 1  31 VAL HG13 H -20.436 -21.432  21.571 1.00 . A A .  31 VAL HG13 1 1 
       15  75622 1 1  31 VAL HG21 H -19.050 -24.845  21.469 1.00 . A A .  31 VAL HG21 1 1 
       15  75623 1 1  31 VAL HG22 H -18.501 -24.745  19.796 1.00 . A A .  31 VAL HG22 1 1 
       15  75624 1 1  31 VAL HG23 H -20.224 -24.694  20.164 1.00 . A A .  31 VAL HG23 1 1 
       15  75625 1 1  31 VAL N    N -18.776 -22.488  18.209 1.00 . A A .  31 VAL N    1 1 
       15  75626 1 1  31 VAL O    O -18.672 -20.185  20.059 1.00 . A A .  31 VAL O    1 1 
       15  75627 1 1  32 PRO C    C -20.150 -17.784  20.131 1.00 . A A .  32 PRO C    1 1 
       15  75628 1 1  32 PRO CA   C -20.564 -18.517  18.851 1.00 . A A .  32 PRO CA   1 1 
       15  75629 1 1  32 PRO CB   C -21.989 -18.176  18.397 1.00 . A A .  32 PRO CB   1 1 
       15  75630 1 1  32 PRO CD   C -21.804 -20.517  18.286 1.00 . A A .  32 PRO CD   1 1 
       15  75631 1 1  32 PRO CG   C -22.769 -19.435  18.654 1.00 . A A .  32 PRO CG   1 1 
       15  75632 1 1  32 PRO HA   H -19.842 -18.119  18.157 1.00 . A A .  32 PRO HA   1 1 
       15  75633 1 1  32 PRO HB2  H -22.389 -17.354  18.973 1.00 . A A .  32 PRO HB2  1 1 
       15  75634 1 1  32 PRO HB3  H -22.008 -17.925  17.346 1.00 . A A .  32 PRO HB3  1 1 
       15  75635 1 1  32 PRO HD2  H -22.068 -21.456  18.749 1.00 . A A .  32 PRO HD2  1 1 
       15  75636 1 1  32 PRO HD3  H -21.743 -20.643  17.215 1.00 . A A .  32 PRO HD3  1 1 
       15  75637 1 1  32 PRO HG2  H -23.050 -19.509  19.695 1.00 . A A .  32 PRO HG2  1 1 
       15  75638 1 1  32 PRO HG3  H -23.651 -19.478  18.033 1.00 . A A .  32 PRO HG3  1 1 
       15  75639 1 1  32 PRO N    N -20.546 -19.986  18.832 1.00 . A A .  32 PRO N    1 1 
       15  75640 1 1  32 PRO O    O -19.307 -16.887  20.080 1.00 . A A .  32 PRO O    1 1 
       15  75641 1 1  33 GLU C    C -19.004 -17.831  23.067 1.00 . A A .  33 GLU C    1 1 
       15  75642 1 1  33 GLU CA   C -20.396 -17.493  22.526 1.00 . A A .  33 GLU CA   1 1 
       15  75643 1 1  33 GLU CB   C -21.463 -17.798  23.592 1.00 . A A .  33 GLU CB   1 1 
       15  75644 1 1  33 GLU CD   C -22.282 -20.117  22.969 1.00 . A A .  33 GLU CD   1 1 
       15  75645 1 1  33 GLU CG   C -21.587 -19.258  24.007 1.00 . A A .  33 GLU CG   1 1 
       15  75646 1 1  33 GLU H    H -21.366 -18.901  21.265 1.00 . A A .  33 GLU H    1 1 
       15  75647 1 1  33 GLU HA   H -20.359 -16.429  22.359 1.00 . A A .  33 GLU HA   1 1 
       15  75648 1 1  33 GLU HB2  H -21.226 -17.222  24.476 1.00 . A A .  33 GLU HB2  1 1 
       15  75649 1 1  33 GLU HB3  H -22.421 -17.479  23.206 1.00 . A A .  33 GLU HB3  1 1 
       15  75650 1 1  33 GLU HG2  H -20.594 -19.653  24.172 1.00 . A A .  33 GLU HG2  1 1 
       15  75651 1 1  33 GLU HG3  H -22.149 -19.307  24.930 1.00 . A A .  33 GLU HG3  1 1 
       15  75652 1 1  33 GLU N    N -20.720 -18.163  21.272 1.00 . A A .  33 GLU N    1 1 
       15  75653 1 1  33 GLU O    O -18.447 -17.082  23.873 1.00 . A A .  33 GLU O    1 1 
       15  75654 1 1  33 GLU OE1  O -22.611 -19.606  21.876 1.00 . A A .  33 GLU OE1  1 1 
       15  75655 1 1  33 GLU OE2  O -22.505 -21.314  23.255 1.00 . A A .  33 GLU OE2  1 1 
       15  75656 1 1  34 SER C    C -16.352 -20.000  21.912 1.00 . A A .  34 SER C    1 1 
       15  75657 1 1  34 SER CA   C -17.109 -19.340  23.060 1.00 . A A .  34 SER CA   1 1 
       15  75658 1 1  34 SER CB   C -17.220 -20.300  24.246 1.00 . A A .  34 SER CB   1 1 
       15  75659 1 1  34 SER H    H -18.923 -19.507  21.981 1.00 . A A .  34 SER H    1 1 
       15  75660 1 1  34 SER HA   H -16.556 -18.464  23.363 1.00 . A A .  34 SER HA   1 1 
       15  75661 1 1  34 SER HB2  H -16.259 -20.758  24.424 1.00 . A A .  34 SER HB2  1 1 
       15  75662 1 1  34 SER HB3  H -17.524 -19.750  25.124 1.00 . A A .  34 SER HB3  1 1 
       15  75663 1 1  34 SER HG   H -17.701 -22.142  23.853 1.00 . A A .  34 SER HG   1 1 
       15  75664 1 1  34 SER N    N -18.440 -18.943  22.618 1.00 . A A .  34 SER N    1 1 
       15  75665 1 1  34 SER O    O -15.955 -21.161  22.000 1.00 . A A .  34 SER O    1 1 
       15  75666 1 1  34 SER OG   O -18.173 -21.315  23.974 1.00 . A A .  34 SER OG   1 1 
       15  75667 1 1  35 PRO C    C -14.006 -20.218  19.935 1.00 . A A .  35 PRO C    1 1 
       15  75668 1 1  35 PRO CA   C -15.434 -19.769  19.643 1.00 . A A .  35 PRO CA   1 1 
       15  75669 1 1  35 PRO CB   C -15.487 -18.594  18.673 1.00 . A A .  35 PRO CB   1 1 
       15  75670 1 1  35 PRO CD   C -16.432 -17.819  20.651 1.00 . A A .  35 PRO CD   1 1 
       15  75671 1 1  35 PRO CG   C -15.434 -17.407  19.604 1.00 . A A .  35 PRO CG   1 1 
       15  75672 1 1  35 PRO HA   H -15.942 -20.628  19.234 1.00 . A A .  35 PRO HA   1 1 
       15  75673 1 1  35 PRO HB2  H -14.640 -18.605  18.004 1.00 . A A .  35 PRO HB2  1 1 
       15  75674 1 1  35 PRO HB3  H -16.403 -18.600  18.102 1.00 . A A .  35 PRO HB3  1 1 
       15  75675 1 1  35 PRO HD2  H -16.274 -17.279  21.574 1.00 . A A .  35 PRO HD2  1 1 
       15  75676 1 1  35 PRO HD3  H -17.444 -17.666  20.309 1.00 . A A .  35 PRO HD3  1 1 
       15  75677 1 1  35 PRO HG2  H -14.447 -17.281  20.025 1.00 . A A .  35 PRO HG2  1 1 
       15  75678 1 1  35 PRO HG3  H -15.738 -16.501  19.104 1.00 . A A .  35 PRO HG3  1 1 
       15  75679 1 1  35 PRO N    N -16.142 -19.254  20.816 1.00 . A A .  35 PRO N    1 1 
       15  75680 1 1  35 PRO O    O -13.196 -19.450  20.456 1.00 . A A .  35 PRO O    1 1 
       15  75681 1 1  36 ASP C    C -11.417 -21.167  18.995 1.00 . A A .  36 ASP C    1 1 
       15  75682 1 1  36 ASP CA   C -12.376 -22.019  19.809 1.00 . A A .  36 ASP CA   1 1 
       15  75683 1 1  36 ASP CB   C -12.319 -23.476  19.336 1.00 . A A .  36 ASP CB   1 1 
       15  75684 1 1  36 ASP CG   C -10.899 -23.991  19.201 1.00 . A A .  36 ASP CG   1 1 
       15  75685 1 1  36 ASP H    H -14.411 -22.045  19.225 1.00 . A A .  36 ASP H    1 1 
       15  75686 1 1  36 ASP HA   H -12.126 -21.976  20.859 1.00 . A A .  36 ASP HA   1 1 
       15  75687 1 1  36 ASP HB2  H -12.846 -24.092  20.052 1.00 . A A .  36 ASP HB2  1 1 
       15  75688 1 1  36 ASP HB3  H -12.809 -23.546  18.375 1.00 . A A .  36 ASP HB3  1 1 
       15  75689 1 1  36 ASP N    N -13.712 -21.475  19.609 1.00 . A A .  36 ASP N    1 1 
       15  75690 1 1  36 ASP O    O -11.545 -21.064  17.775 1.00 . A A .  36 ASP O    1 1 
       15  75691 1 1  36 ASP OD1  O -10.105 -23.810  20.145 1.00 . A A .  36 ASP OD1  1 1 
       15  75692 1 1  36 ASP OD2  O -10.576 -24.583  18.147 1.00 . A A .  36 ASP OD2  1 1 
       15  75693 1 1  37 ALA C    C  -8.813 -20.334  17.825 1.00 . A A .  37 ALA C    1 1 
       15  75694 1 1  37 ALA CA   C  -9.487 -19.684  19.026 1.00 . A A .  37 ALA CA   1 1 
       15  75695 1 1  37 ALA CB   C  -8.428 -19.244  20.037 1.00 . A A .  37 ALA CB   1 1 
       15  75696 1 1  37 ALA H    H -10.412 -20.675  20.645 1.00 . A A .  37 ALA H    1 1 
       15  75697 1 1  37 ALA HA   H  -9.987 -18.813  18.636 1.00 . A A .  37 ALA HA   1 1 
       15  75698 1 1  37 ALA HB1  H  -7.466 -19.655  19.755 1.00 . A A .  37 ALA HB1  1 1 
       15  75699 1 1  37 ALA HB2  H  -8.695 -19.602  21.019 1.00 . A A .  37 ALA HB2  1 1 
       15  75700 1 1  37 ALA HB3  H  -8.371 -18.166  20.050 1.00 . A A .  37 ALA HB3  1 1 
       15  75701 1 1  37 ALA N    N -10.460 -20.548  19.674 1.00 . A A .  37 ALA N    1 1 
       15  75702 1 1  37 ALA O    O  -8.625 -19.697  16.788 1.00 . A A .  37 ALA O    1 1 
       15  75703 1 1  38 GLU C    C  -8.684 -22.553  15.685 1.00 . A A .  38 GLU C    1 1 
       15  75704 1 1  38 GLU CA   C  -7.775 -22.325  16.897 1.00 . A A .  38 GLU CA   1 1 
       15  75705 1 1  38 GLU CB   C  -7.263 -23.662  17.443 1.00 . A A .  38 GLU CB   1 1 
       15  75706 1 1  38 GLU CD   C  -5.413 -25.384  17.459 1.00 . A A .  38 GLU CD   1 1 
       15  75707 1 1  38 GLU CG   C  -6.137 -24.306  16.655 1.00 . A A .  38 GLU CG   1 1 
       15  75708 1 1  38 GLU H    H  -8.640 -22.061  18.809 1.00 . A A .  38 GLU H    1 1 
       15  75709 1 1  38 GLU HA   H  -6.939 -21.740  16.539 1.00 . A A .  38 GLU HA   1 1 
       15  75710 1 1  38 GLU HB2  H  -6.908 -23.497  18.451 1.00 . A A .  38 GLU HB2  1 1 
       15  75711 1 1  38 GLU HB3  H  -8.092 -24.353  17.466 1.00 . A A .  38 GLU HB3  1 1 
       15  75712 1 1  38 GLU HG2  H  -6.550 -24.756  15.761 1.00 . A A .  38 GLU HG2  1 1 
       15  75713 1 1  38 GLU HG3  H  -5.428 -23.541  16.374 1.00 . A A .  38 GLU HG3  1 1 
       15  75714 1 1  38 GLU N    N  -8.452 -21.602  17.967 1.00 . A A .  38 GLU N    1 1 
       15  75715 1 1  38 GLU O    O  -8.205 -22.699  14.565 1.00 . A A .  38 GLU O    1 1 
       15  75716 1 1  38 GLU OE1  O  -4.866 -25.054  18.533 1.00 . A A .  38 GLU OE1  1 1 
       15  75717 1 1  38 GLU OE2  O  -5.388 -26.557  17.020 1.00 . A A .  38 GLU OE2  1 1 
       15  75718 1 1  39 GLN C    C -11.141 -21.517  14.018 1.00 . A A .  39 GLN C    1 1 
       15  75719 1 1  39 GLN CA   C -10.928 -22.801  14.807 1.00 . A A .  39 GLN CA   1 1 
       15  75720 1 1  39 GLN CB   C -12.269 -23.327  15.317 1.00 . A A .  39 GLN CB   1 1 
       15  75721 1 1  39 GLN CD   C -13.811 -25.311  15.371 1.00 . A A .  39 GLN CD   1 1 
       15  75722 1 1  39 GLN CG   C -12.702 -24.605  14.631 1.00 . A A .  39 GLN CG   1 1 
       15  75723 1 1  39 GLN H    H -10.335 -22.485  16.821 1.00 . A A .  39 GLN H    1 1 
       15  75724 1 1  39 GLN HA   H -10.508 -23.521  14.119 1.00 . A A .  39 GLN HA   1 1 
       15  75725 1 1  39 GLN HB2  H -12.182 -23.517  16.375 1.00 . A A .  39 GLN HB2  1 1 
       15  75726 1 1  39 GLN HB3  H -13.023 -22.570  15.148 1.00 . A A .  39 GLN HB3  1 1 
       15  75727 1 1  39 GLN HE21 H -13.693 -26.889  14.135 1.00 . A A .  39 GLN HE21 1 1 
       15  75728 1 1  39 GLN HE22 H -14.847 -27.030  15.370 1.00 . A A .  39 GLN HE22 1 1 
       15  75729 1 1  39 GLN HG2  H -13.049 -24.366  13.635 1.00 . A A .  39 GLN HG2  1 1 
       15  75730 1 1  39 GLN HG3  H -11.855 -25.267  14.563 1.00 . A A .  39 GLN HG3  1 1 
       15  75731 1 1  39 GLN N    N  -9.993 -22.593  15.911 1.00 . A A .  39 GLN N    1 1 
       15  75732 1 1  39 GLN NE2  N -14.151 -26.511  14.912 1.00 . A A .  39 GLN NE2  1 1 
       15  75733 1 1  39 GLN O    O -11.203 -21.540  12.786 1.00 . A A .  39 GLN O    1 1 
       15  75734 1 1  39 GLN OE1  O -14.360 -24.786  16.343 1.00 . A A .  39 GLN OE1  1 1 
       15  75735 1 1  40 LEU C    C -10.160 -18.782  13.312 1.00 . A A .  40 LEU C    1 1 
       15  75736 1 1  40 LEU CA   C -11.424 -19.104  14.095 1.00 . A A .  40 LEU CA   1 1 
       15  75737 1 1  40 LEU CB   C -11.648 -17.992  15.122 1.00 . A A .  40 LEU CB   1 1 
       15  75738 1 1  40 LEU CD1  C -13.015 -16.568  16.623 1.00 . A A .  40 LEU CD1  1 1 
       15  75739 1 1  40 LEU CD2  C -14.044 -17.589  14.585 1.00 . A A .  40 LEU CD2  1 1 
       15  75740 1 1  40 LEU CG   C -13.039 -17.792  15.712 1.00 . A A .  40 LEU CG   1 1 
       15  75741 1 1  40 LEU H    H -11.226 -20.453  15.714 1.00 . A A .  40 LEU H    1 1 
       15  75742 1 1  40 LEU HA   H -12.273 -19.149  13.430 1.00 . A A .  40 LEU HA   1 1 
       15  75743 1 1  40 LEU HB2  H -10.982 -18.187  15.949 1.00 . A A .  40 LEU HB2  1 1 
       15  75744 1 1  40 LEU HB3  H -11.367 -17.064  14.650 1.00 . A A .  40 LEU HB3  1 1 
       15  75745 1 1  40 LEU HD11 H -12.406 -16.776  17.490 1.00 . A A .  40 LEU HD11 1 1 
       15  75746 1 1  40 LEU HD12 H -14.024 -16.335  16.937 1.00 . A A .  40 LEU HD12 1 1 
       15  75747 1 1  40 LEU HD13 H -12.604 -15.727  16.086 1.00 . A A .  40 LEU HD13 1 1 
       15  75748 1 1  40 LEU HD21 H -13.742 -18.173  13.726 1.00 . A A .  40 LEU HD21 1 1 
       15  75749 1 1  40 LEU HD22 H -14.082 -16.546  14.320 1.00 . A A .  40 LEU HD22 1 1 
       15  75750 1 1  40 LEU HD23 H -15.021 -17.913  14.914 1.00 . A A .  40 LEU HD23 1 1 
       15  75751 1 1  40 LEU HG   H -13.319 -18.662  16.283 1.00 . A A .  40 LEU HG   1 1 
       15  75752 1 1  40 LEU N    N -11.256 -20.402  14.735 1.00 . A A .  40 LEU N    1 1 
       15  75753 1 1  40 LEU O    O -10.226 -18.255  12.207 1.00 . A A .  40 LEU O    1 1 
       15  75754 1 1  41 ASN C    C  -7.718 -19.538  11.866 1.00 . A A .  41 ASN C    1 1 
       15  75755 1 1  41 ASN CA   C  -7.756 -18.796  13.190 1.00 . A A .  41 ASN CA   1 1 
       15  75756 1 1  41 ASN CB   C  -6.533 -19.181  14.028 1.00 . A A .  41 ASN CB   1 1 
       15  75757 1 1  41 ASN CG   C  -5.906 -20.487  13.575 1.00 . A A .  41 ASN CG   1 1 
       15  75758 1 1  41 ASN H    H  -8.986 -19.474  14.790 1.00 . A A .  41 ASN H    1 1 
       15  75759 1 1  41 ASN HA   H  -7.710 -17.742  12.969 1.00 . A A .  41 ASN HA   1 1 
       15  75760 1 1  41 ASN HB2  H  -5.795 -18.398  13.947 1.00 . A A .  41 ASN HB2  1 1 
       15  75761 1 1  41 ASN HB3  H  -6.838 -19.282  15.059 1.00 . A A .  41 ASN HB3  1 1 
       15  75762 1 1  41 ASN HD21 H  -5.178 -19.625  11.919 1.00 . A A .  41 ASN HD21 1 1 
       15  75763 1 1  41 ASN HD22 H  -4.815 -21.272  12.087 1.00 . A A .  41 ASN HD22 1 1 
       15  75764 1 1  41 ASN N    N  -9.002 -19.073  13.895 1.00 . A A .  41 ASN N    1 1 
       15  75765 1 1  41 ASN ND2  N  -5.245 -20.459  12.427 1.00 . A A .  41 ASN ND2  1 1 
       15  75766 1 1  41 ASN O    O  -7.211 -19.012  10.889 1.00 . A A .  41 ASN O    1 1 
       15  75767 1 1  41 ASN OD1  O  -6.015 -21.511  14.257 1.00 . A A .  41 ASN OD1  1 1 
       15  75768 1 1  42 ALA C    C  -9.174 -20.927   9.533 1.00 . A A .  42 ALA C    1 1 
       15  75769 1 1  42 ALA CA   C  -8.253 -21.537  10.592 1.00 . A A .  42 ALA CA   1 1 
       15  75770 1 1  42 ALA CB   C  -8.663 -22.985  10.879 1.00 . A A .  42 ALA CB   1 1 
       15  75771 1 1  42 ALA H    H  -8.673 -21.126  12.639 1.00 . A A .  42 ALA H    1 1 
       15  75772 1 1  42 ALA HA   H  -7.258 -21.525  10.173 1.00 . A A .  42 ALA HA   1 1 
       15  75773 1 1  42 ALA HB1  H  -7.779 -23.593  11.003 1.00 . A A .  42 ALA HB1  1 1 
       15  75774 1 1  42 ALA HB2  H  -9.250 -23.365  10.055 1.00 . A A .  42 ALA HB2  1 1 
       15  75775 1 1  42 ALA HB3  H  -9.250 -23.020  11.785 1.00 . A A .  42 ALA HB3  1 1 
       15  75776 1 1  42 ALA N    N  -8.263 -20.753  11.831 1.00 . A A .  42 ALA N    1 1 
       15  75777 1 1  42 ALA O    O  -8.861 -20.928   8.349 1.00 . A A .  42 ALA O    1 1 
       15  75778 1 1  43 ILE C    C -10.646 -18.532   8.456 1.00 . A A .  43 ILE C    1 1 
       15  75779 1 1  43 ILE CA   C -11.273 -19.785   9.053 1.00 . A A .  43 ILE CA   1 1 
       15  75780 1 1  43 ILE CB   C -12.575 -19.383   9.778 1.00 . A A .  43 ILE CB   1 1 
       15  75781 1 1  43 ILE CD1  C -14.471 -20.328  11.221 1.00 . A A .  43 ILE CD1  1 1 
       15  75782 1 1  43 ILE CG1  C -13.234 -20.620  10.391 1.00 . A A .  43 ILE CG1  1 1 
       15  75783 1 1  43 ILE CG2  C -13.521 -18.732   8.791 1.00 . A A .  43 ILE CG2  1 1 
       15  75784 1 1  43 ILE H    H -10.525 -20.442  10.924 1.00 . A A .  43 ILE H    1 1 
       15  75785 1 1  43 ILE HA   H -11.509 -20.487   8.266 1.00 . A A .  43 ILE HA   1 1 
       15  75786 1 1  43 ILE HB   H -12.344 -18.673  10.560 1.00 . A A .  43 ILE HB   1 1 
       15  75787 1 1  43 ILE HD11 H -14.425 -19.314  11.588 1.00 . A A .  43 ILE HD11 1 1 
       15  75788 1 1  43 ILE HD12 H -14.516 -21.012  12.055 1.00 . A A .  43 ILE HD12 1 1 
       15  75789 1 1  43 ILE HD13 H -15.353 -20.450  10.609 1.00 . A A .  43 ILE HD13 1 1 
       15  75790 1 1  43 ILE HG12 H -13.514 -21.287   9.592 1.00 . A A .  43 ILE HG12 1 1 
       15  75791 1 1  43 ILE HG13 H -12.509 -21.107  11.024 1.00 . A A .  43 ILE HG13 1 1 
       15  75792 1 1  43 ILE HG21 H -13.584 -17.672   8.994 1.00 . A A .  43 ILE HG21 1 1 
       15  75793 1 1  43 ILE HG22 H -14.504 -19.174   8.886 1.00 . A A .  43 ILE HG22 1 1 
       15  75794 1 1  43 ILE HG23 H -13.156 -18.882   7.787 1.00 . A A .  43 ILE HG23 1 1 
       15  75795 1 1  43 ILE N    N -10.317 -20.408   9.968 1.00 . A A .  43 ILE N    1 1 
       15  75796 1 1  43 ILE O    O -10.742 -18.285   7.251 1.00 . A A .  43 ILE O    1 1 
       15  75797 1 1  44 PHE C    C  -8.218 -16.818   7.943 1.00 . A A .  44 PHE C    1 1 
       15  75798 1 1  44 PHE CA   C  -9.341 -16.512   8.931 1.00 . A A .  44 PHE CA   1 1 
       15  75799 1 1  44 PHE CB   C  -8.767 -15.789  10.169 1.00 . A A .  44 PHE CB   1 1 
       15  75800 1 1  44 PHE CD1  C  -6.499 -14.823   9.632 1.00 . A A .  44 PHE CD1  1 1 
       15  75801 1 1  44 PHE CD2  C  -8.386 -13.361   9.623 1.00 . A A .  44 PHE CD2  1 1 
       15  75802 1 1  44 PHE CE1  C  -5.667 -13.772   9.231 1.00 . A A .  44 PHE CE1  1 1 
       15  75803 1 1  44 PHE CE2  C  -7.565 -12.294   9.216 1.00 . A A .  44 PHE CE2  1 1 
       15  75804 1 1  44 PHE CG   C  -7.863 -14.629   9.827 1.00 . A A .  44 PHE CG   1 1 
       15  75805 1 1  44 PHE CZ   C  -6.204 -12.505   9.020 1.00 . A A .  44 PHE CZ   1 1 
       15  75806 1 1  44 PHE H    H -10.006 -18.000  10.274 1.00 . A A .  44 PHE H    1 1 
       15  75807 1 1  44 PHE HA   H -10.048 -15.863   8.438 1.00 . A A .  44 PHE HA   1 1 
       15  75808 1 1  44 PHE HB2  H  -9.589 -15.419  10.761 1.00 . A A .  44 PHE HB2  1 1 
       15  75809 1 1  44 PHE HB3  H  -8.201 -16.503  10.749 1.00 . A A .  44 PHE HB3  1 1 
       15  75810 1 1  44 PHE HD1  H  -6.074 -15.801   9.796 1.00 . A A .  44 PHE HD1  1 1 
       15  75811 1 1  44 PHE HD2  H  -9.441 -13.189   9.779 1.00 . A A .  44 PHE HD2  1 1 
       15  75812 1 1  44 PHE HE1  H  -4.612 -13.943   9.084 1.00 . A A .  44 PHE HE1  1 1 
       15  75813 1 1  44 PHE HE2  H  -7.990 -11.315   9.059 1.00 . A A .  44 PHE HE2  1 1 
       15  75814 1 1  44 PHE HZ   H  -5.567 -11.691   8.707 1.00 . A A .  44 PHE HZ   1 1 
       15  75815 1 1  44 PHE N    N -10.015 -17.742   9.330 1.00 . A A .  44 PHE N    1 1 
       15  75816 1 1  44 PHE O    O  -8.083 -16.135   6.932 1.00 . A A .  44 PHE O    1 1 
       15  75817 1 1  45 ARG C    C  -6.798 -18.689   5.952 1.00 . A A .  45 ARG C    1 1 
       15  75818 1 1  45 ARG CA   C  -6.321 -18.198   7.320 1.00 . A A .  45 ARG CA   1 1 
       15  75819 1 1  45 ARG CB   C  -5.401 -19.223   7.989 1.00 . A A .  45 ARG CB   1 1 
       15  75820 1 1  45 ARG CD   C  -3.160 -19.512   9.224 1.00 . A A .  45 ARG CD   1 1 
       15  75821 1 1  45 ARG CG   C  -4.252 -18.550   8.736 1.00 . A A .  45 ARG CG   1 1 
       15  75822 1 1  45 ARG CZ   C  -3.059 -21.567  10.619 1.00 . A A .  45 ARG CZ   1 1 
       15  75823 1 1  45 ARG H    H  -7.559 -18.359   9.043 1.00 . A A .  45 ARG H    1 1 
       15  75824 1 1  45 ARG HA   H  -5.750 -17.311   7.088 1.00 . A A .  45 ARG HA   1 1 
       15  75825 1 1  45 ARG HB2  H  -5.977 -19.809   8.692 1.00 . A A .  45 ARG HB2  1 1 
       15  75826 1 1  45 ARG HB3  H  -4.990 -19.874   7.232 1.00 . A A .  45 ARG HB3  1 1 
       15  75827 1 1  45 ARG HD2  H  -2.694 -19.983   8.373 1.00 . A A .  45 ARG HD2  1 1 
       15  75828 1 1  45 ARG HD3  H  -2.418 -18.958   9.777 1.00 . A A .  45 ARG HD3  1 1 
       15  75829 1 1  45 ARG HE   H  -4.690 -20.480  10.297 1.00 . A A .  45 ARG HE   1 1 
       15  75830 1 1  45 ARG HG2  H  -3.796 -17.829   8.077 1.00 . A A .  45 ARG HG2  1 1 
       15  75831 1 1  45 ARG HG3  H  -4.661 -18.037   9.596 1.00 . A A .  45 ARG HG3  1 1 
       15  75832 1 1  45 ARG HH11 H  -1.549 -20.402  11.300 1.00 . A A .  45 ARG HH11 1 1 
       15  75833 1 1  45 ARG HH12 H  -1.432 -22.083  11.705 1.00 . A A .  45 ARG HH12 1 1 
       15  75834 1 1  45 ARG HH21 H  -4.417 -22.979  10.108 1.00 . A A .  45 ARG HH21 1 1 
       15  75835 1 1  45 ARG HH22 H  -3.038 -23.557  10.986 1.00 . A A .  45 ARG HH22 1 1 
       15  75836 1 1  45 ARG N    N  -7.415 -17.841   8.225 1.00 . A A .  45 ARG N    1 1 
       15  75837 1 1  45 ARG NE   N  -3.735 -20.544  10.091 1.00 . A A .  45 ARG NE   1 1 
       15  75838 1 1  45 ARG NH1  N  -1.905 -21.338  11.237 1.00 . A A .  45 ARG NH1  1 1 
       15  75839 1 1  45 ARG NH2  N  -3.540 -22.804  10.557 1.00 . A A .  45 ARG NH2  1 1 
       15  75840 1 1  45 ARG O    O  -6.172 -18.389   4.931 1.00 . A A .  45 ARG O    1 1 
       15  75841 1 1  46 ALA C    C  -8.851 -18.647   3.852 1.00 . A A .  46 ALA C    1 1 
       15  75842 1 1  46 ALA CA   C  -8.449 -19.894   4.652 1.00 . A A .  46 ALA CA   1 1 
       15  75843 1 1  46 ALA CB   C  -9.675 -20.800   4.891 1.00 . A A .  46 ALA CB   1 1 
       15  75844 1 1  46 ALA H    H  -8.365 -19.657   6.756 1.00 . A A .  46 ALA H    1 1 
       15  75845 1 1  46 ALA HA   H  -7.690 -20.451   4.122 1.00 . A A .  46 ALA HA   1 1 
       15  75846 1 1  46 ALA HB1  H  -9.343 -21.800   5.136 1.00 . A A .  46 ALA HB1  1 1 
       15  75847 1 1  46 ALA HB2  H -10.278 -20.834   3.998 1.00 . A A .  46 ALA HB2  1 1 
       15  75848 1 1  46 ALA HB3  H -10.261 -20.406   5.707 1.00 . A A .  46 ALA HB3  1 1 
       15  75849 1 1  46 ALA N    N  -7.907 -19.428   5.920 1.00 . A A .  46 ALA N    1 1 
       15  75850 1 1  46 ALA O    O  -8.508 -18.511   2.673 1.00 . A A .  46 ALA O    1 1 
       15  75851 1 1  47 ALA C    C  -8.790 -15.667   3.357 1.00 . A A .  47 ALA C    1 1 
       15  75852 1 1  47 ALA CA   C  -9.993 -16.487   3.836 1.00 . A A .  47 ALA CA   1 1 
       15  75853 1 1  47 ALA CB   C -10.854 -15.642   4.784 1.00 . A A .  47 ALA CB   1 1 
       15  75854 1 1  47 ALA H    H  -9.812 -17.882   5.440 1.00 . A A .  47 ALA H    1 1 
       15  75855 1 1  47 ALA HA   H -10.572 -16.738   2.960 1.00 . A A .  47 ALA HA   1 1 
       15  75856 1 1  47 ALA HB1  H -10.235 -15.242   5.572 1.00 . A A .  47 ALA HB1  1 1 
       15  75857 1 1  47 ALA HB2  H -11.630 -16.259   5.212 1.00 . A A .  47 ALA HB2  1 1 
       15  75858 1 1  47 ALA HB3  H -11.306 -14.832   4.231 1.00 . A A .  47 ALA HB3  1 1 
       15  75859 1 1  47 ALA N    N  -9.567 -17.729   4.502 1.00 . A A .  47 ALA N    1 1 
       15  75860 1 1  47 ALA O    O  -8.780 -15.178   2.230 1.00 . A A .  47 ALA O    1 1 
       15  75861 1 1  48 HIS C    C  -5.920 -15.409   2.582 1.00 . A A .  48 HIS C    1 1 
       15  75862 1 1  48 HIS CA   C  -6.583 -14.766   3.813 1.00 . A A .  48 HIS CA   1 1 
       15  75863 1 1  48 HIS CB   C  -5.580 -14.707   4.978 1.00 . A A .  48 HIS CB   1 1 
       15  75864 1 1  48 HIS CD2  C  -3.087 -14.171   4.457 1.00 . A A .  48 HIS CD2  1 1 
       15  75865 1 1  48 HIS CE1  C  -3.246 -11.983   4.376 1.00 . A A .  48 HIS CE1  1 1 
       15  75866 1 1  48 HIS CG   C  -4.382 -13.847   4.705 1.00 . A A .  48 HIS CG   1 1 
       15  75867 1 1  48 HIS H    H  -7.828 -15.919   5.100 1.00 . A A .  48 HIS H    1 1 
       15  75868 1 1  48 HIS HA   H  -6.872 -13.760   3.543 1.00 . A A .  48 HIS HA   1 1 
       15  75869 1 1  48 HIS HB2  H  -6.087 -14.318   5.846 1.00 . A A .  48 HIS HB2  1 1 
       15  75870 1 1  48 HIS HB3  H  -5.239 -15.710   5.184 1.00 . A A .  48 HIS HB3  1 1 
       15  75871 1 1  48 HIS HD1  H  -5.254 -11.936   4.787 1.00 . A A .  48 HIS HD1  1 1 
       15  75872 1 1  48 HIS HD2  H  -2.672 -15.169   4.421 1.00 . A A .  48 HIS HD2  1 1 
       15  75873 1 1  48 HIS HE1  H  -2.997 -10.938   4.270 1.00 . A A .  48 HIS HE1  1 1 
       15  75874 1 1  48 HIS N    N  -7.776 -15.519   4.205 1.00 . A A .  48 HIS N    1 1 
       15  75875 1 1  48 HIS ND1  N  -4.446 -12.470   4.648 1.00 . A A .  48 HIS ND1  1 1 
       15  75876 1 1  48 HIS NE2  N  -2.404 -12.995   4.252 1.00 . A A .  48 HIS NE2  1 1 
       15  75877 1 1  48 HIS O    O  -5.500 -14.721   1.650 1.00 . A A .  48 HIS O    1 1 
       15  75878 1 1  49 SER C    C  -6.014 -17.255   0.169 1.00 . A A .  49 SER C    1 1 
       15  75879 1 1  49 SER CA   C  -5.229 -17.447   1.454 1.00 . A A .  49 SER CA   1 1 
       15  75880 1 1  49 SER CB   C  -5.123 -18.946   1.768 1.00 . A A .  49 SER CB   1 1 
       15  75881 1 1  49 SER H    H  -6.188 -17.244   3.335 1.00 . A A .  49 SER H    1 1 
       15  75882 1 1  49 SER HA   H  -4.240 -17.051   1.277 1.00 . A A .  49 SER HA   1 1 
       15  75883 1 1  49 SER HB2  H  -6.093 -19.320   2.062 1.00 . A A .  49 SER HB2  1 1 
       15  75884 1 1  49 SER HB3  H  -4.789 -19.472   0.886 1.00 . A A .  49 SER HB3  1 1 
       15  75885 1 1  49 SER HG   H  -3.413 -18.656   2.630 1.00 . A A .  49 SER HG   1 1 
       15  75886 1 1  49 SER N    N  -5.837 -16.734   2.576 1.00 . A A .  49 SER N    1 1 
       15  75887 1 1  49 SER O    O  -5.453 -16.982  -0.881 1.00 . A A .  49 SER O    1 1 
       15  75888 1 1  49 SER OG   O  -4.206 -19.163   2.820 1.00 . A A .  49 SER OG   1 1 
       15  75889 1 1  50 ILE C    C  -8.040 -15.823  -1.483 1.00 . A A .  50 ILE C    1 1 
       15  75890 1 1  50 ILE CA   C  -8.150 -17.247  -0.936 1.00 . A A .  50 ILE CA   1 1 
       15  75891 1 1  50 ILE CB   C  -9.621 -17.596  -0.603 1.00 . A A .  50 ILE CB   1 1 
       15  75892 1 1  50 ILE CD1  C -11.087 -19.548   0.216 1.00 . A A .  50 ILE CD1  1 1 
       15  75893 1 1  50 ILE CG1  C  -9.737 -19.108  -0.367 1.00 . A A .  50 ILE CG1  1 1 
       15  75894 1 1  50 ILE CG2  C -10.547 -17.160  -1.744 1.00 . A A .  50 ILE CG2  1 1 
       15  75895 1 1  50 ILE H    H  -7.737 -17.621   1.109 1.00 . A A .  50 ILE H    1 1 
       15  75896 1 1  50 ILE HA   H  -7.795 -17.907  -1.711 1.00 . A A .  50 ILE HA   1 1 
       15  75897 1 1  50 ILE HB   H  -9.924 -17.070   0.289 1.00 . A A .  50 ILE HB   1 1 
       15  75898 1 1  50 ILE HD11 H -11.180 -19.180   1.225 1.00 . A A .  50 ILE HD11 1 1 
       15  75899 1 1  50 ILE HD12 H -11.143 -20.627   0.217 1.00 . A A .  50 ILE HD12 1 1 
       15  75900 1 1  50 ILE HD13 H -11.888 -19.147  -0.388 1.00 . A A .  50 ILE HD13 1 1 
       15  75901 1 1  50 ILE HG12 H  -9.595 -19.612  -1.311 1.00 . A A .  50 ILE HG12 1 1 
       15  75902 1 1  50 ILE HG13 H  -8.957 -19.409   0.315 1.00 . A A .  50 ILE HG13 1 1 
       15  75903 1 1  50 ILE HG21 H -10.077 -16.370  -2.307 1.00 . A A .  50 ILE HG21 1 1 
       15  75904 1 1  50 ILE HG22 H -11.479 -16.800  -1.332 1.00 . A A .  50 ILE HG22 1 1 
       15  75905 1 1  50 ILE HG23 H -10.741 -18.001  -2.392 1.00 . A A .  50 ILE HG23 1 1 
       15  75906 1 1  50 ILE N    N  -7.323 -17.404   0.248 1.00 . A A .  50 ILE N    1 1 
       15  75907 1 1  50 ILE O    O  -7.971 -15.624  -2.694 1.00 . A A .  50 ILE O    1 1 
       15  75908 1 1  51 LYS C    C  -6.625 -13.138  -1.766 1.00 . A A .  51 LYS C    1 1 
       15  75909 1 1  51 LYS CA   C  -7.899 -13.436  -0.983 1.00 . A A .  51 LYS CA   1 1 
       15  75910 1 1  51 LYS CB   C  -7.931 -12.515   0.235 1.00 . A A .  51 LYS CB   1 1 
       15  75911 1 1  51 LYS CD   C  -7.721 -10.139   1.034 1.00 . A A .  51 LYS CD   1 1 
       15  75912 1 1  51 LYS CE   C  -6.219 -10.122   1.326 1.00 . A A .  51 LYS CE   1 1 
       15  75913 1 1  51 LYS CG   C  -8.030 -11.038  -0.146 1.00 . A A .  51 LYS CG   1 1 
       15  75914 1 1  51 LYS H    H  -8.051 -15.061   0.371 1.00 . A A .  51 LYS H    1 1 
       15  75915 1 1  51 LYS HA   H  -8.729 -13.192  -1.628 1.00 . A A .  51 LYS HA   1 1 
       15  75916 1 1  51 LYS HB2  H  -8.783 -12.774   0.843 1.00 . A A .  51 LYS HB2  1 1 
       15  75917 1 1  51 LYS HB3  H  -7.028 -12.666   0.808 1.00 . A A .  51 LYS HB3  1 1 
       15  75918 1 1  51 LYS HD2  H  -8.053  -9.136   0.812 1.00 . A A .  51 LYS HD2  1 1 
       15  75919 1 1  51 LYS HD3  H  -8.245 -10.507   1.905 1.00 . A A .  51 LYS HD3  1 1 
       15  75920 1 1  51 LYS HE2  H  -5.890 -11.131   1.523 1.00 . A A .  51 LYS HE2  1 1 
       15  75921 1 1  51 LYS HE3  H  -5.700  -9.740   0.458 1.00 . A A .  51 LYS HE3  1 1 
       15  75922 1 1  51 LYS HG2  H  -7.326 -10.832  -0.939 1.00 . A A .  51 LYS HG2  1 1 
       15  75923 1 1  51 LYS HG3  H  -9.031 -10.831  -0.495 1.00 . A A .  51 LYS HG3  1 1 
       15  75924 1 1  51 LYS HZ1  H  -5.391  -8.413   2.168 1.00 . A A .  51 LYS HZ1  1 1 
       15  75925 1 1  51 LYS HZ2  H  -5.264  -9.802   3.141 1.00 . A A .  51 LYS HZ2  1 1 
       15  75926 1 1  51 LYS HZ3  H  -6.754  -9.003   2.991 1.00 . A A .  51 LYS HZ3  1 1 
       15  75927 1 1  51 LYS N    N  -8.004 -14.837  -0.583 1.00 . A A .  51 LYS N    1 1 
       15  75928 1 1  51 LYS NZ   N  -5.882  -9.273   2.493 1.00 . A A .  51 LYS NZ   1 1 
       15  75929 1 1  51 LYS O    O  -6.660 -12.437  -2.785 1.00 . A A .  51 LYS O    1 1 
       15  75930 1 1  52 GLY C    C  -4.233 -14.043  -3.329 1.00 . A A .  52 GLY C    1 1 
       15  75931 1 1  52 GLY CA   C  -4.235 -13.419  -1.948 1.00 . A A .  52 GLY CA   1 1 
       15  75932 1 1  52 GLY H    H  -5.524 -14.176  -0.448 1.00 . A A .  52 GLY H    1 1 
       15  75933 1 1  52 GLY HA2  H  -4.070 -12.354  -2.043 1.00 . A A .  52 GLY HA2  1 1 
       15  75934 1 1  52 GLY HA3  H  -3.439 -13.853  -1.362 1.00 . A A .  52 GLY HA3  1 1 
       15  75935 1 1  52 GLY N    N  -5.499 -13.646  -1.273 1.00 . A A .  52 GLY N    1 1 
       15  75936 1 1  52 GLY O    O  -3.732 -13.455  -4.282 1.00 . A A .  52 GLY O    1 1 
       15  75937 1 1  53 GLY C    C  -5.717 -15.069  -5.680 1.00 . A A .  53 GLY C    1 1 
       15  75938 1 1  53 GLY CA   C  -4.834 -15.888  -4.748 1.00 . A A .  53 GLY CA   1 1 
       15  75939 1 1  53 GLY H    H  -5.145 -15.700  -2.655 1.00 . A A .  53 GLY H    1 1 
       15  75940 1 1  53 GLY HA2  H  -3.837 -15.950  -5.160 1.00 . A A .  53 GLY HA2  1 1 
       15  75941 1 1  53 GLY HA3  H  -5.244 -16.881  -4.645 1.00 . A A .  53 GLY HA3  1 1 
       15  75942 1 1  53 GLY N    N  -4.778 -15.248  -3.442 1.00 . A A .  53 GLY N    1 1 
       15  75943 1 1  53 GLY O    O  -5.394 -14.874  -6.846 1.00 . A A .  53 GLY O    1 1 
       15  75944 1 1  54 ALA C    C  -7.074 -12.512  -6.446 1.00 . A A .  54 ALA C    1 1 
       15  75945 1 1  54 ALA CA   C  -7.768 -13.786  -5.953 1.00 . A A .  54 ALA CA   1 1 
       15  75946 1 1  54 ALA CB   C  -9.017 -13.439  -5.125 1.00 . A A .  54 ALA CB   1 1 
       15  75947 1 1  54 ALA H    H  -7.047 -14.763  -4.212 1.00 . A A .  54 ALA H    1 1 
       15  75948 1 1  54 ALA HA   H  -8.065 -14.350  -6.825 1.00 . A A .  54 ALA HA   1 1 
       15  75949 1 1  54 ALA HB1  H  -8.717 -12.964  -4.203 1.00 . A A .  54 ALA HB1  1 1 
       15  75950 1 1  54 ALA HB2  H  -9.562 -14.341  -4.903 1.00 . A A .  54 ALA HB2  1 1 
       15  75951 1 1  54 ALA HB3  H  -9.645 -12.766  -5.688 1.00 . A A .  54 ALA HB3  1 1 
       15  75952 1 1  54 ALA N    N  -6.841 -14.583  -5.153 1.00 . A A .  54 ALA N    1 1 
       15  75953 1 1  54 ALA O    O  -7.249 -12.096  -7.599 1.00 . A A .  54 ALA O    1 1 
       15  75954 1 1  55 GLY C    C  -4.543 -11.017  -7.051 1.00 . A A .  55 GLY C    1 1 
       15  75955 1 1  55 GLY CA   C  -5.566 -10.689  -5.970 1.00 . A A .  55 GLY CA   1 1 
       15  75956 1 1  55 GLY H    H  -6.189 -12.243  -4.664 1.00 . A A .  55 GLY H    1 1 
       15  75957 1 1  55 GLY HA2  H  -6.269  -9.963  -6.354 1.00 . A A .  55 GLY HA2  1 1 
       15  75958 1 1  55 GLY HA3  H  -5.055 -10.281  -5.112 1.00 . A A .  55 GLY HA3  1 1 
       15  75959 1 1  55 GLY N    N  -6.286 -11.891  -5.574 1.00 . A A .  55 GLY N    1 1 
       15  75960 1 1  55 GLY O    O  -4.494 -10.374  -8.104 1.00 . A A .  55 GLY O    1 1 
       15  75961 1 1  56 THR C    C  -3.271 -12.614  -9.200 1.00 . A A .  56 THR C    1 1 
       15  75962 1 1  56 THR CA   C  -2.712 -12.423  -7.784 1.00 . A A .  56 THR CA   1 1 
       15  75963 1 1  56 THR CB   C  -2.034 -13.740  -7.370 1.00 . A A .  56 THR CB   1 1 
       15  75964 1 1  56 THR CG2  C  -2.040 -14.728  -8.524 1.00 . A A .  56 THR CG2  1 1 
       15  75965 1 1  56 THR H    H  -3.800 -12.522  -5.962 1.00 . A A .  56 THR H    1 1 
       15  75966 1 1  56 THR HA   H  -1.963 -11.647  -7.847 1.00 . A A .  56 THR HA   1 1 
       15  75967 1 1  56 THR HB   H  -2.562 -14.170  -6.533 1.00 . A A .  56 THR HB   1 1 
       15  75968 1 1  56 THR HG1  H  -0.628 -13.462  -6.037 1.00 . A A .  56 THR HG1  1 1 
       15  75969 1 1  56 THR HG21 H  -2.959 -15.294  -8.509 1.00 . A A .  56 THR HG21 1 1 
       15  75970 1 1  56 THR HG22 H  -1.199 -15.400  -8.429 1.00 . A A .  56 THR HG22 1 1 
       15  75971 1 1  56 THR HG23 H  -1.966 -14.189  -9.458 1.00 . A A .  56 THR HG23 1 1 
       15  75972 1 1  56 THR N    N  -3.726 -12.030  -6.807 1.00 . A A .  56 THR N    1 1 
       15  75973 1 1  56 THR O    O  -2.673 -12.177 -10.179 1.00 . A A .  56 THR O    1 1 
       15  75974 1 1  56 THR OG1  O  -0.677 -13.472  -6.996 1.00 . A A .  56 THR OG1  1 1 
       15  75975 1 1  57 PHE C    C  -6.047 -12.519 -11.133 1.00 . A A .  57 PHE C    1 1 
       15  75976 1 1  57 PHE CA   C  -5.003 -13.508 -10.623 1.00 . A A .  57 PHE CA   1 1 
       15  75977 1 1  57 PHE CB   C  -5.554 -14.934 -10.646 1.00 . A A .  57 PHE CB   1 1 
       15  75978 1 1  57 PHE CD1  C  -3.436 -16.158 -11.211 1.00 . A A .  57 PHE CD1  1 1 
       15  75979 1 1  57 PHE CD2  C  -4.590 -16.748  -9.193 1.00 . A A .  57 PHE CD2  1 1 
       15  75980 1 1  57 PHE CE1  C  -2.455 -17.114 -10.943 1.00 . A A .  57 PHE CE1  1 1 
       15  75981 1 1  57 PHE CE2  C  -3.614 -17.704  -8.916 1.00 . A A .  57 PHE CE2  1 1 
       15  75982 1 1  57 PHE CG   C  -4.510 -15.967 -10.342 1.00 . A A .  57 PHE CG   1 1 
       15  75983 1 1  57 PHE CZ   C  -2.545 -17.885  -9.797 1.00 . A A .  57 PHE CZ   1 1 
       15  75984 1 1  57 PHE H    H  -4.900 -13.555  -8.504 1.00 . A A .  57 PHE H    1 1 
       15  75985 1 1  57 PHE HA   H  -4.237 -13.409 -11.372 1.00 . A A .  57 PHE HA   1 1 
       15  75986 1 1  57 PHE HB2  H  -6.340 -15.013  -9.910 1.00 . A A .  57 PHE HB2  1 1 
       15  75987 1 1  57 PHE HB3  H  -5.961 -15.132 -11.628 1.00 . A A .  57 PHE HB3  1 1 
       15  75988 1 1  57 PHE HD1  H  -3.364 -15.559 -12.106 1.00 . A A .  57 PHE HD1  1 1 
       15  75989 1 1  57 PHE HD2  H  -5.412 -16.611  -8.509 1.00 . A A .  57 PHE HD2  1 1 
       15  75990 1 1  57 PHE HE1  H  -1.630 -17.252 -11.626 1.00 . A A .  57 PHE HE1  1 1 
       15  75991 1 1  57 PHE HE2  H  -3.686 -18.306  -8.021 1.00 . A A .  57 PHE HE2  1 1 
       15  75992 1 1  57 PHE HZ   H  -1.790 -18.626  -9.582 1.00 . A A .  57 PHE HZ   1 1 
       15  75993 1 1  57 PHE N    N  -4.431 -13.253  -9.310 1.00 . A A .  57 PHE N    1 1 
       15  75994 1 1  57 PHE O    O  -6.657 -12.742 -12.172 1.00 . A A .  57 PHE O    1 1 
       15  75995 1 1  58 GLY C    C  -8.656 -10.844 -10.834 1.00 . A A .  58 GLY C    1 1 
       15  75996 1 1  58 GLY CA   C  -7.199 -10.423 -10.865 1.00 . A A .  58 GLY CA   1 1 
       15  75997 1 1  58 GLY H    H  -5.732 -11.273  -9.593 1.00 . A A .  58 GLY H    1 1 
       15  75998 1 1  58 GLY HA2  H  -7.092  -9.554 -10.229 1.00 . A A .  58 GLY HA2  1 1 
       15  75999 1 1  58 GLY HA3  H  -6.953 -10.154 -11.881 1.00 . A A .  58 GLY HA3  1 1 
       15  76000 1 1  58 GLY N    N  -6.238 -11.416 -10.420 1.00 . A A .  58 GLY N    1 1 
       15  76001 1 1  58 GLY O    O  -9.431 -10.446 -11.703 1.00 . A A .  58 GLY O    1 1 
       15  76002 1 1  59 PHE C    C -11.049 -11.069  -8.759 1.00 . A A .  59 PHE C    1 1 
       15  76003 1 1  59 PHE CA   C -10.424 -12.102  -9.697 1.00 . A A .  59 PHE CA   1 1 
       15  76004 1 1  59 PHE CB   C -10.477 -13.500  -9.064 1.00 . A A .  59 PHE CB   1 1 
       15  76005 1 1  59 PHE CD1  C  -9.692 -14.513 -11.236 1.00 . A A .  59 PHE CD1  1 1 
       15  76006 1 1  59 PHE CD2  C  -9.070 -15.583  -9.181 1.00 . A A .  59 PHE CD2  1 1 
       15  76007 1 1  59 PHE CE1  C  -9.002 -15.486 -11.954 1.00 . A A .  59 PHE CE1  1 1 
       15  76008 1 1  59 PHE CE2  C  -8.375 -16.560  -9.897 1.00 . A A .  59 PHE CE2  1 1 
       15  76009 1 1  59 PHE CG   C  -9.734 -14.550  -9.841 1.00 . A A .  59 PHE CG   1 1 
       15  76010 1 1  59 PHE CZ   C  -8.346 -16.509 -11.281 1.00 . A A .  59 PHE CZ   1 1 
       15  76011 1 1  59 PHE H    H  -8.364 -11.977  -9.212 1.00 . A A .  59 PHE H    1 1 
       15  76012 1 1  59 PHE HA   H -10.900 -12.128 -10.667 1.00 . A A .  59 PHE HA   1 1 
       15  76013 1 1  59 PHE HB2  H -10.053 -13.442  -8.075 1.00 . A A .  59 PHE HB2  1 1 
       15  76014 1 1  59 PHE HB3  H -11.514 -13.801  -8.991 1.00 . A A .  59 PHE HB3  1 1 
       15  76015 1 1  59 PHE HD1  H -10.202 -13.719 -11.764 1.00 . A A .  59 PHE HD1  1 1 
       15  76016 1 1  59 PHE HD2  H  -9.093 -15.626  -8.102 1.00 . A A .  59 PHE HD2  1 1 
       15  76017 1 1  59 PHE HE1  H  -8.979 -15.446 -13.034 1.00 . A A .  59 PHE HE1  1 1 
       15  76018 1 1  59 PHE HE2  H  -7.865 -17.356  -9.374 1.00 . A A .  59 PHE HE2  1 1 
       15  76019 1 1  59 PHE HZ   H  -7.809 -17.266 -11.836 1.00 . A A .  59 PHE HZ   1 1 
       15  76020 1 1  59 PHE N    N  -9.036 -11.662  -9.852 1.00 . A A .  59 PHE N    1 1 
       15  76021 1 1  59 PHE O    O -11.300 -11.326  -7.576 1.00 . A A .  59 PHE O    1 1 
       15  76022 1 1  60 THR C    C -12.966  -9.042  -7.622 1.00 . A A .  60 THR C    1 1 
       15  76023 1 1  60 THR CA   C -11.819  -8.743  -8.579 1.00 . A A .  60 THR CA   1 1 
       15  76024 1 1  60 THR CB   C -12.270  -7.662  -9.590 1.00 . A A .  60 THR CB   1 1 
       15  76025 1 1  60 THR CG2  C -12.223  -6.273  -8.970 1.00 . A A .  60 THR CG2  1 1 
       15  76026 1 1  60 THR H    H -11.059  -9.778 -10.255 1.00 . A A .  60 THR H    1 1 
       15  76027 1 1  60 THR HA   H -11.057  -8.333  -7.935 1.00 . A A .  60 THR HA   1 1 
       15  76028 1 1  60 THR HB   H -13.280  -7.870  -9.916 1.00 . A A .  60 THR HB   1 1 
       15  76029 1 1  60 THR HG1  H -10.987  -6.831 -10.812 1.00 . A A .  60 THR HG1  1 1 
       15  76030 1 1  60 THR HG21 H -12.109  -5.536  -9.750 1.00 . A A .  60 THR HG21 1 1 
       15  76031 1 1  60 THR HG22 H -11.387  -6.211  -8.289 1.00 . A A .  60 THR HG22 1 1 
       15  76032 1 1  60 THR HG23 H -13.139  -6.089  -8.430 1.00 . A A .  60 THR HG23 1 1 
       15  76033 1 1  60 THR N    N -11.273  -9.886  -9.308 1.00 . A A .  60 THR N    1 1 
       15  76034 1 1  60 THR O    O -12.868  -8.785  -6.411 1.00 . A A .  60 THR O    1 1 
       15  76035 1 1  60 THR OG1  O -11.382  -7.688 -10.716 1.00 . A A .  60 THR OG1  1 1 
       15  76036 1 1  61 ILE C    C -14.910 -10.797  -6.138 1.00 . A A .  61 ILE C    1 1 
       15  76037 1 1  61 ILE CA   C -15.219  -9.872  -7.320 1.00 . A A .  61 ILE CA   1 1 
       15  76038 1 1  61 ILE CB   C -16.357 -10.439  -8.205 1.00 . A A .  61 ILE CB   1 1 
       15  76039 1 1  61 ILE CD1  C -18.093  -9.635  -9.902 1.00 . A A .  61 ILE CD1  1 1 
       15  76040 1 1  61 ILE CG1  C -16.840  -9.315  -9.136 1.00 . A A .  61 ILE CG1  1 1 
       15  76041 1 1  61 ILE CG2  C -17.505 -11.010  -7.346 1.00 . A A .  61 ILE CG2  1 1 
       15  76042 1 1  61 ILE H    H -14.086  -9.763  -9.114 1.00 . A A .  61 ILE H    1 1 
       15  76043 1 1  61 ILE HA   H -15.558  -8.966  -6.844 1.00 . A A .  61 ILE HA   1 1 
       15  76044 1 1  61 ILE HB   H -15.986 -11.264  -8.793 1.00 . A A .  61 ILE HB   1 1 
       15  76045 1 1  61 ILE HD11 H -18.483 -10.589  -9.573 1.00 . A A .  61 ILE HD11 1 1 
       15  76046 1 1  61 ILE HD12 H -17.867  -9.684 -10.957 1.00 . A A .  61 ILE HD12 1 1 
       15  76047 1 1  61 ILE HD13 H -18.828  -8.865  -9.726 1.00 . A A .  61 ILE HD13 1 1 
       15  76048 1 1  61 ILE HG12 H -17.023  -8.438  -8.539 1.00 . A A .  61 ILE HG12 1 1 
       15  76049 1 1  61 ILE HG13 H -16.053  -9.107  -9.847 1.00 . A A .  61 ILE HG13 1 1 
       15  76050 1 1  61 ILE HG21 H -17.211 -11.011  -6.306 1.00 . A A .  61 ILE HG21 1 1 
       15  76051 1 1  61 ILE HG22 H -17.721 -12.020  -7.659 1.00 . A A .  61 ILE HG22 1 1 
       15  76052 1 1  61 ILE HG23 H -18.386 -10.402  -7.470 1.00 . A A .  61 ILE HG23 1 1 
       15  76053 1 1  61 ILE N    N -14.060  -9.573  -8.155 1.00 . A A .  61 ILE N    1 1 
       15  76054 1 1  61 ILE O    O -15.359 -10.549  -5.018 1.00 . A A .  61 ILE O    1 1 
       15  76055 1 1  62 LEU C    C -12.916 -12.058  -4.243 1.00 . A A .  62 LEU C    1 1 
       15  76056 1 1  62 LEU CA   C -13.820 -12.751  -5.262 1.00 . A A .  62 LEU CA   1 1 
       15  76057 1 1  62 LEU CB   C -13.149 -14.024  -5.789 1.00 . A A .  62 LEU CB   1 1 
       15  76058 1 1  62 LEU CD1  C -13.859 -15.304  -3.751 1.00 . A A .  62 LEU CD1  1 1 
       15  76059 1 1  62 LEU CD2  C -12.327 -16.366  -5.438 1.00 . A A .  62 LEU CD2  1 1 
       15  76060 1 1  62 LEU CG   C -12.725 -15.064  -4.739 1.00 . A A .  62 LEU CG   1 1 
       15  76061 1 1  62 LEU H    H -13.751 -12.008  -7.257 1.00 . A A .  62 LEU H    1 1 
       15  76062 1 1  62 LEU HA   H -14.738 -13.015  -4.758 1.00 . A A .  62 LEU HA   1 1 
       15  76063 1 1  62 LEU HB2  H -13.841 -14.504  -6.463 1.00 . A A .  62 LEU HB2  1 1 
       15  76064 1 1  62 LEU HB3  H -12.266 -13.727  -6.334 1.00 . A A .  62 LEU HB3  1 1 
       15  76065 1 1  62 LEU HD11 H -14.803 -15.302  -4.275 1.00 . A A .  62 LEU HD11 1 1 
       15  76066 1 1  62 LEU HD12 H -13.859 -14.519  -3.008 1.00 . A A .  62 LEU HD12 1 1 
       15  76067 1 1  62 LEU HD13 H -13.718 -16.259  -3.266 1.00 . A A .  62 LEU HD13 1 1 
       15  76068 1 1  62 LEU HD21 H -12.455 -16.256  -6.505 1.00 . A A .  62 LEU HD21 1 1 
       15  76069 1 1  62 LEU HD22 H -12.949 -17.174  -5.081 1.00 . A A .  62 LEU HD22 1 1 
       15  76070 1 1  62 LEU HD23 H -11.290 -16.587  -5.221 1.00 . A A .  62 LEU HD23 1 1 
       15  76071 1 1  62 LEU HG   H -11.859 -14.700  -4.208 1.00 . A A .  62 LEU HG   1 1 
       15  76072 1 1  62 LEU N    N -14.122 -11.846  -6.361 1.00 . A A .  62 LEU N    1 1 
       15  76073 1 1  62 LEU O    O -13.117 -12.163  -3.034 1.00 . A A .  62 LEU O    1 1 
       15  76074 1 1  63 GLN C    C -11.684  -9.665  -2.901 1.00 . A A .  63 GLN C    1 1 
       15  76075 1 1  63 GLN CA   C -10.995 -10.619  -3.874 1.00 . A A .  63 GLN CA   1 1 
       15  76076 1 1  63 GLN CB   C -10.002  -9.837  -4.741 1.00 . A A .  63 GLN CB   1 1 
       15  76077 1 1  63 GLN CD   C  -7.725  -8.889  -4.136 1.00 . A A .  63 GLN CD   1 1 
       15  76078 1 1  63 GLN CG   C  -8.529 -10.124  -4.490 1.00 . A A .  63 GLN CG   1 1 
       15  76079 1 1  63 GLN H    H -11.831 -11.247  -5.710 1.00 . A A .  63 GLN H    1 1 
       15  76080 1 1  63 GLN HA   H -10.458 -11.331  -3.269 1.00 . A A .  63 GLN HA   1 1 
       15  76081 1 1  63 GLN HB2  H -10.213 -10.067  -5.776 1.00 . A A .  63 GLN HB2  1 1 
       15  76082 1 1  63 GLN HB3  H -10.171  -8.785  -4.569 1.00 . A A .  63 GLN HB3  1 1 
       15  76083 1 1  63 GLN HE21 H  -6.938  -9.809  -2.528 1.00 . A A .  63 GLN HE21 1 1 
       15  76084 1 1  63 GLN HE22 H  -6.400  -8.216  -2.776 1.00 . A A .  63 GLN HE22 1 1 
       15  76085 1 1  63 GLN HG2  H  -8.453 -10.829  -3.676 1.00 . A A .  63 GLN HG2  1 1 
       15  76086 1 1  63 GLN HG3  H  -8.110 -10.565  -5.382 1.00 . A A .  63 GLN HG3  1 1 
       15  76087 1 1  63 GLN N    N -11.932 -11.320  -4.738 1.00 . A A .  63 GLN N    1 1 
       15  76088 1 1  63 GLN NE2  N  -6.957  -8.978  -3.047 1.00 . A A .  63 GLN NE2  1 1 
       15  76089 1 1  63 GLN O    O -11.393  -9.667  -1.706 1.00 . A A .  63 GLN O    1 1 
       15  76090 1 1  63 GLN OE1  O  -7.766  -7.869  -4.842 1.00 . A A .  63 GLN OE1  1 1 
       15  76091 1 1  64 GLU C    C -14.209  -8.568  -1.604 1.00 . A A .  64 GLU C    1 1 
       15  76092 1 1  64 GLU CA   C -13.289  -7.865  -2.597 1.00 . A A .  64 GLU CA   1 1 
       15  76093 1 1  64 GLU CB   C -14.081  -6.905  -3.502 1.00 . A A .  64 GLU CB   1 1 
       15  76094 1 1  64 GLU CD   C -14.060  -4.656  -2.342 1.00 . A A .  64 GLU CD   1 1 
       15  76095 1 1  64 GLU CG   C -14.897  -5.839  -2.784 1.00 . A A .  64 GLU CG   1 1 
       15  76096 1 1  64 GLU H    H -12.786  -8.887  -4.380 1.00 . A A .  64 GLU H    1 1 
       15  76097 1 1  64 GLU HA   H -12.571  -7.300  -2.020 1.00 . A A .  64 GLU HA   1 1 
       15  76098 1 1  64 GLU HB2  H -13.381  -6.405  -4.152 1.00 . A A .  64 GLU HB2  1 1 
       15  76099 1 1  64 GLU HB3  H -14.759  -7.497  -4.099 1.00 . A A .  64 GLU HB3  1 1 
       15  76100 1 1  64 GLU HG2  H -15.665  -5.484  -3.454 1.00 . A A .  64 GLU HG2  1 1 
       15  76101 1 1  64 GLU HG3  H -15.356  -6.283  -1.914 1.00 . A A .  64 GLU HG3  1 1 
       15  76102 1 1  64 GLU N    N -12.589  -8.840  -3.421 1.00 . A A .  64 GLU N    1 1 
       15  76103 1 1  64 GLU O    O -14.289  -8.186  -0.433 1.00 . A A .  64 GLU O    1 1 
       15  76104 1 1  64 GLU OE1  O -12.891  -4.847  -1.930 1.00 . A A .  64 GLU OE1  1 1 
       15  76105 1 1  64 GLU OE2  O -14.564  -3.523  -2.417 1.00 . A A .  64 GLU OE2  1 1 
       15  76106 1 1  65 THR C    C -15.018 -10.963  -0.026 1.00 . A A .  65 THR C    1 1 
       15  76107 1 1  65 THR CA   C -15.791 -10.351  -1.189 1.00 . A A .  65 THR CA   1 1 
       15  76108 1 1  65 THR CB   C -16.497 -11.501  -1.934 1.00 . A A .  65 THR CB   1 1 
       15  76109 1 1  65 THR CG2  C -17.588 -12.101  -1.053 1.00 . A A .  65 THR CG2  1 1 
       15  76110 1 1  65 THR H    H -14.798  -9.878  -2.999 1.00 . A A .  65 THR H    1 1 
       15  76111 1 1  65 THR HA   H -16.543  -9.675  -0.801 1.00 . A A .  65 THR HA   1 1 
       15  76112 1 1  65 THR HB   H -15.779 -12.278  -2.154 1.00 . A A .  65 THR HB   1 1 
       15  76113 1 1  65 THR HG1  H -17.420 -10.137  -2.996 1.00 . A A .  65 THR HG1  1 1 
       15  76114 1 1  65 THR HG21 H -18.178 -12.795  -1.635 1.00 . A A .  65 THR HG21 1 1 
       15  76115 1 1  65 THR HG22 H -18.226 -11.313  -0.682 1.00 . A A .  65 THR HG22 1 1 
       15  76116 1 1  65 THR HG23 H -17.137 -12.622  -0.222 1.00 . A A .  65 THR HG23 1 1 
       15  76117 1 1  65 THR N    N -14.896  -9.609  -2.064 1.00 . A A .  65 THR N    1 1 
       15  76118 1 1  65 THR O    O -15.408 -10.828   1.132 1.00 . A A .  65 THR O    1 1 
       15  76119 1 1  65 THR OG1  O -17.062 -11.013  -3.161 1.00 . A A .  65 THR OG1  1 1 
       15  76120 1 1  66 THR C    C -12.424 -11.239   1.568 1.00 . A A .  66 THR C    1 1 
       15  76121 1 1  66 THR CA   C -13.089 -12.283   0.677 1.00 . A A .  66 THR CA   1 1 
       15  76122 1 1  66 THR CB   C -11.971 -13.122   0.042 1.00 . A A .  66 THR CB   1 1 
       15  76123 1 1  66 THR CG2  C -12.546 -14.102  -0.971 1.00 . A A .  66 THR CG2  1 1 
       15  76124 1 1  66 THR H    H -13.657 -11.715  -1.283 1.00 . A A .  66 THR H    1 1 
       15  76125 1 1  66 THR HA   H -13.710 -12.924   1.286 1.00 . A A .  66 THR HA   1 1 
       15  76126 1 1  66 THR HB   H -11.459 -13.682   0.811 1.00 . A A .  66 THR HB   1 1 
       15  76127 1 1  66 THR HG1  H -11.549 -11.544  -1.035 1.00 . A A .  66 THR HG1  1 1 
       15  76128 1 1  66 THR HG21 H -12.602 -15.084  -0.529 1.00 . A A .  66 THR HG21 1 1 
       15  76129 1 1  66 THR HG22 H -11.909 -14.132  -1.843 1.00 . A A .  66 THR HG22 1 1 
       15  76130 1 1  66 THR HG23 H -13.537 -13.781  -1.259 1.00 . A A .  66 THR HG23 1 1 
       15  76131 1 1  66 THR N    N -13.917 -11.642  -0.341 1.00 . A A .  66 THR N    1 1 
       15  76132 1 1  66 THR O    O -12.219 -11.463   2.757 1.00 . A A .  66 THR O    1 1 
       15  76133 1 1  66 THR OG1  O -11.047 -12.250  -0.618 1.00 . A A .  66 THR OG1  1 1 
       15  76134 1 1  67 HIS C    C -12.323  -8.590   2.865 1.00 . A A .  67 HIS C    1 1 
       15  76135 1 1  67 HIS CA   C -11.433  -9.021   1.696 1.00 . A A .  67 HIS CA   1 1 
       15  76136 1 1  67 HIS CB   C -11.212  -7.844   0.745 1.00 . A A .  67 HIS CB   1 1 
       15  76137 1 1  67 HIS CD2  C  -9.972  -6.299   2.429 1.00 . A A .  67 HIS CD2  1 1 
       15  76138 1 1  67 HIS CE1  C -10.850  -4.387   1.799 1.00 . A A .  67 HIS CE1  1 1 
       15  76139 1 1  67 HIS CG   C -10.838  -6.560   1.421 1.00 . A A .  67 HIS CG   1 1 
       15  76140 1 1  67 HIS H    H -12.257  -9.995   0.013 1.00 . A A .  67 HIS H    1 1 
       15  76141 1 1  67 HIS HA   H -10.483  -9.357   2.082 1.00 . A A .  67 HIS HA   1 1 
       15  76142 1 1  67 HIS HB2  H -10.420  -8.106   0.058 1.00 . A A .  67 HIS HB2  1 1 
       15  76143 1 1  67 HIS HB3  H -12.124  -7.680   0.190 1.00 . A A .  67 HIS HB3  1 1 
       15  76144 1 1  67 HIS HD1  H -12.027  -5.208   0.334 1.00 . A A .  67 HIS HD1  1 1 
       15  76145 1 1  67 HIS HD2  H  -9.377  -7.021   2.964 1.00 . A A .  67 HIS HD2  1 1 
       15  76146 1 1  67 HIS HE1  H -11.082  -3.336   1.731 1.00 . A A .  67 HIS HE1  1 1 
       15  76147 1 1  67 HIS N    N -12.075 -10.106   0.969 1.00 . A A .  67 HIS N    1 1 
       15  76148 1 1  67 HIS ND1  N -11.368  -5.342   1.047 1.00 . A A .  67 HIS ND1  1 1 
       15  76149 1 1  67 HIS NE2  N -10.002  -4.941   2.644 1.00 . A A .  67 HIS NE2  1 1 
       15  76150 1 1  67 HIS O    O -11.875  -8.523   4.015 1.00 . A A .  67 HIS O    1 1 
       15  76151 1 1  68 LEU C    C -14.743  -8.945   4.664 1.00 . A A .  68 LEU C    1 1 
       15  76152 1 1  68 LEU CA   C -14.516  -7.877   3.609 1.00 . A A .  68 LEU CA   1 1 
       15  76153 1 1  68 LEU CB   C -15.860  -7.469   2.987 1.00 . A A .  68 LEU CB   1 1 
       15  76154 1 1  68 LEU CD1  C -17.237  -6.016   1.515 1.00 . A A .  68 LEU CD1  1 1 
       15  76155 1 1  68 LEU CD2  C -15.422  -5.001   2.929 1.00 . A A .  68 LEU CD2  1 1 
       15  76156 1 1  68 LEU CG   C -15.847  -6.222   2.105 1.00 . A A .  68 LEU CG   1 1 
       15  76157 1 1  68 LEU H    H -13.906  -8.415   1.652 1.00 . A A .  68 LEU H    1 1 
       15  76158 1 1  68 LEU HA   H -14.091  -7.026   4.123 1.00 . A A .  68 LEU HA   1 1 
       15  76159 1 1  68 LEU HB2  H -16.212  -8.294   2.387 1.00 . A A .  68 LEU HB2  1 1 
       15  76160 1 1  68 LEU HB3  H -16.556  -7.295   3.797 1.00 . A A .  68 LEU HB3  1 1 
       15  76161 1 1  68 LEU HD11 H -17.361  -4.977   1.241 1.00 . A A .  68 LEU HD11 1 1 
       15  76162 1 1  68 LEU HD12 H -17.984  -6.286   2.247 1.00 . A A .  68 LEU HD12 1 1 
       15  76163 1 1  68 LEU HD13 H -17.350  -6.637   0.638 1.00 . A A .  68 LEU HD13 1 1 
       15  76164 1 1  68 LEU HD21 H -14.413  -4.720   2.664 1.00 . A A .  68 LEU HD21 1 1 
       15  76165 1 1  68 LEU HD22 H -15.463  -5.242   3.982 1.00 . A A .  68 LEU HD22 1 1 
       15  76166 1 1  68 LEU HD23 H -16.091  -4.178   2.725 1.00 . A A .  68 LEU HD23 1 1 
       15  76167 1 1  68 LEU HG   H -15.130  -6.352   1.305 1.00 . A A .  68 LEU HG   1 1 
       15  76168 1 1  68 LEU N    N -13.591  -8.318   2.574 1.00 . A A .  68 LEU N    1 1 
       15  76169 1 1  68 LEU O    O -14.863  -8.632   5.847 1.00 . A A .  68 LEU O    1 1 
       15  76170 1 1  69 MET C    C -13.799 -11.383   6.141 1.00 . A A .  69 MET C    1 1 
       15  76171 1 1  69 MET CA   C -15.021 -11.258   5.235 1.00 . A A .  69 MET CA   1 1 
       15  76172 1 1  69 MET CB   C -15.303 -12.602   4.569 1.00 . A A .  69 MET CB   1 1 
       15  76173 1 1  69 MET CE   C -16.471 -16.484   6.075 1.00 . A A .  69 MET CE   1 1 
       15  76174 1 1  69 MET CG   C -15.803 -13.686   5.551 1.00 . A A .  69 MET CG   1 1 
       15  76175 1 1  69 MET H    H -14.694 -10.431   3.305 1.00 . A A .  69 MET H    1 1 
       15  76176 1 1  69 MET HA   H -15.867 -10.987   5.850 1.00 . A A .  69 MET HA   1 1 
       15  76177 1 1  69 MET HB2  H -16.056 -12.456   3.809 1.00 . A A .  69 MET HB2  1 1 
       15  76178 1 1  69 MET HB3  H -14.392 -12.953   4.110 1.00 . A A .  69 MET HB3  1 1 
       15  76179 1 1  69 MET HE1  H -16.257 -16.038   7.036 1.00 . A A .  69 MET HE1  1 1 
       15  76180 1 1  69 MET HE2  H -16.054 -17.477   6.035 1.00 . A A .  69 MET HE2  1 1 
       15  76181 1 1  69 MET HE3  H -17.540 -16.539   5.938 1.00 . A A .  69 MET HE3  1 1 
       15  76182 1 1  69 MET HG2  H -15.183 -13.688   6.435 1.00 . A A .  69 MET HG2  1 1 
       15  76183 1 1  69 MET HG3  H -16.826 -13.481   5.829 1.00 . A A .  69 MET HG3  1 1 
       15  76184 1 1  69 MET N    N -14.801 -10.210   4.253 1.00 . A A .  69 MET N    1 1 
       15  76185 1 1  69 MET O    O -13.944 -11.526   7.340 1.00 . A A .  69 MET O    1 1 
       15  76186 1 1  69 MET SD   S -15.697 -15.401   4.675 1.00 . A A .  69 MET SD   1 1 
       15  76187 1 1  70 GLU C    C -11.215 -10.396   7.398 1.00 . A A .  70 GLU C    1 1 
       15  76188 1 1  70 GLU CA   C -11.350 -11.437   6.282 1.00 . A A .  70 GLU CA   1 1 
       15  76189 1 1  70 GLU CB   C -10.155 -11.292   5.342 1.00 . A A .  70 GLU CB   1 1 
       15  76190 1 1  70 GLU CD   C  -7.644 -11.341   5.100 1.00 . A A .  70 GLU CD   1 1 
       15  76191 1 1  70 GLU CG   C  -8.815 -11.461   6.041 1.00 . A A .  70 GLU CG   1 1 
       15  76192 1 1  70 GLU H    H -12.572 -11.202   4.574 1.00 . A A .  70 GLU H    1 1 
       15  76193 1 1  70 GLU HA   H -11.308 -12.404   6.763 1.00 . A A .  70 GLU HA   1 1 
       15  76194 1 1  70 GLU HB2  H -10.235 -12.047   4.569 1.00 . A A .  70 GLU HB2  1 1 
       15  76195 1 1  70 GLU HB3  H -10.191 -10.313   4.889 1.00 . A A .  70 GLU HB3  1 1 
       15  76196 1 1  70 GLU HG2  H  -8.728 -10.698   6.802 1.00 . A A .  70 GLU HG2  1 1 
       15  76197 1 1  70 GLU HG3  H  -8.791 -12.434   6.507 1.00 . A A .  70 GLU HG3  1 1 
       15  76198 1 1  70 GLU N    N -12.607 -11.324   5.547 1.00 . A A .  70 GLU N    1 1 
       15  76199 1 1  70 GLU O    O -10.802 -10.714   8.510 1.00 . A A .  70 GLU O    1 1 
       15  76200 1 1  70 GLU OE1  O  -7.709 -11.909   3.997 1.00 . A A .  70 GLU OE1  1 1 
       15  76201 1 1  70 GLU OE2  O  -6.648 -10.690   5.465 1.00 . A A .  70 GLU OE2  1 1 
       15  76202 1 1  71 ASN C    C -12.396  -8.419   9.249 1.00 . A A .  71 ASN C    1 1 
       15  76203 1 1  71 ASN CA   C -11.468  -8.089   8.084 1.00 . A A .  71 ASN CA   1 1 
       15  76204 1 1  71 ASN CB   C -11.860  -6.746   7.458 1.00 . A A .  71 ASN CB   1 1 
       15  76205 1 1  71 ASN CG   C -10.663  -6.003   6.874 1.00 . A A .  71 ASN CG   1 1 
       15  76206 1 1  71 ASN H    H -11.860  -8.943   6.183 1.00 . A A .  71 ASN H    1 1 
       15  76207 1 1  71 ASN HA   H -10.456  -8.029   8.458 1.00 . A A .  71 ASN HA   1 1 
       15  76208 1 1  71 ASN HB2  H -12.574  -6.925   6.669 1.00 . A A .  71 ASN HB2  1 1 
       15  76209 1 1  71 ASN HB3  H -12.315  -6.127   8.220 1.00 . A A .  71 ASN HB3  1 1 
       15  76210 1 1  71 ASN HD21 H  -9.370  -7.295   7.723 1.00 . A A .  71 ASN HD21 1 1 
       15  76211 1 1  71 ASN HD22 H  -8.660  -6.127   6.711 1.00 . A A .  71 ASN HD22 1 1 
       15  76212 1 1  71 ASN N    N -11.552  -9.149   7.090 1.00 . A A .  71 ASN N    1 1 
       15  76213 1 1  71 ASN ND2  N  -9.454  -6.491   7.159 1.00 . A A .  71 ASN ND2  1 1 
       15  76214 1 1  71 ASN O    O -12.062  -8.179  10.402 1.00 . A A .  71 ASN O    1 1 
       15  76215 1 1  71 ASN OD1  O -10.823  -4.996   6.187 1.00 . A A .  71 ASN OD1  1 1 
       15  76216 1 1  72 LEU C    C -14.000 -10.506  10.802 1.00 . A A .  72 LEU C    1 1 
       15  76217 1 1  72 LEU CA   C -14.518  -9.346   9.965 1.00 . A A .  72 LEU CA   1 1 
       15  76218 1 1  72 LEU CB   C -15.860  -9.707   9.335 1.00 . A A .  72 LEU CB   1 1 
       15  76219 1 1  72 LEU CD1  C -17.824  -8.930   8.020 1.00 . A A .  72 LEU CD1  1 1 
       15  76220 1 1  72 LEU CD2  C -17.333  -7.911  10.282 1.00 . A A .  72 LEU CD2  1 1 
       15  76221 1 1  72 LEU CG   C -16.733  -8.502   8.986 1.00 . A A .  72 LEU CG   1 1 
       15  76222 1 1  72 LEU H    H -13.770  -9.168   7.996 1.00 . A A .  72 LEU H    1 1 
       15  76223 1 1  72 LEU HA   H -14.653  -8.509  10.634 1.00 . A A .  72 LEU HA   1 1 
       15  76224 1 1  72 LEU HB2  H -15.672 -10.260   8.427 1.00 . A A .  72 LEU HB2  1 1 
       15  76225 1 1  72 LEU HB3  H -16.404 -10.329  10.028 1.00 . A A .  72 LEU HB3  1 1 
       15  76226 1 1  72 LEU HD11 H -17.896  -8.214   7.217 1.00 . A A .  72 LEU HD11 1 1 
       15  76227 1 1  72 LEU HD12 H -18.768  -8.982   8.544 1.00 . A A .  72 LEU HD12 1 1 
       15  76228 1 1  72 LEU HD13 H -17.584  -9.905   7.619 1.00 . A A .  72 LEU HD13 1 1 
       15  76229 1 1  72 LEU HD21 H -16.576  -7.337  10.798 1.00 . A A .  72 LEU HD21 1 1 
       15  76230 1 1  72 LEU HD22 H -17.675  -8.712  10.918 1.00 . A A .  72 LEU HD22 1 1 
       15  76231 1 1  72 LEU HD23 H -18.165  -7.269  10.031 1.00 . A A .  72 LEU HD23 1 1 
       15  76232 1 1  72 LEU HG   H -16.124  -7.738   8.525 1.00 . A A .  72 LEU HG   1 1 
       15  76233 1 1  72 LEU N    N -13.559  -8.989   8.937 1.00 . A A .  72 LEU N    1 1 
       15  76234 1 1  72 LEU O    O -14.134 -10.499  12.023 1.00 . A A .  72 LEU O    1 1 
       15  76235 1 1  73 LEU C    C -11.689 -12.226  11.724 1.00 . A A .  73 LEU C    1 1 
       15  76236 1 1  73 LEU CA   C -12.866 -12.641  10.866 1.00 . A A .  73 LEU CA   1 1 
       15  76237 1 1  73 LEU CB   C -12.435 -13.724   9.883 1.00 . A A .  73 LEU CB   1 1 
       15  76238 1 1  73 LEU CD1  C -13.083 -15.075   7.908 1.00 . A A .  73 LEU CD1  1 1 
       15  76239 1 1  73 LEU CD2  C -14.236 -15.435  10.120 1.00 . A A .  73 LEU CD2  1 1 
       15  76240 1 1  73 LEU CG   C -13.593 -14.415   9.175 1.00 . A A .  73 LEU CG   1 1 
       15  76241 1 1  73 LEU H    H -13.311 -11.447   9.171 1.00 . A A .  73 LEU H    1 1 
       15  76242 1 1  73 LEU HA   H -13.632 -13.038  11.518 1.00 . A A .  73 LEU HA   1 1 
       15  76243 1 1  73 LEU HB2  H -11.799 -13.273   9.137 1.00 . A A .  73 LEU HB2  1 1 
       15  76244 1 1  73 LEU HB3  H -11.872 -14.469  10.427 1.00 . A A .  73 LEU HB3  1 1 
       15  76245 1 1  73 LEU HD11 H -12.159 -14.608   7.604 1.00 . A A .  73 LEU HD11 1 1 
       15  76246 1 1  73 LEU HD12 H -13.816 -14.961   7.124 1.00 . A A .  73 LEU HD12 1 1 
       15  76247 1 1  73 LEU HD13 H -12.913 -16.124   8.093 1.00 . A A .  73 LEU HD13 1 1 
       15  76248 1 1  73 LEU HD21 H -14.760 -14.915  10.907 1.00 . A A .  73 LEU HD21 1 1 
       15  76249 1 1  73 LEU HD22 H -13.470 -16.063  10.551 1.00 . A A .  73 LEU HD22 1 1 
       15  76250 1 1  73 LEU HD23 H -14.936 -16.047   9.568 1.00 . A A .  73 LEU HD23 1 1 
       15  76251 1 1  73 LEU HG   H -14.346 -13.683   8.926 1.00 . A A .  73 LEU HG   1 1 
       15  76252 1 1  73 LEU N    N -13.396 -11.493  10.146 1.00 . A A .  73 LEU N    1 1 
       15  76253 1 1  73 LEU O    O -11.419 -12.832  12.758 1.00 . A A .  73 LEU O    1 1 
       15  76254 1 1  74 ASP C    C -10.382 -10.066  13.339 1.00 . A A .  74 ASP C    1 1 
       15  76255 1 1  74 ASP CA   C  -9.840 -10.697  12.049 1.00 . A A .  74 ASP CA   1 1 
       15  76256 1 1  74 ASP CB   C  -9.077  -9.664  11.219 1.00 . A A .  74 ASP CB   1 1 
       15  76257 1 1  74 ASP CG   C  -7.611  -9.557  11.612 1.00 . A A .  74 ASP CG   1 1 
       15  76258 1 1  74 ASP H    H -11.229 -10.755  10.449 1.00 . A A .  74 ASP H    1 1 
       15  76259 1 1  74 ASP HA   H  -9.186 -11.522  12.290 1.00 . A A .  74 ASP HA   1 1 
       15  76260 1 1  74 ASP HB2  H  -9.134  -9.949  10.176 1.00 . A A .  74 ASP HB2  1 1 
       15  76261 1 1  74 ASP HB3  H  -9.541  -8.700  11.353 1.00 . A A .  74 ASP HB3  1 1 
       15  76262 1 1  74 ASP N    N -10.981 -11.194  11.290 1.00 . A A .  74 ASP N    1 1 
       15  76263 1 1  74 ASP O    O  -9.819 -10.244  14.413 1.00 . A A .  74 ASP O    1 1 
       15  76264 1 1  74 ASP OD1  O  -7.040 -10.583  12.032 1.00 . A A .  74 ASP OD1  1 1 
       15  76265 1 1  74 ASP OD2  O  -7.028  -8.452  11.478 1.00 . A A .  74 ASP OD2  1 1 
       15  76266 1 1  75 GLU C    C -12.505  -9.761  15.401 1.00 . A A .  75 GLU C    1 1 
       15  76267 1 1  75 GLU CA   C -12.076  -8.698  14.401 1.00 . A A .  75 GLU CA   1 1 
       15  76268 1 1  75 GLU CB   C -13.311  -7.882  14.023 1.00 . A A .  75 GLU CB   1 1 
       15  76269 1 1  75 GLU CD   C -14.299  -5.703  13.296 1.00 . A A .  75 GLU CD   1 1 
       15  76270 1 1  75 GLU CG   C -13.048  -6.576  13.311 1.00 . A A .  75 GLU CG   1 1 
       15  76271 1 1  75 GLU H    H -11.904  -9.212  12.349 1.00 . A A .  75 GLU H    1 1 
       15  76272 1 1  75 GLU HA   H -11.346  -8.045  14.856 1.00 . A A .  75 GLU HA   1 1 
       15  76273 1 1  75 GLU HB2  H -13.925  -8.491  13.378 1.00 . A A .  75 GLU HB2  1 1 
       15  76274 1 1  75 GLU HB3  H -13.852  -7.661  14.930 1.00 . A A .  75 GLU HB3  1 1 
       15  76275 1 1  75 GLU HG2  H -12.257  -6.049  13.820 1.00 . A A .  75 GLU HG2  1 1 
       15  76276 1 1  75 GLU HG3  H -12.751  -6.781  12.292 1.00 . A A .  75 GLU HG3  1 1 
       15  76277 1 1  75 GLU N    N -11.482  -9.330  13.230 1.00 . A A .  75 GLU N    1 1 
       15  76278 1 1  75 GLU O    O -12.209  -9.668  16.593 1.00 . A A .  75 GLU O    1 1 
       15  76279 1 1  75 GLU OE1  O -14.752  -5.312  14.396 1.00 . A A .  75 GLU OE1  1 1 
       15  76280 1 1  75 GLU OE2  O -14.833  -5.410  12.203 1.00 . A A .  75 GLU OE2  1 1 
       15  76281 1 1  76 ALA C    C -12.571 -12.666  16.396 1.00 . A A .  76 ALA C    1 1 
       15  76282 1 1  76 ALA CA   C -13.690 -11.847  15.764 1.00 . A A .  76 ALA CA   1 1 
       15  76283 1 1  76 ALA CB   C -14.622 -12.771  14.993 1.00 . A A .  76 ALA CB   1 1 
       15  76284 1 1  76 ALA H    H -13.406 -10.802  13.945 1.00 . A A .  76 ALA H    1 1 
       15  76285 1 1  76 ALA HA   H -14.224 -11.416  16.597 1.00 . A A .  76 ALA HA   1 1 
       15  76286 1 1  76 ALA HB1  H -14.053 -13.578  14.559 1.00 . A A .  76 ALA HB1  1 1 
       15  76287 1 1  76 ALA HB2  H -15.115 -12.215  14.209 1.00 . A A .  76 ALA HB2  1 1 
       15  76288 1 1  76 ALA HB3  H -15.365 -13.175  15.665 1.00 . A A .  76 ALA HB3  1 1 
       15  76289 1 1  76 ALA N    N -13.207 -10.777  14.903 1.00 . A A .  76 ALA N    1 1 
       15  76290 1 1  76 ALA O    O -12.691 -13.088  17.544 1.00 . A A .  76 ALA O    1 1 
       15  76291 1 1  77 ARG C    C  -9.609 -12.896  17.247 1.00 . A A .  77 ARG C    1 1 
       15  76292 1 1  77 ARG CA   C -10.419 -13.700  16.235 1.00 . A A .  77 ARG CA   1 1 
       15  76293 1 1  77 ARG CB   C  -9.512 -14.265  15.143 1.00 . A A .  77 ARG CB   1 1 
       15  76294 1 1  77 ARG CD   C  -7.585 -14.015  13.620 1.00 . A A .  77 ARG CD   1 1 
       15  76295 1 1  77 ARG CG   C  -8.549 -13.288  14.537 1.00 . A A .  77 ARG CG   1 1 
       15  76296 1 1  77 ARG CZ   C  -5.304 -13.548  12.838 1.00 . A A .  77 ARG CZ   1 1 
       15  76297 1 1  77 ARG H    H -11.408 -12.538  14.757 1.00 . A A .  77 ARG H    1 1 
       15  76298 1 1  77 ARG HA   H -10.852 -14.518  16.790 1.00 . A A .  77 ARG HA   1 1 
       15  76299 1 1  77 ARG HB2  H  -8.943 -15.077  15.567 1.00 . A A .  77 ARG HB2  1 1 
       15  76300 1 1  77 ARG HB3  H -10.145 -14.648  14.352 1.00 . A A .  77 ARG HB3  1 1 
       15  76301 1 1  77 ARG HD2  H  -7.135 -14.829  14.164 1.00 . A A .  77 ARG HD2  1 1 
       15  76302 1 1  77 ARG HD3  H  -8.135 -14.408  12.777 1.00 . A A .  77 ARG HD3  1 1 
       15  76303 1 1  77 ARG HE   H  -6.744 -12.190  13.001 1.00 . A A .  77 ARG HE   1 1 
       15  76304 1 1  77 ARG HG2  H  -9.094 -12.549  13.968 1.00 . A A .  77 ARG HG2  1 1 
       15  76305 1 1  77 ARG HG3  H  -7.992 -12.798  15.320 1.00 . A A .  77 ARG HG3  1 1 
       15  76306 1 1  77 ARG HH11 H  -4.862 -15.203  13.919 1.00 . A A .  77 ARG HH11 1 1 
       15  76307 1 1  77 ARG HH12 H  -4.991 -15.452  12.209 1.00 . A A .  77 ARG HH12 1 1 
       15  76308 1 1  77 ARG HH21 H  -4.142 -11.966  12.942 1.00 . A A .  77 ARG HH21 1 1 
       15  76309 1 1  77 ARG HH22 H  -4.107 -12.722  11.433 1.00 . A A .  77 ARG HH22 1 1 
       15  76310 1 1  77 ARG N    N -11.486 -12.900  15.665 1.00 . A A .  77 ARG N    1 1 
       15  76311 1 1  77 ARG NE   N  -6.532 -13.139  13.125 1.00 . A A .  77 ARG NE   1 1 
       15  76312 1 1  77 ARG NH1  N  -4.972 -14.828  13.000 1.00 . A A .  77 ARG NH1  1 1 
       15  76313 1 1  77 ARG NH2  N  -4.404 -12.682  12.385 1.00 . A A .  77 ARG NH2  1 1 
       15  76314 1 1  77 ARG O    O  -9.112 -13.452  18.220 1.00 . A A .  77 ARG O    1 1 
       15  76315 1 1  78 ARG C    C  -9.623 -10.498  19.188 1.00 . A A .  78 ARG C    1 1 
       15  76316 1 1  78 ARG CA   C  -8.752 -10.739  17.962 1.00 . A A .  78 ARG CA   1 1 
       15  76317 1 1  78 ARG CB   C  -8.414  -9.383  17.340 1.00 . A A .  78 ARG CB   1 1 
       15  76318 1 1  78 ARG CD   C  -6.143  -9.896  16.412 1.00 . A A .  78 ARG CD   1 1 
       15  76319 1 1  78 ARG CG   C  -7.540  -9.427  16.106 1.00 . A A .  78 ARG CG   1 1 
       15  76320 1 1  78 ARG CZ   C  -4.040 -10.304  15.202 1.00 . A A .  78 ARG CZ   1 1 
       15  76321 1 1  78 ARG H    H  -9.885 -11.193  16.225 1.00 . A A .  78 ARG H    1 1 
       15  76322 1 1  78 ARG HA   H  -7.834 -11.235  18.247 1.00 . A A .  78 ARG HA   1 1 
       15  76323 1 1  78 ARG HB2  H  -9.343  -8.901  17.070 1.00 . A A .  78 ARG HB2  1 1 
       15  76324 1 1  78 ARG HB3  H  -7.909  -8.791  18.087 1.00 . A A .  78 ARG HB3  1 1 
       15  76325 1 1  78 ARG HD2  H  -5.714  -9.254  17.166 1.00 . A A .  78 ARG HD2  1 1 
       15  76326 1 1  78 ARG HD3  H  -6.187 -10.910  16.786 1.00 . A A .  78 ARG HD3  1 1 
       15  76327 1 1  78 ARG HE   H  -5.671  -9.500  14.396 1.00 . A A .  78 ARG HE   1 1 
       15  76328 1 1  78 ARG HG2  H  -7.984 -10.103  15.387 1.00 . A A .  78 ARG HG2  1 1 
       15  76329 1 1  78 ARG HG3  H  -7.489  -8.436  15.680 1.00 . A A .  78 ARG HG3  1 1 
       15  76330 1 1  78 ARG HH11 H  -3.132 -10.182  17.005 1.00 . A A .  78 ARG HH11 1 1 
       15  76331 1 1  78 ARG HH12 H  -3.562 -11.784  16.500 1.00 . A A .  78 ARG HH12 1 1 
       15  76332 1 1  78 ARG HH21 H  -3.012  -9.399  13.716 1.00 . A A .  78 ARG HH21 1 1 
       15  76333 1 1  78 ARG HH22 H  -3.200 -11.066  13.561 1.00 . A A .  78 ARG HH22 1 1 
       15  76334 1 1  78 ARG N    N  -9.482 -11.589  17.025 1.00 . A A .  78 ARG N    1 1 
       15  76335 1 1  78 ARG NE   N  -5.294  -9.865  15.224 1.00 . A A .  78 ARG NE   1 1 
       15  76336 1 1  78 ARG NH1  N  -3.489 -10.799  16.304 1.00 . A A .  78 ARG NH1  1 1 
       15  76337 1 1  78 ARG NH2  N  -3.341 -10.277  14.080 1.00 . A A .  78 ARG NH2  1 1 
       15  76338 1 1  78 ARG O    O  -9.187  -9.888  20.161 1.00 . A A .  78 ARG O    1 1 
       15  76339 1 1  79 GLY C    C -12.449  -9.414  20.276 1.00 . A A .  79 GLY C    1 1 
       15  76340 1 1  79 GLY CA   C -11.785 -10.782  20.243 1.00 . A A .  79 GLY CA   1 1 
       15  76341 1 1  79 GLY H    H -11.172 -11.440  18.330 1.00 . A A .  79 GLY H    1 1 
       15  76342 1 1  79 GLY HA2  H -12.558 -11.535  20.175 1.00 . A A .  79 GLY HA2  1 1 
       15  76343 1 1  79 GLY HA3  H -11.236 -10.917  21.164 1.00 . A A .  79 GLY HA3  1 1 
       15  76344 1 1  79 GLY N    N -10.870 -10.967  19.131 1.00 . A A .  79 GLY N    1 1 
       15  76345 1 1  79 GLY O    O -13.125  -9.074  21.249 1.00 . A A .  79 GLY O    1 1 
       15  76346 1 1  80 GLU C    C -14.339  -7.316  18.773 1.00 . A A .  80 GLU C    1 1 
       15  76347 1 1  80 GLU CA   C -12.859  -7.287  19.142 1.00 . A A .  80 GLU CA   1 1 
       15  76348 1 1  80 GLU CB   C -12.089  -6.443  18.126 1.00 . A A .  80 GLU CB   1 1 
       15  76349 1 1  80 GLU CD   C  -9.790  -5.800  17.264 1.00 . A A .  80 GLU CD   1 1 
       15  76350 1 1  80 GLU CG   C -10.582  -6.478  18.361 1.00 . A A .  80 GLU CG   1 1 
       15  76351 1 1  80 GLU H    H -11.737  -8.954  18.466 1.00 . A A .  80 GLU H    1 1 
       15  76352 1 1  80 GLU HA   H -12.799  -6.816  20.113 1.00 . A A .  80 GLU HA   1 1 
       15  76353 1 1  80 GLU HB2  H -12.294  -6.821  17.134 1.00 . A A .  80 GLU HB2  1 1 
       15  76354 1 1  80 GLU HB3  H -12.427  -5.420  18.197 1.00 . A A .  80 GLU HB3  1 1 
       15  76355 1 1  80 GLU HG2  H -10.367  -5.981  19.295 1.00 . A A .  80 GLU HG2  1 1 
       15  76356 1 1  80 GLU HG3  H -10.267  -7.510  18.424 1.00 . A A .  80 GLU HG3  1 1 
       15  76357 1 1  80 GLU N    N -12.275  -8.628  19.217 1.00 . A A .  80 GLU N    1 1 
       15  76358 1 1  80 GLU O    O -15.074  -6.366  19.047 1.00 . A A .  80 GLU O    1 1 
       15  76359 1 1  80 GLU OE1  O  -9.797  -4.547  17.209 1.00 . A A .  80 GLU OE1  1 1 
       15  76360 1 1  80 GLU OE2  O  -9.168  -6.523  16.450 1.00 . A A .  80 GLU OE2  1 1 
       15  76361 1 1  81 MET C    C -16.804  -9.797  18.338 1.00 . A A .  81 MET C    1 1 
       15  76362 1 1  81 MET CA   C -16.176  -8.537  17.764 1.00 . A A .  81 MET CA   1 1 
       15  76363 1 1  81 MET CB   C -16.319  -8.546  16.238 1.00 . A A .  81 MET CB   1 1 
       15  76364 1 1  81 MET CE   C -16.818 -10.239  13.524 1.00 . A A .  81 MET CE   1 1 
       15  76365 1 1  81 MET CG   C -17.769  -8.676  15.757 1.00 . A A .  81 MET CG   1 1 
       15  76366 1 1  81 MET H    H -14.153  -9.136  17.955 1.00 . A A .  81 MET H    1 1 
       15  76367 1 1  81 MET HA   H -16.731  -7.701  18.166 1.00 . A A .  81 MET HA   1 1 
       15  76368 1 1  81 MET HB2  H -15.912  -7.624  15.851 1.00 . A A .  81 MET HB2  1 1 
       15  76369 1 1  81 MET HB3  H -15.753  -9.378  15.848 1.00 . A A .  81 MET HB3  1 1 
       15  76370 1 1  81 MET HE1  H -16.481 -10.627  14.474 1.00 . A A .  81 MET HE1  1 1 
       15  76371 1 1  81 MET HE2  H -15.966  -9.934  12.935 1.00 . A A .  81 MET HE2  1 1 
       15  76372 1 1  81 MET HE3  H -17.361 -11.009  12.993 1.00 . A A .  81 MET HE3  1 1 
       15  76373 1 1  81 MET HG2  H -18.185  -9.585  16.164 1.00 . A A .  81 MET HG2  1 1 
       15  76374 1 1  81 MET HG3  H -18.327  -7.828  16.130 1.00 . A A .  81 MET HG3  1 1 
       15  76375 1 1  81 MET N    N -14.778  -8.409  18.155 1.00 . A A .  81 MET N    1 1 
       15  76376 1 1  81 MET O    O -16.214 -10.878  18.306 1.00 . A A .  81 MET O    1 1 
       15  76377 1 1  81 MET SD   S -17.968  -8.730  13.815 1.00 . A A .  81 MET SD   1 1 
       15  76378 1 1  82 GLN C    C -19.445 -11.517  18.289 1.00 . A A .  82 GLN C    1 1 
       15  76379 1 1  82 GLN CA   C -18.743 -10.761  19.419 1.00 . A A .  82 GLN CA   1 1 
       15  76380 1 1  82 GLN CB   C -19.759 -10.211  20.427 1.00 . A A .  82 GLN CB   1 1 
       15  76381 1 1  82 GLN CD   C -21.512 -10.596  22.175 1.00 . A A .  82 GLN CD   1 1 
       15  76382 1 1  82 GLN CG   C -20.711 -11.213  21.034 1.00 . A A .  82 GLN CG   1 1 
       15  76383 1 1  82 GLN H    H -18.426  -8.758  18.849 1.00 . A A .  82 GLN H    1 1 
       15  76384 1 1  82 GLN HA   H -18.061 -11.428  19.921 1.00 . A A .  82 GLN HA   1 1 
       15  76385 1 1  82 GLN HB2  H -19.211  -9.751  21.231 1.00 . A A .  82 GLN HB2  1 1 
       15  76386 1 1  82 GLN HB3  H -20.348  -9.463  19.924 1.00 . A A .  82 GLN HB3  1 1 
       15  76387 1 1  82 GLN HE21 H -23.054 -10.209  20.951 1.00 . A A .  82 GLN HE21 1 1 
       15  76388 1 1  82 GLN HE22 H -23.321  -9.834  22.586 1.00 . A A .  82 GLN HE22 1 1 
       15  76389 1 1  82 GLN HG2  H -21.393 -11.560  20.272 1.00 . A A .  82 GLN HG2  1 1 
       15  76390 1 1  82 GLN HG3  H -20.146 -12.052  21.416 1.00 . A A .  82 GLN HG3  1 1 
       15  76391 1 1  82 GLN N    N -18.014  -9.647  18.852 1.00 . A A .  82 GLN N    1 1 
       15  76392 1 1  82 GLN NE2  N -22.735 -10.174  21.877 1.00 . A A .  82 GLN NE2  1 1 
       15  76393 1 1  82 GLN O    O -19.899 -10.912  17.324 1.00 . A A .  82 GLN O    1 1 
       15  76394 1 1  82 GLN OE1  O -21.023 -10.481  23.302 1.00 . A A .  82 GLN OE1  1 1 
       15  76395 1 1  83 LEU C    C -21.502 -14.083  17.944 1.00 . A A .  83 LEU C    1 1 
       15  76396 1 1  83 LEU CA   C -20.164 -13.647  17.378 1.00 . A A .  83 LEU CA   1 1 
       15  76397 1 1  83 LEU CB   C -19.349 -14.903  17.027 1.00 . A A .  83 LEU CB   1 1 
       15  76398 1 1  83 LEU CD1  C -17.425 -16.173  16.100 1.00 . A A .  83 LEU CD1  1 1 
       15  76399 1 1  83 LEU CD2  C -18.056 -13.990  15.084 1.00 . A A .  83 LEU CD2  1 1 
       15  76400 1 1  83 LEU CG   C -17.964 -14.779  16.381 1.00 . A A .  83 LEU CG   1 1 
       15  76401 1 1  83 LEU H    H -19.065 -13.280  19.154 1.00 . A A .  83 LEU H    1 1 
       15  76402 1 1  83 LEU HA   H -20.298 -13.054  16.486 1.00 . A A .  83 LEU HA   1 1 
       15  76403 1 1  83 LEU HB2  H -19.212 -15.453  17.945 1.00 . A A .  83 LEU HB2  1 1 
       15  76404 1 1  83 LEU HB3  H -19.959 -15.485  16.351 1.00 . A A .  83 LEU HB3  1 1 
       15  76405 1 1  83 LEU HD11 H -16.351 -16.169  16.195 1.00 . A A .  83 LEU HD11 1 1 
       15  76406 1 1  83 LEU HD12 H -17.698 -16.470  15.097 1.00 . A A .  83 LEU HD12 1 1 
       15  76407 1 1  83 LEU HD13 H -17.847 -16.872  16.809 1.00 . A A .  83 LEU HD13 1 1 
       15  76408 1 1  83 LEU HD21 H -17.283 -14.322  14.409 1.00 . A A .  83 LEU HD21 1 1 
       15  76409 1 1  83 LEU HD22 H -17.925 -12.940  15.294 1.00 . A A .  83 LEU HD22 1 1 
       15  76410 1 1  83 LEU HD23 H -19.023 -14.150  14.633 1.00 . A A .  83 LEU HD23 1 1 
       15  76411 1 1  83 LEU HG   H -17.297 -14.261  17.053 1.00 . A A .  83 LEU HG   1 1 
       15  76412 1 1  83 LEU N    N -19.489 -12.837  18.391 1.00 . A A .  83 LEU N    1 1 
       15  76413 1 1  83 LEU O    O -21.748 -13.940  19.136 1.00 . A A .  83 LEU O    1 1 
       15  76414 1 1  84 ASN C    C -24.143 -15.970  16.256 1.00 . A A .  84 ASN C    1 1 
       15  76415 1 1  84 ASN CA   C -23.672 -15.116  17.436 1.00 . A A .  84 ASN CA   1 1 
       15  76416 1 1  84 ASN CB   C -24.664 -13.978  17.745 1.00 . A A .  84 ASN CB   1 1 
       15  76417 1 1  84 ASN CG   C -24.792 -12.976  16.612 1.00 . A A .  84 ASN CG   1 1 
       15  76418 1 1  84 ASN H    H -22.096 -14.625  16.124 1.00 . A A .  84 ASN H    1 1 
       15  76419 1 1  84 ASN HA   H -23.567 -15.740  18.311 1.00 . A A .  84 ASN HA   1 1 
       15  76420 1 1  84 ASN HB2  H -25.637 -14.410  17.934 1.00 . A A .  84 ASN HB2  1 1 
       15  76421 1 1  84 ASN HB3  H -24.325 -13.458  18.631 1.00 . A A .  84 ASN HB3  1 1 
       15  76422 1 1  84 ASN HD21 H -24.647 -11.418  17.878 1.00 . A A .  84 ASN HD21 1 1 
       15  76423 1 1  84 ASN HD22 H -24.521 -11.020  16.233 1.00 . A A .  84 ASN HD22 1 1 
       15  76424 1 1  84 ASN N    N -22.361 -14.593  17.068 1.00 . A A .  84 ASN N    1 1 
       15  76425 1 1  84 ASN ND2  N -24.648 -11.690  16.937 1.00 . A A .  84 ASN ND2  1 1 
       15  76426 1 1  84 ASN O    O -23.407 -16.132  15.279 1.00 . A A .  84 ASN O    1 1 
       15  76427 1 1  84 ASN OD1  O -25.039 -13.346  15.468 1.00 . A A .  84 ASN OD1  1 1 
       15  76428 1 1  85 THR C    C -26.057 -16.634  13.938 1.00 . A A .  85 THR C    1 1 
       15  76429 1 1  85 THR CA   C -25.798 -17.389  15.234 1.00 . A A .  85 THR CA   1 1 
       15  76430 1 1  85 THR CB   C -27.067 -18.166  15.588 1.00 . A A .  85 THR CB   1 1 
       15  76431 1 1  85 THR CG2  C -26.840 -19.013  16.811 1.00 . A A .  85 THR CG2  1 1 
       15  76432 1 1  85 THR H    H -25.905 -16.407  17.124 1.00 . A A .  85 THR H    1 1 
       15  76433 1 1  85 THR HA   H -25.016 -18.096  14.993 1.00 . A A .  85 THR HA   1 1 
       15  76434 1 1  85 THR HB   H -27.323 -18.828  14.770 1.00 . A A .  85 THR HB   1 1 
       15  76435 1 1  85 THR HG1  H -28.013 -16.841  16.667 1.00 . A A .  85 THR HG1  1 1 
       15  76436 1 1  85 THR HG21 H -25.851 -18.826  17.198 1.00 . A A .  85 THR HG21 1 1 
       15  76437 1 1  85 THR HG22 H -26.932 -20.056  16.551 1.00 . A A .  85 THR HG22 1 1 
       15  76438 1 1  85 THR HG23 H -27.575 -18.762  17.562 1.00 . A A .  85 THR HG23 1 1 
       15  76439 1 1  85 THR N    N -25.339 -16.546  16.336 1.00 . A A .  85 THR N    1 1 
       15  76440 1 1  85 THR O    O -25.859 -17.189  12.857 1.00 . A A .  85 THR O    1 1 
       15  76441 1 1  85 THR OG1  O -28.141 -17.248  15.807 1.00 . A A .  85 THR OG1  1 1 
       15  76442 1 1  86 ASP C    C -25.461 -14.325  12.068 1.00 . A A .  86 ASP C    1 1 
       15  76443 1 1  86 ASP CA   C -26.759 -14.578  12.843 1.00 . A A .  86 ASP CA   1 1 
       15  76444 1 1  86 ASP CB   C -27.378 -13.224  13.212 1.00 . A A .  86 ASP CB   1 1 
       15  76445 1 1  86 ASP CG   C -28.811 -13.345  13.704 1.00 . A A .  86 ASP CG   1 1 
       15  76446 1 1  86 ASP H    H -26.664 -14.995  14.919 1.00 . A A .  86 ASP H    1 1 
       15  76447 1 1  86 ASP HA   H -27.440 -15.110  12.197 1.00 . A A .  86 ASP HA   1 1 
       15  76448 1 1  86 ASP HB2  H -26.782 -12.774  13.992 1.00 . A A .  86 ASP HB2  1 1 
       15  76449 1 1  86 ASP HB3  H -27.363 -12.587  12.341 1.00 . A A .  86 ASP HB3  1 1 
       15  76450 1 1  86 ASP N    N -26.504 -15.382  14.031 1.00 . A A .  86 ASP N    1 1 
       15  76451 1 1  86 ASP O    O -25.422 -14.442  10.838 1.00 . A A .  86 ASP O    1 1 
       15  76452 1 1  86 ASP OD1  O -29.545 -14.212  13.185 1.00 . A A .  86 ASP OD1  1 1 
       15  76453 1 1  86 ASP OD2  O -29.209 -12.567  14.593 1.00 . A A .  86 ASP OD2  1 1 
       15  76454 1 1  87 ILE C    C -22.569 -14.944  11.498 1.00 . A A .  87 ILE C    1 1 
       15  76455 1 1  87 ILE CA   C -23.119 -13.682  12.164 1.00 . A A .  87 ILE CA   1 1 
       15  76456 1 1  87 ILE CB   C -22.130 -13.107  13.210 1.00 . A A .  87 ILE CB   1 1 
       15  76457 1 1  87 ILE CD1  C -21.733 -11.011  14.654 1.00 . A A .  87 ILE CD1  1 1 
       15  76458 1 1  87 ILE CG1  C -22.567 -11.681  13.566 1.00 . A A .  87 ILE CG1  1 1 
       15  76459 1 1  87 ILE CG2  C -20.695 -13.096  12.662 1.00 . A A .  87 ILE CG2  1 1 
       15  76460 1 1  87 ILE H    H -24.499 -13.874  13.760 1.00 . A A .  87 ILE H    1 1 
       15  76461 1 1  87 ILE HA   H -23.256 -12.963  11.373 1.00 . A A .  87 ILE HA   1 1 
       15  76462 1 1  87 ILE HB   H -22.138 -13.723  14.098 1.00 . A A .  87 ILE HB   1 1 
       15  76463 1 1  87 ILE HD11 H -20.724 -10.867  14.297 1.00 . A A .  87 ILE HD11 1 1 
       15  76464 1 1  87 ILE HD12 H -21.719 -11.638  15.532 1.00 . A A .  87 ILE HD12 1 1 
       15  76465 1 1  87 ILE HD13 H -22.167 -10.053  14.898 1.00 . A A .  87 ILE HD13 1 1 
       15  76466 1 1  87 ILE HG12 H -22.503 -11.075  12.673 1.00 . A A .  87 ILE HG12 1 1 
       15  76467 1 1  87 ILE HG13 H -23.592 -11.717  13.900 1.00 . A A .  87 ILE HG13 1 1 
       15  76468 1 1  87 ILE HG21 H -20.033 -13.565  13.372 1.00 . A A .  87 ILE HG21 1 1 
       15  76469 1 1  87 ILE HG22 H -20.378 -12.073  12.495 1.00 . A A .  87 ILE HG22 1 1 
       15  76470 1 1  87 ILE HG23 H -20.660 -13.635  11.727 1.00 . A A .  87 ILE HG23 1 1 
       15  76471 1 1  87 ILE N    N -24.409 -13.961  12.790 1.00 . A A .  87 ILE N    1 1 
       15  76472 1 1  87 ILE O    O -22.125 -14.897  10.353 1.00 . A A .  87 ILE O    1 1 
       15  76473 1 1  88 ILE C    C -22.943 -17.683  10.362 1.00 . A A .  88 ILE C    1 1 
       15  76474 1 1  88 ILE CA   C -22.142 -17.319  11.624 1.00 . A A .  88 ILE CA   1 1 
       15  76475 1 1  88 ILE CB   C -22.211 -18.459  12.661 1.00 . A A .  88 ILE CB   1 1 
       15  76476 1 1  88 ILE CD1  C -21.122 -19.256  14.849 1.00 . A A .  88 ILE CD1  1 1 
       15  76477 1 1  88 ILE CG1  C -21.159 -18.207  13.753 1.00 . A A .  88 ILE CG1  1 1 
       15  76478 1 1  88 ILE CG2  C -21.972 -19.805  11.984 1.00 . A A .  88 ILE CG2  1 1 
       15  76479 1 1  88 ILE H    H -22.991 -16.069  13.103 1.00 . A A .  88 ILE H    1 1 
       15  76480 1 1  88 ILE HA   H -21.118 -17.192  11.307 1.00 . A A .  88 ILE HA   1 1 
       15  76481 1 1  88 ILE HB   H -23.195 -18.484  13.106 1.00 . A A .  88 ILE HB   1 1 
       15  76482 1 1  88 ILE HD11 H -21.515 -18.837  15.762 1.00 . A A .  88 ILE HD11 1 1 
       15  76483 1 1  88 ILE HD12 H -20.102 -19.572  15.008 1.00 . A A .  88 ILE HD12 1 1 
       15  76484 1 1  88 ILE HD13 H -21.721 -20.103  14.555 1.00 . A A .  88 ILE HD13 1 1 
       15  76485 1 1  88 ILE HG12 H -20.187 -18.171  13.286 1.00 . A A .  88 ILE HG12 1 1 
       15  76486 1 1  88 ILE HG13 H -21.371 -17.249  14.210 1.00 . A A .  88 ILE HG13 1 1 
       15  76487 1 1  88 ILE HG21 H -21.116 -19.733  11.324 1.00 . A A .  88 ILE HG21 1 1 
       15  76488 1 1  88 ILE HG22 H -22.844 -20.081  11.409 1.00 . A A .  88 ILE HG22 1 1 
       15  76489 1 1  88 ILE HG23 H -21.782 -20.561  12.733 1.00 . A A .  88 ILE HG23 1 1 
       15  76490 1 1  88 ILE N    N -22.623 -16.075  12.196 1.00 . A A .  88 ILE N    1 1 
       15  76491 1 1  88 ILE O    O -22.387 -18.185   9.375 1.00 . A A .  88 ILE O    1 1 
       15  76492 1 1  89 ASN C    C -24.640 -16.793   8.049 1.00 . A A .  89 ASN C    1 1 
       15  76493 1 1  89 ASN CA   C -25.057 -17.704   9.204 1.00 . A A .  89 ASN CA   1 1 
       15  76494 1 1  89 ASN CB   C -26.553 -17.517   9.497 1.00 . A A .  89 ASN CB   1 1 
       15  76495 1 1  89 ASN CG   C -27.118 -18.646  10.347 1.00 . A A .  89 ASN CG   1 1 
       15  76496 1 1  89 ASN H    H -24.658 -17.045  11.186 1.00 . A A .  89 ASN H    1 1 
       15  76497 1 1  89 ASN HA   H -24.884 -18.725   8.896 1.00 . A A .  89 ASN HA   1 1 
       15  76498 1 1  89 ASN HB2  H -26.690 -16.584  10.023 1.00 . A A .  89 ASN HB2  1 1 
       15  76499 1 1  89 ASN HB3  H -27.088 -17.483   8.562 1.00 . A A .  89 ASN HB3  1 1 
       15  76500 1 1  89 ASN HD21 H -28.153 -17.624  11.736 1.00 . A A .  89 ASN HD21 1 1 
       15  76501 1 1  89 ASN HD22 H -29.041 -18.816  10.920 1.00 . A A .  89 ASN HD22 1 1 
       15  76502 1 1  89 ASN N    N -24.245 -17.425  10.384 1.00 . A A .  89 ASN N    1 1 
       15  76503 1 1  89 ASN ND2  N -28.189 -18.357  11.086 1.00 . A A .  89 ASN ND2  1 1 
       15  76504 1 1  89 ASN O    O -24.674 -17.215   6.889 1.00 . A A .  89 ASN O    1 1 
       15  76505 1 1  89 ASN OD1  O -26.608 -19.766  10.323 1.00 . A A .  89 ASN OD1  1 1 
       15  76506 1 1  90 LEU C    C -22.488 -15.116   6.742 1.00 . A A .  90 LEU C    1 1 
       15  76507 1 1  90 LEU CA   C -23.807 -14.620   7.329 1.00 . A A .  90 LEU CA   1 1 
       15  76508 1 1  90 LEU CB   C -23.634 -13.201   7.889 1.00 . A A .  90 LEU CB   1 1 
       15  76509 1 1  90 LEU CD1  C -24.082 -12.217   5.628 1.00 . A A .  90 LEU CD1  1 1 
       15  76510 1 1  90 LEU CD2  C -23.162 -10.772   7.440 1.00 . A A .  90 LEU CD2  1 1 
       15  76511 1 1  90 LEU CG   C -23.162 -12.168   6.846 1.00 . A A .  90 LEU CG   1 1 
       15  76512 1 1  90 LEU H    H -24.253 -15.273   9.303 1.00 . A A .  90 LEU H    1 1 
       15  76513 1 1  90 LEU HA   H -24.547 -14.597   6.541 1.00 . A A .  90 LEU HA   1 1 
       15  76514 1 1  90 LEU HB2  H -24.581 -12.874   8.289 1.00 . A A .  90 LEU HB2  1 1 
       15  76515 1 1  90 LEU HB3  H -22.904 -13.239   8.685 1.00 . A A .  90 LEU HB3  1 1 
       15  76516 1 1  90 LEU HD11 H -24.097 -11.250   5.147 1.00 . A A .  90 LEU HD11 1 1 
       15  76517 1 1  90 LEU HD12 H -25.084 -12.476   5.946 1.00 . A A .  90 LEU HD12 1 1 
       15  76518 1 1  90 LEU HD13 H -23.721 -12.960   4.935 1.00 . A A .  90 LEU HD13 1 1 
       15  76519 1 1  90 LEU HD21 H -22.225 -10.282   7.207 1.00 . A A .  90 LEU HD21 1 1 
       15  76520 1 1  90 LEU HD22 H -23.275 -10.837   8.510 1.00 . A A .  90 LEU HD22 1 1 
       15  76521 1 1  90 LEU HD23 H -23.978 -10.201   7.021 1.00 . A A .  90 LEU HD23 1 1 
       15  76522 1 1  90 LEU HG   H -22.152 -12.399   6.538 1.00 . A A .  90 LEU HG   1 1 
       15  76523 1 1  90 LEU N    N -24.248 -15.558   8.365 1.00 . A A .  90 LEU N    1 1 
       15  76524 1 1  90 LEU O    O -22.254 -15.024   5.544 1.00 . A A .  90 LEU O    1 1 
       15  76525 1 1  91 PHE C    C -20.587 -17.391   6.203 1.00 . A A .  91 PHE C    1 1 
       15  76526 1 1  91 PHE CA   C -20.347 -16.187   7.125 1.00 . A A .  91 PHE CA   1 1 
       15  76527 1 1  91 PHE CB   C -19.469 -16.569   8.323 1.00 . A A .  91 PHE CB   1 1 
       15  76528 1 1  91 PHE CD1  C -18.792 -14.138   8.424 1.00 . A A .  91 PHE CD1  1 1 
       15  76529 1 1  91 PHE CD2  C -18.374 -15.514  10.338 1.00 . A A .  91 PHE CD2  1 1 
       15  76530 1 1  91 PHE CE1  C -18.214 -13.047   9.082 1.00 . A A .  91 PHE CE1  1 1 
       15  76531 1 1  91 PHE CE2  C -17.803 -14.431  10.997 1.00 . A A .  91 PHE CE2  1 1 
       15  76532 1 1  91 PHE CG   C -18.877 -15.379   9.045 1.00 . A A .  91 PHE CG   1 1 
       15  76533 1 1  91 PHE CZ   C -17.722 -13.201  10.365 1.00 . A A .  91 PHE CZ   1 1 
       15  76534 1 1  91 PHE H    H -21.846 -15.713   8.546 1.00 . A A .  91 PHE H    1 1 
       15  76535 1 1  91 PHE HA   H -19.842 -15.432   6.539 1.00 . A A .  91 PHE HA   1 1 
       15  76536 1 1  91 PHE HB2  H -20.072 -17.127   9.025 1.00 . A A .  91 PHE HB2  1 1 
       15  76537 1 1  91 PHE HB3  H -18.662 -17.194   7.969 1.00 . A A .  91 PHE HB3  1 1 
       15  76538 1 1  91 PHE HD1  H -19.175 -14.012   7.421 1.00 . A A .  91 PHE HD1  1 1 
       15  76539 1 1  91 PHE HD2  H -18.433 -16.470  10.835 1.00 . A A .  91 PHE HD2  1 1 
       15  76540 1 1  91 PHE HE1  H -18.153 -12.089   8.588 1.00 . A A .  91 PHE HE1  1 1 
       15  76541 1 1  91 PHE HE2  H -17.423 -14.550  12.000 1.00 . A A .  91 PHE HE2  1 1 
       15  76542 1 1  91 PHE HZ   H -17.273 -12.361  10.875 1.00 . A A .  91 PHE HZ   1 1 
       15  76543 1 1  91 PHE N    N -21.622 -15.663   7.594 1.00 . A A .  91 PHE N    1 1 
       15  76544 1 1  91 PHE O    O -19.945 -17.522   5.172 1.00 . A A .  91 PHE O    1 1 
       15  76545 1 1  92 LEU C    C -22.409 -18.980   4.394 1.00 . A A .  92 LEU C    1 1 
       15  76546 1 1  92 LEU CA   C -21.868 -19.419   5.754 1.00 . A A .  92 LEU CA   1 1 
       15  76547 1 1  92 LEU CB   C -22.906 -20.305   6.474 1.00 . A A .  92 LEU CB   1 1 
       15  76548 1 1  92 LEU CD1  C -23.437 -21.815   8.424 1.00 . A A .  92 LEU CD1  1 1 
       15  76549 1 1  92 LEU CD2  C -21.448 -22.280   6.952 1.00 . A A .  92 LEU CD2  1 1 
       15  76550 1 1  92 LEU CG   C -22.318 -21.187   7.579 1.00 . A A .  92 LEU CG   1 1 
       15  76551 1 1  92 LEU H    H -22.020 -18.099   7.406 1.00 . A A .  92 LEU H    1 1 
       15  76552 1 1  92 LEU HA   H -20.971 -19.997   5.576 1.00 . A A .  92 LEU HA   1 1 
       15  76553 1 1  92 LEU HB2  H -23.653 -19.664   6.911 1.00 . A A .  92 LEU HB2  1 1 
       15  76554 1 1  92 LEU HB3  H -23.372 -20.946   5.737 1.00 . A A .  92 LEU HB3  1 1 
       15  76555 1 1  92 LEU HD11 H -23.298 -22.885   8.472 1.00 . A A .  92 LEU HD11 1 1 
       15  76556 1 1  92 LEU HD12 H -24.393 -21.596   7.975 1.00 . A A .  92 LEU HD12 1 1 
       15  76557 1 1  92 LEU HD13 H -23.407 -21.403   9.423 1.00 . A A .  92 LEU HD13 1 1 
       15  76558 1 1  92 LEU HD21 H -20.606 -22.485   7.598 1.00 . A A .  92 LEU HD21 1 1 
       15  76559 1 1  92 LEU HD22 H -21.092 -21.949   5.989 1.00 . A A .  92 LEU HD22 1 1 
       15  76560 1 1  92 LEU HD23 H -22.035 -23.182   6.831 1.00 . A A .  92 LEU HD23 1 1 
       15  76561 1 1  92 LEU HG   H -21.688 -20.586   8.215 1.00 . A A .  92 LEU HG   1 1 
       15  76562 1 1  92 LEU N    N -21.534 -18.251   6.571 1.00 . A A .  92 LEU N    1 1 
       15  76563 1 1  92 LEU O    O -22.086 -19.569   3.364 1.00 . A A .  92 LEU O    1 1 
       15  76564 1 1  93 GLU C    C -22.655 -16.847   2.345 1.00 . A A .  93 GLU C    1 1 
       15  76565 1 1  93 GLU CA   C -23.802 -17.416   3.175 1.00 . A A .  93 GLU CA   1 1 
       15  76566 1 1  93 GLU CB   C -24.816 -16.303   3.475 1.00 . A A .  93 GLU CB   1 1 
       15  76567 1 1  93 GLU CD   C -26.362 -16.782   1.505 1.00 . A A .  93 GLU CD   1 1 
       15  76568 1 1  93 GLU CG   C -25.509 -15.736   2.234 1.00 . A A .  93 GLU CG   1 1 
       15  76569 1 1  93 GLU H    H -23.485 -17.535   5.253 1.00 . A A .  93 GLU H    1 1 
       15  76570 1 1  93 GLU HA   H -24.299 -18.212   2.639 1.00 . A A .  93 GLU HA   1 1 
       15  76571 1 1  93 GLU HB2  H -25.572 -16.698   4.136 1.00 . A A .  93 GLU HB2  1 1 
       15  76572 1 1  93 GLU HB3  H -24.297 -15.495   3.971 1.00 . A A .  93 GLU HB3  1 1 
       15  76573 1 1  93 GLU HG2  H -26.148 -14.921   2.539 1.00 . A A .  93 GLU HG2  1 1 
       15  76574 1 1  93 GLU HG3  H -24.757 -15.368   1.555 1.00 . A A .  93 GLU HG3  1 1 
       15  76575 1 1  93 GLU N    N -23.243 -17.949   4.397 1.00 . A A .  93 GLU N    1 1 
       15  76576 1 1  93 GLU O    O -22.650 -16.958   1.120 1.00 . A A .  93 GLU O    1 1 
       15  76577 1 1  93 GLU OE1  O -26.504 -17.924   2.014 1.00 . A A .  93 GLU OE1  1 1 
       15  76578 1 1  93 GLU OE2  O -26.904 -16.467   0.416 1.00 . A A .  93 GLU OE2  1 1 
       15  76579 1 1  94 THR C    C -19.697 -16.772   1.675 1.00 . A A .  94 THR C    1 1 
       15  76580 1 1  94 THR CA   C -20.531 -15.660   2.328 1.00 . A A .  94 THR CA   1 1 
       15  76581 1 1  94 THR CB   C -19.634 -14.859   3.300 1.00 . A A .  94 THR CB   1 1 
       15  76582 1 1  94 THR CG2  C -18.413 -14.283   2.561 1.00 . A A .  94 THR CG2  1 1 
       15  76583 1 1  94 THR H    H -21.745 -16.161   3.990 1.00 . A A .  94 THR H    1 1 
       15  76584 1 1  94 THR HA   H -20.878 -15.001   1.548 1.00 . A A .  94 THR HA   1 1 
       15  76585 1 1  94 THR HB   H -19.302 -15.502   4.102 1.00 . A A .  94 THR HB   1 1 
       15  76586 1 1  94 THR HG1  H -21.311 -13.900   3.612 1.00 . A A .  94 THR HG1  1 1 
       15  76587 1 1  94 THR HG21 H -18.528 -14.440   1.498 1.00 . A A .  94 THR HG21 1 1 
       15  76588 1 1  94 THR HG22 H -17.516 -14.779   2.903 1.00 . A A .  94 THR HG22 1 1 
       15  76589 1 1  94 THR HG23 H -18.334 -13.223   2.760 1.00 . A A .  94 THR HG23 1 1 
       15  76590 1 1  94 THR N    N -21.684 -16.231   3.016 1.00 . A A .  94 THR N    1 1 
       15  76591 1 1  94 THR O    O -19.212 -16.615   0.562 1.00 . A A .  94 THR O    1 1 
       15  76592 1 1  94 THR OG1  O -20.388 -13.767   3.842 1.00 . A A .  94 THR OG1  1 1 
       15  76593 1 1  95 LYS C    C -19.535 -19.558   0.624 1.00 . A A .  95 LYS C    1 1 
       15  76594 1 1  95 LYS CA   C -18.798 -19.039   1.866 1.00 . A A .  95 LYS CA   1 1 
       15  76595 1 1  95 LYS CB   C -18.710 -20.123   2.962 1.00 . A A .  95 LYS CB   1 1 
       15  76596 1 1  95 LYS CD   C -18.839 -22.371   1.827 1.00 . A A .  95 LYS CD   1 1 
       15  76597 1 1  95 LYS CE   C -19.984 -22.844   2.700 1.00 . A A .  95 LYS CE   1 1 
       15  76598 1 1  95 LYS CG   C -17.950 -21.386   2.587 1.00 . A A .  95 LYS CG   1 1 
       15  76599 1 1  95 LYS H    H -19.964 -17.957   3.266 1.00 . A A .  95 LYS H    1 1 
       15  76600 1 1  95 LYS HA   H -17.803 -18.723   1.589 1.00 . A A .  95 LYS HA   1 1 
       15  76601 1 1  95 LYS HB2  H -18.223 -19.686   3.822 1.00 . A A .  95 LYS HB2  1 1 
       15  76602 1 1  95 LYS HB3  H -19.715 -20.407   3.227 1.00 . A A .  95 LYS HB3  1 1 
       15  76603 1 1  95 LYS HD2  H -19.241 -21.886   0.948 1.00 . A A .  95 LYS HD2  1 1 
       15  76604 1 1  95 LYS HD3  H -18.246 -23.223   1.527 1.00 . A A .  95 LYS HD3  1 1 
       15  76605 1 1  95 LYS HE2  H -19.581 -23.342   3.570 1.00 . A A .  95 LYS HE2  1 1 
       15  76606 1 1  95 LYS HE3  H -20.566 -21.988   3.014 1.00 . A A .  95 LYS HE3  1 1 
       15  76607 1 1  95 LYS HG2  H -17.111 -21.116   1.960 1.00 . A A .  95 LYS HG2  1 1 
       15  76608 1 1  95 LYS HG3  H -17.589 -21.859   3.485 1.00 . A A .  95 LYS HG3  1 1 
       15  76609 1 1  95 LYS HZ1  H -21.576 -24.172   2.620 1.00 . A A .  95 LYS HZ1  1 1 
       15  76610 1 1  95 LYS HZ2  H -20.295 -24.562   1.579 1.00 . A A .  95 LYS HZ2  1 1 
       15  76611 1 1  95 LYS HZ3  H -21.341 -23.283   1.193 1.00 . A A .  95 LYS HZ3  1 1 
       15  76612 1 1  95 LYS N    N -19.552 -17.892   2.379 1.00 . A A .  95 LYS N    1 1 
       15  76613 1 1  95 LYS NZ   N -20.864 -23.788   1.968 1.00 . A A .  95 LYS NZ   1 1 
       15  76614 1 1  95 LYS O    O -18.926 -19.837  -0.401 1.00 . A A .  95 LYS O    1 1 
       15  76615 1 1  96 ASP C    C -21.476 -19.262  -1.664 1.00 . A A .  96 ASP C    1 1 
       15  76616 1 1  96 ASP CA   C -21.675 -20.124  -0.407 1.00 . A A .  96 ASP CA   1 1 
       15  76617 1 1  96 ASP CB   C -23.161 -20.079  -0.032 1.00 . A A .  96 ASP CB   1 1 
       15  76618 1 1  96 ASP CG   C -23.536 -21.083   1.056 1.00 . A A .  96 ASP CG   1 1 
       15  76619 1 1  96 ASP H    H -21.296 -19.443   1.566 1.00 . A A .  96 ASP H    1 1 
       15  76620 1 1  96 ASP HA   H -21.400 -21.135  -0.662 1.00 . A A .  96 ASP HA   1 1 
       15  76621 1 1  96 ASP HB2  H -23.398 -19.085   0.319 1.00 . A A .  96 ASP HB2  1 1 
       15  76622 1 1  96 ASP HB3  H -23.744 -20.294  -0.916 1.00 . A A .  96 ASP HB3  1 1 
       15  76623 1 1  96 ASP N    N -20.857 -19.671   0.720 1.00 . A A .  96 ASP N    1 1 
       15  76624 1 1  96 ASP O    O -21.321 -19.783  -2.761 1.00 . A A .  96 ASP O    1 1 
       15  76625 1 1  96 ASP OD1  O -22.825 -22.091   1.248 1.00 . A A .  96 ASP OD1  1 1 
       15  76626 1 1  96 ASP OD2  O -24.569 -20.864   1.717 1.00 . A A .  96 ASP OD2  1 1 
       15  76627 1 1  97 ILE C    C -19.921 -17.053  -3.184 1.00 . A A .  97 ILE C    1 1 
       15  76628 1 1  97 ILE CA   C -21.333 -17.006  -2.596 1.00 . A A .  97 ILE CA   1 1 
       15  76629 1 1  97 ILE CB   C -21.658 -15.556  -2.138 1.00 . A A .  97 ILE CB   1 1 
       15  76630 1 1  97 ILE CD1  C -24.139 -15.912  -2.602 1.00 . A A .  97 ILE CD1  1 1 
       15  76631 1 1  97 ILE CG1  C -23.092 -15.497  -1.595 1.00 . A A .  97 ILE CG1  1 1 
       15  76632 1 1  97 ILE CG2  C -21.527 -14.578  -3.303 1.00 . A A .  97 ILE CG2  1 1 
       15  76633 1 1  97 ILE H    H -21.635 -17.593  -0.584 1.00 . A A .  97 ILE H    1 1 
       15  76634 1 1  97 ILE HA   H -22.004 -17.285  -3.395 1.00 . A A .  97 ILE HA   1 1 
       15  76635 1 1  97 ILE HB   H -20.970 -15.262  -1.362 1.00 . A A .  97 ILE HB   1 1 
       15  76636 1 1  97 ILE HD11 H -23.870 -16.867  -3.027 1.00 . A A .  97 ILE HD11 1 1 
       15  76637 1 1  97 ILE HD12 H -24.199 -15.171  -3.385 1.00 . A A .  97 ILE HD12 1 1 
       15  76638 1 1  97 ILE HD13 H -25.097 -15.992  -2.110 1.00 . A A .  97 ILE HD13 1 1 
       15  76639 1 1  97 ILE HG12 H -23.162 -16.153  -0.741 1.00 . A A .  97 ILE HG12 1 1 
       15  76640 1 1  97 ILE HG13 H -23.297 -14.484  -1.286 1.00 . A A .  97 ILE HG13 1 1 
       15  76641 1 1  97 ILE HG21 H -20.695 -13.913  -3.125 1.00 . A A .  97 ILE HG21 1 1 
       15  76642 1 1  97 ILE HG22 H -22.438 -14.002  -3.393 1.00 . A A .  97 ILE HG22 1 1 
       15  76643 1 1  97 ILE HG23 H -21.360 -15.127  -4.217 1.00 . A A .  97 ILE HG23 1 1 
       15  76644 1 1  97 ILE N    N -21.499 -17.948  -1.487 1.00 . A A .  97 ILE N    1 1 
       15  76645 1 1  97 ILE O    O -19.752 -17.007  -4.400 1.00 . A A .  97 ILE O    1 1 
       15  76646 1 1  98 MET C    C -17.334 -18.463  -3.666 1.00 . A A .  98 MET C    1 1 
       15  76647 1 1  98 MET CA   C -17.518 -17.221  -2.773 1.00 . A A .  98 MET CA   1 1 
       15  76648 1 1  98 MET CB   C -16.546 -17.295  -1.569 1.00 . A A .  98 MET CB   1 1 
       15  76649 1 1  98 MET CE   C -13.805 -16.954   0.283 1.00 . A A .  98 MET CE   1 1 
       15  76650 1 1  98 MET CG   C -16.302 -15.953  -0.873 1.00 . A A .  98 MET CG   1 1 
       15  76651 1 1  98 MET H    H -19.108 -17.189  -1.359 1.00 . A A .  98 MET H    1 1 
       15  76652 1 1  98 MET HA   H -17.294 -16.339  -3.352 1.00 . A A .  98 MET HA   1 1 
       15  76653 1 1  98 MET HB2  H -16.956 -17.982  -0.845 1.00 . A A .  98 MET HB2  1 1 
       15  76654 1 1  98 MET HB3  H -15.598 -17.673  -1.925 1.00 . A A .  98 MET HB3  1 1 
       15  76655 1 1  98 MET HE1  H -13.158 -17.114   1.134 1.00 . A A .  98 MET HE1  1 1 
       15  76656 1 1  98 MET HE2  H -13.314 -16.307  -0.426 1.00 . A A .  98 MET HE2  1 1 
       15  76657 1 1  98 MET HE3  H -14.022 -17.900  -0.187 1.00 . A A .  98 MET HE3  1 1 
       15  76658 1 1  98 MET HG2  H -15.660 -15.354  -1.501 1.00 . A A .  98 MET HG2  1 1 
       15  76659 1 1  98 MET HG3  H -17.253 -15.453  -0.754 1.00 . A A .  98 MET HG3  1 1 
       15  76660 1 1  98 MET N    N -18.914 -17.155  -2.317 1.00 . A A .  98 MET N    1 1 
       15  76661 1 1  98 MET O    O -16.634 -18.409  -4.674 1.00 . A A .  98 MET O    1 1 
       15  76662 1 1  98 MET SD   S -15.469 -16.122   0.879 1.00 . A A .  98 MET SD   1 1 
       15  76663 1 1  99 GLN C    C -18.502 -20.594  -5.459 1.00 . A A .  99 GLN C    1 1 
       15  76664 1 1  99 GLN CA   C -17.902 -20.814  -4.062 1.00 . A A .  99 GLN CA   1 1 
       15  76665 1 1  99 GLN CB   C -18.677 -21.921  -3.339 1.00 . A A .  99 GLN CB   1 1 
       15  76666 1 1  99 GLN CD   C -17.318 -23.976  -3.982 1.00 . A A .  99 GLN CD   1 1 
       15  76667 1 1  99 GLN CG   C -18.671 -23.279  -4.040 1.00 . A A .  99 GLN CG   1 1 
       15  76668 1 1  99 GLN H    H -18.524 -19.552  -2.479 1.00 . A A .  99 GLN H    1 1 
       15  76669 1 1  99 GLN HA   H -16.871 -21.108  -4.168 1.00 . A A .  99 GLN HA   1 1 
       15  76670 1 1  99 GLN HB2  H -18.242 -22.050  -2.357 1.00 . A A .  99 GLN HB2  1 1 
       15  76671 1 1  99 GLN HB3  H -19.703 -21.604  -3.232 1.00 . A A .  99 GLN HB3  1 1 
       15  76672 1 1  99 GLN HE21 H -16.326 -23.291  -5.596 1.00 . A A .  99 GLN HE21 1 1 
       15  76673 1 1  99 GLN HE22 H -16.565 -24.971  -5.563 1.00 . A A .  99 GLN HE22 1 1 
       15  76674 1 1  99 GLN HG2  H -19.405 -23.914  -3.569 1.00 . A A .  99 GLN HG2  1 1 
       15  76675 1 1  99 GLN HG3  H -18.937 -23.131  -5.075 1.00 . A A .  99 GLN HG3  1 1 
       15  76676 1 1  99 GLN N    N -17.977 -19.571  -3.294 1.00 . A A .  99 GLN N    1 1 
       15  76677 1 1  99 GLN NE2  N -16.647 -24.098  -5.132 1.00 . A A .  99 GLN NE2  1 1 
       15  76678 1 1  99 GLN O    O -17.964 -21.061  -6.467 1.00 . A A .  99 GLN O    1 1 
       15  76679 1 1  99 GLN OE1  O -16.884 -24.399  -2.915 1.00 . A A .  99 GLN OE1  1 1 
       15  76680 1 1 100 GLU C    C -19.341 -18.712  -7.655 1.00 . A A . 100 GLU C    1 1 
       15  76681 1 1 100 GLU CA   C -20.273 -19.587  -6.797 1.00 . A A . 100 GLU CA   1 1 
       15  76682 1 1 100 GLU CB   C -21.627 -18.874  -6.553 1.00 . A A . 100 GLU CB   1 1 
       15  76683 1 1 100 GLU CD   C -23.890 -18.976  -5.272 1.00 . A A . 100 GLU CD   1 1 
       15  76684 1 1 100 GLU CG   C -22.683 -19.759  -5.843 1.00 . A A . 100 GLU CG   1 1 
       15  76685 1 1 100 GLU H    H -20.013 -19.526  -4.685 1.00 . A A . 100 GLU H    1 1 
       15  76686 1 1 100 GLU HA   H -20.448 -20.515  -7.324 1.00 . A A . 100 GLU HA   1 1 
       15  76687 1 1 100 GLU HB2  H -21.445 -18.002  -5.940 1.00 . A A . 100 GLU HB2  1 1 
       15  76688 1 1 100 GLU HB3  H -22.024 -18.562  -7.508 1.00 . A A . 100 GLU HB3  1 1 
       15  76689 1 1 100 GLU HG2  H -23.055 -20.475  -6.558 1.00 . A A . 100 GLU HG2  1 1 
       15  76690 1 1 100 GLU HG3  H -22.200 -20.276  -5.032 1.00 . A A . 100 GLU HG3  1 1 
       15  76691 1 1 100 GLU N    N -19.620 -19.873  -5.515 1.00 . A A . 100 GLU N    1 1 
       15  76692 1 1 100 GLU O    O -19.225 -18.895  -8.873 1.00 . A A . 100 GLU O    1 1 
       15  76693 1 1 100 GLU OE1  O -23.966 -17.737  -5.418 1.00 . A A . 100 GLU OE1  1 1 
       15  76694 1 1 100 GLU OE2  O -24.778 -19.616  -4.657 1.00 . A A . 100 GLU OE2  1 1 
       15  76695 1 1 101 GLN C    C -16.627 -17.705  -8.323 1.00 . A A . 101 GLN C    1 1 
       15  76696 1 1 101 GLN CA   C -17.764 -16.877  -7.746 1.00 . A A . 101 GLN CA   1 1 
       15  76697 1 1 101 GLN CB   C -17.242 -15.779  -6.809 1.00 . A A . 101 GLN CB   1 1 
       15  76698 1 1 101 GLN CD   C -17.870 -13.966  -5.119 1.00 . A A . 101 GLN CD   1 1 
       15  76699 1 1 101 GLN CG   C -18.375 -14.942  -6.180 1.00 . A A . 101 GLN CG   1 1 
       15  76700 1 1 101 GLN H    H -18.767 -17.667  -6.047 1.00 . A A . 101 GLN H    1 1 
       15  76701 1 1 101 GLN HA   H -18.299 -16.424  -8.566 1.00 . A A . 101 GLN HA   1 1 
       15  76702 1 1 101 GLN HB2  H -16.676 -16.242  -6.016 1.00 . A A . 101 GLN HB2  1 1 
       15  76703 1 1 101 GLN HB3  H -16.598 -15.120  -7.375 1.00 . A A . 101 GLN HB3  1 1 
       15  76704 1 1 101 GLN HE21 H -18.889 -12.263  -5.426 1.00 . A A . 101 GLN HE21 1 1 
       15  76705 1 1 101 GLN HE22 H -19.222 -13.038  -3.951 1.00 . A A . 101 GLN HE22 1 1 
       15  76706 1 1 101 GLN HG2  H -18.863 -14.376  -6.961 1.00 . A A . 101 GLN HG2  1 1 
       15  76707 1 1 101 GLN HG3  H -19.087 -15.611  -5.725 1.00 . A A . 101 GLN HG3  1 1 
       15  76708 1 1 101 GLN N    N -18.664 -17.767  -7.017 1.00 . A A . 101 GLN N    1 1 
       15  76709 1 1 101 GLN NE2  N -18.688 -12.973  -4.778 1.00 . A A . 101 GLN NE2  1 1 
       15  76710 1 1 101 GLN O    O -16.311 -17.590  -9.514 1.00 . A A . 101 GLN O    1 1 
       15  76711 1 1 101 GLN OE1  O -16.758 -14.113  -4.611 1.00 . A A . 101 GLN OE1  1 1 
       15  76712 1 1 102 LEU C    C -15.429 -20.312  -9.095 1.00 . A A . 102 LEU C    1 1 
       15  76713 1 1 102 LEU CA   C -14.969 -19.441  -7.924 1.00 . A A . 102 LEU CA   1 1 
       15  76714 1 1 102 LEU CB   C -14.515 -20.354  -6.778 1.00 . A A . 102 LEU CB   1 1 
       15  76715 1 1 102 LEU CD1  C -12.065 -20.036  -6.775 1.00 . A A . 102 LEU CD1  1 1 
       15  76716 1 1 102 LEU CD2  C -13.012 -22.329  -6.254 1.00 . A A . 102 LEU CD2  1 1 
       15  76717 1 1 102 LEU CG   C -13.188 -21.042  -7.082 1.00 . A A . 102 LEU CG   1 1 
       15  76718 1 1 102 LEU H    H -16.361 -18.625  -6.561 1.00 . A A . 102 LEU H    1 1 
       15  76719 1 1 102 LEU HA   H -14.131 -18.834  -8.244 1.00 . A A . 102 LEU HA   1 1 
       15  76720 1 1 102 LEU HB2  H -14.405 -19.761  -5.881 1.00 . A A . 102 LEU HB2  1 1 
       15  76721 1 1 102 LEU HB3  H -15.273 -21.109  -6.616 1.00 . A A . 102 LEU HB3  1 1 
       15  76722 1 1 102 LEU HD11 H -11.372 -20.471  -6.073 1.00 . A A . 102 LEU HD11 1 1 
       15  76723 1 1 102 LEU HD12 H -12.493 -19.139  -6.350 1.00 . A A . 102 LEU HD12 1 1 
       15  76724 1 1 102 LEU HD13 H -11.544 -19.787  -7.689 1.00 . A A . 102 LEU HD13 1 1 
       15  76725 1 1 102 LEU HD21 H -13.410 -22.177  -5.261 1.00 . A A . 102 LEU HD21 1 1 
       15  76726 1 1 102 LEU HD22 H -11.963 -22.578  -6.189 1.00 . A A . 102 LEU HD22 1 1 
       15  76727 1 1 102 LEU HD23 H -13.542 -23.140  -6.732 1.00 . A A . 102 LEU HD23 1 1 
       15  76728 1 1 102 LEU HG   H -13.153 -21.326  -8.124 1.00 . A A . 102 LEU HG   1 1 
       15  76729 1 1 102 LEU N    N -16.049 -18.571  -7.489 1.00 . A A . 102 LEU N    1 1 
       15  76730 1 1 102 LEU O    O -14.732 -20.435 -10.098 1.00 . A A . 102 LEU O    1 1 
       15  76731 1 1 103 ASP C    C -17.296 -21.078 -11.353 1.00 . A A . 103 ASP C    1 1 
       15  76732 1 1 103 ASP CA   C -17.117 -21.795 -10.015 1.00 . A A . 103 ASP CA   1 1 
       15  76733 1 1 103 ASP CB   C -18.432 -22.452  -9.576 1.00 . A A . 103 ASP CB   1 1 
       15  76734 1 1 103 ASP CG   C -18.229 -23.468  -8.456 1.00 . A A . 103 ASP CG   1 1 
       15  76735 1 1 103 ASP H    H -17.134 -20.783  -8.151 1.00 . A A . 103 ASP H    1 1 
       15  76736 1 1 103 ASP HA   H -16.389 -22.567 -10.219 1.00 . A A . 103 ASP HA   1 1 
       15  76737 1 1 103 ASP HB2  H -19.107 -21.682  -9.228 1.00 . A A . 103 ASP HB2  1 1 
       15  76738 1 1 103 ASP HB3  H -18.873 -22.955 -10.426 1.00 . A A . 103 ASP HB3  1 1 
       15  76739 1 1 103 ASP N    N -16.606 -20.922  -8.963 1.00 . A A . 103 ASP N    1 1 
       15  76740 1 1 103 ASP O    O -17.200 -21.703 -12.417 1.00 . A A . 103 ASP O    1 1 
       15  76741 1 1 103 ASP OD1  O -17.068 -23.827  -8.170 1.00 . A A . 103 ASP OD1  1 1 
       15  76742 1 1 103 ASP OD2  O -19.231 -23.916  -7.863 1.00 . A A . 103 ASP OD2  1 1 
       15  76743 1 1 104 ALA C    C -16.313 -18.844 -13.156 1.00 . A A . 104 ALA C    1 1 
       15  76744 1 1 104 ALA CA   C -17.702 -18.987 -12.523 1.00 . A A . 104 ALA CA   1 1 
       15  76745 1 1 104 ALA CB   C -18.297 -17.596 -12.212 1.00 . A A . 104 ALA CB   1 1 
       15  76746 1 1 104 ALA H    H -17.632 -19.326 -10.432 1.00 . A A . 104 ALA H    1 1 
       15  76747 1 1 104 ALA HA   H -18.360 -19.512 -13.202 1.00 . A A . 104 ALA HA   1 1 
       15  76748 1 1 104 ALA HB1  H -17.838 -17.202 -11.317 1.00 . A A . 104 ALA HB1  1 1 
       15  76749 1 1 104 ALA HB2  H -19.360 -17.687 -12.060 1.00 . A A . 104 ALA HB2  1 1 
       15  76750 1 1 104 ALA HB3  H -18.105 -16.931 -13.040 1.00 . A A . 104 ALA HB3  1 1 
       15  76751 1 1 104 ALA N    N -17.548 -19.770 -11.301 1.00 . A A . 104 ALA N    1 1 
       15  76752 1 1 104 ALA O    O -16.135 -19.103 -14.357 1.00 . A A . 104 ALA O    1 1 
       15  76753 1 1 105 TYR C    C -13.449 -19.618 -13.474 1.00 . A A . 105 TYR C    1 1 
       15  76754 1 1 105 TYR CA   C -13.958 -18.311 -12.862 1.00 . A A . 105 TYR CA   1 1 
       15  76755 1 1 105 TYR CB   C -12.992 -17.859 -11.759 1.00 . A A . 105 TYR CB   1 1 
       15  76756 1 1 105 TYR CD1  C -13.260 -15.352 -12.046 1.00 . A A . 105 TYR CD1  1 1 
       15  76757 1 1 105 TYR CD2  C -13.516 -16.282  -9.860 1.00 . A A . 105 TYR CD2  1 1 
       15  76758 1 1 105 TYR CE1  C -13.505 -14.075 -11.535 1.00 . A A . 105 TYR CE1  1 1 
       15  76759 1 1 105 TYR CE2  C -13.756 -15.022  -9.339 1.00 . A A . 105 TYR CE2  1 1 
       15  76760 1 1 105 TYR CG   C -13.262 -16.471 -11.212 1.00 . A A . 105 TYR CG   1 1 
       15  76761 1 1 105 TYR CZ   C -13.753 -13.920 -10.176 1.00 . A A . 105 TYR CZ   1 1 
       15  76762 1 1 105 TYR H    H -15.511 -18.254 -11.412 1.00 . A A . 105 TYR H    1 1 
       15  76763 1 1 105 TYR HA   H -13.955 -17.574 -13.655 1.00 . A A . 105 TYR HA   1 1 
       15  76764 1 1 105 TYR HB2  H -13.060 -18.561 -10.941 1.00 . A A . 105 TYR HB2  1 1 
       15  76765 1 1 105 TYR HB3  H -11.991 -17.872 -12.162 1.00 . A A . 105 TYR HB3  1 1 
       15  76766 1 1 105 TYR HD1  H -13.064 -15.476 -13.102 1.00 . A A . 105 TYR HD1  1 1 
       15  76767 1 1 105 TYR HD2  H -13.525 -17.136  -9.201 1.00 . A A . 105 TYR HD2  1 1 
       15  76768 1 1 105 TYR HE1  H -13.505 -13.214 -12.191 1.00 . A A . 105 TYR HE1  1 1 
       15  76769 1 1 105 TYR HE2  H -13.946 -14.900  -8.285 1.00 . A A . 105 TYR HE2  1 1 
       15  76770 1 1 105 TYR HH   H -14.911 -12.491  -9.686 1.00 . A A . 105 TYR HH   1 1 
       15  76771 1 1 105 TYR N    N -15.322 -18.452 -12.353 1.00 . A A . 105 TYR N    1 1 
       15  76772 1 1 105 TYR O    O -12.769 -19.594 -14.498 1.00 . A A . 105 TYR O    1 1 
       15  76773 1 1 105 TYR OH   O -13.971 -12.672  -9.644 1.00 . A A . 105 TYR OH   1 1 
       15  76774 1 1 106 LYS C    C -13.799 -22.203 -14.854 1.00 . A A . 106 LYS C    1 1 
       15  76775 1 1 106 LYS CA   C -13.325 -22.055 -13.398 1.00 . A A . 106 LYS CA   1 1 
       15  76776 1 1 106 LYS CB   C -13.922 -23.225 -12.610 1.00 . A A . 106 LYS CB   1 1 
       15  76777 1 1 106 LYS CD   C -14.236 -24.532 -10.556 1.00 . A A . 106 LYS CD   1 1 
       15  76778 1 1 106 LYS CE   C -14.025 -24.579  -9.041 1.00 . A A . 106 LYS CE   1 1 
       15  76779 1 1 106 LYS CG   C -13.431 -23.416 -11.220 1.00 . A A . 106 LYS CG   1 1 
       15  76780 1 1 106 LYS H    H -14.296 -20.735 -12.031 1.00 . A A . 106 LYS H    1 1 
       15  76781 1 1 106 LYS HA   H -12.247 -22.109 -13.346 1.00 . A A . 106 LYS HA   1 1 
       15  76782 1 1 106 LYS HB2  H -14.989 -23.078 -12.564 1.00 . A A . 106 LYS HB2  1 1 
       15  76783 1 1 106 LYS HB3  H -13.711 -24.131 -13.163 1.00 . A A . 106 LYS HB3  1 1 
       15  76784 1 1 106 LYS HD2  H -15.287 -24.370 -10.755 1.00 . A A . 106 LYS HD2  1 1 
       15  76785 1 1 106 LYS HD3  H -13.933 -25.481 -10.980 1.00 . A A . 106 LYS HD3  1 1 
       15  76786 1 1 106 LYS HE2  H -13.000 -24.854  -8.844 1.00 . A A . 106 LYS HE2  1 1 
       15  76787 1 1 106 LYS HE3  H -14.218 -23.597  -8.635 1.00 . A A . 106 LYS HE3  1 1 
       15  76788 1 1 106 LYS HG2  H -12.386 -23.687 -11.240 1.00 . A A . 106 LYS HG2  1 1 
       15  76789 1 1 106 LYS HG3  H -13.555 -22.498 -10.663 1.00 . A A . 106 LYS HG3  1 1 
       15  76790 1 1 106 LYS HZ1  H -14.430 -26.001  -7.568 1.00 . A A . 106 LYS HZ1  1 1 
       15  76791 1 1 106 LYS HZ2  H -15.208 -26.303  -9.046 1.00 . A A . 106 LYS HZ2  1 1 
       15  76792 1 1 106 LYS HZ3  H -15.778 -25.075  -8.021 1.00 . A A . 106 LYS HZ3  1 1 
       15  76793 1 1 106 LYS N    N -13.766 -20.759 -12.855 1.00 . A A . 106 LYS N    1 1 
       15  76794 1 1 106 LYS NZ   N -14.929 -25.567  -8.369 1.00 . A A . 106 LYS NZ   1 1 
       15  76795 1 1 106 LYS O    O -13.150 -22.844 -15.680 1.00 . A A . 106 LYS O    1 1 
       15  76796 1 1 107 ASN C    C -15.184 -20.489 -17.355 1.00 . A A . 107 ASN C    1 1 
       15  76797 1 1 107 ASN CA   C -15.518 -21.703 -16.492 1.00 . A A . 107 ASN CA   1 1 
       15  76798 1 1 107 ASN CB   C -17.048 -21.858 -16.376 1.00 . A A . 107 ASN CB   1 1 
       15  76799 1 1 107 ASN CG   C -17.458 -23.189 -15.751 1.00 . A A . 107 ASN CG   1 1 
       15  76800 1 1 107 ASN H    H -15.423 -21.115 -14.459 1.00 . A A . 107 ASN H    1 1 
       15  76801 1 1 107 ASN HA   H -15.108 -22.562 -17.004 1.00 . A A . 107 ASN HA   1 1 
       15  76802 1 1 107 ASN HB2  H -17.433 -21.055 -15.765 1.00 . A A . 107 ASN HB2  1 1 
       15  76803 1 1 107 ASN HB3  H -17.478 -21.790 -17.364 1.00 . A A . 107 ASN HB3  1 1 
       15  76804 1 1 107 ASN HD21 H -19.171 -22.935 -14.719 1.00 . A A . 107 ASN HD21 1 1 
       15  76805 1 1 107 ASN HD22 H -19.340 -23.771 -16.189 1.00 . A A . 107 ASN HD22 1 1 
       15  76806 1 1 107 ASN N    N -14.947 -21.616 -15.154 1.00 . A A . 107 ASN N    1 1 
       15  76807 1 1 107 ASN ND2  N -18.763 -23.358 -15.505 1.00 . A A . 107 ASN ND2  1 1 
       15  76808 1 1 107 ASN O    O -15.768 -20.314 -18.422 1.00 . A A . 107 ASN O    1 1 
       15  76809 1 1 107 ASN OD1  O -16.624 -24.053 -15.503 1.00 . A A . 107 ASN OD1  1 1 
       15  76810 1 1 108 SER C    C -15.123 -17.559 -17.800 1.00 . A A . 108 SER C    1 1 
       15  76811 1 1 108 SER CA   C -13.877 -18.443 -17.637 1.00 . A A . 108 SER CA   1 1 
       15  76812 1 1 108 SER CB   C -13.286 -18.781 -19.019 1.00 . A A . 108 SER CB   1 1 
       15  76813 1 1 108 SER H    H -13.776 -19.875 -16.069 1.00 . A A . 108 SER H    1 1 
       15  76814 1 1 108 SER HA   H -13.141 -17.894 -17.063 1.00 . A A . 108 SER HA   1 1 
       15  76815 1 1 108 SER HB2  H -13.980 -19.408 -19.556 1.00 . A A . 108 SER HB2  1 1 
       15  76816 1 1 108 SER HB3  H -13.128 -17.864 -19.570 1.00 . A A . 108 SER HB3  1 1 
       15  76817 1 1 108 SER HG   H -11.475 -18.929 -18.331 1.00 . A A . 108 SER HG   1 1 
       15  76818 1 1 108 SER N    N -14.239 -19.664 -16.906 1.00 . A A . 108 SER N    1 1 
       15  76819 1 1 108 SER O    O -15.301 -16.891 -18.819 1.00 . A A . 108 SER O    1 1 
       15  76820 1 1 108 SER OG   O -12.052 -19.465 -18.880 1.00 . A A . 108 SER OG   1 1 
       15  76821 1 1 109 GLU C    C -17.069 -15.736 -15.694 1.00 . A A . 109 GLU C    1 1 
       15  76822 1 1 109 GLU CA   C -17.206 -16.778 -16.776 1.00 . A A . 109 GLU CA   1 1 
       15  76823 1 1 109 GLU CB   C -18.423 -17.644 -16.435 1.00 . A A . 109 GLU CB   1 1 
       15  76824 1 1 109 GLU CD   C -20.333 -17.587 -18.074 1.00 . A A . 109 GLU CD   1 1 
       15  76825 1 1 109 GLU CG   C -19.085 -18.321 -17.611 1.00 . A A . 109 GLU CG   1 1 
       15  76826 1 1 109 GLU H    H -15.778 -18.139 -16.010 1.00 . A A . 109 GLU H    1 1 
       15  76827 1 1 109 GLU HA   H -17.349 -16.331 -17.753 1.00 . A A . 109 GLU HA   1 1 
       15  76828 1 1 109 GLU HB2  H -18.103 -18.413 -15.746 1.00 . A A . 109 GLU HB2  1 1 
       15  76829 1 1 109 GLU HB3  H -19.155 -17.017 -15.952 1.00 . A A . 109 GLU HB3  1 1 
       15  76830 1 1 109 GLU HG2  H -18.383 -18.359 -18.431 1.00 . A A . 109 GLU HG2  1 1 
       15  76831 1 1 109 GLU HG3  H -19.359 -19.324 -17.327 1.00 . A A . 109 GLU HG3  1 1 
       15  76832 1 1 109 GLU N    N -15.977 -17.573 -16.786 1.00 . A A . 109 GLU N    1 1 
       15  76833 1 1 109 GLU O    O -16.197 -15.829 -14.846 1.00 . A A . 109 GLU O    1 1 
       15  76834 1 1 109 GLU OE1  O -20.657 -16.524 -17.494 1.00 . A A . 109 GLU OE1  1 1 
       15  76835 1 1 109 GLU OE2  O -20.994 -18.079 -19.015 1.00 . A A . 109 GLU OE2  1 1 
       15  76836 1 1 110 GLU C    C -18.932 -14.086 -13.594 1.00 . A A . 110 GLU C    1 1 
       15  76837 1 1 110 GLU CA   C -17.983 -13.699 -14.727 1.00 . A A . 110 GLU CA   1 1 
       15  76838 1 1 110 GLU CB   C -18.500 -12.397 -15.356 1.00 . A A . 110 GLU CB   1 1 
       15  76839 1 1 110 GLU CD   C -16.239 -11.363 -15.746 1.00 . A A . 110 GLU CD   1 1 
       15  76840 1 1 110 GLU CG   C -17.573 -11.733 -16.360 1.00 . A A . 110 GLU CG   1 1 
       15  76841 1 1 110 GLU H    H -18.637 -14.750 -16.428 1.00 . A A . 110 GLU H    1 1 
       15  76842 1 1 110 GLU HA   H -16.979 -13.539 -14.355 1.00 . A A . 110 GLU HA   1 1 
       15  76843 1 1 110 GLU HB2  H -19.430 -12.620 -15.861 1.00 . A A . 110 GLU HB2  1 1 
       15  76844 1 1 110 GLU HB3  H -18.688 -11.694 -14.557 1.00 . A A . 110 GLU HB3  1 1 
       15  76845 1 1 110 GLU HG2  H -17.400 -12.414 -17.180 1.00 . A A . 110 GLU HG2  1 1 
       15  76846 1 1 110 GLU HG3  H -18.043 -10.836 -16.731 1.00 . A A . 110 GLU HG3  1 1 
       15  76847 1 1 110 GLU N    N -17.964 -14.758 -15.718 1.00 . A A . 110 GLU N    1 1 
       15  76848 1 1 110 GLU O    O -20.000 -14.636 -13.847 1.00 . A A . 110 GLU O    1 1 
       15  76849 1 1 110 GLU OE1  O -16.234 -10.895 -14.586 1.00 . A A . 110 GLU OE1  1 1 
       15  76850 1 1 110 GLU OE2  O -15.203 -11.539 -16.418 1.00 . A A . 110 GLU OE2  1 1 
       15  76851 1 1 111 PRO C    C -20.711 -13.311 -11.270 1.00 . A A . 111 PRO C    1 1 
       15  76852 1 1 111 PRO CA   C -19.418 -14.143 -11.190 1.00 . A A . 111 PRO CA   1 1 
       15  76853 1 1 111 PRO CB   C -18.569 -13.735  -9.985 1.00 . A A . 111 PRO CB   1 1 
       15  76854 1 1 111 PRO CD   C -17.192 -13.461 -11.881 1.00 . A A . 111 PRO CD   1 1 
       15  76855 1 1 111 PRO CG   C -17.175 -13.989 -10.444 1.00 . A A . 111 PRO CG   1 1 
       15  76856 1 1 111 PRO HA   H -19.643 -15.198 -11.162 1.00 . A A . 111 PRO HA   1 1 
       15  76857 1 1 111 PRO HB2  H -18.712 -12.689  -9.746 1.00 . A A . 111 PRO HB2  1 1 
       15  76858 1 1 111 PRO HB3  H -18.806 -14.337  -9.122 1.00 . A A . 111 PRO HB3  1 1 
       15  76859 1 1 111 PRO HD2  H -17.043 -12.393 -11.903 1.00 . A A . 111 PRO HD2  1 1 
       15  76860 1 1 111 PRO HD3  H -16.442 -13.950 -12.483 1.00 . A A . 111 PRO HD3  1 1 
       15  76861 1 1 111 PRO HG2  H -16.463 -13.448  -9.839 1.00 . A A . 111 PRO HG2  1 1 
       15  76862 1 1 111 PRO HG3  H -16.949 -15.042 -10.422 1.00 . A A . 111 PRO HG3  1 1 
       15  76863 1 1 111 PRO N    N -18.552 -13.821 -12.334 1.00 . A A . 111 PRO N    1 1 
       15  76864 1 1 111 PRO O    O -20.809 -12.372 -12.057 1.00 . A A . 111 PRO O    1 1 
       15  76865 1 1 112 ASP C    C -22.836 -11.579  -9.705 1.00 . A A . 112 ASP C    1 1 
       15  76866 1 1 112 ASP CA   C -22.978 -12.976 -10.332 1.00 . A A . 112 ASP CA   1 1 
       15  76867 1 1 112 ASP CB   C -23.899 -13.839  -9.458 1.00 . A A . 112 ASP CB   1 1 
       15  76868 1 1 112 ASP CG   C -25.345 -13.341  -9.427 1.00 . A A . 112 ASP CG   1 1 
       15  76869 1 1 112 ASP H    H -21.503 -14.390  -9.811 1.00 . A A . 112 ASP H    1 1 
       15  76870 1 1 112 ASP HA   H -23.406 -12.872 -11.318 1.00 . A A . 112 ASP HA   1 1 
       15  76871 1 1 112 ASP HB2  H -23.894 -14.846  -9.843 1.00 . A A . 112 ASP HB2  1 1 
       15  76872 1 1 112 ASP HB3  H -23.514 -13.840  -8.448 1.00 . A A . 112 ASP HB3  1 1 
       15  76873 1 1 112 ASP N    N -21.675 -13.644 -10.420 1.00 . A A . 112 ASP N    1 1 
       15  76874 1 1 112 ASP O    O -22.434 -11.467  -8.555 1.00 . A A . 112 ASP O    1 1 
       15  76875 1 1 112 ASP OD1  O -25.572 -12.125  -9.272 1.00 . A A . 112 ASP OD1  1 1 
       15  76876 1 1 112 ASP OD2  O -26.261 -14.185  -9.536 1.00 . A A . 112 ASP OD2  1 1 
       15  76877 1 1 113 ALA C    C -23.985  -8.836  -8.761 1.00 . A A . 113 ALA C    1 1 
       15  76878 1 1 113 ALA CA   C -23.056  -9.159  -9.919 1.00 . A A . 113 ALA CA   1 1 
       15  76879 1 1 113 ALA CB   C -23.283  -8.133 -11.040 1.00 . A A . 113 ALA CB   1 1 
       15  76880 1 1 113 ALA H    H -23.524 -10.660 -11.349 1.00 . A A . 113 ALA H    1 1 
       15  76881 1 1 113 ALA HA   H -22.062  -9.025  -9.516 1.00 . A A . 113 ALA HA   1 1 
       15  76882 1 1 113 ALA HB1  H -22.542  -7.352 -10.968 1.00 . A A . 113 ALA HB1  1 1 
       15  76883 1 1 113 ALA HB2  H -24.270  -7.703 -10.940 1.00 . A A . 113 ALA HB2  1 1 
       15  76884 1 1 113 ALA HB3  H -23.198  -8.623 -12.000 1.00 . A A . 113 ALA HB3  1 1 
       15  76885 1 1 113 ALA N    N -23.180 -10.522 -10.440 1.00 . A A . 113 ALA N    1 1 
       15  76886 1 1 113 ALA O    O -23.591  -8.148  -7.820 1.00 . A A . 113 ALA O    1 1 
       15  76887 1 1 114 ALA C    C -25.827  -9.745  -6.482 1.00 . A A . 114 ALA C    1 1 
       15  76888 1 1 114 ALA CA   C -26.203  -9.061  -7.799 1.00 . A A . 114 ALA CA   1 1 
       15  76889 1 1 114 ALA CB   C -27.588  -9.527  -8.266 1.00 . A A . 114 ALA CB   1 1 
       15  76890 1 1 114 ALA H    H -25.478  -9.848  -9.618 1.00 . A A . 114 ALA H    1 1 
       15  76891 1 1 114 ALA HA   H -26.235  -8.003  -7.586 1.00 . A A . 114 ALA HA   1 1 
       15  76892 1 1 114 ALA HB1  H -27.526  -9.885  -9.285 1.00 . A A . 114 ALA HB1  1 1 
       15  76893 1 1 114 ALA HB2  H -28.283  -8.700  -8.217 1.00 . A A . 114 ALA HB2  1 1 
       15  76894 1 1 114 ALA HB3  H -27.934 -10.328  -7.625 1.00 . A A . 114 ALA HB3  1 1 
       15  76895 1 1 114 ALA N    N -25.220  -9.314  -8.840 1.00 . A A . 114 ALA N    1 1 
       15  76896 1 1 114 ALA O    O -25.943  -9.142  -5.416 1.00 . A A . 114 ALA O    1 1 
       15  76897 1 1 115 SER C    C -23.790 -10.978  -4.712 1.00 . A A . 115 SER C    1 1 
       15  76898 1 1 115 SER CA   C -24.984 -11.683  -5.338 1.00 . A A . 115 SER CA   1 1 
       15  76899 1 1 115 SER CB   C -24.642 -13.135  -5.643 1.00 . A A . 115 SER CB   1 1 
       15  76900 1 1 115 SER H    H -25.292 -11.440  -7.416 1.00 . A A . 115 SER H    1 1 
       15  76901 1 1 115 SER HA   H -25.802 -11.652  -4.632 1.00 . A A . 115 SER HA   1 1 
       15  76902 1 1 115 SER HB2  H -23.846 -13.174  -6.372 1.00 . A A . 115 SER HB2  1 1 
       15  76903 1 1 115 SER HB3  H -24.327 -13.630  -4.738 1.00 . A A . 115 SER HB3  1 1 
       15  76904 1 1 115 SER HG   H -25.515 -14.592  -6.568 1.00 . A A . 115 SER HG   1 1 
       15  76905 1 1 115 SER N    N -25.371 -10.991  -6.547 1.00 . A A . 115 SER N    1 1 
       15  76906 1 1 115 SER O    O -23.671 -10.893  -3.492 1.00 . A A . 115 SER O    1 1 
       15  76907 1 1 115 SER OG   O -25.790 -13.768  -6.161 1.00 . A A . 115 SER OG   1 1 
       15  76908 1 1 116 PHE C    C -22.131  -8.500  -4.294 1.00 . A A . 116 PHE C    1 1 
       15  76909 1 1 116 PHE CA   C -21.717  -9.758  -5.091 1.00 . A A . 116 PHE CA   1 1 
       15  76910 1 1 116 PHE CB   C -20.862  -9.376  -6.308 1.00 . A A . 116 PHE CB   1 1 
       15  76911 1 1 116 PHE CD1  C -18.749  -8.833  -5.039 1.00 . A A . 116 PHE CD1  1 1 
       15  76912 1 1 116 PHE CD2  C -19.553  -7.256  -6.662 1.00 . A A . 116 PHE CD2  1 1 
       15  76913 1 1 116 PHE CE1  C -17.658  -8.003  -4.765 1.00 . A A . 116 PHE CE1  1 1 
       15  76914 1 1 116 PHE CE2  C -18.467  -6.418  -6.401 1.00 . A A . 116 PHE CE2  1 1 
       15  76915 1 1 116 PHE CG   C -19.703  -8.467  -5.986 1.00 . A A . 116 PHE CG   1 1 
       15  76916 1 1 116 PHE CZ   C -17.517  -6.790  -5.452 1.00 . A A . 116 PHE CZ   1 1 
       15  76917 1 1 116 PHE H    H -23.038 -10.599  -6.522 1.00 . A A . 116 PHE H    1 1 
       15  76918 1 1 116 PHE HA   H -21.147 -10.388  -4.429 1.00 . A A . 116 PHE HA   1 1 
       15  76919 1 1 116 PHE HB2  H -20.471 -10.283  -6.745 1.00 . A A . 116 PHE HB2  1 1 
       15  76920 1 1 116 PHE HB3  H -21.495  -8.879  -7.027 1.00 . A A . 116 PHE HB3  1 1 
       15  76921 1 1 116 PHE HD1  H -18.855  -9.770  -4.512 1.00 . A A . 116 PHE HD1  1 1 
       15  76922 1 1 116 PHE HD2  H -20.285  -6.965  -7.398 1.00 . A A . 116 PHE HD2  1 1 
       15  76923 1 1 116 PHE HE1  H -16.923  -8.295  -4.028 1.00 . A A . 116 PHE HE1  1 1 
       15  76924 1 1 116 PHE HE2  H -18.362  -5.485  -6.934 1.00 . A A . 116 PHE HE2  1 1 
       15  76925 1 1 116 PHE HZ   H -16.678  -6.144  -5.246 1.00 . A A . 116 PHE HZ   1 1 
       15  76926 1 1 116 PHE N    N -22.901 -10.480  -5.558 1.00 . A A . 116 PHE N    1 1 
       15  76927 1 1 116 PHE O    O -21.648  -8.261  -3.180 1.00 . A A . 116 PHE O    1 1 
       15  76928 1 1 117 GLU C    C -24.211  -6.782  -2.900 1.00 . A A . 117 GLU C    1 1 
       15  76929 1 1 117 GLU CA   C -23.484  -6.479  -4.194 1.00 . A A . 117 GLU CA   1 1 
       15  76930 1 1 117 GLU CB   C -24.368  -5.665  -5.139 1.00 . A A . 117 GLU CB   1 1 
       15  76931 1 1 117 GLU CD   C -23.791  -3.963  -6.963 1.00 . A A . 117 GLU CD   1 1 
       15  76932 1 1 117 GLU CG   C -23.664  -5.399  -6.479 1.00 . A A . 117 GLU CG   1 1 
       15  76933 1 1 117 GLU H    H -23.404  -7.943  -5.732 1.00 . A A . 117 GLU H    1 1 
       15  76934 1 1 117 GLU HA   H -22.622  -5.888  -3.917 1.00 . A A . 117 GLU HA   1 1 
       15  76935 1 1 117 GLU HB2  H -25.279  -6.213  -5.327 1.00 . A A . 117 GLU HB2  1 1 
       15  76936 1 1 117 GLU HB3  H -24.606  -4.721  -4.674 1.00 . A A . 117 GLU HB3  1 1 
       15  76937 1 1 117 GLU HG2  H -22.617  -5.627  -6.364 1.00 . A A . 117 GLU HG2  1 1 
       15  76938 1 1 117 GLU HG3  H -24.094  -6.050  -7.226 1.00 . A A . 117 GLU HG3  1 1 
       15  76939 1 1 117 GLU N    N -23.033  -7.706  -4.858 1.00 . A A . 117 GLU N    1 1 
       15  76940 1 1 117 GLU O    O -24.012  -6.108  -1.877 1.00 . A A . 117 GLU O    1 1 
       15  76941 1 1 117 GLU OE1  O -24.925  -3.565  -7.288 1.00 . A A . 117 GLU OE1  1 1 
       15  76942 1 1 117 GLU OE2  O -22.767  -3.240  -7.030 1.00 . A A . 117 GLU OE2  1 1 
       15  76943 1 1 118 TYR C    C -24.829  -8.609  -0.572 1.00 . A A . 118 TYR C    1 1 
       15  76944 1 1 118 TYR CA   C -25.756  -8.163  -1.704 1.00 . A A . 118 TYR CA   1 1 
       15  76945 1 1 118 TYR CB   C -26.806  -9.256  -1.970 1.00 . A A . 118 TYR CB   1 1 
       15  76946 1 1 118 TYR CD1  C -27.733  -9.788   0.328 1.00 . A A . 118 TYR CD1  1 1 
       15  76947 1 1 118 TYR CD2  C -26.432 -11.458  -0.787 1.00 . A A . 118 TYR CD2  1 1 
       15  76948 1 1 118 TYR CE1  C -27.856 -10.623   1.440 1.00 . A A . 118 TYR CE1  1 1 
       15  76949 1 1 118 TYR CE2  C -26.546 -12.295   0.315 1.00 . A A . 118 TYR CE2  1 1 
       15  76950 1 1 118 TYR CG   C -27.013 -10.192  -0.798 1.00 . A A . 118 TYR CG   1 1 
       15  76951 1 1 118 TYR CZ   C -27.260 -11.870   1.425 1.00 . A A . 118 TYR CZ   1 1 
       15  76952 1 1 118 TYR H    H -25.171  -8.340  -3.740 1.00 . A A . 118 TYR H    1 1 
       15  76953 1 1 118 TYR HA   H -26.257  -7.284  -1.329 1.00 . A A . 118 TYR HA   1 1 
       15  76954 1 1 118 TYR HB2  H -27.744  -8.777  -2.200 1.00 . A A . 118 TYR HB2  1 1 
       15  76955 1 1 118 TYR HB3  H -26.481  -9.841  -2.820 1.00 . A A . 118 TYR HB3  1 1 
       15  76956 1 1 118 TYR HD1  H -28.202  -8.815   0.338 1.00 . A A . 118 TYR HD1  1 1 
       15  76957 1 1 118 TYR HD2  H -25.878 -11.791  -1.651 1.00 . A A . 118 TYR HD2  1 1 
       15  76958 1 1 118 TYR HE1  H -28.414 -10.295   2.305 1.00 . A A . 118 TYR HE1  1 1 
       15  76959 1 1 118 TYR HE2  H -26.085 -13.271   0.307 1.00 . A A . 118 TYR HE2  1 1 
       15  76960 1 1 118 TYR HH   H -27.486 -13.589   2.203 1.00 . A A . 118 TYR HH   1 1 
       15  76961 1 1 118 TYR N    N -25.043  -7.817  -2.920 1.00 . A A . 118 TYR N    1 1 
       15  76962 1 1 118 TYR O    O -24.947  -8.125   0.551 1.00 . A A . 118 TYR O    1 1 
       15  76963 1 1 118 TYR OH   O -27.345 -12.692   2.518 1.00 . A A . 118 TYR OH   1 1 
       15  76964 1 1 119 ILE C    C -22.109  -8.931   0.759 1.00 . A A . 119 ILE C    1 1 
       15  76965 1 1 119 ILE CA   C -23.044 -10.012   0.210 1.00 . A A . 119 ILE CA   1 1 
       15  76966 1 1 119 ILE CB   C -22.256 -11.280  -0.250 1.00 . A A . 119 ILE CB   1 1 
       15  76967 1 1 119 ILE CD1  C -22.824 -12.530   1.906 1.00 . A A . 119 ILE CD1  1 1 
       15  76968 1 1 119 ILE CG1  C -21.735 -12.038   0.977 1.00 . A A . 119 ILE CG1  1 1 
       15  76969 1 1 119 ILE CG2  C -21.114 -10.896  -1.194 1.00 . A A . 119 ILE CG2  1 1 
       15  76970 1 1 119 ILE H    H -23.804  -9.857  -1.770 1.00 . A A . 119 ILE H    1 1 
       15  76971 1 1 119 ILE HA   H -23.653 -10.270   1.063 1.00 . A A . 119 ILE HA   1 1 
       15  76972 1 1 119 ILE HB   H -22.913 -11.924  -0.814 1.00 . A A . 119 ILE HB   1 1 
       15  76973 1 1 119 ILE HD11 H -23.310 -11.682   2.371 1.00 . A A . 119 ILE HD11 1 1 
       15  76974 1 1 119 ILE HD12 H -22.394 -13.158   2.667 1.00 . A A . 119 ILE HD12 1 1 
       15  76975 1 1 119 ILE HD13 H -23.552 -13.094   1.342 1.00 . A A . 119 ILE HD13 1 1 
       15  76976 1 1 119 ILE HG12 H -21.170 -12.892   0.634 1.00 . A A . 119 ILE HG12 1 1 
       15  76977 1 1 119 ILE HG13 H -21.085 -11.377   1.532 1.00 . A A . 119 ILE HG13 1 1 
       15  76978 1 1 119 ILE HG21 H -20.184 -11.294  -0.816 1.00 . A A . 119 ILE HG21 1 1 
       15  76979 1 1 119 ILE HG22 H -21.046  -9.821  -1.260 1.00 . A A . 119 ILE HG22 1 1 
       15  76980 1 1 119 ILE HG23 H -21.306 -11.305  -2.176 1.00 . A A . 119 ILE HG23 1 1 
       15  76981 1 1 119 ILE N    N -23.903  -9.519  -0.855 1.00 . A A . 119 ILE N    1 1 
       15  76982 1 1 119 ILE O    O -21.922  -8.834   1.975 1.00 . A A . 119 ILE O    1 1 
       15  76983 1 1 120 CYS C    C -21.432  -6.024   1.161 1.00 . A A . 120 CYS C    1 1 
       15  76984 1 1 120 CYS CA   C -20.662  -7.026   0.309 1.00 . A A . 120 CYS CA   1 1 
       15  76985 1 1 120 CYS CB   C -20.006  -6.324  -0.896 1.00 . A A . 120 CYS CB   1 1 
       15  76986 1 1 120 CYS H    H -21.745  -8.207  -1.079 1.00 . A A . 120 CYS H    1 1 
       15  76987 1 1 120 CYS HA   H -19.887  -7.446   0.935 1.00 . A A . 120 CYS HA   1 1 
       15  76988 1 1 120 CYS HB2  H -20.775  -6.097  -1.618 1.00 . A A . 120 CYS HB2  1 1 
       15  76989 1 1 120 CYS HB3  H -19.557  -5.402  -0.550 1.00 . A A . 120 CYS HB3  1 1 
       15  76990 1 1 120 CYS HG   H -19.115  -7.837  -2.435 1.00 . A A . 120 CYS HG   1 1 
       15  76991 1 1 120 CYS N    N -21.554  -8.099  -0.124 1.00 . A A . 120 CYS N    1 1 
       15  76992 1 1 120 CYS O    O -20.919  -5.532   2.177 1.00 . A A . 120 CYS O    1 1 
       15  76993 1 1 120 CYS SG   S -18.696  -7.336  -1.728 1.00 . A A . 120 CYS SG   1 1 
       15  76994 1 1 121 ASN C    C -23.761  -5.323   2.894 1.00 . A A . 121 ASN C    1 1 
       15  76995 1 1 121 ASN CA   C -23.494  -4.781   1.499 1.00 . A A . 121 ASN CA   1 1 
       15  76996 1 1 121 ASN CB   C -24.831  -4.551   0.786 1.00 . A A . 121 ASN CB   1 1 
       15  76997 1 1 121 ASN CG   C -24.712  -3.620  -0.408 1.00 . A A . 121 ASN CG   1 1 
       15  76998 1 1 121 ASN H    H -23.012  -6.123  -0.075 1.00 . A A . 121 ASN H    1 1 
       15  76999 1 1 121 ASN HA   H -22.976  -3.837   1.590 1.00 . A A . 121 ASN HA   1 1 
       15  77000 1 1 121 ASN HB2  H -25.207  -5.503   0.443 1.00 . A A . 121 ASN HB2  1 1 
       15  77001 1 1 121 ASN HB3  H -25.529  -4.122   1.490 1.00 . A A . 121 ASN HB3  1 1 
       15  77002 1 1 121 ASN HD21 H -22.929  -2.943   0.210 1.00 . A A . 121 ASN HD21 1 1 
       15  77003 1 1 121 ASN HD22 H -23.618  -2.082  -1.080 1.00 . A A . 121 ASN HD22 1 1 
       15  77004 1 1 121 ASN N    N -22.664  -5.716   0.746 1.00 . A A . 121 ASN N    1 1 
       15  77005 1 1 121 ASN ND2  N -23.660  -2.816  -0.431 1.00 . A A . 121 ASN ND2  1 1 
       15  77006 1 1 121 ASN O    O -23.672  -4.593   3.875 1.00 . A A . 121 ASN O    1 1 
       15  77007 1 1 121 ASN OD1  O -25.565  -3.618  -1.290 1.00 . A A . 121 ASN OD1  1 1 
       15  77008 1 1 122 ALA C    C -23.144  -7.276   5.172 1.00 . A A . 122 ALA C    1 1 
       15  77009 1 1 122 ALA CA   C -24.382  -7.220   4.281 1.00 . A A . 122 ALA CA   1 1 
       15  77010 1 1 122 ALA CB   C -24.950  -8.621   4.094 1.00 . A A . 122 ALA CB   1 1 
       15  77011 1 1 122 ALA H    H -24.129  -7.153   2.174 1.00 . A A . 122 ALA H    1 1 
       15  77012 1 1 122 ALA HA   H -25.105  -6.615   4.804 1.00 . A A . 122 ALA HA   1 1 
       15  77013 1 1 122 ALA HB1  H -25.021  -8.841   3.038 1.00 . A A . 122 ALA HB1  1 1 
       15  77014 1 1 122 ALA HB2  H -25.930  -8.673   4.540 1.00 . A A . 122 ALA HB2  1 1 
       15  77015 1 1 122 ALA HB3  H -24.299  -9.340   4.568 1.00 . A A . 122 ALA HB3  1 1 
       15  77016 1 1 122 ALA N    N -24.087  -6.608   2.986 1.00 . A A . 122 ALA N    1 1 
       15  77017 1 1 122 ALA O    O -23.228  -7.041   6.384 1.00 . A A . 122 ALA O    1 1 
       15  77018 1 1 123 LEU C    C -20.343  -6.290   5.849 1.00 . A A . 123 LEU C    1 1 
       15  77019 1 1 123 LEU CA   C -20.752  -7.669   5.332 1.00 . A A . 123 LEU CA   1 1 
       15  77020 1 1 123 LEU CB   C -19.636  -8.262   4.456 1.00 . A A . 123 LEU CB   1 1 
       15  77021 1 1 123 LEU CD1  C -18.659 -10.133   3.119 1.00 . A A . 123 LEU CD1  1 1 
       15  77022 1 1 123 LEU CD2  C -19.632 -10.603   5.346 1.00 . A A . 123 LEU CD2  1 1 
       15  77023 1 1 123 LEU CG   C -19.751  -9.754   4.095 1.00 . A A . 123 LEU CG   1 1 
       15  77024 1 1 123 LEU H    H -21.987  -7.748   3.609 1.00 . A A . 123 LEU H    1 1 
       15  77025 1 1 123 LEU HA   H -20.904  -8.307   6.192 1.00 . A A . 123 LEU HA   1 1 
       15  77026 1 1 123 LEU HB2  H -19.615  -7.704   3.532 1.00 . A A . 123 LEU HB2  1 1 
       15  77027 1 1 123 LEU HB3  H -18.700  -8.123   4.976 1.00 . A A . 123 LEU HB3  1 1 
       15  77028 1 1 123 LEU HD11 H -17.723 -10.241   3.650 1.00 . A A . 123 LEU HD11 1 1 
       15  77029 1 1 123 LEU HD12 H -18.559  -9.360   2.373 1.00 . A A . 123 LEU HD12 1 1 
       15  77030 1 1 123 LEU HD13 H -18.913 -11.066   2.641 1.00 . A A . 123 LEU HD13 1 1 
       15  77031 1 1 123 LEU HD21 H -19.981 -10.037   6.197 1.00 . A A . 123 LEU HD21 1 1 
       15  77032 1 1 123 LEU HD22 H -18.602 -10.881   5.497 1.00 . A A . 123 LEU HD22 1 1 
       15  77033 1 1 123 LEU HD23 H -20.235 -11.491   5.233 1.00 . A A . 123 LEU HD23 1 1 
       15  77034 1 1 123 LEU HG   H -20.712  -9.938   3.644 1.00 . A A . 123 LEU HG   1 1 
       15  77035 1 1 123 LEU N    N -21.997  -7.579   4.576 1.00 . A A . 123 LEU N    1 1 
       15  77036 1 1 123 LEU O    O -19.806  -6.159   6.952 1.00 . A A . 123 LEU O    1 1 
       15  77037 1 1 124 ARG C    C -21.224  -3.409   6.514 1.00 . A A . 124 ARG C    1 1 
       15  77038 1 1 124 ARG CA   C -20.230  -3.928   5.494 1.00 . A A . 124 ARG CA   1 1 
       15  77039 1 1 124 ARG CB   C -20.076  -2.988   4.289 1.00 . A A . 124 ARG CB   1 1 
       15  77040 1 1 124 ARG CD   C -18.165  -2.165   2.802 1.00 . A A . 124 ARG CD   1 1 
       15  77041 1 1 124 ARG CG   C -18.819  -3.340   3.509 1.00 . A A . 124 ARG CG   1 1 
       15  77042 1 1 124 ARG CZ   C -17.799  -1.838   0.394 1.00 . A A . 124 ARG CZ   1 1 
       15  77043 1 1 124 ARG H    H -21.026  -5.397   4.184 1.00 . A A . 124 ARG H    1 1 
       15  77044 1 1 124 ARG HA   H -19.294  -3.977   6.024 1.00 . A A . 124 ARG HA   1 1 
       15  77045 1 1 124 ARG HB2  H -20.937  -3.091   3.645 1.00 . A A . 124 ARG HB2  1 1 
       15  77046 1 1 124 ARG HB3  H -20.006  -1.970   4.639 1.00 . A A . 124 ARG HB3  1 1 
       15  77047 1 1 124 ARG HD2  H -18.432  -1.252   3.314 1.00 . A A . 124 ARG HD2  1 1 
       15  77048 1 1 124 ARG HD3  H -17.092  -2.290   2.828 1.00 . A A . 124 ARG HD3  1 1 
       15  77049 1 1 124 ARG HE   H -19.554  -2.226   1.233 1.00 . A A . 124 ARG HE   1 1 
       15  77050 1 1 124 ARG HG2  H -18.102  -3.764   4.196 1.00 . A A . 124 ARG HG2  1 1 
       15  77051 1 1 124 ARG HG3  H -19.077  -4.079   2.764 1.00 . A A . 124 ARG HG3  1 1 
       15  77052 1 1 124 ARG HH11 H -16.091  -1.796   1.482 1.00 . A A . 124 ARG HH11 1 1 
       15  77053 1 1 124 ARG HH12 H -15.924  -1.317  -0.172 1.00 . A A . 124 ARG HH12 1 1 
       15  77054 1 1 124 ARG HH21 H -18.926  -1.066  -1.096 1.00 . A A . 124 ARG HH21 1 1 
       15  77055 1 1 124 ARG HH22 H -18.196  -2.604  -1.438 1.00 . A A . 124 ARG HH22 1 1 
       15  77056 1 1 124 ARG N    N -20.596  -5.261   5.055 1.00 . A A . 124 ARG N    1 1 
       15  77057 1 1 124 ARG NE   N -18.600  -2.086   1.419 1.00 . A A . 124 ARG NE   1 1 
       15  77058 1 1 124 ARG NH1  N -16.496  -1.638   0.584 1.00 . A A . 124 ARG NH1  1 1 
       15  77059 1 1 124 ARG NH2  N -18.304  -1.806  -0.830 1.00 . A A . 124 ARG NH2  1 1 
       15  77060 1 1 124 ARG O    O -20.882  -2.584   7.357 1.00 . A A . 124 ARG O    1 1 
       15  77061 1 1 125 GLN C    C -23.029  -4.074   8.801 1.00 . A A . 125 GLN C    1 1 
       15  77062 1 1 125 GLN CA   C -23.438  -3.506   7.444 1.00 . A A . 125 GLN CA   1 1 
       15  77063 1 1 125 GLN CB   C -24.821  -4.020   7.050 1.00 . A A . 125 GLN CB   1 1 
       15  77064 1 1 125 GLN CD   C -25.794  -1.726   6.782 1.00 . A A . 125 GLN CD   1 1 
       15  77065 1 1 125 GLN CG   C -25.560  -3.077   6.122 1.00 . A A . 125 GLN CG   1 1 
       15  77066 1 1 125 GLN H    H -22.681  -4.574   5.776 1.00 . A A . 125 GLN H    1 1 
       15  77067 1 1 125 GLN HA   H -23.460  -2.427   7.495 1.00 . A A . 125 GLN HA   1 1 
       15  77068 1 1 125 GLN HB2  H -24.709  -4.970   6.552 1.00 . A A . 125 GLN HB2  1 1 
       15  77069 1 1 125 GLN HB3  H -25.409  -4.150   7.947 1.00 . A A . 125 GLN HB3  1 1 
       15  77070 1 1 125 GLN HE21 H -24.714  -0.751   5.393 1.00 . A A . 125 GLN HE21 1 1 
       15  77071 1 1 125 GLN HE22 H -25.746   0.231   6.316 1.00 . A A . 125 GLN HE22 1 1 
       15  77072 1 1 125 GLN HG2  H -24.979  -2.934   5.227 1.00 . A A . 125 GLN HG2  1 1 
       15  77073 1 1 125 GLN HG3  H -26.514  -3.513   5.867 1.00 . A A . 125 GLN HG3  1 1 
       15  77074 1 1 125 GLN N    N -22.447  -3.918   6.465 1.00 . A A . 125 GLN N    1 1 
       15  77075 1 1 125 GLN NE2  N -25.374  -0.653   6.112 1.00 . A A . 125 GLN NE2  1 1 
       15  77076 1 1 125 GLN O    O -23.066  -3.381   9.820 1.00 . A A . 125 GLN O    1 1 
       15  77077 1 1 125 GLN OE1  O -26.351  -1.649   7.885 1.00 . A A . 125 GLN OE1  1 1 
       15  77078 1 1 126 LEU C    C -20.996  -5.268  10.673 1.00 . A A . 126 LEU C    1 1 
       15  77079 1 1 126 LEU CA   C -22.197  -5.980  10.043 1.00 . A A . 126 LEU CA   1 1 
       15  77080 1 1 126 LEU CB   C -21.850  -7.454   9.779 1.00 . A A . 126 LEU CB   1 1 
       15  77081 1 1 126 LEU CD1  C -22.037  -8.071  12.195 1.00 . A A . 126 LEU CD1  1 1 
       15  77082 1 1 126 LEU CD2  C -20.931  -9.637  10.568 1.00 . A A . 126 LEU CD2  1 1 
       15  77083 1 1 126 LEU CG   C -21.170  -8.180  10.944 1.00 . A A . 126 LEU CG   1 1 
       15  77084 1 1 126 LEU H    H -22.602  -5.846   7.971 1.00 . A A . 126 LEU H    1 1 
       15  77085 1 1 126 LEU HA   H -23.001  -5.930  10.762 1.00 . A A . 126 LEU HA   1 1 
       15  77086 1 1 126 LEU HB2  H -22.765  -7.977   9.547 1.00 . A A . 126 LEU HB2  1 1 
       15  77087 1 1 126 LEU HB3  H -21.189  -7.494   8.927 1.00 . A A . 126 LEU HB3  1 1 
       15  77088 1 1 126 LEU HD11 H -21.425  -8.234  13.071 1.00 . A A . 126 LEU HD11 1 1 
       15  77089 1 1 126 LEU HD12 H -22.819  -8.813  12.158 1.00 . A A . 126 LEU HD12 1 1 
       15  77090 1 1 126 LEU HD13 H -22.477  -7.088  12.243 1.00 . A A . 126 LEU HD13 1 1 
       15  77091 1 1 126 LEU HD21 H -20.706 -10.203  11.460 1.00 . A A . 126 LEU HD21 1 1 
       15  77092 1 1 126 LEU HD22 H -20.100  -9.701   9.879 1.00 . A A . 126 LEU HD22 1 1 
       15  77093 1 1 126 LEU HD23 H -21.817 -10.039  10.101 1.00 . A A . 126 LEU HD23 1 1 
       15  77094 1 1 126 LEU HG   H -20.208  -7.730  11.133 1.00 . A A . 126 LEU HG   1 1 
       15  77095 1 1 126 LEU N    N -22.620  -5.338   8.809 1.00 . A A . 126 LEU N    1 1 
       15  77096 1 1 126 LEU O    O -20.959  -5.051  11.887 1.00 . A A . 126 LEU O    1 1 
       15  77097 1 1 127 ALA C    C -19.246  -2.922  11.022 1.00 . A A . 127 ALA C    1 1 
       15  77098 1 1 127 ALA CA   C -18.825  -4.231  10.377 1.00 . A A . 127 ALA CA   1 1 
       15  77099 1 1 127 ALA CB   C -17.822  -3.969   9.255 1.00 . A A . 127 ALA CB   1 1 
       15  77100 1 1 127 ALA H    H -20.083  -5.097   8.896 1.00 . A A . 127 ALA H    1 1 
       15  77101 1 1 127 ALA HA   H -18.365  -4.854  11.129 1.00 . A A . 127 ALA HA   1 1 
       15  77102 1 1 127 ALA HB1  H -16.935  -3.509   9.665 1.00 . A A . 127 ALA HB1  1 1 
       15  77103 1 1 127 ALA HB2  H -18.264  -3.307   8.524 1.00 . A A . 127 ALA HB2  1 1 
       15  77104 1 1 127 ALA HB3  H -17.558  -4.902   8.782 1.00 . A A . 127 ALA HB3  1 1 
       15  77105 1 1 127 ALA N    N -20.012  -4.908   9.857 1.00 . A A . 127 ALA N    1 1 
       15  77106 1 1 127 ALA O    O -18.749  -2.537  12.085 1.00 . A A . 127 ALA O    1 1 
       15  77107 1 1 128 LEU C    C -21.315  -1.229  12.227 1.00 . A A . 128 LEU C    1 1 
       15  77108 1 1 128 LEU CA   C -20.675  -0.979  10.860 1.00 . A A . 128 LEU CA   1 1 
       15  77109 1 1 128 LEU CB   C -21.701  -0.414   9.873 1.00 . A A . 128 LEU CB   1 1 
       15  77110 1 1 128 LEU CD1  C -20.387   1.554   9.011 1.00 . A A . 128 LEU CD1  1 1 
       15  77111 1 1 128 LEU CD2  C -22.862   1.419   8.686 1.00 . A A . 128 LEU CD2  1 1 
       15  77112 1 1 128 LEU CG   C -21.710   1.096   9.624 1.00 . A A . 128 LEU CG   1 1 
       15  77113 1 1 128 LEU H    H -20.530  -2.604   9.528 1.00 . A A . 128 LEU H    1 1 
       15  77114 1 1 128 LEU HA   H -19.855  -0.283  10.964 1.00 . A A . 128 LEU HA   1 1 
       15  77115 1 1 128 LEU HB2  H -21.530  -0.896   8.923 1.00 . A A . 128 LEU HB2  1 1 
       15  77116 1 1 128 LEU HB3  H -22.680  -0.686  10.237 1.00 . A A . 128 LEU HB3  1 1 
       15  77117 1 1 128 LEU HD11 H -19.966   2.346   9.610 1.00 . A A . 128 LEU HD11 1 1 
       15  77118 1 1 128 LEU HD12 H -20.561   1.916   8.008 1.00 . A A . 128 LEU HD12 1 1 
       15  77119 1 1 128 LEU HD13 H -19.698   0.722   8.978 1.00 . A A . 128 LEU HD13 1 1 
       15  77120 1 1 128 LEU HD21 H -23.622   0.654   8.771 1.00 . A A . 128 LEU HD21 1 1 
       15  77121 1 1 128 LEU HD22 H -22.501   1.452   7.668 1.00 . A A . 128 LEU HD22 1 1 
       15  77122 1 1 128 LEU HD23 H -23.283   2.376   8.951 1.00 . A A . 128 LEU HD23 1 1 
       15  77123 1 1 128 LEU HG   H -21.863   1.607  10.562 1.00 . A A . 128 LEU HG   1 1 
       15  77124 1 1 128 LEU N    N -20.174  -2.243  10.365 1.00 . A A . 128 LEU N    1 1 
       15  77125 1 1 128 LEU O    O -21.015  -0.538  13.195 1.00 . A A . 128 LEU O    1 1 
       15  77126 1 1 129 GLU C    C -21.885  -2.982  14.618 1.00 . A A . 129 GLU C    1 1 
       15  77127 1 1 129 GLU CA   C -22.872  -2.573  13.543 1.00 . A A . 129 GLU CA   1 1 
       15  77128 1 1 129 GLU CB   C -23.857  -3.720  13.322 1.00 . A A . 129 GLU CB   1 1 
       15  77129 1 1 129 GLU CD   C -25.846  -4.611  12.077 1.00 . A A . 129 GLU CD   1 1 
       15  77130 1 1 129 GLU CG   C -24.872  -3.466  12.231 1.00 . A A . 129 GLU CG   1 1 
       15  77131 1 1 129 GLU H    H -22.368  -2.765  11.496 1.00 . A A . 129 GLU H    1 1 
       15  77132 1 1 129 GLU HA   H -23.410  -1.708  13.896 1.00 . A A . 129 GLU HA   1 1 
       15  77133 1 1 129 GLU HB2  H -23.300  -4.603  13.061 1.00 . A A . 129 GLU HB2  1 1 
       15  77134 1 1 129 GLU HB3  H -24.391  -3.893  14.247 1.00 . A A . 129 GLU HB3  1 1 
       15  77135 1 1 129 GLU HG2  H -25.423  -2.569  12.474 1.00 . A A . 129 GLU HG2  1 1 
       15  77136 1 1 129 GLU HG3  H -24.348  -3.322  11.299 1.00 . A A . 129 GLU HG3  1 1 
       15  77137 1 1 129 GLU N    N -22.185  -2.234  12.299 1.00 . A A . 129 GLU N    1 1 
       15  77138 1 1 129 GLU O    O -22.128  -2.778  15.811 1.00 . A A . 129 GLU O    1 1 
       15  77139 1 1 129 GLU OE1  O -25.404  -5.778  12.057 1.00 . A A . 129 GLU OE1  1 1 
       15  77140 1 1 129 GLU OE2  O -27.059  -4.341  11.959 1.00 . A A . 129 GLU OE2  1 1 
       15  77141 1 1 130 ALA C    C -19.055  -2.805  15.750 1.00 . A A . 130 ALA C    1 1 
       15  77142 1 1 130 ALA CA   C -19.741  -4.014  15.113 1.00 . A A . 130 ALA CA   1 1 
       15  77143 1 1 130 ALA CB   C -18.719  -4.874  14.386 1.00 . A A . 130 ALA CB   1 1 
       15  77144 1 1 130 ALA H    H -20.645  -3.716  13.228 1.00 . A A . 130 ALA H    1 1 
       15  77145 1 1 130 ALA HA   H -20.194  -4.592  15.906 1.00 . A A . 130 ALA HA   1 1 
       15  77146 1 1 130 ALA HB1  H -17.743  -4.727  14.826 1.00 . A A . 130 ALA HB1  1 1 
       15  77147 1 1 130 ALA HB2  H -18.689  -4.592  13.344 1.00 . A A . 130 ALA HB2  1 1 
       15  77148 1 1 130 ALA HB3  H -18.999  -5.913  14.467 1.00 . A A . 130 ALA HB3  1 1 
       15  77149 1 1 130 ALA N    N -20.773  -3.573  14.191 1.00 . A A . 130 ALA N    1 1 
       15  77150 1 1 130 ALA O    O -18.530  -2.896  16.857 1.00 . A A . 130 ALA O    1 1 
       15  77151 1 1 131 LYS C    C -20.009   0.104  16.573 1.00 . A A . 131 LYS C    1 1 
       15  77152 1 1 131 LYS CA   C -18.862  -0.361  15.654 1.00 . A A . 131 LYS CA   1 1 
       15  77153 1 1 131 LYS CB   C -18.714   0.563  14.444 1.00 . A A . 131 LYS CB   1 1 
       15  77154 1 1 131 LYS CD   C -16.749   1.772  13.486 1.00 . A A . 131 LYS CD   1 1 
       15  77155 1 1 131 LYS CE   C -16.819   3.222  13.000 1.00 . A A . 131 LYS CE   1 1 
       15  77156 1 1 131 LYS CG   C -17.629   1.605  14.726 1.00 . A A . 131 LYS CG   1 1 
       15  77157 1 1 131 LYS H    H -19.838  -1.684  14.307 1.00 . A A . 131 LYS H    1 1 
       15  77158 1 1 131 LYS HA   H -17.935  -0.442  16.201 1.00 . A A . 131 LYS HA   1 1 
       15  77159 1 1 131 LYS HB2  H -18.438  -0.020  13.579 1.00 . A A . 131 LYS HB2  1 1 
       15  77160 1 1 131 LYS HB3  H -19.650   1.065  14.256 1.00 . A A . 131 LYS HB3  1 1 
       15  77161 1 1 131 LYS HD2  H -15.725   1.526  13.736 1.00 . A A . 131 LYS HD2  1 1 
       15  77162 1 1 131 LYS HD3  H -17.096   1.116  12.704 1.00 . A A . 131 LYS HD3  1 1 
       15  77163 1 1 131 LYS HE2  H -17.291   3.270  12.029 1.00 . A A . 131 LYS HE2  1 1 
       15  77164 1 1 131 LYS HE3  H -17.358   3.830  13.709 1.00 . A A . 131 LYS HE3  1 1 
       15  77165 1 1 131 LYS HG2  H -18.091   2.550  14.970 1.00 . A A . 131 LYS HG2  1 1 
       15  77166 1 1 131 LYS HG3  H -17.020   1.276  15.557 1.00 . A A . 131 LYS HG3  1 1 
       15  77167 1 1 131 LYS HZ1  H -15.014   3.423  11.983 1.00 . A A . 131 LYS HZ1  1 1 
       15  77168 1 1 131 LYS HZ2  H -14.844   3.198  13.658 1.00 . A A . 131 LYS HZ2  1 1 
       15  77169 1 1 131 LYS HZ3  H -15.355   4.700  13.049 1.00 . A A . 131 LYS HZ3  1 1 
       15  77170 1 1 131 LYS N    N -19.279  -1.669  15.110 1.00 . A A . 131 LYS N    1 1 
       15  77171 1 1 131 LYS NZ   N -15.402   3.670  12.915 1.00 . A A . 131 LYS NZ   1 1 
       15  77172 1 1 131 LYS O    O -21.167  -0.179  16.335 1.00 . A A . 131 LYS O    1 1 
       15  77173 1 1 132 GLY C    C -20.960   2.758  18.352 1.00 . A A . 132 GLY C    1 1 
       15  77174 1 1 132 GLY CA   C -20.744   1.266  18.559 1.00 . A A . 132 GLY CA   1 1 
       15  77175 1 1 132 GLY H    H -18.745   1.006  17.807 1.00 . A A . 132 GLY H    1 1 
       15  77176 1 1 132 GLY HA2  H -21.664   0.733  18.360 1.00 . A A . 132 GLY HA2  1 1 
       15  77177 1 1 132 GLY HA3  H -20.435   1.087  19.579 1.00 . A A . 132 GLY HA3  1 1 
       15  77178 1 1 132 GLY N    N -19.687   0.798  17.626 1.00 . A A . 132 GLY N    1 1 
       15  77179 1 1 132 GLY O    O -20.512   3.560  19.139 1.00 . A A . 132 GLY O    1 1 
       15  77180 1 1 133 GLU C    C -20.670   5.433  17.136 1.00 . A A . 133 GLU C    1 1 
       15  77181 1 1 133 GLU CA   C -21.915   4.551  16.958 1.00 . A A . 133 GLU CA   1 1 
       15  77182 1 1 133 GLU CB   C -23.046   4.990  17.901 1.00 . A A . 133 GLU CB   1 1 
       15  77183 1 1 133 GLU CD   C -23.585   5.787  20.215 1.00 . A A . 133 GLU CD   1 1 
       15  77184 1 1 133 GLU CG   C -22.544   5.078  19.345 1.00 . A A . 133 GLU CG   1 1 
       15  77185 1 1 133 GLU H    H -21.967   2.417  16.679 1.00 . A A . 133 GLU H    1 1 
       15  77186 1 1 133 GLU HA   H -22.260   4.625  15.939 1.00 . A A . 133 GLU HA   1 1 
       15  77187 1 1 133 GLU HB2  H -23.411   5.958  17.589 1.00 . A A . 133 GLU HB2  1 1 
       15  77188 1 1 133 GLU HB3  H -23.851   4.274  17.846 1.00 . A A . 133 GLU HB3  1 1 
       15  77189 1 1 133 GLU HG2  H -22.384   4.082  19.728 1.00 . A A . 133 GLU HG2  1 1 
       15  77190 1 1 133 GLU HG3  H -21.618   5.630  19.371 1.00 . A A . 133 GLU HG3  1 1 
       15  77191 1 1 133 GLU N    N -21.637   3.113  17.284 1.00 . A A . 133 GLU N    1 1 
       15  77192 1 1 133 GLU O    O -19.951   5.336  18.103 1.00 . A A . 133 GLU O    1 1 
       15  77193 1 1 133 GLU OE1  O -24.749   5.445  20.109 1.00 . A A . 133 GLU OE1  1 1 
       15  77194 1 1 133 GLU OE2  O -23.199   6.663  20.971 1.00 . A A . 133 GLU OE2  1 1 
       15  77195 1 1 134 THR C    C -19.063   7.651  17.763 1.00 . A A . 134 THR C    1 1 
       15  77196 1 1 134 THR CA   C -19.229   7.200  16.310 1.00 . A A . 134 THR CA   1 1 
       15  77197 1 1 134 THR CB   C -19.540   8.392  15.403 1.00 . A A . 134 THR CB   1 1 
       15  77198 1 1 134 THR CG2  C -18.251   9.165  15.114 1.00 . A A . 134 THR CG2  1 1 
       15  77199 1 1 134 THR H    H -21.011   6.377  15.419 1.00 . A A . 134 THR H    1 1 
       15  77200 1 1 134 THR HA   H -18.340   6.695  15.966 1.00 . A A . 134 THR HA   1 1 
       15  77201 1 1 134 THR HB   H -20.242   9.046  15.896 1.00 . A A . 134 THR HB   1 1 
       15  77202 1 1 134 THR HG1  H -19.667   7.095  13.960 1.00 . A A . 134 THR HG1  1 1 
       15  77203 1 1 134 THR HG21 H -17.532   8.503  14.656 1.00 . A A . 134 THR HG21 1 1 
       15  77204 1 1 134 THR HG22 H -17.848   9.552  16.038 1.00 . A A . 134 THR HG22 1 1 
       15  77205 1 1 134 THR HG23 H -18.465   9.984  14.444 1.00 . A A . 134 THR HG23 1 1 
       15  77206 1 1 134 THR N    N -20.417   6.306  16.196 1.00 . A A . 134 THR N    1 1 
       15  77207 1 1 134 THR O    O -20.035   7.853  18.462 1.00 . A A . 134 THR O    1 1 
       15  77208 1 1 134 THR OG1  O -20.097   7.923  14.184 1.00 . A A . 134 THR OG1  1 1 
       15  77209 1 1 135 PRO C    C -18.014   9.640  19.797 1.00 . A A . 135 PRO C    1 1 
       15  77210 1 1 135 PRO CA   C -17.544   8.203  19.567 1.00 . A A . 135 PRO CA   1 1 
       15  77211 1 1 135 PRO CB   C -16.023   8.070  19.673 1.00 . A A . 135 PRO CB   1 1 
       15  77212 1 1 135 PRO CD   C -16.607   7.574  17.397 1.00 . A A . 135 PRO CD   1 1 
       15  77213 1 1 135 PRO CG   C -15.531   8.171  18.266 1.00 . A A . 135 PRO CG   1 1 
       15  77214 1 1 135 PRO HA   H -18.019   7.535  20.267 1.00 . A A . 135 PRO HA   1 1 
       15  77215 1 1 135 PRO HB2  H -15.616   8.875  20.273 1.00 . A A . 135 PRO HB2  1 1 
       15  77216 1 1 135 PRO HB3  H -15.755   7.114  20.092 1.00 . A A . 135 PRO HB3  1 1 
       15  77217 1 1 135 PRO HD2  H -16.659   8.096  16.450 1.00 . A A . 135 PRO HD2  1 1 
       15  77218 1 1 135 PRO HD3  H -16.439   6.521  17.245 1.00 . A A . 135 PRO HD3  1 1 
       15  77219 1 1 135 PRO HG2  H -15.366   9.204  18.006 1.00 . A A . 135 PRO HG2  1 1 
       15  77220 1 1 135 PRO HG3  H -14.617   7.608  18.150 1.00 . A A . 135 PRO HG3  1 1 
       15  77221 1 1 135 PRO N    N -17.833   7.785  18.175 1.00 . A A . 135 PRO N    1 1 
       15  77222 1 1 135 PRO O    O -18.758  10.192  19.011 1.00 . A A . 135 PRO O    1 1 
       15  77223 1 1 136 SER C    C -17.587  12.582  20.027 1.00 . A A . 136 SER C    1 1 
       15  77224 1 1 136 SER CA   C -18.042  11.643  21.150 1.00 . A A . 136 SER CA   1 1 
       15  77225 1 1 136 SER CB   C -17.376  12.006  22.476 1.00 . A A . 136 SER CB   1 1 
       15  77226 1 1 136 SER H    H -17.006   9.786  21.501 1.00 . A A . 136 SER H    1 1 
       15  77227 1 1 136 SER HA   H -19.115  11.679  21.257 1.00 . A A . 136 SER HA   1 1 
       15  77228 1 1 136 SER HB2  H -17.584  13.036  22.717 1.00 . A A . 136 SER HB2  1 1 
       15  77229 1 1 136 SER HB3  H -17.767  11.371  23.258 1.00 . A A . 136 SER HB3  1 1 
       15  77230 1 1 136 SER HG   H -15.709  11.133  22.970 1.00 . A A . 136 SER HG   1 1 
       15  77231 1 1 136 SER N    N -17.600  10.248  20.872 1.00 . A A . 136 SER N    1 1 
       15  77232 1 1 136 SER O    O -18.123  13.658  19.853 1.00 . A A . 136 SER O    1 1 
       15  77233 1 1 136 SER OG   O -15.971  11.829  22.361 1.00 . A A . 136 SER OG   1 1 
       15  77234 1 1 137 ALA C    C -15.772  12.188  16.931 1.00 . A A . 137 ALA C    1 1 
       15  77235 1 1 137 ALA CA   C -16.124  13.047  18.151 1.00 . A A . 137 ALA CA   1 1 
       15  77236 1 1 137 ALA CB   C -14.876  13.739  18.699 1.00 . A A . 137 ALA CB   1 1 
       15  77237 1 1 137 ALA H    H -16.194  11.306  19.420 1.00 . A A . 137 ALA H    1 1 
       15  77238 1 1 137 ALA HA   H -16.870  13.781  17.893 1.00 . A A . 137 ALA HA   1 1 
       15  77239 1 1 137 ALA HB1  H -14.066  13.028  18.753 1.00 . A A . 137 ALA HB1  1 1 
       15  77240 1 1 137 ALA HB2  H -15.086  14.123  19.686 1.00 . A A . 137 ALA HB2  1 1 
       15  77241 1 1 137 ALA HB3  H -14.600  14.554  18.046 1.00 . A A . 137 ALA HB3  1 1 
       15  77242 1 1 137 ALA N    N -16.609  12.180  19.264 1.00 . A A . 137 ALA N    1 1 
       15  77243 1 1 137 ALA O    O -15.718  10.979  17.008 1.00 . A A . 137 ALA O    1 1 
       15  77244 1 1 138 VAL C    C -13.672  11.968  14.410 1.00 . A A . 138 VAL C    1 1 
       15  77245 1 1 138 VAL CA   C -15.191  12.012  14.586 1.00 . A A . 138 VAL CA   1 1 
       15  77246 1 1 138 VAL CB   C -15.849  12.765  13.430 1.00 . A A . 138 VAL CB   1 1 
       15  77247 1 1 138 VAL CG1  C -17.284  13.130  13.816 1.00 . A A . 138 VAL CG1  1 1 
       15  77248 1 1 138 VAL CG2  C -15.059  14.043  13.139 1.00 . A A . 138 VAL CG2  1 1 
       15  77249 1 1 138 VAL H    H -15.588  13.778  15.759 1.00 . A A . 138 VAL H    1 1 
       15  77250 1 1 138 VAL HA   H -15.594  11.016  14.656 1.00 . A A . 138 VAL HA   1 1 
       15  77251 1 1 138 VAL HB   H -15.861  12.136  12.552 1.00 . A A . 138 VAL HB   1 1 
       15  77252 1 1 138 VAL HG11 H -17.796  12.247  14.168 1.00 . A A . 138 VAL HG11 1 1 
       15  77253 1 1 138 VAL HG12 H -17.798  13.526  12.952 1.00 . A A . 138 VAL HG12 1 1 
       15  77254 1 1 138 VAL HG13 H -17.268  13.874  14.598 1.00 . A A . 138 VAL HG13 1 1 
       15  77255 1 1 138 VAL HG21 H -14.315  13.842  12.384 1.00 . A A . 138 VAL HG21 1 1 
       15  77256 1 1 138 VAL HG22 H -14.573  14.380  14.043 1.00 . A A . 138 VAL HG22 1 1 
       15  77257 1 1 138 VAL HG23 H -15.732  14.809  12.786 1.00 . A A . 138 VAL HG23 1 1 
       15  77258 1 1 138 VAL N    N -15.538  12.802  15.806 1.00 . A A . 138 VAL N    1 1 
       15  77259 1 1 138 VAL O    O -13.148  12.329  13.375 1.00 . A A . 138 VAL O    1 1 
       15  77260 1 1 139 THR C    C -10.894  12.792  14.805 1.00 . A A . 139 THR C    1 1 
       15  77261 1 1 139 THR CA   C -11.475  11.472  15.335 1.00 . A A . 139 THR CA   1 1 
       15  77262 1 1 139 THR CB   C -11.181  10.309  14.379 1.00 . A A . 139 THR CB   1 1 
       15  77263 1 1 139 THR CG2  C -11.903   9.052  14.868 1.00 . A A . 139 THR CG2  1 1 
       15  77264 1 1 139 THR H    H -13.415  11.265  16.247 1.00 . A A . 139 THR H    1 1 
       15  77265 1 1 139 THR HA   H -11.060  11.253  16.306 1.00 . A A . 139 THR HA   1 1 
       15  77266 1 1 139 THR HB   H -10.119  10.120  14.359 1.00 . A A . 139 THR HB   1 1 
       15  77267 1 1 139 THR HG1  H -11.799  11.577  13.037 1.00 . A A . 139 THR HG1  1 1 
       15  77268 1 1 139 THR HG21 H -11.192   8.382  15.327 1.00 . A A . 139 THR HG21 1 1 
       15  77269 1 1 139 THR HG22 H -12.374   8.557  14.031 1.00 . A A . 139 THR HG22 1 1 
       15  77270 1 1 139 THR HG23 H -12.656   9.328  15.592 1.00 . A A . 139 THR HG23 1 1 
       15  77271 1 1 139 THR N    N -12.965  11.539  15.422 1.00 . A A . 139 THR N    1 1 
       15  77272 1 1 139 THR O    O  -9.746  12.857  14.414 1.00 . A A . 139 THR O    1 1 
       15  77273 1 1 139 THR OG1  O -11.627  10.633  13.068 1.00 . A A . 139 THR OG1  1 1 
       15  77274 1 1 140 ARG C    C -10.445  15.020  12.967 1.00 . A A . 140 ARG C    1 1 
       15  77275 1 1 140 ARG CA   C -11.133  15.162  14.335 1.00 . A A . 140 ARG CA   1 1 
       15  77276 1 1 140 ARG CB   C -10.121  15.557  15.405 1.00 . A A . 140 ARG CB   1 1 
       15  77277 1 1 140 ARG CD   C  -9.834  15.621  17.882 1.00 . A A . 140 ARG CD   1 1 
       15  77278 1 1 140 ARG CG   C -10.845  15.740  16.740 1.00 . A A . 140 ARG CG   1 1 
       15  77279 1 1 140 ARG CZ   C  -9.848  13.228  18.342 1.00 . A A . 140 ARG CZ   1 1 
       15  77280 1 1 140 ARG H    H -12.574  13.793  15.159 1.00 . A A . 140 ARG H    1 1 
       15  77281 1 1 140 ARG HA   H -11.922  15.893  14.287 1.00 . A A . 140 ARG HA   1 1 
       15  77282 1 1 140 ARG HB2  H  -9.373  14.782  15.501 1.00 . A A . 140 ARG HB2  1 1 
       15  77283 1 1 140 ARG HB3  H  -9.645  16.487  15.127 1.00 . A A . 140 ARG HB3  1 1 
       15  77284 1 1 140 ARG HD2  H  -9.056  16.362  17.772 1.00 . A A . 140 ARG HD2  1 1 
       15  77285 1 1 140 ARG HD3  H -10.327  15.730  18.836 1.00 . A A . 140 ARG HD3  1 1 
       15  77286 1 1 140 ARG HE   H  -8.465  14.098  17.213 1.00 . A A . 140 ARG HE   1 1 
       15  77287 1 1 140 ARG HG2  H -11.304  16.719  16.766 1.00 . A A . 140 ARG HG2  1 1 
       15  77288 1 1 140 ARG HG3  H -11.605  14.986  16.848 1.00 . A A . 140 ARG HG3  1 1 
       15  77289 1 1 140 ARG HH11 H -11.468  13.234  17.163 1.00 . A A . 140 ARG HH11 1 1 
       15  77290 1 1 140 ARG HH12 H -11.445  12.021  18.395 1.00 . A A . 140 ARG HH12 1 1 
       15  77291 1 1 140 ARG HH21 H  -8.352  12.946  19.645 1.00 . A A . 140 ARG HH21 1 1 
       15  77292 1 1 140 ARG HH22 H  -9.688  11.853  19.788 1.00 . A A . 140 ARG HH22 1 1 
       15  77293 1 1 140 ARG N    N -11.660  13.850  14.815 1.00 . A A . 140 ARG N    1 1 
       15  77294 1 1 140 ARG NE   N  -9.272  14.244  17.750 1.00 . A A . 140 ARG NE   1 1 
       15  77295 1 1 140 ARG NH1  N -11.012  12.794  17.934 1.00 . A A . 140 ARG NH1  1 1 
       15  77296 1 1 140 ARG NH2  N  -9.250  12.630  19.337 1.00 . A A . 140 ARG NH2  1 1 
       15  77297 1 1 140 ARG O    O  -9.490  15.711  12.675 1.00 . A A . 140 ARG O    1 1 
       15  77298 1 1 141 LEU C    C -11.172  14.599   9.693 1.00 . A A . 141 LEU C    1 1 
       15  77299 1 1 141 LEU CA   C -10.290  13.979  10.779 1.00 . A A . 141 LEU CA   1 1 
       15  77300 1 1 141 LEU CB   C -10.163  12.471  10.560 1.00 . A A . 141 LEU CB   1 1 
       15  77301 1 1 141 LEU CD1  C  -8.940  10.411  11.263 1.00 . A A . 141 LEU CD1  1 1 
       15  77302 1 1 141 LEU CD2  C  -7.862  12.654  11.503 1.00 . A A . 141 LEU CD2  1 1 
       15  77303 1 1 141 LEU CG   C  -9.184  11.888  11.576 1.00 . A A . 141 LEU CG   1 1 
       15  77304 1 1 141 LEU H    H -11.699  13.595  12.372 1.00 . A A . 141 LEU H    1 1 
       15  77305 1 1 141 LEU HA   H  -9.312  14.434  10.770 1.00 . A A . 141 LEU HA   1 1 
       15  77306 1 1 141 LEU HB2  H -11.132  12.007  10.684 1.00 . A A . 141 LEU HB2  1 1 
       15  77307 1 1 141 LEU HB3  H  -9.798  12.282   9.562 1.00 . A A . 141 LEU HB3  1 1 
       15  77308 1 1 141 LEU HD11 H  -9.146   9.818  12.142 1.00 . A A . 141 LEU HD11 1 1 
       15  77309 1 1 141 LEU HD12 H  -7.910  10.271  10.969 1.00 . A A . 141 LEU HD12 1 1 
       15  77310 1 1 141 LEU HD13 H  -9.589  10.101  10.458 1.00 . A A . 141 LEU HD13 1 1 
       15  77311 1 1 141 LEU HD21 H  -7.926  13.544  12.111 1.00 . A A . 141 LEU HD21 1 1 
       15  77312 1 1 141 LEU HD22 H  -7.665  12.934  10.478 1.00 . A A . 141 LEU HD22 1 1 
       15  77313 1 1 141 LEU HD23 H  -7.061  12.028  11.866 1.00 . A A . 141 LEU HD23 1 1 
       15  77314 1 1 141 LEU HG   H  -9.601  11.977  12.566 1.00 . A A . 141 LEU HG   1 1 
       15  77315 1 1 141 LEU N    N -10.924  14.141  12.126 1.00 . A A . 141 LEU N    1 1 
       15  77316 1 1 141 LEU O    O -12.138  15.278   9.976 1.00 . A A . 141 LEU O    1 1 
       15  77317 1 1 142 SER C    C -11.721  16.463   7.446 1.00 . A A . 142 SER C    1 1 
       15  77318 1 1 142 SER CA   C -11.656  14.936   7.341 1.00 . A A . 142 SER CA   1 1 
       15  77319 1 1 142 SER CB   C -13.044  14.326   7.518 1.00 . A A . 142 SER CB   1 1 
       15  77320 1 1 142 SER H    H -10.056  13.817   8.250 1.00 . A A . 142 SER H    1 1 
       15  77321 1 1 142 SER HA   H -11.246  14.645   6.389 1.00 . A A . 142 SER HA   1 1 
       15  77322 1 1 142 SER HB2  H -13.075  13.357   7.045 1.00 . A A . 142 SER HB2  1 1 
       15  77323 1 1 142 SER HB3  H -13.255  14.214   8.573 1.00 . A A . 142 SER HB3  1 1 
       15  77324 1 1 142 SER HG   H -14.653  14.619   6.468 1.00 . A A . 142 SER HG   1 1 
       15  77325 1 1 142 SER N    N -10.841  14.369   8.452 1.00 . A A . 142 SER N    1 1 
       15  77326 1 1 142 SER O    O -12.639  17.091   6.958 1.00 . A A . 142 SER O    1 1 
       15  77327 1 1 142 SER OG   O -14.009  15.174   6.914 1.00 . A A . 142 SER OG   1 1 
       15  77328 1 1 143 VAL C    C -10.619  19.198   6.825 1.00 . A A . 143 VAL C    1 1 
       15  77329 1 1 143 VAL CA   C -10.747  18.552   8.203 1.00 . A A . 143 VAL CA   1 1 
       15  77330 1 1 143 VAL CB   C  -9.525  18.880   9.064 1.00 . A A . 143 VAL CB   1 1 
       15  77331 1 1 143 VAL CG1  C  -9.791  18.449  10.506 1.00 . A A . 143 VAL CG1  1 1 
       15  77332 1 1 143 VAL CG2  C  -8.306  18.125   8.529 1.00 . A A . 143 VAL CG2  1 1 
       15  77333 1 1 143 VAL H    H -10.013  16.542   8.456 1.00 . A A . 143 VAL H    1 1 
       15  77334 1 1 143 VAL HA   H -11.647  18.889   8.694 1.00 . A A . 143 VAL HA   1 1 
       15  77335 1 1 143 VAL HB   H  -9.337  19.944   9.034 1.00 . A A . 143 VAL HB   1 1 
       15  77336 1 1 143 VAL HG11 H  -8.875  18.509  11.076 1.00 . A A . 143 VAL HG11 1 1 
       15  77337 1 1 143 VAL HG12 H -10.155  17.433  10.515 1.00 . A A . 143 VAL HG12 1 1 
       15  77338 1 1 143 VAL HG13 H -10.530  19.101  10.945 1.00 . A A . 143 VAL HG13 1 1 
       15  77339 1 1 143 VAL HG21 H  -7.443  18.775   8.546 1.00 . A A . 143 VAL HG21 1 1 
       15  77340 1 1 143 VAL HG22 H  -8.497  17.807   7.515 1.00 . A A . 143 VAL HG22 1 1 
       15  77341 1 1 143 VAL HG23 H  -8.118  17.262   9.148 1.00 . A A . 143 VAL HG23 1 1 
       15  77342 1 1 143 VAL N    N -10.747  17.065   8.075 1.00 . A A . 143 VAL N    1 1 
       15  77343 1 1 143 VAL O    O -11.039  20.317   6.615 1.00 . A A . 143 VAL O    1 1 
       15  77344 1 1 144 VAL C    C  -9.545  20.559   4.573 1.00 . A A . 144 VAL C    1 1 
       15  77345 1 1 144 VAL CA   C  -9.870  19.063   4.515 1.00 . A A . 144 VAL CA   1 1 
       15  77346 1 1 144 VAL CB   C -11.203  18.815   3.815 1.00 . A A . 144 VAL CB   1 1 
       15  77347 1 1 144 VAL CG1  C -11.606  17.354   4.015 1.00 . A A . 144 VAL CG1  1 1 
       15  77348 1 1 144 VAL CG2  C -12.284  19.730   4.400 1.00 . A A . 144 VAL CG2  1 1 
       15  77349 1 1 144 VAL H    H  -9.705  17.597   6.085 1.00 . A A . 144 VAL H    1 1 
       15  77350 1 1 144 VAL HA   H  -9.087  18.539   3.993 1.00 . A A . 144 VAL HA   1 1 
       15  77351 1 1 144 VAL HB   H -11.094  19.014   2.759 1.00 . A A . 144 VAL HB   1 1 
       15  77352 1 1 144 VAL HG11 H -11.594  17.118   5.069 1.00 . A A . 144 VAL HG11 1 1 
       15  77353 1 1 144 VAL HG12 H -10.904  16.716   3.497 1.00 . A A . 144 VAL HG12 1 1 
       15  77354 1 1 144 VAL HG13 H -12.597  17.194   3.621 1.00 . A A . 144 VAL HG13 1 1 
       15  77355 1 1 144 VAL HG21 H -11.842  20.662   4.718 1.00 . A A . 144 VAL HG21 1 1 
       15  77356 1 1 144 VAL HG22 H -12.747  19.243   5.246 1.00 . A A . 144 VAL HG22 1 1 
       15  77357 1 1 144 VAL HG23 H -13.032  19.926   3.646 1.00 . A A . 144 VAL HG23 1 1 
       15  77358 1 1 144 VAL N    N -10.036  18.500   5.887 1.00 . A A . 144 VAL N    1 1 
       15  77359 1 1 144 VAL O    O  -9.046  21.056   5.563 1.00 . A A . 144 VAL O    1 1 
       15  77360 1 1 145 ALA C    C  -8.028  22.921   3.934 1.00 . A A . 145 ALA C    1 1 
       15  77361 1 1 145 ALA CA   C  -9.490  22.735   3.522 1.00 . A A . 145 ALA CA   1 1 
       15  77362 1 1 145 ALA CB   C -10.438  23.347   4.555 1.00 . A A . 145 ALA CB   1 1 
       15  77363 1 1 145 ALA H    H -10.201  20.863   2.720 1.00 . A A . 145 ALA H    1 1 
       15  77364 1 1 145 ALA HA   H  -9.665  23.167   2.547 1.00 . A A . 145 ALA HA   1 1 
       15  77365 1 1 145 ALA HB1  H -10.079  23.120   5.548 1.00 . A A . 145 ALA HB1  1 1 
       15  77366 1 1 145 ALA HB2  H -11.427  22.933   4.425 1.00 . A A . 145 ALA HB2  1 1 
       15  77367 1 1 145 ALA HB3  H -10.477  24.420   4.421 1.00 . A A . 145 ALA HB3  1 1 
       15  77368 1 1 145 ALA N    N  -9.808  21.280   3.518 1.00 . A A . 145 ALA N    1 1 
       15  77369 1 1 145 ALA O    O  -7.242  21.995   3.878 1.00 . A A . 145 ALA O    1 1 
       15  77370 1 1 146 LYS C    C  -5.313  23.846   3.602 1.00 . A A . 146 LYS C    1 1 
       15  77371 1 1 146 LYS CA   C  -6.230  24.294   4.739 1.00 . A A . 146 LYS CA   1 1 
       15  77372 1 1 146 LYS CB   C  -6.018  23.388   5.950 1.00 . A A . 146 LYS CB   1 1 
       15  77373 1 1 146 LYS CD   C  -7.427  22.168   7.590 1.00 . A A . 146 LYS CD   1 1 
       15  77374 1 1 146 LYS CE   C  -6.370  21.913   8.666 1.00 . A A . 146 LYS CE   1 1 
       15  77375 1 1 146 LYS CG   C  -7.174  23.531   6.941 1.00 . A A . 146 LYS CG   1 1 
       15  77376 1 1 146 LYS H    H  -8.281  24.837   4.384 1.00 . A A . 146 LYS H    1 1 
       15  77377 1 1 146 LYS HA   H  -6.045  25.322   5.002 1.00 . A A . 146 LYS HA   1 1 
       15  77378 1 1 146 LYS HB2  H  -5.957  22.363   5.620 1.00 . A A . 146 LYS HB2  1 1 
       15  77379 1 1 146 LYS HB3  H  -5.095  23.659   6.438 1.00 . A A . 146 LYS HB3  1 1 
       15  77380 1 1 146 LYS HD2  H  -8.412  22.156   8.034 1.00 . A A . 146 LYS HD2  1 1 
       15  77381 1 1 146 LYS HD3  H  -7.363  21.396   6.835 1.00 . A A . 146 LYS HD3  1 1 
       15  77382 1 1 146 LYS HE2  H  -5.816  21.012   8.438 1.00 . A A . 146 LYS HE2  1 1 
       15  77383 1 1 146 LYS HE3  H  -5.702  22.757   8.748 1.00 . A A . 146 LYS HE3  1 1 
       15  77384 1 1 146 LYS HG2  H  -6.911  24.252   7.702 1.00 . A A . 146 LYS HG2  1 1 
       15  77385 1 1 146 LYS HG3  H  -8.066  23.855   6.427 1.00 . A A . 146 LYS HG3  1 1 
       15  77386 1 1 146 LYS HZ1  H  -7.590  20.808   9.939 1.00 . A A . 146 LYS HZ1  1 1 
       15  77387 1 1 146 LYS HZ2  H  -7.874  22.479   9.989 1.00 . A A . 146 LYS HZ2  1 1 
       15  77388 1 1 146 LYS HZ3  H  -6.495  21.829  10.741 1.00 . A A . 146 LYS HZ3  1 1 
       15  77389 1 1 146 LYS N    N  -7.646  24.093   4.341 1.00 . A A . 146 LYS N    1 1 
       15  77390 1 1 146 LYS NZ   N  -7.140  21.744   9.928 1.00 . A A . 146 LYS NZ   1 1 
       15  77391 1 1 146 LYS O    O  -5.712  23.771   2.456 1.00 . A A . 146 LYS O    1 1 
       15  77392 1 1 147 SER C    C  -1.744  22.952   3.463 1.00 . A A . 147 SER C    1 1 
       15  77393 1 1 147 SER CA   C  -3.143  23.102   2.862 1.00 . A A . 147 SER CA   1 1 
       15  77394 1 1 147 SER CB   C  -3.193  24.212   1.813 1.00 . A A . 147 SER CB   1 1 
       15  77395 1 1 147 SER H    H  -3.790  23.609   4.843 1.00 . A A . 147 SER H    1 1 
       15  77396 1 1 147 SER HA   H  -3.470  22.168   2.431 1.00 . A A . 147 SER HA   1 1 
       15  77397 1 1 147 SER HB2  H  -2.268  24.234   1.262 1.00 . A A . 147 SER HB2  1 1 
       15  77398 1 1 147 SER HB3  H  -4.015  24.024   1.131 1.00 . A A . 147 SER HB3  1 1 
       15  77399 1 1 147 SER HG   H  -4.287  25.742   2.320 1.00 . A A . 147 SER HG   1 1 
       15  77400 1 1 147 SER N    N  -4.089  23.544   3.913 1.00 . A A . 147 SER N    1 1 
       15  77401 1 1 147 SER O    O  -1.489  23.400   4.562 1.00 . A A . 147 SER O    1 1 
       15  77402 1 1 147 SER OG   O  -3.380  25.463   2.465 1.00 . A A . 147 SER OG   1 1 
       15  77403 1 1 148 GLU C    C   1.365  21.265   2.377 1.00 . A A . 148 GLU C    1 1 
       15  77404 1 1 148 GLU CA   C   0.534  22.141   3.318 1.00 . A A . 148 GLU CA   1 1 
       15  77405 1 1 148 GLU CB   C   0.340  21.432   4.665 1.00 . A A . 148 GLU CB   1 1 
       15  77406 1 1 148 GLU CD   C   0.975  23.649   5.684 1.00 . A A . 148 GLU CD   1 1 
       15  77407 1 1 148 GLU CG   C   1.151  22.131   5.768 1.00 . A A . 148 GLU CG   1 1 
       15  77408 1 1 148 GLU H    H  -1.065  21.963   1.884 1.00 . A A . 148 GLU H    1 1 
       15  77409 1 1 148 GLU HA   H   1.013  23.094   3.462 1.00 . A A . 148 GLU HA   1 1 
       15  77410 1 1 148 GLU HB2  H  -0.707  21.438   4.927 1.00 . A A . 148 GLU HB2  1 1 
       15  77411 1 1 148 GLU HB3  H   0.681  20.411   4.576 1.00 . A A . 148 GLU HB3  1 1 
       15  77412 1 1 148 GLU HG2  H   0.811  21.785   6.733 1.00 . A A . 148 GLU HG2  1 1 
       15  77413 1 1 148 GLU HG3  H   2.195  21.886   5.649 1.00 . A A . 148 GLU HG3  1 1 
       15  77414 1 1 148 GLU N    N  -0.841  22.321   2.766 1.00 . A A . 148 GLU N    1 1 
       15  77415 1 1 148 GLU O    O   2.424  21.664   1.939 1.00 . A A . 148 GLU O    1 1 
       15  77416 1 1 148 GLU OE1  O  -0.018  24.141   6.191 1.00 . A A . 148 GLU OE1  1 1 
       15  77417 1 1 148 GLU OE2  O   1.843  24.296   5.120 1.00 . A A . 148 GLU OE2  1 1 
       15  77418 1 1 149 PRO C    C   1.594  19.695  -0.240 1.00 . A A . 149 PRO C    1 1 
       15  77419 1 1 149 PRO CA   C   1.583  19.157   1.197 1.00 . A A . 149 PRO CA   1 1 
       15  77420 1 1 149 PRO CB   C   0.792  17.855   1.318 1.00 . A A . 149 PRO CB   1 1 
       15  77421 1 1 149 PRO CD   C  -0.418  19.526   2.564 1.00 . A A . 149 PRO CD   1 1 
       15  77422 1 1 149 PRO CG   C  -0.579  18.269   1.746 1.00 . A A . 149 PRO CG   1 1 
       15  77423 1 1 149 PRO HA   H   2.591  19.006   1.549 1.00 . A A . 149 PRO HA   1 1 
       15  77424 1 1 149 PRO HB2  H   0.756  17.349   0.364 1.00 . A A . 149 PRO HB2  1 1 
       15  77425 1 1 149 PRO HB3  H   1.235  17.216   2.067 1.00 . A A . 149 PRO HB3  1 1 
       15  77426 1 1 149 PRO HD2  H  -1.234  20.205   2.368 1.00 . A A . 149 PRO HD2  1 1 
       15  77427 1 1 149 PRO HD3  H  -0.363  19.289   3.613 1.00 . A A . 149 PRO HD3  1 1 
       15  77428 1 1 149 PRO HG2  H  -1.195  18.460   0.879 1.00 . A A . 149 PRO HG2  1 1 
       15  77429 1 1 149 PRO HG3  H  -1.024  17.498   2.355 1.00 . A A . 149 PRO HG3  1 1 
       15  77430 1 1 149 PRO N    N   0.858  20.091   2.095 1.00 . A A . 149 PRO N    1 1 
       15  77431 1 1 149 PRO O    O   0.674  20.364  -0.668 1.00 . A A . 149 PRO O    1 1 
       15  77432 1 1 150 GLN C    C   2.348  21.418  -2.424 1.00 . A A . 150 GLN C    1 1 
       15  77433 1 1 150 GLN CA   C   2.722  19.932  -2.382 1.00 . A A . 150 GLN CA   1 1 
       15  77434 1 1 150 GLN CB   C   1.714  19.103  -3.178 1.00 . A A . 150 GLN CB   1 1 
       15  77435 1 1 150 GLN CD   C   2.235  17.250  -4.755 1.00 . A A . 150 GLN CD   1 1 
       15  77436 1 1 150 GLN CG   C   2.208  17.660  -3.284 1.00 . A A . 150 GLN CG   1 1 
       15  77437 1 1 150 GLN H    H   3.373  18.890  -0.609 1.00 . A A . 150 GLN H    1 1 
       15  77438 1 1 150 GLN HA   H   3.713  19.783  -2.778 1.00 . A A . 150 GLN HA   1 1 
       15  77439 1 1 150 GLN HB2  H   0.756  19.121  -2.680 1.00 . A A . 150 GLN HB2  1 1 
       15  77440 1 1 150 GLN HB3  H   1.614  19.519  -4.171 1.00 . A A . 150 GLN HB3  1 1 
       15  77441 1 1 150 GLN HE21 H   0.519  18.155  -5.177 1.00 . A A . 150 GLN HE21 1 1 
       15  77442 1 1 150 GLN HE22 H   1.261  17.370  -6.485 1.00 . A A . 150 GLN HE22 1 1 
       15  77443 1 1 150 GLN HG2  H   3.202  17.585  -2.870 1.00 . A A . 150 GLN HG2  1 1 
       15  77444 1 1 150 GLN HG3  H   1.541  17.007  -2.742 1.00 . A A . 150 GLN HG3  1 1 
       15  77445 1 1 150 GLN N    N   2.638  19.422  -0.979 1.00 . A A . 150 GLN N    1 1 
       15  77446 1 1 150 GLN NE2  N   1.257  17.621  -5.537 1.00 . A A . 150 GLN NE2  1 1 
       15  77447 1 1 150 GLN O    O   1.321  21.796  -2.951 1.00 . A A . 150 GLN O    1 1 
       15  77448 1 1 150 GLN OE1  O   3.151  16.587  -5.198 1.00 . A A . 150 GLN OE1  1 1 
       15  77449 1 1 151 ASP C    C   3.229  24.357  -3.212 1.00 . A A . 151 ASP C    1 1 
       15  77450 1 1 151 ASP CA   C   2.882  23.726  -1.862 1.00 . A A . 151 ASP CA   1 1 
       15  77451 1 1 151 ASP CB   C   3.770  24.308  -0.762 1.00 . A A . 151 ASP CB   1 1 
       15  77452 1 1 151 ASP CG   C   3.637  23.464   0.503 1.00 . A A . 151 ASP CG   1 1 
       15  77453 1 1 151 ASP H    H   4.000  21.929  -1.447 1.00 . A A . 151 ASP H    1 1 
       15  77454 1 1 151 ASP HA   H   1.844  23.899  -1.624 1.00 . A A . 151 ASP HA   1 1 
       15  77455 1 1 151 ASP HB2  H   4.799  24.302  -1.093 1.00 . A A . 151 ASP HB2  1 1 
       15  77456 1 1 151 ASP HB3  H   3.465  25.322  -0.551 1.00 . A A . 151 ASP HB3  1 1 
       15  77457 1 1 151 ASP N    N   3.178  22.261  -1.867 1.00 . A A . 151 ASP N    1 1 
       15  77458 1 1 151 ASP O    O   4.170  23.962  -3.870 1.00 . A A . 151 ASP O    1 1 
       15  77459 1 1 151 ASP OD1  O   4.105  22.337   0.490 1.00 . A A . 151 ASP OD1  1 1 
       15  77460 1 1 151 ASP OD2  O   3.066  23.956   1.463 1.00 . A A . 151 ASP OD2  1 1 
       15  77461 1 1 152 GLU C    C   4.183  26.602  -4.901 1.00 . A A . 152 GLU C    1 1 
       15  77462 1 1 152 GLU CA   C   2.771  26.005  -4.924 1.00 . A A . 152 GLU CA   1 1 
       15  77463 1 1 152 GLU CB   C   1.715  27.101  -5.049 1.00 . A A . 152 GLU CB   1 1 
       15  77464 1 1 152 GLU CD   C  -0.736  27.537  -5.318 1.00 . A A . 152 GLU CD   1 1 
       15  77465 1 1 152 GLU CG   C   0.328  26.457  -5.117 1.00 . A A . 152 GLU CG   1 1 
       15  77466 1 1 152 GLU H    H   1.730  25.650  -3.074 1.00 . A A . 152 GLU H    1 1 
       15  77467 1 1 152 GLU HA   H   2.671  25.299  -5.734 1.00 . A A . 152 GLU HA   1 1 
       15  77468 1 1 152 GLU HB2  H   1.768  27.755  -4.191 1.00 . A A . 152 GLU HB2  1 1 
       15  77469 1 1 152 GLU HB3  H   1.888  27.672  -5.950 1.00 . A A . 152 GLU HB3  1 1 
       15  77470 1 1 152 GLU HG2  H   0.295  25.761  -5.943 1.00 . A A . 152 GLU HG2  1 1 
       15  77471 1 1 152 GLU HG3  H   0.131  25.930  -4.197 1.00 . A A . 152 GLU HG3  1 1 
       15  77472 1 1 152 GLU N    N   2.481  25.342  -3.623 1.00 . A A . 152 GLU N    1 1 
       15  77473 1 1 152 GLU O    O   4.677  27.005  -3.867 1.00 . A A . 152 GLU O    1 1 
       15  77474 1 1 152 GLU OE1  O  -0.731  28.157  -6.367 1.00 . A A . 152 GLU OE1  1 1 
       15  77475 1 1 152 GLU OE2  O  -1.538  27.725  -4.418 1.00 . A A . 152 GLU OE2  1 1 
       15  77476 1 1 153 GLN C    C   7.157  26.431  -5.144 1.00 . A A . 153 GLN C    1 1 
       15  77477 1 1 153 GLN CA   C   6.223  27.211  -6.076 1.00 . A A . 153 GLN CA   1 1 
       15  77478 1 1 153 GLN CB   C   6.085  28.662  -5.609 1.00 . A A . 153 GLN CB   1 1 
       15  77479 1 1 153 GLN CD   C   8.094  29.346  -6.930 1.00 . A A . 153 GLN CD   1 1 
       15  77480 1 1 153 GLN CG   C   7.471  29.307  -5.536 1.00 . A A . 153 GLN CG   1 1 
       15  77481 1 1 153 GLN H    H   4.419  26.310  -6.850 1.00 . A A . 153 GLN H    1 1 
       15  77482 1 1 153 GLN HA   H   6.599  27.189  -7.086 1.00 . A A . 153 GLN HA   1 1 
       15  77483 1 1 153 GLN HB2  H   5.472  29.207  -6.313 1.00 . A A . 153 GLN HB2  1 1 
       15  77484 1 1 153 GLN HB3  H   5.626  28.688  -4.635 1.00 . A A . 153 GLN HB3  1 1 
       15  77485 1 1 153 GLN HE21 H   9.691  28.299  -6.395 1.00 . A A . 153 GLN HE21 1 1 
       15  77486 1 1 153 GLN HE22 H   9.651  28.778  -8.022 1.00 . A A . 153 GLN HE22 1 1 
       15  77487 1 1 153 GLN HG2  H   7.381  30.312  -5.153 1.00 . A A . 153 GLN HG2  1 1 
       15  77488 1 1 153 GLN HG3  H   8.103  28.728  -4.879 1.00 . A A . 153 GLN HG3  1 1 
       15  77489 1 1 153 GLN N    N   4.837  26.649  -6.030 1.00 . A A . 153 GLN N    1 1 
       15  77490 1 1 153 GLN NE2  N   9.240  28.759  -7.133 1.00 . A A . 153 GLN NE2  1 1 
       15  77491 1 1 153 GLN O    O   6.914  26.306  -3.959 1.00 . A A . 153 GLN O    1 1 
       15  77492 1 1 153 GLN OE1  O   7.534  29.920  -7.843 1.00 . A A . 153 GLN OE1  1 1 
       15  77493 1 1 154 SER C    C  10.216  24.412  -5.725 1.00 . A A . 154 SER C    1 1 
       15  77494 1 1 154 SER CA   C   9.195  25.133  -4.838 1.00 . A A . 154 SER CA   1 1 
       15  77495 1 1 154 SER CB   C   8.346  24.108  -4.085 1.00 . A A . 154 SER CB   1 1 
       15  77496 1 1 154 SER H    H   8.405  26.027  -6.634 1.00 . A A . 154 SER H    1 1 
       15  77497 1 1 154 SER HA   H   9.694  25.785  -4.139 1.00 . A A . 154 SER HA   1 1 
       15  77498 1 1 154 SER HB2  H   7.374  24.038  -4.542 1.00 . A A . 154 SER HB2  1 1 
       15  77499 1 1 154 SER HB3  H   8.832  23.142  -4.130 1.00 . A A . 154 SER HB3  1 1 
       15  77500 1 1 154 SER HG   H   8.812  24.006  -2.192 1.00 . A A . 154 SER HG   1 1 
       15  77501 1 1 154 SER N    N   8.231  25.908  -5.678 1.00 . A A . 154 SER N    1 1 
       15  77502 1 1 154 SER O    O  10.247  24.604  -6.925 1.00 . A A . 154 SER O    1 1 
       15  77503 1 1 154 SER OG   O   8.198  24.516  -2.728 1.00 . A A . 154 SER OG   1 1 
       15  77504 1 1 155 ARG C    C  12.466  23.552  -7.177 1.00 . A A . 155 ARG C    1 1 
       15  77505 1 1 155 ARG CA   C  12.067  22.806  -5.897 1.00 . A A . 155 ARG CA   1 1 
       15  77506 1 1 155 ARG CB   C  11.382  21.480  -6.237 1.00 . A A . 155 ARG CB   1 1 
       15  77507 1 1 155 ARG CD   C  10.913  20.683  -3.909 1.00 . A A . 155 ARG CD   1 1 
       15  77508 1 1 155 ARG CG   C  11.734  20.430  -5.176 1.00 . A A . 155 ARG CG   1 1 
       15  77509 1 1 155 ARG CZ   C  11.342  21.989  -1.911 1.00 . A A . 155 ARG CZ   1 1 
       15  77510 1 1 155 ARG H    H  10.965  23.442  -4.158 1.00 . A A . 155 ARG H    1 1 
       15  77511 1 1 155 ARG HA   H  12.933  22.625  -5.282 1.00 . A A . 155 ARG HA   1 1 
       15  77512 1 1 155 ARG HB2  H  10.311  21.623  -6.261 1.00 . A A . 155 ARG HB2  1 1 
       15  77513 1 1 155 ARG HB3  H  11.722  21.140  -7.203 1.00 . A A . 155 ARG HB3  1 1 
       15  77514 1 1 155 ARG HD2  H   9.973  21.155  -4.158 1.00 . A A . 155 ARG HD2  1 1 
       15  77515 1 1 155 ARG HD3  H  10.744  19.758  -3.380 1.00 . A A . 155 ARG HD3  1 1 
       15  77516 1 1 155 ARG HE   H  12.622  21.902  -3.425 1.00 . A A . 155 ARG HE   1 1 
       15  77517 1 1 155 ARG HG2  H  11.510  19.446  -5.560 1.00 . A A . 155 ARG HG2  1 1 
       15  77518 1 1 155 ARG HG3  H  12.783  20.495  -4.940 1.00 . A A . 155 ARG HG3  1 1 
       15  77519 1 1 155 ARG HH11 H   9.808  20.704  -1.845 1.00 . A A . 155 ARG HH11 1 1 
       15  77520 1 1 155 ARG HH12 H   9.981  21.736  -0.464 1.00 . A A . 155 ARG HH12 1 1 
       15  77521 1 1 155 ARG HH21 H  12.779  23.368  -1.700 1.00 . A A . 155 ARG HH21 1 1 
       15  77522 1 1 155 ARG HH22 H  11.662  23.244  -0.381 1.00 . A A . 155 ARG HH22 1 1 
       15  77523 1 1 155 ARG N    N  11.036  23.575  -5.128 1.00 . A A . 155 ARG N    1 1 
       15  77524 1 1 155 ARG NE   N  11.754  21.597  -3.085 1.00 . A A . 155 ARG NE   1 1 
       15  77525 1 1 155 ARG NH1  N  10.296  21.433  -1.363 1.00 . A A . 155 ARG NH1  1 1 
       15  77526 1 1 155 ARG NH2  N  11.978  22.942  -1.282 1.00 . A A . 155 ARG NH2  1 1 
       15  77527 1 1 155 ARG O    O  12.178  23.115  -8.274 1.00 . A A . 155 ARG O    1 1 
       15  77528 1 1 156 SER C    C  14.463  24.681  -9.151 1.00 . A A . 156 SER C    1 1 
       15  77529 1 1 156 SER CA   C  13.500  25.467  -8.252 1.00 . A A . 156 SER CA   1 1 
       15  77530 1 1 156 SER CB   C  14.184  26.720  -7.710 1.00 . A A . 156 SER CB   1 1 
       15  77531 1 1 156 SER H    H  13.311  25.026  -6.150 1.00 . A A . 156 SER H    1 1 
       15  77532 1 1 156 SER HA   H  12.621  25.749  -8.812 1.00 . A A . 156 SER HA   1 1 
       15  77533 1 1 156 SER HB2  H  13.442  27.398  -7.324 1.00 . A A . 156 SER HB2  1 1 
       15  77534 1 1 156 SER HB3  H  14.868  26.445  -6.918 1.00 . A A . 156 SER HB3  1 1 
       15  77535 1 1 156 SER HG   H  14.255  27.815  -9.321 1.00 . A A . 156 SER HG   1 1 
       15  77536 1 1 156 SER N    N  13.105  24.682  -7.044 1.00 . A A . 156 SER N    1 1 
       15  77537 1 1 156 SER O    O  14.069  24.129 -10.157 1.00 . A A . 156 SER O    1 1 
       15  77538 1 1 156 SER OG   O  14.893  27.359  -8.764 1.00 . A A . 156 SER OG   1 1 
       15  77539 1 1 157 GLN C    C  17.704  23.105  -8.889 1.00 . A A . 157 GLN C    1 1 
       15  77540 1 1 157 GLN CA   C  16.698  23.934  -9.698 1.00 . A A . 157 GLN CA   1 1 
       15  77541 1 1 157 GLN CB   C  17.417  25.051 -10.448 1.00 . A A . 157 GLN CB   1 1 
       15  77542 1 1 157 GLN CD   C  18.118  25.878 -12.692 1.00 . A A . 157 GLN CD   1 1 
       15  77543 1 1 157 GLN CG   C  17.359  24.779 -11.948 1.00 . A A . 157 GLN CG   1 1 
       15  77544 1 1 157 GLN H    H  16.040  25.127  -8.021 1.00 . A A . 157 GLN H    1 1 
       15  77545 1 1 157 GLN HA   H  16.173  23.307 -10.400 1.00 . A A . 157 GLN HA   1 1 
       15  77546 1 1 157 GLN HB2  H  16.936  25.995 -10.233 1.00 . A A . 157 GLN HB2  1 1 
       15  77547 1 1 157 GLN HB3  H  18.449  25.093 -10.130 1.00 . A A . 157 GLN HB3  1 1 
       15  77548 1 1 157 GLN HE21 H  16.814  27.297 -12.214 1.00 . A A . 157 GLN HE21 1 1 
       15  77549 1 1 157 GLN HE22 H  18.124  27.807 -13.163 1.00 . A A . 157 GLN HE22 1 1 
       15  77550 1 1 157 GLN HG2  H  17.812  23.821 -12.156 1.00 . A A . 157 GLN HG2  1 1 
       15  77551 1 1 157 GLN HG3  H  16.330  24.773 -12.272 1.00 . A A . 157 GLN HG3  1 1 
       15  77552 1 1 157 GLN N    N  15.728  24.655  -8.820 1.00 . A A . 157 GLN N    1 1 
       15  77553 1 1 157 GLN NE2  N  17.646  27.096 -12.690 1.00 . A A . 157 GLN NE2  1 1 
       15  77554 1 1 157 GLN O    O  18.423  22.294  -9.438 1.00 . A A . 157 GLN O    1 1 
       15  77555 1 1 157 GLN OE1  O  19.151  25.627 -13.281 1.00 . A A . 157 GLN OE1  1 1 
       15  77556 1 1 158 SER C    C  18.289  22.377  -5.350 1.00 . A A . 158 SER C    1 1 
       15  77557 1 1 158 SER CA   C  18.756  22.503  -6.801 1.00 . A A . 158 SER CA   1 1 
       15  77558 1 1 158 SER CB   C  20.062  23.296  -6.885 1.00 . A A . 158 SER CB   1 1 
       15  77559 1 1 158 SER H    H  17.196  23.953  -7.164 1.00 . A A . 158 SER H    1 1 
       15  77560 1 1 158 SER HA   H  18.893  21.526  -7.238 1.00 . A A . 158 SER HA   1 1 
       15  77561 1 1 158 SER HB2  H  19.848  24.351  -6.887 1.00 . A A . 158 SER HB2  1 1 
       15  77562 1 1 158 SER HB3  H  20.680  23.060  -6.028 1.00 . A A . 158 SER HB3  1 1 
       15  77563 1 1 158 SER HG   H  20.251  22.243  -8.510 1.00 . A A . 158 SER HG   1 1 
       15  77564 1 1 158 SER N    N  17.775  23.296  -7.602 1.00 . A A . 158 SER N    1 1 
       15  77565 1 1 158 SER O    O  18.962  22.812  -4.437 1.00 . A A . 158 SER O    1 1 
       15  77566 1 1 158 SER OG   O  20.743  22.951  -8.084 1.00 . A A . 158 SER OG   1 1 
       15  77567 1 1 159 PRO C    C  17.134  20.257  -3.253 1.00 . A A . 159 PRO C    1 1 
       15  77568 1 1 159 PRO CA   C  16.577  21.570  -3.840 1.00 . A A . 159 PRO CA   1 1 
       15  77569 1 1 159 PRO CB   C  15.074  21.479  -4.131 1.00 . A A . 159 PRO CB   1 1 
       15  77570 1 1 159 PRO CD   C  16.286  21.221  -6.235 1.00 . A A . 159 PRO CD   1 1 
       15  77571 1 1 159 PRO CG   C  14.963  20.993  -5.550 1.00 . A A . 159 PRO CG   1 1 
       15  77572 1 1 159 PRO HA   H  16.791  22.410  -3.197 1.00 . A A . 159 PRO HA   1 1 
       15  77573 1 1 159 PRO HB2  H  14.591  20.786  -3.458 1.00 . A A . 159 PRO HB2  1 1 
       15  77574 1 1 159 PRO HB3  H  14.623  22.454  -4.046 1.00 . A A . 159 PRO HB3  1 1 
       15  77575 1 1 159 PRO HD2  H  16.683  20.284  -6.603 1.00 . A A . 159 PRO HD2  1 1 
       15  77576 1 1 159 PRO HD3  H  16.177  21.930  -7.038 1.00 . A A . 159 PRO HD3  1 1 
       15  77577 1 1 159 PRO HG2  H  14.725  19.939  -5.555 1.00 . A A . 159 PRO HG2  1 1 
       15  77578 1 1 159 PRO HG3  H  14.192  21.542  -6.066 1.00 . A A . 159 PRO HG3  1 1 
       15  77579 1 1 159 PRO N    N  17.149  21.772  -5.187 1.00 . A A . 159 PRO N    1 1 
       15  77580 1 1 159 PRO O    O  18.292  20.019  -3.330 1.00 . A A . 159 PRO O    1 1 
       15  77581 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       15  77582 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       15  77583 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       15  77584 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       15  77585 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       15  77586 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       15  77587 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       15  77588 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       15  77589 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       15  77590 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       15  77591 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       15  77592 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       15  77593 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       15  77594 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       15  77595 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       15  77596 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       15  77597 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       15  77598 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       15  77599 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       15  77600 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       15  77601 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       15  77602 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       15  77603 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       15  77604 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       15  77605 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       15  77606 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       15  77607 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       15  77608 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       15  77609 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       15  77610 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       15  77611 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       15  77612 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       15  77613 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       15  77614 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       15  77615 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       15  77616 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       15  77617 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       15  77618 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       15  77619 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       15  77620 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       15  77621 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       15  77622 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       15  77623 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       15  77624 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       15  77625 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       15  77626 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       15  77627 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       15  77628 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       15  77629 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       15  77630 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       15  77631 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       15  77632 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       15  77633 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       15  77634 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       15  77635 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       15  77636 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       15  77637 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       15  77638 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       15  77639 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       15  77640 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       15  77641 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       15  77642 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       15  77643 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       15  77644 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       15  77645 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       15  77646 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       15  77647 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       15  77648 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       15  77649 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       15  77650 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       15  77651 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       15  77652 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       15  77653 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       15  77654 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       15  77655 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       15  77656 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       15  77657 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       15  77658 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       15  77659 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       15  77660 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       15  77661 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       15  77662 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       15  77663 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       15  77664 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       15  77665 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       15  77666 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       15  77667 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       15  77668 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       15  77669 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       15  77670 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       15  77671 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       15  77672 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       15  77673 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       15  77674 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       15  77675 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       15  77676 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       15  77677 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       15  77678 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       15  77679 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       15  77680 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       15  77681 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       15  77682 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       15  77683 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       15  77684 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       15  77685 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       15  77686 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       15  77687 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       15  77688 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       15  77689 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       15  77690 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       15  77691 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       15  77692 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       15  77693 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       15  77694 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       15  77695 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       15  77696 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       15  77697 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       15  77698 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       15  77699 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       15  77700 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       15  77701 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       15  77702 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       15  77703 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       15  77704 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       15  77705 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       15  77706 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       15  77707 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       15  77708 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       15  77709 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       15  77710 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       15  77711 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       15  77712 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       15  77713 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       15  77714 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       15  77715 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       15  77716 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       15  77717 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       15  77718 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       15  77719 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       15  77720 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       15  77721 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       15  77722 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       15  77723 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       15  77724 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       15  77725 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       15  77726 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       15  77727 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       15  77728 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       15  77729 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       15  77730 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       15  77731 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       15  77732 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       15  77733 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       15  77734 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       15  77735 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       15  77736 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       15  77737 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       15  77738 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       15  77739 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       15  77740 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       15  77741 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       15  77742 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       15  77743 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       15  77744 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       15  77745 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       15  77746 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       15  77747 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       15  77748 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       15  77749 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       15  77750 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       15  77751 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       15  77752 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       15  77753 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       15  77754 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       15  77755 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       15  77756 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       15  77757 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       15  77758 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       15  77759 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       15  77760 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       15  77761 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       15  77762 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       15  77763 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       15  77764 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       15  77765 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       15  77766 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       15  77767 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       15  77768 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       15  77769 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       15  77770 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       15  77771 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       15  77772 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       15  77773 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       15  77774 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       15  77775 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       15  77776 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       15  77777 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       15  77778 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       15  77779 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       15  77780 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       15  77781 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       15  77782 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       15  77783 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       15  77784 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       15  77785 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       15  77786 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       15  77787 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       15  77788 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       15  77789 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       15  77790 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       15  77791 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       15  77792 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       15  77793 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       15  77794 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       15  77795 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       15  77796 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       15  77797 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       15  77798 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       15  77799 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       15  77800 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       15  77801 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       15  77802 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       15  77803 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       15  77804 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       15  77805 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       15  77806 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       15  77807 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       15  77808 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       15  77809 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       15  77810 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       15  77811 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       15  77812 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       15  77813 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       15  77814 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       15  77815 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       15  77816 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       15  77817 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       15  77818 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       15  77819 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       15  77820 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       15  77821 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       15  77822 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       15  77823 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       15  77824 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       15  77825 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       15  77826 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       15  77827 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       15  77828 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       15  77829 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       15  77830 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       15  77831 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       15  77832 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       15  77833 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       15  77834 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       15  77835 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       15  77836 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       15  77837 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       15  77838 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       15  77839 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       15  77840 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       15  77841 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       15  77842 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       15  77843 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       15  77844 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       15  77845 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       15  77846 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       15  77847 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       15  77848 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       15  77849 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       15  77850 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       15  77851 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       15  77852 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       15  77853 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       15  77854 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       15  77855 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       15  77856 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       15  77857 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       15  77858 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       15  77859 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       15  77860 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       15  77861 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       15  77862 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       15  77863 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       15  77864 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       15  77865 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       15  77866 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       15  77867 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       15  77868 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       15  77869 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       15  77870 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       15  77871 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       15  77872 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       15  77873 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       15  77874 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       15  77875 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       15  77876 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       15  77877 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       15  77878 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       15  77879 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       15  77880 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       15  77881 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       15  77882 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       15  77883 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       15  77884 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       15  77885 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       15  77886 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       15  77887 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       15  77888 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       15  77889 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       15  77890 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       15  77891 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       15  77892 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       15  77893 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       15  77894 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       15  77895 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       15  77896 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       15  77897 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       15  77898 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       15  77899 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       15  77900 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       15  77901 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       15  77902 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       15  77903 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       15  77904 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       15  77905 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       15  77906 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       15  77907 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       15  77908 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       15  77909 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       15  77910 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       15  77911 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       15  77912 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       15  77913 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       15  77914 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       15  77915 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       15  77916 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       15  77917 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       15  77918 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       15  77919 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       15  77920 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       15  77921 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       15  77922 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       15  77923 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       15  77924 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       15  77925 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       15  77926 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       15  77927 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       15  77928 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       15  77929 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       15  77930 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       15  77931 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       15  77932 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       15  77933 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       15  77934 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       15  77935 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       15  77936 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       15  77937 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       15  77938 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       15  77939 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       15  77940 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       15  77941 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       15  77942 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       15  77943 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       15  77944 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       15  77945 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       15  77946 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       15  77947 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       15  77948 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       15  77949 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       15  77950 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       15  77951 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       15  77952 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       15  77953 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       15  77954 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       15  77955 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       15  77956 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       15  77957 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       15  77958 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       15  77959 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       15  77960 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       15  77961 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       15  77962 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       15  77963 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       15  77964 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       15  77965 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       15  77966 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       15  77967 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       15  77968 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       15  77969 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       15  77970 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       15  77971 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       15  77972 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       15  77973 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       15  77974 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       15  77975 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       15  77976 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       15  77977 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       15  77978 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       15  77979 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       15  77980 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       15  77981 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       15  77982 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       15  77983 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       15  77984 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       15  77985 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       15  77986 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       15  77987 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       15  77988 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       15  77989 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       15  77990 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       15  77991 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       15  77992 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       15  77993 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       15  77994 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       15  77995 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       15  77996 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       15  77997 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       15  77998 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       15  77999 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       15  78000 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       15  78001 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       15  78002 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       15  78003 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       15  78004 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       15  78005 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       15  78006 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       15  78007 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       15  78008 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       15  78009 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       15  78010 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       15  78011 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       15  78012 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       15  78013 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       15  78014 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       15  78015 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       15  78016 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       15  78017 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       15  78018 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       15  78019 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       15  78020 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       15  78021 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       15  78022 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       15  78023 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       15  78024 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       15  78025 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       15  78026 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       15  78027 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       15  78028 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       15  78029 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       15  78030 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       15  78031 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       15  78032 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       15  78033 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       15  78034 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       15  78035 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       15  78036 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       15  78037 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       15  78038 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       15  78039 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       15  78040 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       15  78041 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       15  78042 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       15  78043 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       15  78044 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       15  78045 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       15  78046 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       15  78047 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       15  78048 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       15  78049 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       15  78050 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       15  78051 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       15  78052 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       15  78053 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       15  78054 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       15  78055 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       15  78056 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       15  78057 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       15  78058 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       15  78059 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       15  78060 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       15  78061 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       15  78062 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       15  78063 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       15  78064 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       15  78065 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       15  78066 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       15  78067 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       15  78068 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       15  78069 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       15  78070 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       15  78071 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       15  78072 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       15  78073 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       15  78074 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       15  78075 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       15  78076 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       15  78077 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       15  78078 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       15  78079 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       15  78080 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       15  78081 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       15  78082 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       15  78083 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       15  78084 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       15  78085 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       15  78086 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       15  78087 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       15  78088 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       15  78089 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       15  78090 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       15  78091 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       15  78092 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       15  78093 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       15  78094 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       15  78095 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       15  78096 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       15  78097 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       15  78098 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       15  78099 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       15  78100 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       15  78101 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       15  78102 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       15  78103 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       15  78104 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       15  78105 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       15  78106 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       15  78107 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       15  78108 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       15  78109 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       15  78110 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       15  78111 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       15  78112 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       15  78113 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       15  78114 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       15  78115 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       15  78116 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       15  78117 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       15  78118 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       15  78119 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       15  78120 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       15  78121 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       15  78122 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       15  78123 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       15  78124 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       15  78125 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       15  78126 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       15  78127 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       15  78128 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       15  78129 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       15  78130 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       15  78131 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       15  78132 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       15  78133 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       15  78134 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       15  78135 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       15  78136 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       15  78137 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       15  78138 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       15  78139 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       15  78140 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       15  78141 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       15  78142 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       15  78143 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       15  78144 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       15  78145 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       15  78146 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       15  78147 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       15  78148 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       15  78149 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       15  78150 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       15  78151 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       15  78152 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       15  78153 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       15  78154 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       15  78155 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       15  78156 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       15  78157 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       15  78158 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       15  78159 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       15  78160 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       15  78161 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       15  78162 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       15  78163 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       15  78164 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       15  78165 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       15  78166 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       15  78167 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       15  78168 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       15  78169 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       15  78170 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       15  78171 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       15  78172 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       15  78173 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       15  78174 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       15  78175 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       15  78176 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       15  78177 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       15  78178 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       15  78179 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       15  78180 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       15  78181 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       15  78182 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       15  78183 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       15  78184 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       15  78185 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       15  78186 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       15  78187 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       15  78188 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       15  78189 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       15  78190 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       15  78191 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       15  78192 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       15  78193 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       15  78194 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       15  78195 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       15  78196 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       15  78197 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       15  78198 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       15  78199 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       15  78200 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       15  78201 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       15  78202 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       15  78203 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       15  78204 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       15  78205 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       15  78206 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       15  78207 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       15  78208 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       15  78209 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       15  78210 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       15  78211 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       15  78212 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       15  78213 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       15  78214 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       15  78215 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       15  78216 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       15  78217 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       15  78218 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       15  78219 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       15  78220 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       15  78221 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       15  78222 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       15  78223 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       15  78224 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       15  78225 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       15  78226 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       15  78227 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       15  78228 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       15  78229 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       15  78230 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       15  78231 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       15  78232 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       15  78233 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       15  78234 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       15  78235 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       15  78236 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       15  78237 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       15  78238 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       15  78239 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       15  78240 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       15  78241 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       15  78242 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       15  78243 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       15  78244 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       15  78245 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       15  78246 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       15  78247 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       15  78248 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       15  78249 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       15  78250 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       15  78251 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       15  78252 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       15  78253 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       15  78254 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       15  78255 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       15  78256 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       15  78257 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       15  78258 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       15  78259 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       15  78260 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       15  78261 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       15  78262 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       15  78263 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       15  78264 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       15  78265 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       15  78266 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       15  78267 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       15  78268 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       15  78269 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       15  78270 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       15  78271 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       15  78272 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       15  78273 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       15  78274 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       15  78275 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       15  78276 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       15  78277 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       15  78278 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       15  78279 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       15  78280 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       15  78281 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       15  78282 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       15  78283 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       15  78284 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       15  78285 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       15  78286 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       15  78287 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       15  78288 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       15  78289 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       15  78290 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       15  78291 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       15  78292 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       15  78293 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       15  78294 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       15  78295 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       15  78296 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       15  78297 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       15  78298 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       15  78299 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       15  78300 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       15  78301 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       15  78302 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       15  78303 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       15  78304 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       15  78305 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       15  78306 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       15  78307 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       15  78308 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       15  78309 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       15  78310 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       15  78311 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       15  78312 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       15  78313 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       15  78314 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       15  78315 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       15  78316 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       15  78317 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       15  78318 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       15  78319 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       15  78320 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       15  78321 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       15  78322 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       15  78323 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       15  78324 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       15  78325 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       15  78326 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       15  78327 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       15  78328 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       15  78329 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       15  78330 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       15  78331 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       15  78332 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       15  78333 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       15  78334 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       15  78335 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       15  78336 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       15  78337 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       15  78338 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       15  78339 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       15  78340 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       15  78341 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       15  78342 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       15  78343 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       15  78344 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       15  78345 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       15  78346 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       15  78347 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       15  78348 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       15  78349 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       15  78350 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       15  78351 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       15  78352 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       15  78353 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       15  78354 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       15  78355 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       15  78356 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       15  78357 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       15  78358 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       15  78359 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       15  78360 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       15  78361 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       15  78362 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       15  78363 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       15  78364 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       15  78365 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       15  78366 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       15  78367 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       15  78368 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       15  78369 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       15  78370 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       15  78371 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       15  78372 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       15  78373 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       15  78374 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       15  78375 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       15  78376 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       15  78377 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       15  78378 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       15  78379 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       15  78380 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       15  78381 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       15  78382 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       15  78383 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       15  78384 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       15  78385 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       15  78386 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       15  78387 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       15  78388 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       15  78389 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       15  78390 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       15  78391 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       15  78392 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       15  78393 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       15  78394 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       15  78395 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       15  78396 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       15  78397 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       15  78398 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       15  78399 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       15  78400 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       15  78401 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       15  78402 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       15  78403 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       15  78404 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       15  78405 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       15  78406 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       15  78407 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       15  78408 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       15  78409 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       15  78410 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       15  78411 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       15  78412 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       15  78413 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       15  78414 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       15  78415 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       15  78416 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       15  78417 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       15  78418 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       15  78419 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       15  78420 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       15  78421 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       15  78422 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       15  78423 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       15  78424 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       15  78425 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       15  78426 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       15  78427 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       15  78428 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       15  78429 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       15  78430 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       15  78431 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       15  78432 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       15  78433 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       15  78434 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       15  78435 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       15  78436 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       15  78437 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       15  78438 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       15  78439 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       15  78440 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       15  78441 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       15  78442 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       15  78443 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       15  78444 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       15  78445 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       15  78446 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       15  78447 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       15  78448 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       15  78449 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       15  78450 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       15  78451 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       15  78452 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       15  78453 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       15  78454 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       15  78455 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       15  78456 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       15  78457 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       15  78458 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       15  78459 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       15  78460 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       15  78461 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       15  78462 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       15  78463 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       15  78464 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       15  78465 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       15  78466 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       15  78467 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       15  78468 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       15  78469 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       15  78470 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       15  78471 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       15  78472 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       15  78473 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       15  78474 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       15  78475 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       15  78476 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       15  78477 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       15  78478 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       15  78479 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       15  78480 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       15  78481 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       15  78482 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       15  78483 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       15  78484 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       15  78485 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       15  78486 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       15  78487 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       15  78488 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       15  78489 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       15  78490 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       15  78491 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       15  78492 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       15  78493 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       15  78494 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       15  78495 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       15  78496 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       15  78497 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       15  78498 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       15  78499 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       15  78500 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       15  78501 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       15  78502 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       15  78503 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       15  78504 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       15  78505 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       15  78506 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       15  78507 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       15  78508 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       15  78509 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       15  78510 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       15  78511 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       15  78512 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       15  78513 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       15  78514 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       15  78515 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       15  78516 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       15  78517 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       15  78518 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       15  78519 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       15  78520 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       15  78521 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       15  78522 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       15  78523 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       15  78524 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       15  78525 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       15  78526 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       15  78527 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       15  78528 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       15  78529 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       15  78530 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       15  78531 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       15  78532 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       15  78533 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       15  78534 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       15  78535 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       15  78536 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       15  78537 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       15  78538 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       15  78539 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       15  78540 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       15  78541 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       15  78542 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       15  78543 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       15  78544 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       15  78545 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       15  78546 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       15  78547 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       15  78548 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       15  78549 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       15  78550 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       15  78551 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       15  78552 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       15  78553 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       15  78554 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       15  78555 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       15  78556 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       15  78557 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       15  78558 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       15  78559 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       15  78560 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       15  78561 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       15  78562 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       15  78563 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       15  78564 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       15  78565 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       15  78566 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       15  78567 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       15  78568 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       15  78569 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       15  78570 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       15  78571 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       15  78572 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       15  78573 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       15  78574 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       15  78575 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       15  78576 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       15  78577 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       15  78578 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       15  78579 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       15  78580 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       15  78581 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       15  78582 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       15  78583 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       15  78584 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       15  78585 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       15  78586 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       15  78587 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       15  78588 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       15  78589 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       15  78590 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       15  78591 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       15  78592 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       15  78593 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       15  78594 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       15  78595 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       15  78596 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       15  78597 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       15  78598 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       15  78599 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       15  78600 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       15  78601 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       15  78602 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       15  78603 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       15  78604 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       15  78605 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       15  78606 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       15  78607 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       15  78608 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       15  78609 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       15  78610 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       15  78611 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       15  78612 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       15  78613 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       15  78614 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       15  78615 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       15  78616 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       15  78617 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       15  78618 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       15  78619 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       15  78620 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       15  78621 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       15  78622 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       15  78623 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       15  78624 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       15  78625 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       15  78626 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       15  78627 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       15  78628 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       15  78629 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       15  78630 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       15  78631 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       15  78632 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       15  78633 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       15  78634 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       15  78635 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       15  78636 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       15  78637 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       15  78638 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       15  78639 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       15  78640 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       15  78641 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       15  78642 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       15  78643 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       15  78644 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       15  78645 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       15  78646 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       15  78647 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       15  78648 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       15  78649 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       15  78650 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       15  78651 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       15  78652 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       15  78653 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       15  78654 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       15  78655 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       15  78656 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       15  78657 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       15  78658 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       15  78659 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       15  78660 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       15  78661 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       15  78662 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       15  78663 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       15  78664 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       15  78665 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       15  78666 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       15  78667 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       15  78668 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       15  78669 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       15  78670 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       15  78671 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       15  78672 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       15  78673 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       15  78674 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       15  78675 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       15  78676 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       15  78677 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       15  78678 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       15  78679 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       15  78680 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       15  78681 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       15  78682 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       15  78683 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       15  78684 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       15  78685 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       15  78686 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       15  78687 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       15  78688 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       15  78689 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       15  78690 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       15  78691 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       15  78692 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       15  78693 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       15  78694 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       15  78695 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       15  78696 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       15  78697 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       15  78698 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       15  78699 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       15  78700 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       15  78701 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       15  78702 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       15  78703 2 2   8 LEU CD1  C  10.896 -21.796   8.164 1.00 . B Y .   9 LEU CD1  1 1 
       15  78704 2 2   8 LEU CD2  C   9.450 -19.898   7.533 1.00 . B Y .   9 LEU CD2  1 1 
       15  78705 2 2   8 LEU CG   C  10.336 -21.035   6.990 1.00 . B Y .   9 LEU CG   1 1 
       15  78706 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       15  78707 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       15  78708 2 2   8 LEU HB2  H  12.423 -20.860   6.485 1.00 . B Y .   9 LEU HB2  1 1 
       15  78709 2 2   8 LEU HB3  H  11.478 -19.442   6.079 1.00 . B Y .   9 LEU HB3  1 1 
       15  78710 2 2   8 LEU HD11 H  10.812 -22.856   7.982 1.00 . B Y .   9 LEU HD11 1 1 
       15  78711 2 2   8 LEU HD12 H  10.342 -21.539   9.057 1.00 . B Y .   9 LEU HD12 1 1 
       15  78712 2 2   8 LEU HD13 H  11.935 -21.537   8.300 1.00 . B Y .   9 LEU HD13 1 1 
       15  78713 2 2   8 LEU HD21 H   9.947 -18.951   7.384 1.00 . B Y .   9 LEU HD21 1 1 
       15  78714 2 2   8 LEU HD22 H   9.275 -20.051   8.588 1.00 . B Y .   9 LEU HD22 1 1 
       15  78715 2 2   8 LEU HD23 H   8.505 -19.895   7.010 1.00 . B Y .   9 LEU HD23 1 1 
       15  78716 2 2   8 LEU HG   H   9.729 -21.711   6.420 1.00 . B Y .   9 LEU HG   1 1 
       15  78717 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       15  78718 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       15  78719 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       15  78720 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       15  78721 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       15  78722 2 2   9 VAL CG1  C   6.649 -20.817   0.649 1.00 . B Y .  10 VAL CG1  1 1 
       15  78723 2 2   9 VAL CG2  C   8.948 -20.537  -0.066 1.00 . B Y .  10 VAL CG2  1 1 
       15  78724 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       15  78725 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       15  78726 2 2   9 VAL HB   H   8.263 -22.083   1.228 1.00 . B Y .  10 VAL HB   1 1 
       15  78727 2 2   9 VAL HG11 H   6.429 -21.463  -0.189 1.00 . B Y .  10 VAL HG11 1 1 
       15  78728 2 2   9 VAL HG12 H   6.511 -19.785   0.360 1.00 . B Y .  10 VAL HG12 1 1 
       15  78729 2 2   9 VAL HG13 H   5.987 -21.054   1.468 1.00 . B Y .  10 VAL HG13 1 1 
       15  78730 2 2   9 VAL HG21 H   8.522 -19.632  -0.473 1.00 . B Y .  10 VAL HG21 1 1 
       15  78731 2 2   9 VAL HG22 H   8.988 -21.293  -0.836 1.00 . B Y .  10 VAL HG22 1 1 
       15  78732 2 2   9 VAL HG23 H   9.946 -20.335   0.294 1.00 . B Y .  10 VAL HG23 1 1 
       15  78733 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       15  78734 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       15  78735 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       15  78736 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       15  78737 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       15  78738 2 2  10 VAL CG1  C   6.487 -18.607   7.738 1.00 . B Y .  11 VAL CG1  1 1 
       15  78739 2 2  10 VAL CG2  C   8.306 -17.664   6.364 1.00 . B Y .  11 VAL CG2  1 1 
       15  78740 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       15  78741 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       15  78742 2 2  10 VAL HB   H   6.294 -17.000   6.349 1.00 . B Y .  11 VAL HB   1 1 
       15  78743 2 2  10 VAL HG11 H   7.399 -18.921   8.224 1.00 . B Y .  11 VAL HG11 1 1 
       15  78744 2 2  10 VAL HG12 H   5.859 -19.468   7.564 1.00 . B Y .  11 VAL HG12 1 1 
       15  78745 2 2  10 VAL HG13 H   5.966 -17.903   8.369 1.00 . B Y .  11 VAL HG13 1 1 
       15  78746 2 2  10 VAL HG21 H   8.805 -18.451   5.819 1.00 . B Y .  11 VAL HG21 1 1 
       15  78747 2 2  10 VAL HG22 H   8.679 -17.631   7.368 1.00 . B Y .  11 VAL HG22 1 1 
       15  78748 2 2  10 VAL HG23 H   8.484 -16.717   5.877 1.00 . B Y .  11 VAL HG23 1 1 
       15  78749 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       15  78750 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       15  78751 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       15  78752 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       15  78753 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       15  78754 2 2  11 ASP CG   C   1.972 -17.939   1.817 1.00 . B Y .  12 ASP CG   1 1 
       15  78755 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       15  78756 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       15  78757 2 2  11 ASP HB2  H   3.982 -18.491   2.082 1.00 . B Y .  12 ASP HB2  1 1 
       15  78758 2 2  11 ASP HB3  H   2.840 -19.831   2.126 1.00 . B Y .  12 ASP HB3  1 1 
       15  78759 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       15  78760 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       15  78761 2 2  11 ASP OD1  O   1.993 -16.735   1.940 1.00 . B Y .  12 ASP OD1  1 1 
       15  78762 2 2  11 ASP OD2  O   1.134 -18.592   1.026 1.00 . B Y .  12 ASP OD2  1 1 
       15  78763 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       15  78764 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       15  78765 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       15  78766 2 2  12 ASP CG   C  -1.511 -18.185   5.665 1.00 . B Y .  13 ASP CG   1 1 
       15  78767 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       15  78768 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       15  78769 2 2  12 ASP HB2  H  -1.955 -20.184   6.211 1.00 . B Y .  13 ASP HB2  1 1 
       15  78770 2 2  12 ASP HB3  H  -0.580 -19.488   7.057 1.00 . B Y .  13 ASP HB3  1 1 
       15  78771 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       15  78772 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       15  78773 2 2  12 ASP OD1  O  -0.841 -17.178   5.834 1.00 . B Y .  13 ASP OD1  1 1 
       15  78774 2 2  12 ASP OD2  O  -2.648 -18.200   5.039 1.00 . B Y .  13 ASP OD2  1 1 
       15  78775 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       15  78776 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       15  78777 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       15  78778 2 2  13 PHE CD1  C  -2.657 -21.866  -1.243 1.00 . B Y .  14 PHE CD1  1 1 
       15  78779 2 2  13 PHE CD2  C  -1.972 -19.795  -2.202 1.00 . B Y .  14 PHE CD2  1 1 
       15  78780 2 2  13 PHE CE1  C  -3.053 -22.319  -2.507 1.00 . B Y .  14 PHE CE1  1 1 
       15  78781 2 2  13 PHE CE2  C  -2.363 -20.230  -3.472 1.00 . B Y .  14 PHE CE2  1 1 
       15  78782 2 2  13 PHE CG   C  -2.105 -20.596  -1.067 1.00 . B Y .  14 PHE CG   1 1 
       15  78783 2 2  13 PHE CZ   C  -2.910 -21.504  -3.634 1.00 . B Y .  14 PHE CZ   1 1 
       15  78784 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       15  78785 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       15  78786 2 2  13 PHE HB2  H  -2.565 -19.611   0.761 1.00 . B Y .  14 PHE HB2  1 1 
       15  78787 2 2  13 PHE HB3  H  -0.924 -19.355   0.210 1.00 . B Y .  14 PHE HB3  1 1 
       15  78788 2 2  13 PHE HD1  H  -2.768 -22.517  -0.389 1.00 . B Y .  14 PHE HD1  1 1 
       15  78789 2 2  13 PHE HD2  H  -1.550 -18.808  -2.095 1.00 . B Y .  14 PHE HD2  1 1 
       15  78790 2 2  13 PHE HE1  H  -3.481 -23.304  -2.612 1.00 . B Y .  14 PHE HE1  1 1 
       15  78791 2 2  13 PHE HE2  H  -2.237 -19.583  -4.326 1.00 . B Y .  14 PHE HE2  1 1 
       15  78792 2 2  13 PHE HZ   H  -3.219 -21.849  -4.608 1.00 . B Y .  14 PHE HZ   1 1 
       15  78793 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       15  78794 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       15  78795 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       15  78796 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       15  78797 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       15  78798 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       15  78799 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       15  78800 2 2  14 SER HB2  H  -1.780 -25.999  -0.574 1.00 . B Y .  15 SER HB2  1 1 
       15  78801 2 2  14 SER HB3  H  -0.245 -26.710  -0.072 1.00 . B Y .  15 SER HB3  1 1 
       15  78802 2 2  14 SER HG   H  -2.271 -25.569   1.427 1.00 . B Y .  15 SER HG   1 1 
       15  78803 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       15  78804 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       15  78805 2 2  14 SER OG   O  -1.342 -25.811   1.417 1.00 . B Y .  15 SER OG   1 1 
       15  78806 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       15  78807 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       15  78808 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       15  78809 2 2  15 THR CG2  C  -1.596 -22.856  -5.906 1.00 . B Y .  16 THR CG2  1 1 
       15  78810 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       15  78811 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       15  78812 2 2  15 THR HB   H  -2.677 -23.844  -4.330 1.00 . B Y .  16 THR HB   1 1 
       15  78813 2 2  15 THR HG1  H  -2.933 -25.448  -5.636 1.00 . B Y .  16 THR HG1  1 1 
       15  78814 2 2  15 THR HG21 H  -0.826 -23.115  -6.619 1.00 . B Y .  16 THR HG21 1 1 
       15  78815 2 2  15 THR HG22 H  -1.289 -21.989  -5.343 1.00 . B Y .  16 THR HG22 1 1 
       15  78816 2 2  15 THR HG23 H  -2.513 -22.636  -6.431 1.00 . B Y .  16 THR HG23 1 1 
       15  78817 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       15  78818 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       15  78819 2 2  15 THR OG1  O  -2.002 -25.207  -5.683 1.00 . B Y .  16 THR OG1  1 1 
       15  78820 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       15  78821 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       15  78822 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       15  78823 2 2  16 MET CE   C   0.220 -18.600  -5.839 1.00 . B Y .  17 MET CE   1 1 
       15  78824 2 2  16 MET CG   C   2.110 -18.658  -3.770 1.00 . B Y .  17 MET CG   1 1 
       15  78825 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       15  78826 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       15  78827 2 2  16 MET HB2  H   0.127 -19.420  -3.533 1.00 . B Y .  17 MET HB2  1 1 
       15  78828 2 2  16 MET HB3  H   1.253 -19.915  -2.267 1.00 . B Y .  17 MET HB3  1 1 
       15  78829 2 2  16 MET HE1  H  -0.012 -18.439  -6.882 1.00 . B Y .  17 MET HE1  1 1 
       15  78830 2 2  16 MET HE2  H  -0.361 -17.925  -5.224 1.00 . B Y .  17 MET HE2  1 1 
       15  78831 2 2  16 MET HE3  H  -0.014 -19.617  -5.574 1.00 . B Y .  17 MET HE3  1 1 
       15  78832 2 2  16 MET HG2  H   1.901 -17.752  -3.217 1.00 . B Y .  17 MET HG2  1 1 
       15  78833 2 2  16 MET HG3  H   3.118 -18.979  -3.546 1.00 . B Y .  17 MET HG3  1 1 
       15  78834 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       15  78835 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       15  78836 2 2  16 MET SD   S   1.986 -18.293  -5.562 1.00 . B Y .  17 MET SD   1 1 
       15  78837 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       15  78838 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       15  78839 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       15  78840 2 2  17 ARG CD   C   3.528 -22.593   2.053 1.00 . B Y .  18 ARG CD   1 1 
       15  78841 2 2  17 ARG CG   C   4.222 -22.410   0.654 1.00 . B Y .  18 ARG CG   1 1 
       15  78842 2 2  17 ARG CZ   C   1.855 -24.264   3.023 1.00 . B Y .  18 ARG CZ   1 1 
       15  78843 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       15  78844 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       15  78845 2 2  17 ARG HB2  H   2.675 -23.487  -0.414 1.00 . B Y .  18 ARG HB2  1 1 
       15  78846 2 2  17 ARG HB3  H   4.264 -24.206  -0.569 1.00 . B Y .  18 ARG HB3  1 1 
       15  78847 2 2  17 ARG HD2  H   4.250 -22.360   2.818 1.00 . B Y .  18 ARG HD2  1 1 
       15  78848 2 2  17 ARG HD3  H   2.723 -21.873   2.122 1.00 . B Y .  18 ARG HD3  1 1 
       15  78849 2 2  17 ARG HE   H   3.495 -24.709   1.987 1.00 . B Y .  18 ARG HE   1 1 
       15  78850 2 2  17 ARG HG2  H   5.267 -22.622   0.793 1.00 . B Y .  18 ARG HG2  1 1 
       15  78851 2 2  17 ARG HG3  H   4.138 -21.375   0.376 1.00 . B Y .  18 ARG HG3  1 1 
       15  78852 2 2  17 ARG HH11 H   2.021 -22.901   4.493 1.00 . B Y .  18 ARG HH11 1 1 
       15  78853 2 2  17 ARG HH12 H   0.610 -23.880   4.600 1.00 . B Y .  18 ARG HH12 1 1 
       15  78854 2 2  17 ARG HH21 H   1.349 -25.743   1.735 1.00 . B Y .  18 ARG HH21 1 1 
       15  78855 2 2  17 ARG HH22 H   0.248 -25.503   3.050 1.00 . B Y .  18 ARG HH22 1 1 
       15  78856 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       15  78857 2 2  17 ARG NE   N   2.981 -23.954   2.338 1.00 . B Y .  18 ARG NE   1 1 
       15  78858 2 2  17 ARG NH1  N   1.454 -23.642   4.141 1.00 . B Y .  18 ARG NH1  1 1 
       15  78859 2 2  17 ARG NH2  N   1.086 -25.253   2.565 1.00 . B Y .  18 ARG NH2  1 1 
       15  78860 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       15  78861 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       15  78862 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       15  78863 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       15  78864 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       15  78865 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       15  78866 2 2  18 ARG HB2  H   1.785 -25.973  -5.728 1.00 . B Y .  19 ARG HB2  1 1 
       15  78867 2 2  18 ARG HB3  H   2.268 -26.790  -4.181 1.00 . B Y .  19 ARG HB3  1 1 
       15  78868 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       15  78869 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       15  78870 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       15  78871 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       15  78872 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       15  78873 2 2  19 ILE CD1  C   0.955 -21.982  -9.526 1.00 . B Y .  20 ILE CD1  1 1 
       15  78874 2 2  19 ILE CG1  C   2.087 -22.902  -9.120 1.00 . B Y .  20 ILE CG1  1 1 
       15  78875 2 2  19 ILE CG2  C   3.976 -21.371  -9.631 1.00 . B Y .  20 ILE CG2  1 1 
       15  78876 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       15  78877 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       15  78878 2 2  19 ILE HB   H   2.882 -21.423  -7.814 1.00 . B Y .  20 ILE HB   1 1 
       15  78879 2 2  19 ILE HD11 H   0.176 -22.024  -8.780 1.00 . B Y .  20 ILE HD11 1 1 
       15  78880 2 2  19 ILE HD12 H   0.559 -22.296 -10.479 1.00 . B Y .  20 ILE HD12 1 1 
       15  78881 2 2  19 ILE HD13 H   1.325 -20.969  -9.604 1.00 . B Y .  20 ILE HD13 1 1 
       15  78882 2 2  19 ILE HG12 H   2.422 -23.451  -9.990 1.00 . B Y .  20 ILE HG12 1 1 
       15  78883 2 2  19 ILE HG13 H   1.727 -23.598  -8.378 1.00 . B Y .  20 ILE HG13 1 1 
       15  78884 2 2  19 ILE HG21 H   4.871 -20.923  -9.235 1.00 . B Y .  20 ILE HG21 1 1 
       15  78885 2 2  19 ILE HG22 H   3.334 -20.595 -10.019 1.00 . B Y .  20 ILE HG22 1 1 
       15  78886 2 2  19 ILE HG23 H   4.239 -22.049 -10.428 1.00 . B Y .  20 ILE HG23 1 1 
       15  78887 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       15  78888 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       15  78889 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       15  78890 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       15  78891 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       15  78892 2 2  20 VAL CG1  C   8.056 -19.732  -4.171 1.00 . B Y .  21 VAL CG1  1 1 
       15  78893 2 2  20 VAL CG2  C   5.653 -19.304  -4.442 1.00 . B Y .  21 VAL CG2  1 1 
       15  78894 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       15  78895 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       15  78896 2 2  20 VAL HB   H   6.497 -21.164  -3.883 1.00 . B Y .  21 VAL HB   1 1 
       15  78897 2 2  20 VAL HG11 H   8.701 -20.490  -3.750 1.00 . B Y .  21 VAL HG11 1 1 
       15  78898 2 2  20 VAL HG12 H   7.875 -18.964  -3.434 1.00 . B Y .  21 VAL HG12 1 1 
       15  78899 2 2  20 VAL HG13 H   8.529 -19.297  -5.038 1.00 . B Y .  21 VAL HG13 1 1 
       15  78900 2 2  20 VAL HG21 H   6.069 -18.448  -3.934 1.00 . B Y .  21 VAL HG21 1 1 
       15  78901 2 2  20 VAL HG22 H   4.826 -19.692  -3.864 1.00 . B Y .  21 VAL HG22 1 1 
       15  78902 2 2  20 VAL HG23 H   5.305 -19.010  -5.420 1.00 . B Y .  21 VAL HG23 1 1 
       15  78903 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       15  78904 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       15  78905 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       15  78906 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       15  78907 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       15  78908 2 2  21 ARG CD   C   8.021 -27.405  -3.409 1.00 . B Y .  22 ARG CD   1 1 
       15  78909 2 2  21 ARG CG   C   8.268 -26.731  -4.766 1.00 . B Y .  22 ARG CG   1 1 
       15  78910 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       15  78911 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       15  78912 2 2  21 ARG HB2  H   7.108 -25.128  -3.999 1.00 . B Y .  22 ARG HB2  1 1 
       15  78913 2 2  21 ARG HB3  H   6.553 -25.733  -5.543 1.00 . B Y .  22 ARG HB3  1 1 
       15  78914 2 2  21 ARG HD2  H   8.107 -26.838  -2.492 1.00 . B Y .  22 ARG HD2  1 1 
       15  78915 2 2  21 ARG HD3  H   7.605 -28.404  -3.384 1.00 . B Y .  22 ARG HD3  1 1 
       15  78916 2 2  21 ARG HG2  H   8.032 -27.435  -5.550 1.00 . B Y .  22 ARG HG2  1 1 
       15  78917 2 2  21 ARG HG3  H   9.313 -26.466  -4.841 1.00 . B Y .  22 ARG HG3  1 1 
       15  78918 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       15  78919 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       15  78920 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       15  78921 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       15  78922 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       15  78923 2 2  22 ASN CG   C   5.334 -26.238  -9.360 1.00 . B Y .  23 ASN CG   1 1 
       15  78924 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       15  78925 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       15  78926 2 2  22 ASN HB2  H   6.158 -24.908 -10.808 1.00 . B Y .  23 ASN HB2  1 1 
       15  78927 2 2  22 ASN HB3  H   6.809 -26.534 -10.883 1.00 . B Y .  23 ASN HB3  1 1 
       15  78928 2 2  22 ASN HD21 H   4.015 -25.214 -10.491 1.00 . B Y .  23 ASN HD21 1 1 
       15  78929 2 2  22 ASN HD22 H   3.330 -26.099  -9.217 1.00 . B Y .  23 ASN HD22 1 1 
       15  78930 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       15  78931 2 2  22 ASN ND2  N   4.117 -25.810  -9.722 1.00 . B Y .  23 ASN ND2  1 1 
       15  78932 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       15  78933 2 2  22 ASN OD1  O   5.527 -26.960  -8.358 1.00 . B Y .  23 ASN OD1  1 1 
       15  78934 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       15  78935 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       15  78936 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       15  78937 2 2  23 LEU CD1  C   8.116 -19.720 -12.605 1.00 . B Y .  24 LEU CD1  1 1 
       15  78938 2 2  23 LEU CD2  C   6.745 -21.623 -11.732 1.00 . B Y .  24 LEU CD2  1 1 
       15  78939 2 2  23 LEU CG   C   7.466 -20.317 -11.379 1.00 . B Y .  24 LEU CG   1 1 
       15  78940 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       15  78941 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       15  78942 2 2  23 LEU HB2  H   8.141 -20.577  -9.399 1.00 . B Y .  24 LEU HB2  1 1 
       15  78943 2 2  23 LEU HB3  H   9.331 -19.882 -10.493 1.00 . B Y .  24 LEU HB3  1 1 
       15  78944 2 2  23 LEU HD11 H   9.087 -20.169 -12.754 1.00 . B Y .  24 LEU HD11 1 1 
       15  78945 2 2  23 LEU HD12 H   8.230 -18.654 -12.470 1.00 . B Y .  24 LEU HD12 1 1 
       15  78946 2 2  23 LEU HD13 H   7.497 -19.908 -13.470 1.00 . B Y .  24 LEU HD13 1 1 
       15  78947 2 2  23 LEU HD21 H   7.379 -22.223 -12.370 1.00 . B Y .  24 LEU HD21 1 1 
       15  78948 2 2  23 LEU HD22 H   5.824 -21.400 -12.248 1.00 . B Y .  24 LEU HD22 1 1 
       15  78949 2 2  23 LEU HD23 H   6.527 -22.170 -10.827 1.00 . B Y .  24 LEU HD23 1 1 
       15  78950 2 2  23 LEU HG   H   6.765 -19.613 -10.952 1.00 . B Y .  24 LEU HG   1 1 
       15  78951 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       15  78952 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       15  78953 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       15  78954 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       15  78955 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       15  78956 2 2  24 LEU CD1  C  11.085 -21.575  -4.433 1.00 . B Y .  25 LEU CD1  1 1 
       15  78957 2 2  24 LEU CD2  C  12.678 -20.159  -5.684 1.00 . B Y .  25 LEU CD2  1 1 
       15  78958 2 2  24 LEU CG   C  11.578 -21.213  -5.836 1.00 . B Y .  25 LEU CG   1 1 
       15  78959 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       15  78960 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       15  78961 2 2  24 LEU HB2  H  11.365 -23.288  -6.438 1.00 . B Y .  25 LEU HB2  1 1 
       15  78962 2 2  24 LEU HB3  H  13.022 -22.742  -6.404 1.00 . B Y .  25 LEU HB3  1 1 
       15  78963 2 2  24 LEU HD11 H  11.700 -21.080  -3.695 1.00 . B Y .  25 LEU HD11 1 1 
       15  78964 2 2  24 LEU HD12 H  11.151 -22.644  -4.293 1.00 . B Y .  25 LEU HD12 1 1 
       15  78965 2 2  24 LEU HD13 H  10.058 -21.260  -4.318 1.00 . B Y .  25 LEU HD13 1 1 
       15  78966 2 2  24 LEU HD21 H  12.382 -19.253  -6.192 1.00 . B Y .  25 LEU HD21 1 1 
       15  78967 2 2  24 LEU HD22 H  13.595 -20.531  -6.117 1.00 . B Y .  25 LEU HD22 1 1 
       15  78968 2 2  24 LEU HD23 H  12.835 -19.950  -4.636 1.00 . B Y .  25 LEU HD23 1 1 
       15  78969 2 2  24 LEU HG   H  10.749 -20.750  -6.357 1.00 . B Y .  25 LEU HG   1 1 
       15  78970 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       15  78971 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       15  78972 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       15  78973 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       15  78974 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       15  78975 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       15  78976 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       15  78977 2 2  25 LYS HB2  H  10.961 -26.996 -11.147 1.00 . B Y .  26 LYS HB2  1 1 
       15  78978 2 2  25 LYS HB3  H  11.425 -27.449  -9.531 1.00 . B Y .  26 LYS HB3  1 1 
       15  78979 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       15  78980 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       15  78981 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       15  78982 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       15  78983 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       15  78984 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       15  78985 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       15  78986 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       15  78987 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       15  78988 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       15  78989 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       15  78990 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       15  78991 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       15  78992 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       15  78993 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       15  78994 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       15  78995 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       15  78996 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       15  78997 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       15  78998 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       15  78999 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       15  79000 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       15  79001 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       15  79002 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       15  79003 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       15  79004 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       15  79005 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       15  79006 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       15  79007 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       15  79008 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       15  79009 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       15  79010 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       15  79011 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       15  79012 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       15  79013 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       15  79014 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       15  79015 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       15  79016 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       15  79017 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       15  79018 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       15  79019 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       15  79020 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       15  79021 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       15  79022 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       15  79023 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       15  79024 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       15  79025 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       15  79026 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       15  79027 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       15  79028 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       15  79029 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       15  79030 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       15  79031 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       15  79032 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       15  79033 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       15  79034 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       15  79035 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       15  79036 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       15  79037 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       15  79038 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       15  79039 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       15  79040 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       15  79041 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       15  79042 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       15  79043 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       15  79044 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       15  79045 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       15  79046 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       15  79047 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       15  79048 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       15  79049 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       15  79050 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       15  79051 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       15  79052 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       15  79053 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       15  79054 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       15  79055 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       15  79056 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       15  79057 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       15  79058 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       15  79059 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       15  79060 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       15  79061 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       15  79062 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       15  79063 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       15  79064 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       15  79065 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       15  79066 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       15  79067 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       15  79068 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       15  79069 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       15  79070 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       15  79071 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       15  79072 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       15  79073 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       15  79074 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       15  79075 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       15  79076 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       15  79077 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       15  79078 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       15  79079 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       15  79080 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       15  79081 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       15  79082 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       15  79083 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       15  79084 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       15  79085 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       15  79086 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       15  79087 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       15  79088 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       15  79089 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       15  79090 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       15  79091 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       15  79092 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       15  79093 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       15  79094 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       15  79095 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       15  79096 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       15  79097 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       15  79098 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       15  79099 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       15  79100 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       15  79101 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       15  79102 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       15  79103 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       15  79104 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       15  79105 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       15  79106 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       15  79107 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       15  79108 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       15  79109 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       15  79110 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       15  79111 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       15  79112 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       15  79113 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       15  79114 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       15  79115 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       15  79116 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       15  79117 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       15  79118 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       15  79119 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       15  79120 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       15  79121 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       15  79122 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       15  79123 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       15  79124 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       15  79125 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       15  79126 2 2  36 GLU CD   C  -0.774 -23.338   7.382 1.00 . B Y .  37 GLU CD   1 1 
       15  79127 2 2  36 GLU CG   C   0.706 -23.159   7.309 1.00 . B Y .  37 GLU CG   1 1 
       15  79128 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       15  79129 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       15  79130 2 2  36 GLU HB2  H   1.577 -23.305   9.234 1.00 . B Y .  37 GLU HB2  1 1 
       15  79131 2 2  36 GLU HB3  H   0.402 -22.005   9.058 1.00 . B Y .  37 GLU HB3  1 1 
       15  79132 2 2  36 GLU HG2  H   0.951 -22.520   6.472 1.00 . B Y .  37 GLU HG2  1 1 
       15  79133 2 2  36 GLU HG3  H   1.176 -24.121   7.173 1.00 . B Y .  37 GLU HG3  1 1 
       15  79134 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       15  79135 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       15  79136 2 2  36 GLU OE1  O  -1.307 -24.148   8.127 1.00 . B Y .  37 GLU OE1  1 1 
       15  79137 2 2  36 GLU OE2  O  -1.419 -22.574   6.522 1.00 . B Y .  37 GLU OE2  1 1 
       15  79138 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       15  79139 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       15  79140 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       15  79141 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       15  79142 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       15  79143 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       15  79144 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       15  79145 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       15  79146 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       15  79147 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       15  79148 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       15  79149 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       15  79150 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       15  79151 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       15  79152 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       15  79153 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       15  79154 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       15  79155 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       15  79156 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       15  79157 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       15  79158 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       15  79159 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       15  79160 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       15  79161 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       15  79162 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       15  79163 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       15  79164 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       15  79165 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       15  79166 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       15  79167 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       15  79168 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       15  79169 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       15  79170 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       15  79171 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       15  79172 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       15  79173 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       15  79174 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       15  79175 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       15  79176 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       15  79177 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       15  79178 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       15  79179 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       15  79180 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       15  79181 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       15  79182 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       15  79183 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       15  79184 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       15  79185 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       15  79186 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       15  79187 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       15  79188 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       15  79189 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       15  79190 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       15  79191 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       15  79192 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       15  79193 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       15  79194 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       15  79195 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       15  79196 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       15  79197 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       15  79198 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       15  79199 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       15  79200 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       15  79201 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       15  79202 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       15  79203 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       15  79204 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       15  79205 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       15  79206 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       15  79207 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       15  79208 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       15  79209 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       15  79210 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       15  79211 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       15  79212 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       15  79213 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       15  79214 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       15  79215 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       15  79216 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       15  79217 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       15  79218 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       15  79219 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       15  79220 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       15  79221 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       15  79222 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       15  79223 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       15  79224 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       15  79225 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       15  79226 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       15  79227 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       15  79228 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       15  79229 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       15  79230 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       15  79231 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       15  79232 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       15  79233 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       15  79234 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       15  79235 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       15  79236 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       15  79237 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       15  79238 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       15  79239 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       15  79240 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       15  79241 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       15  79242 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       15  79243 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       15  79244 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       15  79245 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       15  79246 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       15  79247 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       15  79248 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       15  79249 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       15  79250 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       15  79251 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       15  79252 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       15  79253 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       15  79254 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       15  79255 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       15  79256 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       15  79257 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       15  79258 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       15  79259 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       15  79260 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       15  79261 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       15  79262 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       15  79263 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       15  79264 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       15  79265 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       15  79266 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       15  79267 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       15  79268 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       15  79269 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       15  79270 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       15  79271 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       15  79272 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       15  79273 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       15  79274 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       15  79275 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       15  79276 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       15  79277 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       15  79278 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       15  79279 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       15  79280 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       15  79281 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       15  79282 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       15  79283 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       15  79284 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       15  79285 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       15  79286 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       15  79287 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       15  79288 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       15  79289 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       15  79290 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       15  79291 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       15  79292 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       15  79293 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       15  79294 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       15  79295 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       15  79296 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       15  79297 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       15  79298 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       15  79299 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       15  79300 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       15  79301 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       15  79302 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       15  79303 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       15  79304 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       15  79305 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       15  79306 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       15  79307 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       15  79308 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       15  79309 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       15  79310 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       15  79311 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       15  79312 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       15  79313 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       15  79314 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       15  79315 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       15  79316 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       15  79317 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       15  79318 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       15  79319 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       15  79320 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       15  79321 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       15  79322 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       15  79323 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       15  79324 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       15  79325 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       15  79326 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       15  79327 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       15  79328 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       15  79329 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       15  79330 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       15  79331 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       15  79332 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       15  79333 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       15  79334 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       15  79335 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       15  79336 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       15  79337 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       15  79338 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       15  79339 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       15  79340 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       15  79341 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       15  79342 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       15  79343 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       15  79344 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       15  79345 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       15  79346 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       15  79347 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       15  79348 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       15  79349 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       15  79350 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       15  79351 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       15  79352 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       15  79353 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       15  79354 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       15  79355 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       15  79356 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       15  79357 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       15  79358 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       15  79359 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       15  79360 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       15  79361 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       15  79362 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       15  79363 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       15  79364 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       15  79365 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       15  79366 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       15  79367 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       15  79368 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       15  79369 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       15  79370 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       15  79371 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       15  79372 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       15  79373 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       15  79374 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       15  79375 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       15  79376 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       15  79377 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       15  79378 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       15  79379 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       15  79380 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       15  79381 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       15  79382 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       15  79383 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       15  79384 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       15  79385 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       15  79386 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       15  79387 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       15  79388 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       15  79389 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       15  79390 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       15  79391 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       15  79392 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       15  79393 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       15  79394 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       15  79395 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       15  79396 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       15  79397 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       15  79398 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       15  79399 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       15  79400 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       15  79401 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       15  79402 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       15  79403 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       15  79404 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       15  79405 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       15  79406 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       15  79407 2 2  56 ASP CG   C   2.427 -14.069   2.536 1.00 . B Y .  57 ASP CG   1 1 
       15  79408 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       15  79409 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       15  79410 2 2  56 ASP HB2  H   3.890 -15.575   2.606 1.00 . B Y .  57 ASP HB2  1 1 
       15  79411 2 2  56 ASP HB3  H   3.280 -15.056   4.182 1.00 . B Y .  57 ASP HB3  1 1 
       15  79412 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       15  79413 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       15  79414 2 2  56 ASP OD1  O   2.516 -13.653   1.390 1.00 . B Y .  57 ASP OD1  1 1 
       15  79415 2 2  56 ASP OD2  O   1.469 -13.764   3.379 1.00 . B Y .  57 ASP OD2  1 1 
       15  79416 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       15  79417 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       15  79418 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       15  79419 2 2  57 TRP CD1  C   2.668  -7.463   5.929 1.00 . B Y .  58 TRP CD1  1 1 
       15  79420 2 2  57 TRP CD2  C   4.652  -7.226   4.954 1.00 . B Y .  58 TRP CD2  1 1 
       15  79421 2 2  57 TRP CE2  C   4.444  -6.129   5.831 1.00 . B Y .  58 TRP CE2  1 1 
       15  79422 2 2  57 TRP CE3  C   5.836  -7.305   4.229 1.00 . B Y .  58 TRP CE3  1 1 
       15  79423 2 2  57 TRP CG   C   3.490  -8.051   5.041 1.00 . B Y .  58 TRP CG   1 1 
       15  79424 2 2  57 TRP CH2  C   6.540  -5.216   5.281 1.00 . B Y .  58 TRP CH2  1 1 
       15  79425 2 2  57 TRP CZ2  C   5.380  -5.112   6.003 1.00 . B Y .  58 TRP CZ2  1 1 
       15  79426 2 2  57 TRP CZ3  C   6.765  -6.295   4.399 1.00 . B Y .  58 TRP CZ3  1 1 
       15  79427 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       15  79428 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       15  79429 2 2  57 TRP HB2  H   3.680  -9.254   3.339 1.00 . B Y .  58 TRP HB2  1 1 
       15  79430 2 2  57 TRP HB3  H   2.149  -9.416   4.181 1.00 . B Y .  58 TRP HB3  1 1 
       15  79431 2 2  57 TRP HD1  H   1.691  -7.833   6.201 1.00 . B Y .  58 TRP HD1  1 1 
       15  79432 2 2  57 TRP HE1  H   2.817  -5.683   7.039 1.00 . B Y .  58 TRP HE1  1 1 
       15  79433 2 2  57 TRP HE3  H   6.020  -8.122   3.547 1.00 . B Y .  58 TRP HE3  1 1 
       15  79434 2 2  57 TRP HH2  H   7.290  -4.447   5.376 1.00 . B Y .  58 TRP HH2  1 1 
       15  79435 2 2  57 TRP HZ2  H   5.205  -4.289   6.677 1.00 . B Y .  58 TRP HZ2  1 1 
       15  79436 2 2  57 TRP HZ3  H   7.697  -6.342   3.855 1.00 . B Y .  58 TRP HZ3  1 1 
       15  79437 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       15  79438 2 2  57 TRP NE1  N   3.217  -6.299   6.389 1.00 . B Y .  58 TRP NE1  1 1 
       15  79439 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       15  79440 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       15  79441 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       15  79442 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       15  79443 2 2  58 ASN CG   C  -0.395 -10.015   5.898 1.00 . B Y .  59 ASN CG   1 1 
       15  79444 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       15  79445 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       15  79446 2 2  58 ASN HB2  H  -0.751 -11.997   5.259 1.00 . B Y .  59 ASN HB2  1 1 
       15  79447 2 2  58 ASN HB3  H  -1.362 -11.615   6.872 1.00 . B Y .  59 ASN HB3  1 1 
       15  79448 2 2  58 ASN HD21 H  -0.186 -10.369   3.921 1.00 . B Y .  59 ASN HD21 1 1 
       15  79449 2 2  58 ASN HD22 H  -0.099  -8.734   4.368 1.00 . B Y .  59 ASN HD22 1 1 
       15  79450 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       15  79451 2 2  58 ASN ND2  N  -0.213  -9.676   4.616 1.00 . B Y .  59 ASN ND2  1 1 
       15  79452 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       15  79453 2 2  58 ASN OD1  O  -0.346  -9.226   6.850 1.00 . B Y .  59 ASN OD1  1 1 
       15  79454 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       15  79455 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       15  79456 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       15  79457 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       15  79458 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       15  79459 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       15  79460 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       15  79461 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       15  79462 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       15  79463 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       15  79464 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       15  79465 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       15  79466 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       15  79467 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       15  79468 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       15  79469 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       15  79470 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       15  79471 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       15  79472 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       15  79473 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       15  79474 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       15  79475 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       15  79476 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       15  79477 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       15  79478 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       15  79479 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       15  79480 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       15  79481 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       15  79482 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       15  79483 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       15  79484 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       15  79485 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       15  79486 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       15  79487 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       15  79488 2 2  61 ASN CG   C  -0.748 -17.861  16.427 1.00 . B Y .  62 ASN CG   1 1 
       15  79489 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       15  79490 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       15  79491 2 2  61 ASN HB2  H   1.181 -17.128  15.928 1.00 . B Y .  62 ASN HB2  1 1 
       15  79492 2 2  61 ASN HB3  H   0.714 -16.874  17.605 1.00 . B Y .  62 ASN HB3  1 1 
       15  79493 2 2  61 ASN HD21 H  -0.265 -18.134  14.490 1.00 . B Y .  62 ASN HD21 1 1 
       15  79494 2 2  61 ASN HD22 H  -1.575 -19.062  15.037 1.00 . B Y .  62 ASN HD22 1 1 
       15  79495 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       15  79496 2 2  61 ASN ND2  N  -0.875 -18.399  15.208 1.00 . B Y .  62 ASN ND2  1 1 
       15  79497 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       15  79498 2 2  61 ASN OD1  O  -1.526 -18.092  17.370 1.00 . B Y .  62 ASN OD1  1 1 
       15  79499 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       15  79500 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       15  79501 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       15  79502 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       15  79503 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       15  79504 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       15  79505 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       15  79506 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       15  79507 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       15  79508 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       15  79509 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       15  79510 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       15  79511 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       15  79512 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       15  79513 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       15  79514 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       15  79515 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       15  79516 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       15  79517 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       15  79518 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       15  79519 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       15  79520 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       15  79521 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       15  79522 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       15  79523 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       15  79524 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       15  79525 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       15  79526 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       15  79527 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       15  79528 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       15  79529 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       15  79530 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       15  79531 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       15  79532 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       15  79533 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       15  79534 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       15  79535 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       15  79536 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       15  79537 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       15  79538 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       15  79539 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       15  79540 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       15  79541 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       15  79542 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       15  79543 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       15  79544 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       15  79545 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       15  79546 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       15  79547 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       15  79548 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       15  79549 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       15  79550 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       15  79551 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       15  79552 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       15  79553 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       15  79554 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       15  79555 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       15  79556 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       15  79557 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       15  79558 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       15  79559 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       15  79560 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       15  79561 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       15  79562 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       15  79563 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       15  79564 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       15  79565 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       15  79566 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       15  79567 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       15  79568 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       15  79569 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       15  79570 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       15  79571 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       15  79572 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       15  79573 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       15  79574 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       15  79575 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       15  79576 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       15  79577 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       15  79578 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       15  79579 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       15  79580 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       15  79581 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       15  79582 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       15  79583 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       15  79584 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       15  79585 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       15  79586 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       15  79587 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       15  79588 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       15  79589 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       15  79590 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       15  79591 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       15  79592 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       15  79593 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       15  79594 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       15  79595 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       15  79596 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       15  79597 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       15  79598 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       15  79599 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       15  79600 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       15  79601 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       15  79602 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       15  79603 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       15  79604 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       15  79605 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       15  79606 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       15  79607 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       15  79608 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       15  79609 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       15  79610 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       15  79611 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       15  79612 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       15  79613 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       15  79614 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       15  79615 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       15  79616 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       15  79617 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       15  79618 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       15  79619 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       15  79620 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       15  79621 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       15  79622 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       15  79623 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       15  79624 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       15  79625 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       15  79626 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       15  79627 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       15  79628 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       15  79629 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       15  79630 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       15  79631 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       15  79632 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       15  79633 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       15  79634 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       15  79635 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       15  79636 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       15  79637 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       15  79638 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       15  79639 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       15  79640 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       15  79641 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       15  79642 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       15  79643 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       15  79644 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       15  79645 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       15  79646 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       15  79647 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       15  79648 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       15  79649 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       15  79650 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       15  79651 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       15  79652 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       15  79653 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       15  79654 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       15  79655 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       15  79656 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       15  79657 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       15  79658 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       15  79659 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       15  79660 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       15  79661 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       15  79662 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       15  79663 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       15  79664 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       15  79665 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       15  79666 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       15  79667 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       15  79668 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       15  79669 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       15  79670 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       15  79671 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       15  79672 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       15  79673 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       15  79674 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       15  79675 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       15  79676 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       15  79677 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       15  79678 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       15  79679 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       15  79680 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       15  79681 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       15  79682 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       15  79683 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       15  79684 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       15  79685 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       15  79686 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       15  79687 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       15  79688 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       15  79689 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       15  79690 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       15  79691 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       15  79692 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       15  79693 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       15  79694 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       15  79695 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       15  79696 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       15  79697 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       15  79698 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       15  79699 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       15  79700 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       15  79701 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       15  79702 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       15  79703 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       15  79704 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       15  79705 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       15  79706 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       15  79707 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       15  79708 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       15  79709 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       15  79710 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       15  79711 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       15  79712 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       15  79713 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       15  79714 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       15  79715 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       15  79716 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       15  79717 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       15  79718 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       15  79719 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       15  79720 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       15  79721 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       15  79722 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       15  79723 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       15  79724 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       15  79725 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       15  79726 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       15  79727 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       15  79728 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       15  79729 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       15  79730 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       15  79731 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       15  79732 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       15  79733 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       15  79734 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       15  79735 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       15  79736 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       15  79737 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       15  79738 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       15  79739 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       15  79740 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       15  79741 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       15  79742 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       15  79743 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       15  79744 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       15  79745 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       15  79746 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       15  79747 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       15  79748 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       15  79749 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       15  79750 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       15  79751 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       15  79752 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       15  79753 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       15  79754 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       15  79755 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       15  79756 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       15  79757 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       15  79758 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       15  79759 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       15  79760 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       15  79761 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       15  79762 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       15  79763 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       15  79764 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       15  79765 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       15  79766 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       15  79767 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       15  79768 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       15  79769 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       15  79770 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       15  79771 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       15  79772 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       15  79773 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       15  79774 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       15  79775 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       15  79776 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       15  79777 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       15  79778 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       15  79779 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       15  79780 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       15  79781 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       15  79782 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       15  79783 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       15  79784 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       15  79785 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       15  79786 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       15  79787 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       15  79788 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       15  79789 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       15  79790 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       15  79791 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       15  79792 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       15  79793 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       15  79794 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       15  79795 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       15  79796 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       15  79797 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       15  79798 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       15  79799 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       15  79800 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       15  79801 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       15  79802 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       15  79803 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       15  79804 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       15  79805 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       15  79806 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       15  79807 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       15  79808 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       15  79809 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       15  79810 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       15  79811 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       15  79812 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       15  79813 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       15  79814 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       15  79815 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       15  79816 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       15  79817 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       15  79818 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       15  79819 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       15  79820 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       15  79821 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       15  79822 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       15  79823 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       15  79824 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       15  79825 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       15  79826 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       15  79827 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       15  79828 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       15  79829 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       15  79830 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       15  79831 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       15  79832 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       15  79833 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       15  79834 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       15  79835 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       15  79836 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       15  79837 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       15  79838 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       15  79839 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       15  79840 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       15  79841 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       15  79842 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       15  79843 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       15  79844 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       15  79845 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       15  79846 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       15  79847 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       15  79848 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       15  79849 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       15  79850 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       15  79851 2 2  85 VAL CG1  C   7.335 -13.336  -1.853 1.00 . B Y .  86 VAL CG1  1 1 
       15  79852 2 2  85 VAL CG2  C   7.024 -13.801   0.502 1.00 . B Y .  86 VAL CG2  1 1 
       15  79853 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       15  79854 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       15  79855 2 2  85 VAL HB   H   5.526 -12.980  -0.742 1.00 . B Y .  86 VAL HB   1 1 
       15  79856 2 2  85 VAL HG11 H   8.385 -13.105  -1.749 1.00 . B Y .  86 VAL HG11 1 1 
       15  79857 2 2  85 VAL HG12 H   6.933 -12.810  -2.708 1.00 . B Y .  86 VAL HG12 1 1 
       15  79858 2 2  85 VAL HG13 H   7.212 -14.399  -1.993 1.00 . B Y .  86 VAL HG13 1 1 
       15  79859 2 2  85 VAL HG21 H   6.182 -14.025   1.139 1.00 . B Y .  86 VAL HG21 1 1 
       15  79860 2 2  85 VAL HG22 H   7.795 -13.319   1.077 1.00 . B Y .  86 VAL HG22 1 1 
       15  79861 2 2  85 VAL HG23 H   7.410 -14.716   0.079 1.00 . B Y .  86 VAL HG23 1 1 
       15  79862 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       15  79863 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       15  79864 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       15  79865 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       15  79866 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       15  79867 2 2  86 THR CG2  C   5.693  -7.138  -2.056 1.00 . B Y .  87 THR CG2  1 1 
       15  79868 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       15  79869 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       15  79870 2 2  86 THR HB   H   5.712  -7.716  -0.014 1.00 . B Y .  87 THR HB   1 1 
       15  79871 2 2  86 THR HG1  H   3.176  -7.304  -0.136 1.00 . B Y .  87 THR HG1  1 1 
       15  79872 2 2  86 THR HG21 H   5.066  -7.293  -2.922 1.00 . B Y .  87 THR HG21 1 1 
       15  79873 2 2  86 THR HG22 H   6.619  -7.678  -2.181 1.00 . B Y .  87 THR HG22 1 1 
       15  79874 2 2  86 THR HG23 H   5.902  -6.086  -1.952 1.00 . B Y .  87 THR HG23 1 1 
       15  79875 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       15  79876 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       15  79877 2 2  86 THR OG1  O   3.959  -6.779  -0.318 1.00 . B Y .  87 THR OG1  1 1 
       15  79878 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       15  79879 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       15  79880 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       15  79881 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       15  79882 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       15  79883 2 2  87 ALA HB1  H  -0.548  -8.675  -3.360 1.00 . B Y .  88 ALA HB1  1 1 
       15  79884 2 2  87 ALA HB2  H  -0.014  -9.454  -1.869 1.00 . B Y .  88 ALA HB2  1 1 
       15  79885 2 2  87 ALA HB3  H  -0.301 -10.421  -3.318 1.00 . B Y .  88 ALA HB3  1 1 
       15  79886 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       15  79887 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       15  79888 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       15  79889 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       15  79890 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       15  79891 2 2  88 GLU CG   C  -0.292  -5.738  -4.423 1.00 . B Y .  89 GLU CG   1 1 
       15  79892 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       15  79893 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       15  79894 2 2  88 GLU HB2  H   1.010  -4.070  -4.048 1.00 . B Y .  89 GLU HB2  1 1 
       15  79895 2 2  88 GLU HB3  H   0.966  -4.575  -5.727 1.00 . B Y .  89 GLU HB3  1 1 
       15  79896 2 2  88 GLU HG2  H  -1.259  -5.255  -4.474 1.00 . B Y .  89 GLU HG2  1 1 
       15  79897 2 2  88 GLU HG3  H  -0.207  -6.681  -3.893 1.00 . B Y .  89 GLU HG3  1 1 
       15  79898 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       15  79899 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       15  79900 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       15  79901 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       15  79902 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       15  79903 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       15  79904 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       15  79905 2 2  89 ALA HB1  H   5.450  -3.386  -6.596 1.00 . B Y .  90 ALA HB1  1 1 
       15  79906 2 2  89 ALA HB2  H   6.953  -3.308  -5.679 1.00 . B Y .  90 ALA HB2  1 1 
       15  79907 2 2  89 ALA HB3  H   5.990  -1.850  -5.917 1.00 . B Y .  90 ALA HB3  1 1 
       15  79908 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       15  79909 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       15  79910 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       15  79911 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       15  79912 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       15  79913 2 2  90 LYS CD   C   1.908  -2.147   0.917 1.00 . B Y .  91 LYS CD   1 1 
       15  79914 2 2  90 LYS CG   C   2.463  -2.225  -0.501 1.00 . B Y .  91 LYS CG   1 1 
       15  79915 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       15  79916 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       15  79917 2 2  90 LYS HB2  H   2.613  -0.111  -0.347 1.00 . B Y .  91 LYS HB2  1 1 
       15  79918 2 2  90 LYS HB3  H   2.019  -0.677  -1.895 1.00 . B Y .  91 LYS HB3  1 1 
       15  79919 2 2  90 LYS HD2  H   1.381  -2.986   1.347 1.00 . B Y .  91 LYS HD2  1 1 
       15  79920 2 2  90 LYS HD3  H   2.117  -1.274   1.520 1.00 . B Y .  91 LYS HD3  1 1 
       15  79921 2 2  90 LYS HG2  H   1.749  -2.746  -1.121 1.00 . B Y .  91 LYS HG2  1 1 
       15  79922 2 2  90 LYS HG3  H   3.385  -2.789  -0.482 1.00 . B Y .  91 LYS HG3  1 1 
       15  79923 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       15  79924 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       15  79925 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       15  79926 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       15  79927 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       15  79928 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       15  79929 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       15  79930 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       15  79931 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       15  79932 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       15  79933 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       15  79934 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       15  79935 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       15  79936 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       15  79937 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       15  79938 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       15  79939 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       15  79940 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       15  79941 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       15  79942 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       15  79943 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       15  79944 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       15  79945 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       15  79946 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       15  79947 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       15  79948 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       15  79949 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       15  79950 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       15  79951 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       15  79952 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       15  79953 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       15  79954 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       15  79955 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       15  79956 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       15  79957 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       15  79958 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       15  79959 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       15  79960 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       15  79961 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       15  79962 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       15  79963 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       15  79964 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       15  79965 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       15  79966 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       15  79967 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       15  79968 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       15  79969 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       15  79970 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       15  79971 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       15  79972 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       15  79973 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       15  79974 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       15  79975 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       15  79976 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       15  79977 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       15  79978 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       15  79979 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       15  79980 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       15  79981 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       15  79982 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       15  79983 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       15  79984 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       15  79985 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       15  79986 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       15  79987 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       15  79988 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       15  79989 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       15  79990 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       15  79991 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       15  79992 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       15  79993 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       15  79994 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       15  79995 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       15  79996 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       15  79997 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       15  79998 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       15  79999 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       15  80000 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       15  80001 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       15  80002 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       15  80003 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       15  80004 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       15  80005 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       15  80006 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       15  80007 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       15  80008 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       15  80009 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       15  80010 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       15  80011 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       15  80012 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       15  80013 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       15  80014 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       15  80015 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       15  80016 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       15  80017 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       15  80018 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       15  80019 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       15  80020 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       15  80021 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       15  80022 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       15  80023 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       15  80024 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       15  80025 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       15  80026 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       15  80027 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       15  80028 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       15  80029 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       15  80030 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       15  80031 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       15  80032 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       15  80033 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       15  80034 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       15  80035 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       15  80036 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       15  80037 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       15  80038 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       15  80039 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       15  80040 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       15  80041 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       15  80042 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       15  80043 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       15  80044 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       15  80045 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       15  80046 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       15  80047 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       15  80048 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       15  80049 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       15  80050 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       15  80051 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       15  80052 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       15  80053 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       15  80054 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       15  80055 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       15  80056 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       15  80057 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       15  80058 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       15  80059 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       15  80060 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       15  80061 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       15  80062 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       15  80063 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       15  80064 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       15  80065 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       15  80066 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       15  80067 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       15  80068 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       15  80069 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       15  80070 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       15  80071 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       15  80072 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       15  80073 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       15  80074 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       15  80075 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       15  80076 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       15  80077 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       15  80078 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       15  80079 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       15  80080 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       15  80081 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       15  80082 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       15  80083 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       15  80084 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       15  80085 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       15  80086 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       15  80087 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       15  80088 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       15  80089 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       15  80090 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       15  80091 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       15  80092 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       15  80093 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       15  80094 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       15  80095 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       15  80096 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       15  80097 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       15  80098 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       15  80099 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       15  80100 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       15  80101 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       15  80102 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       15  80103 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       15  80104 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       15  80105 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       15  80106 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       15  80107 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       15  80108 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       15  80109 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       15  80110 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       15  80111 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       15  80112 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       15  80113 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       15  80114 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       15  80115 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       15  80116 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       15  80117 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       15  80118 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       15  80119 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       15  80120 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       15  80121 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       15  80122 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       15  80123 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       15  80124 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       15  80125 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       15  80126 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       15  80127 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       15  80128 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       15  80129 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       15  80130 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       15  80131 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       15  80132 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       15  80133 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       15  80134 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       15  80135 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       15  80136 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       15  80137 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       15  80138 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       15  80139 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       15  80140 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       15  80141 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       15  80142 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       15  80143 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       15  80144 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       15  80145 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       15  80146 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       15  80147 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       15  80148 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       15  80149 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       15  80150 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       15  80151 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       15  80152 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       15  80153 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       15  80154 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       15  80155 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       15  80156 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       15  80157 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       15  80158 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       15  80159 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       15  80160 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       15  80161 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       15  80162 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       15  80163 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       15  80164 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       15  80165 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       15  80166 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       15  80167 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       15  80168 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       15  80169 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       15  80170 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       15  80171 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       15  80172 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       15  80173 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       15  80174 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       15  80175 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       15  80176 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       15  80177 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       15  80178 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       15  80179 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       15  80180 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       15  80181 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       15  80182 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       15  80183 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       15  80184 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       15  80185 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       15  80186 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       15  80187 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       15  80188 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       15  80189 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       15  80190 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       15  80191 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       15  80192 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       15  80193 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       15  80194 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       15  80195 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       15  80196 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       15  80197 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       15  80198 2 2 110 PHE CD1  C   7.564 -15.694  -8.848 1.00 . B Y . 111 PHE CD1  1 1 
       15  80199 2 2 110 PHE CD2  C   7.346 -13.551  -7.816 1.00 . B Y . 111 PHE CD2  1 1 
       15  80200 2 2 110 PHE CE1  C   7.479 -16.303  -7.592 1.00 . B Y . 111 PHE CE1  1 1 
       15  80201 2 2 110 PHE CE2  C   7.251 -14.144  -6.556 1.00 . B Y . 111 PHE CE2  1 1 
       15  80202 2 2 110 PHE CG   C   7.505 -14.308  -8.976 1.00 . B Y . 111 PHE CG   1 1 
       15  80203 2 2 110 PHE CZ   C   7.321 -15.530  -6.443 1.00 . B Y . 111 PHE CZ   1 1 
       15  80204 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       15  80205 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       15  80206 2 2 110 PHE HB2  H   8.545 -13.918 -10.810 1.00 . B Y . 111 PHE HB2  1 1 
       15  80207 2 2 110 PHE HB3  H   7.581 -12.565 -10.221 1.00 . B Y . 111 PHE HB3  1 1 
       15  80208 2 2 110 PHE HD1  H   7.714 -16.304  -9.725 1.00 . B Y . 111 PHE HD1  1 1 
       15  80209 2 2 110 PHE HD2  H   7.298 -12.488  -7.898 1.00 . B Y . 111 PHE HD2  1 1 
       15  80210 2 2 110 PHE HE1  H   7.515 -17.380  -7.513 1.00 . B Y . 111 PHE HE1  1 1 
       15  80211 2 2 110 PHE HE2  H   7.130 -13.532  -5.676 1.00 . B Y . 111 PHE HE2  1 1 
       15  80212 2 2 110 PHE HZ   H   7.254 -16.002  -5.472 1.00 . B Y . 111 PHE HZ   1 1 
       15  80213 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       15  80214 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       15  80215 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       15  80216 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       15  80217 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       15  80218 2 2 111 THR CG2  C   7.271 -15.362 -16.559 1.00 . B Y . 112 THR CG2  1 1 
       15  80219 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       15  80220 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       15  80221 2 2 111 THR HB   H   8.857 -16.565 -15.924 1.00 . B Y . 112 THR HB   1 1 
       15  80222 2 2 111 THR HG1  H   8.944 -13.929 -15.002 1.00 . B Y . 112 THR HG1  1 1 
       15  80223 2 2 111 THR HG21 H   6.317 -15.724 -16.204 1.00 . B Y . 112 THR HG21 1 1 
       15  80224 2 2 111 THR HG22 H   7.507 -15.837 -17.500 1.00 . B Y . 112 THR HG22 1 1 
       15  80225 2 2 111 THR HG23 H   7.224 -14.291 -16.696 1.00 . B Y . 112 THR HG23 1 1 
       15  80226 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       15  80227 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       15  80228 2 2 111 THR OG1  O   9.324 -14.679 -15.468 1.00 . B Y . 112 THR OG1  1 1 
       15  80229 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       15  80230 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       15  80231 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       15  80232 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       15  80233 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       15  80234 2 2 112 ALA HB1  H  11.254 -20.175 -13.978 1.00 . B Y . 113 ALA HB1  1 1 
       15  80235 2 2 112 ALA HB2  H  11.701 -19.085 -15.289 1.00 . B Y . 113 ALA HB2  1 1 
       15  80236 2 2 112 ALA HB3  H  10.023 -19.595 -15.101 1.00 . B Y . 113 ALA HB3  1 1 
       15  80237 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       15  80238 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       15  80239 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       15  80240 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       15  80241 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       15  80242 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       15  80243 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       15  80244 2 2 113 ALA HB1  H  13.283 -15.316 -17.356 1.00 . B Y . 114 ALA HB1  1 1 
       15  80245 2 2 113 ALA HB2  H  12.462 -13.835 -16.865 1.00 . B Y . 114 ALA HB2  1 1 
       15  80246 2 2 113 ALA HB3  H  11.524 -15.281 -17.231 1.00 . B Y . 114 ALA HB3  1 1 
       15  80247 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       15  80248 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       15  80249 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       15  80250 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       15  80251 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       15  80252 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       15  80253 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       15  80254 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       15  80255 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       15  80256 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       15  80257 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       15  80258 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       15  80259 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       15  80260 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       15  80261 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       15  80262 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       15  80263 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       15  80264 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       15  80265 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       15  80266 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       15  80267 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       15  80268 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       15  80269 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       15  80270 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       15  80271 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       15  80272 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       15  80273 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       15  80274 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       15  80275 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       15  80276 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       15  80277 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       15  80278 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       15  80279 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       15  80280 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       15  80281 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       15  80282 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       15  80283 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       15  80284 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       15  80285 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       15  80286 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       15  80287 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       15  80288 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       15  80289 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       15  80290 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       15  80291 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       15  80292 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       15  80293 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       15  80294 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       15  80295 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       15  80296 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       15  80297 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       15  80298 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       15  80299 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       15  80300 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       15  80301 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       15  80302 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       15  80303 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       15  80304 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       15  80305 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       15  80306 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       15  80307 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       15  80308 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       15  80309 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       15  80310 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       15  80311 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       15  80312 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       15  80313 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       15  80314 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       15  80315 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       15  80316 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       15  80317 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       15  80318 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       15  80319 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       15  80320 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       15  80321 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       15  80322 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       15  80323 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       15  80324 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       15  80325 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       15  80326 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       15  80327 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       15  80328 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       15  80329 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       15  80330 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       15  80331 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       15  80332 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       15  80333 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       15  80334 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       15  80335 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       15  80336 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       15  80337 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       15  80338 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       15  80339 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       15  80340 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       15  80341 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       15  80342 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       15  80343 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       15  80344 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       15  80345 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       15  80346 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       15  80347 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       15  80348 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       15  80349 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       15  80350 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       15  80351 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       15  80352 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       15  80353 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       15  80354 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       15  80355 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       15  80356 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       15  80357 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       15  80358 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       15  80359 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       15  80360 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       15  80361 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       15  80362 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       15  80363 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       15  80364 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       15  80365 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       15  80366 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       15  80367 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       15  80368 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       15  80369 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       15  80370 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       15  80371 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       15  80372 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       15  80373 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       15  80374 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       15  80375 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       15  80376 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       15  80377 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       15  80378 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       15  80379 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       15  80380 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       15  80381 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       15  80382 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       15  80383 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       15  80384 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       15  80385 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       15  80386 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       15  80387 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       15  80388 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       15  80389 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       15  80390 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       15  80391 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       15  80392 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       15  80393 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       15  80394 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       15  80395 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       15  80396 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       15  80397 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       15  80398 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       15  80399 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       15  80400 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       15  80401 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       15  80402 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       15  80403 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       15  80404 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       15  80405 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       15  80406 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       15  80407 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       15  80408 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       15  80409 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       15  80410 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       15  80411 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       15  80412 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       15  80413 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       15  80414 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       15  80415 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       15  80416 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       15  80417 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       15  80418 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       15  80419 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       15  80420 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       15  80421 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       15  80422 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       15  80423 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       15  80424 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       15  80425 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       15  80426 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       15  80427 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       15  80428 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       15  80429 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       15  80430 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       15  80431 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       15  80432 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       15  80433 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       15  80434 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       15  80435 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       15  80436 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       15  80437 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       15  80438 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       15  80439 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       15  80440 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       15  80441 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       15  80442 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       15  80443 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       15  80444 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       15  80445 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       15  80446 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       15  80447 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       15  80448 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       15  80449 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       15  80450 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       15  80451 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       15  80452 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       15  80453 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       15  80454 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       15  80455 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       15  80456 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       15  80457 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       15  80458 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       15  80459 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       15  80460 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       15  80461 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       15  80462 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       15  80463 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       15  80464 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       15  80465 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       15  80466 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       15  80467 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       15  80468 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       15  80469 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       15  80470 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       15  80471 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       15  80472 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       15  80473 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       15  80474 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       15  80475 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       15  80476 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       15  80477 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       15  80478 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       15  80479 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       15  80480 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       15  80481 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       15  80482 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       15  80483 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       15  80484 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       15  80485 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       15  80486 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       15  80487 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       15  80488 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       15  80489 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       15  80490 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       15  80491 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       15  80492 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       15  80493 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       15  80494 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       15  80495 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       15  80496 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       15  80497 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       15  80498 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       15  80499 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       15  80500 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       15  80501 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       15  80502 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       15  80503 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       15  80504 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       15  80505 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       16  80506 1 1   1 MET C    C   7.274 -25.242 -16.376 1.00 . A A .   1 MET C    1 1 
       16  80507 1 1   1 MET CA   C   7.615 -26.200 -15.236 1.00 . A A .   1 MET CA   1 1 
       16  80508 1 1   1 MET CB   C   6.695 -27.420 -15.254 1.00 . A A .   1 MET CB   1 1 
       16  80509 1 1   1 MET CE   C   5.383 -30.235 -15.066 1.00 . A A .   1 MET CE   1 1 
       16  80510 1 1   1 MET CG   C   7.498 -28.651 -15.674 1.00 . A A .   1 MET CG   1 1 
       16  80511 1 1   1 MET H1   H   7.733 -26.137 -13.154 1.00 . A A .   1 MET H1   1 1 
       16  80512 1 1   1 MET H2   H   6.329 -25.422 -13.790 1.00 . A A .   1 MET H2   1 1 
       16  80513 1 1   1 MET H3   H   7.820 -24.614 -13.896 1.00 . A A .   1 MET H3   1 1 
       16  80514 1 1   1 MET HA   H   8.644 -26.513 -15.304 1.00 . A A .   1 MET HA   1 1 
       16  80515 1 1   1 MET HB2  H   6.283 -27.574 -14.268 1.00 . A A .   1 MET HB2  1 1 
       16  80516 1 1   1 MET HB3  H   5.894 -27.257 -15.959 1.00 . A A .   1 MET HB3  1 1 
       16  80517 1 1   1 MET HE1  H   5.208 -29.712 -15.991 1.00 . A A .   1 MET HE1  1 1 
       16  80518 1 1   1 MET HE2  H   4.739 -29.827 -14.298 1.00 . A A .   1 MET HE2  1 1 
       16  80519 1 1   1 MET HE3  H   5.168 -31.287 -15.202 1.00 . A A .   1 MET HE3  1 1 
       16  80520 1 1   1 MET HG2  H   7.242 -28.919 -16.688 1.00 . A A .   1 MET HG2  1 1 
       16  80521 1 1   1 MET HG3  H   8.553 -28.429 -15.617 1.00 . A A .   1 MET HG3  1 1 
       16  80522 1 1   1 MET N    N   7.355 -25.543 -13.919 1.00 . A A .   1 MET N    1 1 
       16  80523 1 1   1 MET O    O   8.132 -24.816 -17.124 1.00 . A A .   1 MET O    1 1 
       16  80524 1 1   1 MET SD   S   7.109 -30.031 -14.570 1.00 . A A .   1 MET SD   1 1 
       16  80525 1 1   2 SER C    C   5.152 -22.630 -16.966 1.00 . A A .   2 SER C    1 1 
       16  80526 1 1   2 SER CA   C   5.627 -23.947 -17.583 1.00 . A A .   2 SER CA   1 1 
       16  80527 1 1   2 SER CB   C   4.479 -24.634 -18.321 1.00 . A A .   2 SER CB   1 1 
       16  80528 1 1   2 SER H    H   5.355 -25.240 -15.885 1.00 . A A .   2 SER H    1 1 
       16  80529 1 1   2 SER HA   H   6.450 -23.772 -18.260 1.00 . A A .   2 SER HA   1 1 
       16  80530 1 1   2 SER HB2  H   4.301 -25.604 -17.888 1.00 . A A .   2 SER HB2  1 1 
       16  80531 1 1   2 SER HB3  H   3.588 -24.030 -18.228 1.00 . A A .   2 SER HB3  1 1 
       16  80532 1 1   2 SER HG   H   5.099 -25.693 -19.835 1.00 . A A .   2 SER HG   1 1 
       16  80533 1 1   2 SER N    N   6.028 -24.891 -16.505 1.00 . A A .   2 SER N    1 1 
       16  80534 1 1   2 SER O    O   4.381 -21.902 -17.556 1.00 . A A .   2 SER O    1 1 
       16  80535 1 1   2 SER OG   O   4.827 -24.784 -19.693 1.00 . A A .   2 SER OG   1 1 
       16  80536 1 1   3 MET C    C   5.644 -19.850 -15.945 1.00 . A A .   3 MET C    1 1 
       16  80537 1 1   3 MET CA   C   5.162 -21.054 -15.128 1.00 . A A .   3 MET CA   1 1 
       16  80538 1 1   3 MET CB   C   5.804 -21.053 -13.735 1.00 . A A .   3 MET CB   1 1 
       16  80539 1 1   3 MET CE   C   4.637 -19.040 -10.424 1.00 . A A .   3 MET CE   1 1 
       16  80540 1 1   3 MET CG   C   4.758 -20.667 -12.674 1.00 . A A .   3 MET CG   1 1 
       16  80541 1 1   3 MET H    H   6.219 -22.927 -15.312 1.00 . A A .   3 MET H    1 1 
       16  80542 1 1   3 MET HA   H   4.086 -21.038 -15.030 1.00 . A A .   3 MET HA   1 1 
       16  80543 1 1   3 MET HB2  H   6.193 -22.038 -13.518 1.00 . A A .   3 MET HB2  1 1 
       16  80544 1 1   3 MET HB3  H   6.613 -20.334 -13.715 1.00 . A A .   3 MET HB3  1 1 
       16  80545 1 1   3 MET HE1  H   5.169 -19.883 -10.011 1.00 . A A .   3 MET HE1  1 1 
       16  80546 1 1   3 MET HE2  H   3.573 -19.161 -10.259 1.00 . A A .   3 MET HE2  1 1 
       16  80547 1 1   3 MET HE3  H   4.967 -18.135  -9.934 1.00 . A A .   3 MET HE3  1 1 
       16  80548 1 1   3 MET HG2  H   3.770 -20.817 -13.084 1.00 . A A .   3 MET HG2  1 1 
       16  80549 1 1   3 MET HG3  H   4.883 -21.293 -11.804 1.00 . A A .   3 MET HG3  1 1 
       16  80550 1 1   3 MET N    N   5.600 -22.321 -15.778 1.00 . A A .   3 MET N    1 1 
       16  80551 1 1   3 MET O    O   6.620 -19.210 -15.610 1.00 . A A .   3 MET O    1 1 
       16  80552 1 1   3 MET SD   S   4.967 -18.918 -12.207 1.00 . A A .   3 MET SD   1 1 
       16  80553 1 1   4 ASP C    C   4.774 -17.079 -17.203 1.00 . A A .   4 ASP C    1 1 
       16  80554 1 1   4 ASP CA   C   5.338 -18.351 -17.838 1.00 . A A .   4 ASP CA   1 1 
       16  80555 1 1   4 ASP CB   C   4.684 -18.603 -19.190 1.00 . A A .   4 ASP CB   1 1 
       16  80556 1 1   4 ASP CG   C   4.822 -17.359 -20.066 1.00 . A A .   4 ASP CG   1 1 
       16  80557 1 1   4 ASP H    H   4.152 -20.050 -17.244 1.00 . A A .   4 ASP H    1 1 
       16  80558 1 1   4 ASP HA   H   6.410 -18.292 -17.941 1.00 . A A .   4 ASP HA   1 1 
       16  80559 1 1   4 ASP HB2  H   5.163 -19.440 -19.672 1.00 . A A .   4 ASP HB2  1 1 
       16  80560 1 1   4 ASP HB3  H   3.636 -18.821 -19.047 1.00 . A A .   4 ASP HB3  1 1 
       16  80561 1 1   4 ASP N    N   4.946 -19.528 -17.005 1.00 . A A .   4 ASP N    1 1 
       16  80562 1 1   4 ASP O    O   5.492 -16.255 -16.673 1.00 . A A .   4 ASP O    1 1 
       16  80563 1 1   4 ASP OD1  O   5.913 -16.818 -20.128 1.00 . A A .   4 ASP OD1  1 1 
       16  80564 1 1   4 ASP OD2  O   3.831 -16.965 -20.663 1.00 . A A .   4 ASP OD2  1 1 
       16  80565 1 1   5 ILE C    C   1.330 -16.044 -16.439 1.00 . A A .   5 ILE C    1 1 
       16  80566 1 1   5 ILE CA   C   2.819 -15.752 -16.616 1.00 . A A .   5 ILE CA   1 1 
       16  80567 1 1   5 ILE CB   C   3.047 -14.586 -17.576 1.00 . A A .   5 ILE CB   1 1 
       16  80568 1 1   5 ILE CD1  C   5.361 -13.888 -18.224 1.00 . A A .   5 ILE CD1  1 1 
       16  80569 1 1   5 ILE CG1  C   4.294 -13.814 -17.137 1.00 . A A .   5 ILE CG1  1 1 
       16  80570 1 1   5 ILE CG2  C   1.842 -13.645 -17.531 1.00 . A A .   5 ILE CG2  1 1 
       16  80571 1 1   5 ILE H    H   2.923 -17.631 -17.652 1.00 . A A .   5 ILE H    1 1 
       16  80572 1 1   5 ILE HA   H   3.271 -15.532 -15.661 1.00 . A A .   5 ILE HA   1 1 
       16  80573 1 1   5 ILE HB   H   3.182 -14.961 -18.581 1.00 . A A .   5 ILE HB   1 1 
       16  80574 1 1   5 ILE HD11 H   4.904 -13.731 -19.190 1.00 . A A .   5 ILE HD11 1 1 
       16  80575 1 1   5 ILE HD12 H   5.830 -14.859 -18.200 1.00 . A A .   5 ILE HD12 1 1 
       16  80576 1 1   5 ILE HD13 H   6.102 -13.124 -18.048 1.00 . A A .   5 ILE HD13 1 1 
       16  80577 1 1   5 ILE HG12 H   4.030 -12.781 -16.961 1.00 . A A .   5 ILE HG12 1 1 
       16  80578 1 1   5 ILE HG13 H   4.682 -14.246 -16.226 1.00 . A A .   5 ILE HG13 1 1 
       16  80579 1 1   5 ILE HG21 H   2.148 -12.656 -17.840 1.00 . A A .   5 ILE HG21 1 1 
       16  80580 1 1   5 ILE HG22 H   1.455 -13.604 -16.522 1.00 . A A .   5 ILE HG22 1 1 
       16  80581 1 1   5 ILE HG23 H   1.076 -14.009 -18.197 1.00 . A A .   5 ILE HG23 1 1 
       16  80582 1 1   5 ILE N    N   3.477 -16.938 -17.234 1.00 . A A .   5 ILE N    1 1 
       16  80583 1 1   5 ILE O    O   0.764 -15.799 -15.392 1.00 . A A .   5 ILE O    1 1 
       16  80584 1 1   6 SER C    C  -0.887 -18.152 -16.465 1.00 . A A .   6 SER C    1 1 
       16  80585 1 1   6 SER CA   C  -0.711 -16.943 -17.368 1.00 . A A .   6 SER CA   1 1 
       16  80586 1 1   6 SER CB   C  -1.257 -17.265 -18.758 1.00 . A A .   6 SER CB   1 1 
       16  80587 1 1   6 SER H    H   1.140 -16.815 -18.287 1.00 . A A .   6 SER H    1 1 
       16  80588 1 1   6 SER HA   H  -1.259 -16.109 -16.953 1.00 . A A .   6 SER HA   1 1 
       16  80589 1 1   6 SER HB2  H  -2.005 -18.038 -18.677 1.00 . A A .   6 SER HB2  1 1 
       16  80590 1 1   6 SER HB3  H  -1.704 -16.377 -19.178 1.00 . A A .   6 SER HB3  1 1 
       16  80591 1 1   6 SER HG   H  -0.565 -17.743 -20.507 1.00 . A A .   6 SER HG   1 1 
       16  80592 1 1   6 SER N    N   0.695 -16.594 -17.444 1.00 . A A .   6 SER N    1 1 
       16  80593 1 1   6 SER O    O  -1.438 -18.048 -15.375 1.00 . A A .   6 SER O    1 1 
       16  80594 1 1   6 SER OG   O  -0.219 -17.713 -19.612 1.00 . A A .   6 SER OG   1 1 
       16  80595 1 1   7 ASP C    C  -0.105 -20.706 -14.965 1.00 . A A .   7 ASP C    1 1 
       16  80596 1 1   7 ASP CA   C  -0.785 -20.572 -16.315 1.00 . A A .   7 ASP CA   1 1 
       16  80597 1 1   7 ASP CB   C  -0.386 -21.740 -17.223 1.00 . A A .   7 ASP CB   1 1 
       16  80598 1 1   7 ASP CG   C   0.162 -22.929 -16.438 1.00 . A A .   7 ASP CG   1 1 
       16  80599 1 1   7 ASP H    H   0.176 -19.307 -17.705 1.00 . A A .   7 ASP H    1 1 
       16  80600 1 1   7 ASP HA   H  -1.851 -20.594 -16.154 1.00 . A A .   7 ASP HA   1 1 
       16  80601 1 1   7 ASP HB2  H  -1.255 -22.062 -17.775 1.00 . A A .   7 ASP HB2  1 1 
       16  80602 1 1   7 ASP HB3  H   0.373 -21.404 -17.914 1.00 . A A .   7 ASP HB3  1 1 
       16  80603 1 1   7 ASP N    N  -0.422 -19.306 -16.932 1.00 . A A .   7 ASP N    1 1 
       16  80604 1 1   7 ASP O    O   0.694 -21.611 -14.747 1.00 . A A .   7 ASP O    1 1 
       16  80605 1 1   7 ASP OD1  O  -0.610 -23.551 -15.676 1.00 . A A .   7 ASP OD1  1 1 
       16  80606 1 1   7 ASP OD2  O   1.364 -23.238 -16.582 1.00 . A A .   7 ASP OD2  1 1 
       16  80607 1 1   8 PHE C    C  -1.909 -20.130 -12.063 1.00 . A A .   8 PHE C    1 1 
       16  80608 1 1   8 PHE CA   C  -0.492 -20.134 -12.638 1.00 . A A .   8 PHE CA   1 1 
       16  80609 1 1   8 PHE CB   C   0.375 -19.154 -11.856 1.00 . A A .   8 PHE CB   1 1 
       16  80610 1 1   8 PHE CD1  C   2.106 -19.254 -13.666 1.00 . A A .   8 PHE CD1  1 1 
       16  80611 1 1   8 PHE CD2  C   1.834 -17.203 -12.466 1.00 . A A .   8 PHE CD2  1 1 
       16  80612 1 1   8 PHE CE1  C   3.098 -18.672 -14.448 1.00 . A A .   8 PHE CE1  1 1 
       16  80613 1 1   8 PHE CE2  C   2.819 -16.604 -13.244 1.00 . A A .   8 PHE CE2  1 1 
       16  80614 1 1   8 PHE CG   C   1.468 -18.528 -12.668 1.00 . A A .   8 PHE CG   1 1 
       16  80615 1 1   8 PHE CZ   C   3.454 -17.342 -14.240 1.00 . A A .   8 PHE CZ   1 1 
       16  80616 1 1   8 PHE H    H  -0.673 -18.894 -14.338 1.00 . A A .   8 PHE H    1 1 
       16  80617 1 1   8 PHE HA   H  -0.118 -21.137 -12.494 1.00 . A A .   8 PHE HA   1 1 
       16  80618 1 1   8 PHE HB2  H  -0.256 -18.370 -11.470 1.00 . A A .   8 PHE HB2  1 1 
       16  80619 1 1   8 PHE HB3  H   0.826 -19.683 -11.028 1.00 . A A .   8 PHE HB3  1 1 
       16  80620 1 1   8 PHE HD1  H   1.841 -20.290 -13.829 1.00 . A A .   8 PHE HD1  1 1 
       16  80621 1 1   8 PHE HD2  H   1.346 -16.630 -11.688 1.00 . A A .   8 PHE HD2  1 1 
       16  80622 1 1   8 PHE HE1  H   3.590 -19.249 -15.217 1.00 . A A .   8 PHE HE1  1 1 
       16  80623 1 1   8 PHE HE2  H   3.092 -15.571 -13.075 1.00 . A A .   8 PHE HE2  1 1 
       16  80624 1 1   8 PHE HZ   H   4.219 -16.884 -14.849 1.00 . A A .   8 PHE HZ   1 1 
       16  80625 1 1   8 PHE N    N  -0.448 -19.802 -14.051 1.00 . A A .   8 PHE N    1 1 
       16  80626 1 1   8 PHE O    O  -2.084 -20.261 -10.849 1.00 . A A .   8 PHE O    1 1 
       16  80627 1 1   9 TYR C    C  -4.843 -21.320 -12.045 1.00 . A A .   9 TYR C    1 1 
       16  80628 1 1   9 TYR CA   C  -4.323 -19.952 -12.496 1.00 . A A .   9 TYR CA   1 1 
       16  80629 1 1   9 TYR CB   C  -5.243 -19.461 -13.625 1.00 . A A .   9 TYR CB   1 1 
       16  80630 1 1   9 TYR CD1  C  -4.304 -17.104 -13.487 1.00 . A A .   9 TYR CD1  1 1 
       16  80631 1 1   9 TYR CD2  C  -6.510 -17.401 -14.366 1.00 . A A .   9 TYR CD2  1 1 
       16  80632 1 1   9 TYR CE1  C  -4.417 -15.728 -13.677 1.00 . A A .   9 TYR CE1  1 1 
       16  80633 1 1   9 TYR CE2  C  -6.634 -16.036 -14.561 1.00 . A A .   9 TYR CE2  1 1 
       16  80634 1 1   9 TYR CG   C  -5.347 -17.960 -13.828 1.00 . A A .   9 TYR CG   1 1 
       16  80635 1 1   9 TYR CZ   C  -5.589 -15.203 -14.214 1.00 . A A .   9 TYR CZ   1 1 
       16  80636 1 1   9 TYR H    H  -2.714 -19.893 -13.883 1.00 . A A .   9 TYR H    1 1 
       16  80637 1 1   9 TYR HA   H  -4.414 -19.285 -11.654 1.00 . A A .   9 TYR HA   1 1 
       16  80638 1 1   9 TYR HB2  H  -4.884 -19.890 -14.547 1.00 . A A .   9 TYR HB2  1 1 
       16  80639 1 1   9 TYR HB3  H  -6.236 -19.832 -13.422 1.00 . A A .   9 TYR HB3  1 1 
       16  80640 1 1   9 TYR HD1  H  -3.397 -17.510 -13.069 1.00 . A A .   9 TYR HD1  1 1 
       16  80641 1 1   9 TYR HD2  H  -7.328 -18.049 -14.638 1.00 . A A .   9 TYR HD2  1 1 
       16  80642 1 1   9 TYR HE1  H  -3.599 -15.071 -13.409 1.00 . A A .   9 TYR HE1  1 1 
       16  80643 1 1   9 TYR HE2  H  -7.543 -15.626 -14.977 1.00 . A A .   9 TYR HE2  1 1 
       16  80644 1 1   9 TYR HH   H  -6.612 -13.685 -14.743 1.00 . A A .   9 TYR HH   1 1 
       16  80645 1 1   9 TYR N    N  -2.917 -19.983 -12.931 1.00 . A A .   9 TYR N    1 1 
       16  80646 1 1   9 TYR O    O  -5.435 -21.442 -10.973 1.00 . A A .   9 TYR O    1 1 
       16  80647 1 1   9 TYR OH   O  -5.723 -13.851 -14.418 1.00 . A A .   9 TYR OH   1 1 
       16  80648 1 1  10 GLN C    C  -4.865 -24.145 -11.133 1.00 . A A .  10 GLN C    1 1 
       16  80649 1 1  10 GLN CA   C  -5.123 -23.680 -12.565 1.00 . A A .  10 GLN CA   1 1 
       16  80650 1 1  10 GLN CB   C  -4.531 -24.701 -13.543 1.00 . A A .  10 GLN CB   1 1 
       16  80651 1 1  10 GLN CD   C  -3.163 -26.839 -13.840 1.00 . A A .  10 GLN CD   1 1 
       16  80652 1 1  10 GLN CG   C  -3.727 -25.809 -12.858 1.00 . A A .  10 GLN CG   1 1 
       16  80653 1 1  10 GLN H    H  -4.151 -22.186 -13.711 1.00 . A A .  10 GLN H    1 1 
       16  80654 1 1  10 GLN HA   H  -6.198 -23.696 -12.649 1.00 . A A .  10 GLN HA   1 1 
       16  80655 1 1  10 GLN HB2  H  -5.339 -25.157 -14.094 1.00 . A A .  10 GLN HB2  1 1 
       16  80656 1 1  10 GLN HB3  H  -3.879 -24.178 -14.232 1.00 . A A .  10 GLN HB3  1 1 
       16  80657 1 1  10 GLN HE21 H  -4.732 -28.056 -13.525 1.00 . A A .  10 GLN HE21 1 1 
       16  80658 1 1  10 GLN HE22 H  -3.501 -28.703 -14.503 1.00 . A A .  10 GLN HE22 1 1 
       16  80659 1 1  10 GLN HG2  H  -2.903 -25.358 -12.325 1.00 . A A .  10 GLN HG2  1 1 
       16  80660 1 1  10 GLN HG3  H  -4.372 -26.319 -12.159 1.00 . A A .  10 GLN HG3  1 1 
       16  80661 1 1  10 GLN N    N  -4.634 -22.338 -12.873 1.00 . A A .  10 GLN N    1 1 
       16  80662 1 1  10 GLN NE2  N  -3.883 -27.939 -14.021 1.00 . A A .  10 GLN NE2  1 1 
       16  80663 1 1  10 GLN O    O  -5.761 -24.666 -10.472 1.00 . A A .  10 GLN O    1 1 
       16  80664 1 1  10 GLN OE1  O  -2.096 -26.644 -14.431 1.00 . A A .  10 GLN OE1  1 1 
       16  80665 1 1  11 THR C    C  -4.118 -23.586  -8.279 1.00 . A A .  11 THR C    1 1 
       16  80666 1 1  11 THR CA   C  -3.312 -24.392  -9.296 1.00 . A A .  11 THR CA   1 1 
       16  80667 1 1  11 THR CB   C  -1.804 -24.231  -9.016 1.00 . A A .  11 THR CB   1 1 
       16  80668 1 1  11 THR CG2  C  -1.437 -22.757  -8.849 1.00 . A A .  11 THR CG2  1 1 
       16  80669 1 1  11 THR H    H  -2.947 -23.580 -11.220 1.00 . A A .  11 THR H    1 1 
       16  80670 1 1  11 THR HA   H  -3.585 -25.429  -9.167 1.00 . A A .  11 THR HA   1 1 
       16  80671 1 1  11 THR HB   H  -1.232 -24.666  -9.824 1.00 . A A .  11 THR HB   1 1 
       16  80672 1 1  11 THR HG1  H  -0.707 -25.431  -7.932 1.00 . A A .  11 THR HG1  1 1 
       16  80673 1 1  11 THR HG21 H  -1.427 -22.278  -9.818 1.00 . A A .  11 THR HG21 1 1 
       16  80674 1 1  11 THR HG22 H  -0.459 -22.676  -8.398 1.00 . A A .  11 THR HG22 1 1 
       16  80675 1 1  11 THR HG23 H  -2.168 -22.276  -8.218 1.00 . A A .  11 THR HG23 1 1 
       16  80676 1 1  11 THR N    N  -3.641 -23.979 -10.653 1.00 . A A .  11 THR N    1 1 
       16  80677 1 1  11 THR O    O  -4.566 -24.123  -7.263 1.00 . A A .  11 THR O    1 1 
       16  80678 1 1  11 THR OG1  O  -1.495 -24.902  -7.790 1.00 . A A .  11 THR OG1  1 1 
       16  80679 1 1  12 PHE C    C  -6.562 -21.900  -7.637 1.00 . A A .  12 PHE C    1 1 
       16  80680 1 1  12 PHE CA   C  -5.092 -21.464  -7.649 1.00 . A A .  12 PHE CA   1 1 
       16  80681 1 1  12 PHE CB   C  -4.999 -19.988  -8.050 1.00 . A A .  12 PHE CB   1 1 
       16  80682 1 1  12 PHE CD1  C  -7.165 -19.234  -9.084 1.00 . A A .  12 PHE CD1  1 1 
       16  80683 1 1  12 PHE CD2  C  -6.721 -18.643  -6.811 1.00 . A A .  12 PHE CD2  1 1 
       16  80684 1 1  12 PHE CE1  C  -8.400 -18.568  -9.020 1.00 . A A .  12 PHE CE1  1 1 
       16  80685 1 1  12 PHE CE2  C  -7.940 -17.981  -6.735 1.00 . A A .  12 PHE CE2  1 1 
       16  80686 1 1  12 PHE CG   C  -6.321 -19.274  -7.984 1.00 . A A .  12 PHE CG   1 1 
       16  80687 1 1  12 PHE CZ   C  -8.784 -17.944  -7.846 1.00 . A A .  12 PHE CZ   1 1 
       16  80688 1 1  12 PHE H    H  -3.923 -21.911  -9.365 1.00 . A A .  12 PHE H    1 1 
       16  80689 1 1  12 PHE HA   H  -4.712 -21.581  -6.644 1.00 . A A .  12 PHE HA   1 1 
       16  80690 1 1  12 PHE HB2  H  -4.307 -19.494  -7.385 1.00 . A A .  12 PHE HB2  1 1 
       16  80691 1 1  12 PHE HB3  H  -4.627 -19.930  -9.062 1.00 . A A .  12 PHE HB3  1 1 
       16  80692 1 1  12 PHE HD1  H  -6.873 -19.721 -10.002 1.00 . A A .  12 PHE HD1  1 1 
       16  80693 1 1  12 PHE HD2  H  -6.070 -18.664  -5.947 1.00 . A A .  12 PHE HD2  1 1 
       16  80694 1 1  12 PHE HE1  H  -9.049 -18.547  -9.883 1.00 . A A .  12 PHE HE1  1 1 
       16  80695 1 1  12 PHE HE2  H  -8.233 -17.495  -5.817 1.00 . A A .  12 PHE HE2  1 1 
       16  80696 1 1  12 PHE HZ   H  -9.734 -17.431  -7.791 1.00 . A A .  12 PHE HZ   1 1 
       16  80697 1 1  12 PHE N    N  -4.309 -22.300  -8.551 1.00 . A A .  12 PHE N    1 1 
       16  80698 1 1  12 PHE O    O  -7.147 -22.087  -6.563 1.00 . A A .  12 PHE O    1 1 
       16  80699 1 1  13 PHE C    C  -8.812 -23.764  -8.170 1.00 . A A .  13 PHE C    1 1 
       16  80700 1 1  13 PHE CA   C  -8.542 -22.485  -8.960 1.00 . A A .  13 PHE CA   1 1 
       16  80701 1 1  13 PHE CB   C  -8.906 -22.718 -10.435 1.00 . A A .  13 PHE CB   1 1 
       16  80702 1 1  13 PHE CD1  C -10.316 -20.641 -10.745 1.00 . A A .  13 PHE CD1  1 1 
       16  80703 1 1  13 PHE CD2  C  -8.587 -21.099 -12.338 1.00 . A A .  13 PHE CD2  1 1 
       16  80704 1 1  13 PHE CE1  C -10.661 -19.482 -11.435 1.00 . A A .  13 PHE CE1  1 1 
       16  80705 1 1  13 PHE CE2  C  -8.923 -19.934 -13.044 1.00 . A A .  13 PHE CE2  1 1 
       16  80706 1 1  13 PHE CG   C  -9.275 -21.461 -11.188 1.00 . A A .  13 PHE CG   1 1 
       16  80707 1 1  13 PHE CZ   C  -9.965 -19.124 -12.590 1.00 . A A .  13 PHE CZ   1 1 
       16  80708 1 1  13 PHE H    H  -6.614 -21.913  -9.639 1.00 . A A .  13 PHE H    1 1 
       16  80709 1 1  13 PHE HA   H  -9.178 -21.714  -8.557 1.00 . A A .  13 PHE HA   1 1 
       16  80710 1 1  13 PHE HB2  H  -8.058 -23.172 -10.928 1.00 . A A .  13 PHE HB2  1 1 
       16  80711 1 1  13 PHE HB3  H  -9.744 -23.396 -10.475 1.00 . A A .  13 PHE HB3  1 1 
       16  80712 1 1  13 PHE HD1  H -10.858 -20.910  -9.851 1.00 . A A .  13 PHE HD1  1 1 
       16  80713 1 1  13 PHE HD2  H  -7.778 -21.720 -12.691 1.00 . A A .  13 PHE HD2  1 1 
       16  80714 1 1  13 PHE HE1  H -11.468 -18.859 -11.075 1.00 . A A .  13 PHE HE1  1 1 
       16  80715 1 1  13 PHE HE2  H  -8.377 -19.665 -13.938 1.00 . A A .  13 PHE HE2  1 1 
       16  80716 1 1  13 PHE HZ   H -10.230 -18.224 -13.127 1.00 . A A .  13 PHE HZ   1 1 
       16  80717 1 1  13 PHE N    N  -7.142 -22.070  -8.828 1.00 . A A .  13 PHE N    1 1 
       16  80718 1 1  13 PHE O    O  -9.855 -23.881  -7.515 1.00 . A A .  13 PHE O    1 1 
       16  80719 1 1  14 ASP C    C  -7.911 -25.747  -6.014 1.00 . A A .  14 ASP C    1 1 
       16  80720 1 1  14 ASP CA   C  -8.040 -25.994  -7.523 1.00 . A A .  14 ASP CA   1 1 
       16  80721 1 1  14 ASP CB   C  -6.984 -27.008  -8.009 1.00 . A A .  14 ASP CB   1 1 
       16  80722 1 1  14 ASP CG   C  -7.234 -27.502  -9.443 1.00 . A A .  14 ASP CG   1 1 
       16  80723 1 1  14 ASP H    H  -7.087 -24.580  -8.793 1.00 . A A .  14 ASP H    1 1 
       16  80724 1 1  14 ASP HA   H  -9.028 -26.392  -7.707 1.00 . A A .  14 ASP HA   1 1 
       16  80725 1 1  14 ASP HB2  H  -6.014 -26.540  -7.970 1.00 . A A .  14 ASP HB2  1 1 
       16  80726 1 1  14 ASP HB3  H  -6.998 -27.861  -7.345 1.00 . A A .  14 ASP HB3  1 1 
       16  80727 1 1  14 ASP N    N  -7.886 -24.725  -8.245 1.00 . A A .  14 ASP N    1 1 
       16  80728 1 1  14 ASP O    O  -8.739 -26.214  -5.240 1.00 . A A .  14 ASP O    1 1 
       16  80729 1 1  14 ASP OD1  O  -8.210 -28.247  -9.646 1.00 . A A .  14 ASP OD1  1 1 
       16  80730 1 1  14 ASP OD2  O  -6.453 -27.172 -10.364 1.00 . A A .  14 ASP OD2  1 1 
       16  80731 1 1  15 GLU C    C  -7.986 -24.050  -3.605 1.00 . A A .  15 GLU C    1 1 
       16  80732 1 1  15 GLU CA   C  -6.719 -24.734  -4.168 1.00 . A A .  15 GLU CA   1 1 
       16  80733 1 1  15 GLU CB   C  -5.525 -23.805  -3.925 1.00 . A A .  15 GLU CB   1 1 
       16  80734 1 1  15 GLU CD   C  -6.294 -21.396  -4.252 1.00 . A A .  15 GLU CD   1 1 
       16  80735 1 1  15 GLU CG   C  -5.936 -22.500  -3.257 1.00 . A A .  15 GLU CG   1 1 
       16  80736 1 1  15 GLU H    H  -6.229 -24.674  -6.236 1.00 . A A .  15 GLU H    1 1 
       16  80737 1 1  15 GLU HA   H  -6.559 -25.663  -3.640 1.00 . A A .  15 GLU HA   1 1 
       16  80738 1 1  15 GLU HB2  H  -4.814 -24.310  -3.291 1.00 . A A .  15 GLU HB2  1 1 
       16  80739 1 1  15 GLU HB3  H  -5.062 -23.579  -4.874 1.00 . A A .  15 GLU HB3  1 1 
       16  80740 1 1  15 GLU HG2  H  -6.798 -22.690  -2.631 1.00 . A A .  15 GLU HG2  1 1 
       16  80741 1 1  15 GLU HG3  H  -5.117 -22.159  -2.642 1.00 . A A .  15 GLU HG3  1 1 
       16  80742 1 1  15 GLU N    N  -6.880 -25.019  -5.592 1.00 . A A .  15 GLU N    1 1 
       16  80743 1 1  15 GLU O    O  -8.503 -24.431  -2.547 1.00 . A A .  15 GLU O    1 1 
       16  80744 1 1  15 GLU OE1  O  -5.416 -20.987  -5.032 1.00 . A A .  15 GLU OE1  1 1 
       16  80745 1 1  15 GLU OE2  O  -7.462 -20.953  -4.261 1.00 . A A .  15 GLU OE2  1 1 
       16  80746 1 1  16 ALA C    C -10.887 -23.140  -3.765 1.00 . A A .  16 ALA C    1 1 
       16  80747 1 1  16 ALA CA   C  -9.633 -22.270  -3.924 1.00 . A A .  16 ALA CA   1 1 
       16  80748 1 1  16 ALA CB   C  -9.876 -21.136  -4.934 1.00 . A A .  16 ALA CB   1 1 
       16  80749 1 1  16 ALA H    H  -8.015 -22.803  -5.160 1.00 . A A .  16 ALA H    1 1 
       16  80750 1 1  16 ALA HA   H  -9.463 -21.851  -2.946 1.00 . A A .  16 ALA HA   1 1 
       16  80751 1 1  16 ALA HB1  H  -9.537 -21.444  -5.911 1.00 . A A .  16 ALA HB1  1 1 
       16  80752 1 1  16 ALA HB2  H  -9.332 -20.257  -4.625 1.00 . A A .  16 ALA HB2  1 1 
       16  80753 1 1  16 ALA HB3  H -10.930 -20.909  -4.974 1.00 . A A .  16 ALA HB3  1 1 
       16  80754 1 1  16 ALA N    N  -8.468 -23.040  -4.324 1.00 . A A .  16 ALA N    1 1 
       16  80755 1 1  16 ALA O    O -11.601 -23.003  -2.772 1.00 . A A .  16 ALA O    1 1 
       16  80756 1 1  17 ASP C    C -12.231 -25.755  -3.383 1.00 . A A .  17 ASP C    1 1 
       16  80757 1 1  17 ASP CA   C -12.302 -24.918  -4.659 1.00 . A A .  17 ASP CA   1 1 
       16  80758 1 1  17 ASP CB   C -12.332 -25.888  -5.853 1.00 . A A .  17 ASP CB   1 1 
       16  80759 1 1  17 ASP CG   C -12.975 -25.287  -7.097 1.00 . A A .  17 ASP CG   1 1 
       16  80760 1 1  17 ASP H    H -10.547 -24.077  -5.505 1.00 . A A .  17 ASP H    1 1 
       16  80761 1 1  17 ASP HA   H -13.204 -24.327  -4.662 1.00 . A A .  17 ASP HA   1 1 
       16  80762 1 1  17 ASP HB2  H -11.318 -26.172  -6.093 1.00 . A A .  17 ASP HB2  1 1 
       16  80763 1 1  17 ASP HB3  H -12.889 -26.769  -5.567 1.00 . A A .  17 ASP HB3  1 1 
       16  80764 1 1  17 ASP N    N -11.145 -24.023  -4.730 1.00 . A A .  17 ASP N    1 1 
       16  80765 1 1  17 ASP O    O -13.228 -25.917  -2.679 1.00 . A A .  17 ASP O    1 1 
       16  80766 1 1  17 ASP OD1  O -13.878 -24.432  -6.962 1.00 . A A .  17 ASP OD1  1 1 
       16  80767 1 1  17 ASP OD2  O -12.586 -25.690  -8.216 1.00 . A A .  17 ASP OD2  1 1 
       16  80768 1 1  18 GLU C    C -11.001 -26.304  -0.664 1.00 . A A .  18 GLU C    1 1 
       16  80769 1 1  18 GLU CA   C -10.803 -27.127  -1.938 1.00 . A A .  18 GLU CA   1 1 
       16  80770 1 1  18 GLU CB   C  -9.374 -27.668  -1.960 1.00 . A A .  18 GLU CB   1 1 
       16  80771 1 1  18 GLU CD   C  -9.629 -30.094  -2.690 1.00 . A A .  18 GLU CD   1 1 
       16  80772 1 1  18 GLU CG   C  -9.074 -28.712  -3.033 1.00 . A A .  18 GLU CG   1 1 
       16  80773 1 1  18 GLU H    H -10.305 -26.141  -3.741 1.00 . A A .  18 GLU H    1 1 
       16  80774 1 1  18 GLU HA   H -11.497 -27.951  -1.931 1.00 . A A .  18 GLU HA   1 1 
       16  80775 1 1  18 GLU HB2  H  -8.704 -26.834  -2.110 1.00 . A A .  18 GLU HB2  1 1 
       16  80776 1 1  18 GLU HB3  H  -9.174 -28.114  -0.994 1.00 . A A .  18 GLU HB3  1 1 
       16  80777 1 1  18 GLU HG2  H  -9.510 -28.384  -3.964 1.00 . A A .  18 GLU HG2  1 1 
       16  80778 1 1  18 GLU HG3  H  -8.001 -28.790  -3.149 1.00 . A A .  18 GLU HG3  1 1 
       16  80779 1 1  18 GLU N    N -11.046 -26.300  -3.118 1.00 . A A .  18 GLU N    1 1 
       16  80780 1 1  18 GLU O    O -11.637 -26.759   0.284 1.00 . A A .  18 GLU O    1 1 
       16  80781 1 1  18 GLU OE1  O -10.369 -30.221  -1.697 1.00 . A A .  18 GLU OE1  1 1 
       16  80782 1 1  18 GLU OE2  O  -9.326 -31.062  -3.416 1.00 . A A .  18 GLU OE2  1 1 
       16  80783 1 1  19 LEU C    C -12.045 -23.806   0.730 1.00 . A A .  19 LEU C    1 1 
       16  80784 1 1  19 LEU CA   C -10.594 -24.241   0.532 1.00 . A A .  19 LEU CA   1 1 
       16  80785 1 1  19 LEU CB   C  -9.673 -23.017   0.419 1.00 . A A .  19 LEU CB   1 1 
       16  80786 1 1  19 LEU CD1  C  -7.378 -22.071   0.160 1.00 . A A .  19 LEU CD1  1 1 
       16  80787 1 1  19 LEU CD2  C  -7.856 -23.703   2.002 1.00 . A A .  19 LEU CD2  1 1 
       16  80788 1 1  19 LEU CG   C  -8.179 -23.302   0.567 1.00 . A A .  19 LEU CG   1 1 
       16  80789 1 1  19 LEU H    H  -9.951 -24.772  -1.415 1.00 . A A .  19 LEU H    1 1 
       16  80790 1 1  19 LEU HA   H -10.325 -24.804   1.415 1.00 . A A .  19 LEU HA   1 1 
       16  80791 1 1  19 LEU HB2  H  -9.833 -22.571  -0.547 1.00 . A A .  19 LEU HB2  1 1 
       16  80792 1 1  19 LEU HB3  H  -9.957 -22.315   1.192 1.00 . A A .  19 LEU HB3  1 1 
       16  80793 1 1  19 LEU HD11 H  -6.323 -22.279   0.259 1.00 . A A .  19 LEU HD11 1 1 
       16  80794 1 1  19 LEU HD12 H  -7.645 -21.241   0.798 1.00 . A A .  19 LEU HD12 1 1 
       16  80795 1 1  19 LEU HD13 H  -7.599 -21.821  -0.866 1.00 . A A .  19 LEU HD13 1 1 
       16  80796 1 1  19 LEU HD21 H  -8.088 -22.882   2.665 1.00 . A A .  19 LEU HD21 1 1 
       16  80797 1 1  19 LEU HD22 H  -6.806 -23.945   2.083 1.00 . A A .  19 LEU HD22 1 1 
       16  80798 1 1  19 LEU HD23 H  -8.446 -24.566   2.278 1.00 . A A .  19 LEU HD23 1 1 
       16  80799 1 1  19 LEU HG   H  -7.908 -24.130  -0.071 1.00 . A A .  19 LEU HG   1 1 
       16  80800 1 1  19 LEU N    N -10.456 -25.094  -0.636 1.00 . A A .  19 LEU N    1 1 
       16  80801 1 1  19 LEU O    O -12.471 -23.576   1.854 1.00 . A A .  19 LEU O    1 1 
       16  80802 1 1  20 LEU C    C -14.998 -24.454   0.312 1.00 . A A .  20 LEU C    1 1 
       16  80803 1 1  20 LEU CA   C -14.198 -23.290  -0.259 1.00 . A A .  20 LEU CA   1 1 
       16  80804 1 1  20 LEU CB   C -14.739 -22.871  -1.635 1.00 . A A .  20 LEU CB   1 1 
       16  80805 1 1  20 LEU CD1  C -14.648 -21.214  -3.525 1.00 . A A .  20 LEU CD1  1 1 
       16  80806 1 1  20 LEU CD2  C -14.963 -20.427  -1.148 1.00 . A A .  20 LEU CD2  1 1 
       16  80807 1 1  20 LEU CG   C -14.297 -21.461  -2.062 1.00 . A A .  20 LEU CG   1 1 
       16  80808 1 1  20 LEU H    H -12.407 -23.859  -1.244 1.00 . A A .  20 LEU H    1 1 
       16  80809 1 1  20 LEU HA   H -14.284 -22.460   0.424 1.00 . A A .  20 LEU HA   1 1 
       16  80810 1 1  20 LEU HB2  H -14.390 -23.577  -2.370 1.00 . A A .  20 LEU HB2  1 1 
       16  80811 1 1  20 LEU HB3  H -15.821 -22.898  -1.600 1.00 . A A .  20 LEU HB3  1 1 
       16  80812 1 1  20 LEU HD11 H -13.765 -21.342  -4.134 1.00 . A A .  20 LEU HD11 1 1 
       16  80813 1 1  20 LEU HD12 H -15.023 -20.206  -3.641 1.00 . A A .  20 LEU HD12 1 1 
       16  80814 1 1  20 LEU HD13 H -15.406 -21.917  -3.837 1.00 . A A .  20 LEU HD13 1 1 
       16  80815 1 1  20 LEU HD21 H -15.347 -19.611  -1.749 1.00 . A A .  20 LEU HD21 1 1 
       16  80816 1 1  20 LEU HD22 H -14.237 -20.044  -0.448 1.00 . A A .  20 LEU HD22 1 1 
       16  80817 1 1  20 LEU HD23 H -15.775 -20.890  -0.609 1.00 . A A .  20 LEU HD23 1 1 
       16  80818 1 1  20 LEU HG   H -13.227 -21.373  -1.932 1.00 . A A .  20 LEU HG   1 1 
       16  80819 1 1  20 LEU N    N -12.798 -23.683  -0.361 1.00 . A A .  20 LEU N    1 1 
       16  80820 1 1  20 LEU O    O -15.923 -24.248   1.090 1.00 . A A .  20 LEU O    1 1 
       16  80821 1 1  21 ALA C    C -15.021 -26.945   1.975 1.00 . A A .  21 ALA C    1 1 
       16  80822 1 1  21 ALA CA   C -15.311 -26.850   0.468 1.00 . A A .  21 ALA CA   1 1 
       16  80823 1 1  21 ALA CB   C -14.827 -28.112  -0.246 1.00 . A A .  21 ALA CB   1 1 
       16  80824 1 1  21 ALA H    H -13.900 -25.788  -0.709 1.00 . A A .  21 ALA H    1 1 
       16  80825 1 1  21 ALA HA   H -16.375 -26.744   0.323 1.00 . A A .  21 ALA HA   1 1 
       16  80826 1 1  21 ALA HB1  H -14.490 -27.856  -1.243 1.00 . A A .  21 ALA HB1  1 1 
       16  80827 1 1  21 ALA HB2  H -15.636 -28.823  -0.312 1.00 . A A .  21 ALA HB2  1 1 
       16  80828 1 1  21 ALA HB3  H -14.008 -28.548   0.306 1.00 . A A .  21 ALA HB3  1 1 
       16  80829 1 1  21 ALA N    N -14.633 -25.677  -0.067 1.00 . A A .  21 ALA N    1 1 
       16  80830 1 1  21 ALA O    O -15.929 -27.194   2.765 1.00 . A A .  21 ALA O    1 1 
       16  80831 1 1  22 ASP C    C -14.132 -25.737   4.585 1.00 . A A .  22 ASP C    1 1 
       16  80832 1 1  22 ASP CA   C -13.395 -26.799   3.793 1.00 . A A .  22 ASP CA   1 1 
       16  80833 1 1  22 ASP CB   C -11.906 -26.539   4.006 1.00 . A A .  22 ASP CB   1 1 
       16  80834 1 1  22 ASP CG   C -11.032 -27.549   3.316 1.00 . A A .  22 ASP CG   1 1 
       16  80835 1 1  22 ASP H    H -13.070 -26.562   1.705 1.00 . A A .  22 ASP H    1 1 
       16  80836 1 1  22 ASP HA   H -13.637 -27.777   4.182 1.00 . A A .  22 ASP HA   1 1 
       16  80837 1 1  22 ASP HB2  H -11.667 -25.559   3.624 1.00 . A A .  22 ASP HB2  1 1 
       16  80838 1 1  22 ASP HB3  H -11.699 -26.572   5.065 1.00 . A A .  22 ASP HB3  1 1 
       16  80839 1 1  22 ASP N    N -13.761 -26.750   2.373 1.00 . A A .  22 ASP N    1 1 
       16  80840 1 1  22 ASP O    O -14.577 -25.980   5.708 1.00 . A A .  22 ASP O    1 1 
       16  80841 1 1  22 ASP OD1  O -11.483 -28.695   3.099 1.00 . A A .  22 ASP OD1  1 1 
       16  80842 1 1  22 ASP OD2  O  -9.876 -27.193   3.008 1.00 . A A .  22 ASP OD2  1 1 
       16  80843 1 1  23 MET C    C -16.324 -23.766   4.930 1.00 . A A .  23 MET C    1 1 
       16  80844 1 1  23 MET CA   C -14.877 -23.418   4.639 1.00 . A A .  23 MET CA   1 1 
       16  80845 1 1  23 MET CB   C -14.800 -22.197   3.724 1.00 . A A .  23 MET CB   1 1 
       16  80846 1 1  23 MET CE   C -13.173 -19.952   2.676 1.00 . A A .  23 MET CE   1 1 
       16  80847 1 1  23 MET CG   C -15.389 -20.917   4.293 1.00 . A A .  23 MET CG   1 1 
       16  80848 1 1  23 MET H    H -13.833 -24.428   3.107 1.00 . A A .  23 MET H    1 1 
       16  80849 1 1  23 MET HA   H -14.384 -23.199   5.575 1.00 . A A .  23 MET HA   1 1 
       16  80850 1 1  23 MET HB2  H -13.759 -22.015   3.499 1.00 . A A .  23 MET HB2  1 1 
       16  80851 1 1  23 MET HB3  H -15.326 -22.430   2.809 1.00 . A A .  23 MET HB3  1 1 
       16  80852 1 1  23 MET HE1  H -13.211 -20.962   2.295 1.00 . A A .  23 MET HE1  1 1 
       16  80853 1 1  23 MET HE2  H -12.536 -19.919   3.548 1.00 . A A .  23 MET HE2  1 1 
       16  80854 1 1  23 MET HE3  H -12.772 -19.298   1.916 1.00 . A A .  23 MET HE3  1 1 
       16  80855 1 1  23 MET HG2  H -16.464 -21.014   4.351 1.00 . A A .  23 MET HG2  1 1 
       16  80856 1 1  23 MET HG3  H -14.991 -20.750   5.282 1.00 . A A .  23 MET HG3  1 1 
       16  80857 1 1  23 MET N    N -14.222 -24.547   3.999 1.00 . A A .  23 MET N    1 1 
       16  80858 1 1  23 MET O    O -16.823 -23.517   6.032 1.00 . A A .  23 MET O    1 1 
       16  80859 1 1  23 MET SD   S -14.938 -19.382   3.149 1.00 . A A .  23 MET SD   1 1 
       16  80860 1 1  24 GLU C    C -18.622 -25.735   5.168 1.00 . A A .  24 GLU C    1 1 
       16  80861 1 1  24 GLU CA   C -18.385 -24.724   4.048 1.00 . A A .  24 GLU CA   1 1 
       16  80862 1 1  24 GLU CB   C -18.888 -25.325   2.734 1.00 . A A .  24 GLU CB   1 1 
       16  80863 1 1  24 GLU CD   C -20.856 -26.464   1.570 1.00 . A A .  24 GLU CD   1 1 
       16  80864 1 1  24 GLU CG   C -20.297 -25.917   2.872 1.00 . A A .  24 GLU CG   1 1 
       16  80865 1 1  24 GLU H    H -16.519 -24.502   3.086 1.00 . A A .  24 GLU H    1 1 
       16  80866 1 1  24 GLU HA   H -18.976 -23.853   4.285 1.00 . A A .  24 GLU HA   1 1 
       16  80867 1 1  24 GLU HB2  H -18.907 -24.554   1.982 1.00 . A A .  24 GLU HB2  1 1 
       16  80868 1 1  24 GLU HB3  H -18.210 -26.109   2.429 1.00 . A A .  24 GLU HB3  1 1 
       16  80869 1 1  24 GLU HG2  H -20.265 -26.718   3.593 1.00 . A A .  24 GLU HG2  1 1 
       16  80870 1 1  24 GLU HG3  H -20.959 -25.140   3.228 1.00 . A A .  24 GLU HG3  1 1 
       16  80871 1 1  24 GLU N    N -16.986 -24.336   3.930 1.00 . A A .  24 GLU N    1 1 
       16  80872 1 1  24 GLU O    O -19.539 -25.575   5.971 1.00 . A A .  24 GLU O    1 1 
       16  80873 1 1  24 GLU OE1  O -20.111 -27.148   0.832 1.00 . A A .  24 GLU OE1  1 1 
       16  80874 1 1  24 GLU OE2  O -22.053 -26.230   1.294 1.00 . A A .  24 GLU OE2  1 1 
       16  80875 1 1  25 GLN C    C -17.667 -27.256   7.619 1.00 . A A .  25 GLN C    1 1 
       16  80876 1 1  25 GLN CA   C -17.923 -27.813   6.221 1.00 . A A .  25 GLN CA   1 1 
       16  80877 1 1  25 GLN CB   C -16.951 -28.959   5.942 1.00 . A A .  25 GLN CB   1 1 
       16  80878 1 1  25 GLN CD   C -18.607 -30.680   6.779 1.00 . A A .  25 GLN CD   1 1 
       16  80879 1 1  25 GLN CG   C -17.172 -30.170   6.835 1.00 . A A .  25 GLN CG   1 1 
       16  80880 1 1  25 GLN H    H -17.103 -26.866   4.518 1.00 . A A .  25 GLN H    1 1 
       16  80881 1 1  25 GLN HA   H -18.933 -28.195   6.223 1.00 . A A .  25 GLN HA   1 1 
       16  80882 1 1  25 GLN HB2  H -17.071 -29.268   4.913 1.00 . A A .  25 GLN HB2  1 1 
       16  80883 1 1  25 GLN HB3  H -15.944 -28.603   6.094 1.00 . A A .  25 GLN HB3  1 1 
       16  80884 1 1  25 GLN HE21 H -18.814 -30.494   8.767 1.00 . A A .  25 GLN HE21 1 1 
       16  80885 1 1  25 GLN HE22 H -20.095 -31.284   7.985 1.00 . A A .  25 GLN HE22 1 1 
       16  80886 1 1  25 GLN HG2  H -16.510 -30.960   6.517 1.00 . A A .  25 GLN HG2  1 1 
       16  80887 1 1  25 GLN HG3  H -16.939 -29.898   7.854 1.00 . A A .  25 GLN HG3  1 1 
       16  80888 1 1  25 GLN N    N -17.802 -26.784   5.198 1.00 . A A .  25 GLN N    1 1 
       16  80889 1 1  25 GLN NE2  N -19.229 -30.827   7.946 1.00 . A A .  25 GLN NE2  1 1 
       16  80890 1 1  25 GLN O    O -18.401 -27.574   8.558 1.00 . A A .  25 GLN O    1 1 
       16  80891 1 1  25 GLN OE1  O -19.148 -30.938   5.701 1.00 . A A .  25 GLN OE1  1 1 
       16  80892 1 1  26 HIS C    C -17.499 -24.965   9.522 1.00 . A A .  26 HIS C    1 1 
       16  80893 1 1  26 HIS CA   C -16.347 -25.858   9.081 1.00 . A A .  26 HIS CA   1 1 
       16  80894 1 1  26 HIS CB   C -15.048 -25.047   9.052 1.00 . A A .  26 HIS CB   1 1 
       16  80895 1 1  26 HIS CD2  C -12.761 -25.713   8.013 1.00 . A A .  26 HIS CD2  1 1 
       16  80896 1 1  26 HIS CE1  C -12.412 -27.537   9.178 1.00 . A A .  26 HIS CE1  1 1 
       16  80897 1 1  26 HIS CG   C -13.819 -25.876   8.843 1.00 . A A .  26 HIS CG   1 1 
       16  80898 1 1  26 HIS H    H -16.062 -26.212   7.005 1.00 . A A .  26 HIS H    1 1 
       16  80899 1 1  26 HIS HA   H -16.245 -26.655   9.800 1.00 . A A .  26 HIS HA   1 1 
       16  80900 1 1  26 HIS HB2  H -15.114 -24.328   8.250 1.00 . A A .  26 HIS HB2  1 1 
       16  80901 1 1  26 HIS HB3  H -14.953 -24.524   9.994 1.00 . A A .  26 HIS HB3  1 1 
       16  80902 1 1  26 HIS HD1  H -14.158 -27.410  10.240 1.00 . A A .  26 HIS HD1  1 1 
       16  80903 1 1  26 HIS HD2  H -12.619 -24.911   7.306 1.00 . A A .  26 HIS HD2  1 1 
       16  80904 1 1  26 HIS HE1  H -11.959 -28.438   9.568 1.00 . A A .  26 HIS HE1  1 1 
       16  80905 1 1  26 HIS N    N -16.632 -26.432   7.774 1.00 . A A .  26 HIS N    1 1 
       16  80906 1 1  26 HIS ND1  N -13.569 -27.027   9.558 1.00 . A A .  26 HIS ND1  1 1 
       16  80907 1 1  26 HIS NE2  N -11.900 -26.759   8.242 1.00 . A A .  26 HIS NE2  1 1 
       16  80908 1 1  26 HIS O    O -17.907 -24.982  10.686 1.00 . A A .  26 HIS O    1 1 
       16  80909 1 1  27 LEU C    C -20.334 -24.102   9.383 1.00 . A A .  27 LEU C    1 1 
       16  80910 1 1  27 LEU CA   C -19.142 -23.300   8.882 1.00 . A A .  27 LEU CA   1 1 
       16  80911 1 1  27 LEU CB   C -19.529 -22.488   7.643 1.00 . A A .  27 LEU CB   1 1 
       16  80912 1 1  27 LEU CD1  C -19.041 -20.556   6.084 1.00 . A A .  27 LEU CD1  1 1 
       16  80913 1 1  27 LEU CD2  C -18.641 -20.339   8.572 1.00 . A A .  27 LEU CD2  1 1 
       16  80914 1 1  27 LEU CG   C -18.607 -21.293   7.370 1.00 . A A .  27 LEU CG   1 1 
       16  80915 1 1  27 LEU H    H -17.659 -24.203   7.677 1.00 . A A .  27 LEU H    1 1 
       16  80916 1 1  27 LEU HA   H -18.857 -22.622   9.675 1.00 . A A .  27 LEU HA   1 1 
       16  80917 1 1  27 LEU HB2  H -19.500 -23.144   6.788 1.00 . A A .  27 LEU HB2  1 1 
       16  80918 1 1  27 LEU HB3  H -20.536 -22.120   7.779 1.00 . A A .  27 LEU HB3  1 1 
       16  80919 1 1  27 LEU HD11 H -18.178 -20.391   5.455 1.00 . A A .  27 LEU HD11 1 1 
       16  80920 1 1  27 LEU HD12 H -19.480 -19.607   6.345 1.00 . A A .  27 LEU HD12 1 1 
       16  80921 1 1  27 LEU HD13 H -19.764 -21.156   5.553 1.00 . A A .  27 LEU HD13 1 1 
       16  80922 1 1  27 LEU HD21 H -18.154 -19.412   8.311 1.00 . A A .  27 LEU HD21 1 1 
       16  80923 1 1  27 LEU HD22 H -18.131 -20.793   9.408 1.00 . A A .  27 LEU HD22 1 1 
       16  80924 1 1  27 LEU HD23 H -19.667 -20.139   8.842 1.00 . A A .  27 LEU HD23 1 1 
       16  80925 1 1  27 LEU HG   H -17.594 -21.648   7.249 1.00 . A A .  27 LEU HG   1 1 
       16  80926 1 1  27 LEU N    N -18.027 -24.183   8.584 1.00 . A A .  27 LEU N    1 1 
       16  80927 1 1  27 LEU O    O -20.940 -23.760  10.397 1.00 . A A .  27 LEU O    1 1 
       16  80928 1 1  28 LEU C    C -21.562 -26.719  10.385 1.00 . A A .  28 LEU C    1 1 
       16  80929 1 1  28 LEU CA   C -21.762 -26.043   9.029 1.00 . A A .  28 LEU CA   1 1 
       16  80930 1 1  28 LEU CB   C -21.969 -27.106   7.945 1.00 . A A .  28 LEU CB   1 1 
       16  80931 1 1  28 LEU CD1  C -22.387 -27.720   5.567 1.00 . A A .  28 LEU CD1  1 1 
       16  80932 1 1  28 LEU CD2  C -23.936 -26.116   6.720 1.00 . A A .  28 LEU CD2  1 1 
       16  80933 1 1  28 LEU CG   C -22.481 -26.603   6.589 1.00 . A A .  28 LEU CG   1 1 
       16  80934 1 1  28 LEU H    H -20.109 -25.404   7.887 1.00 . A A .  28 LEU H    1 1 
       16  80935 1 1  28 LEU HA   H -22.659 -25.447   9.117 1.00 . A A .  28 LEU HA   1 1 
       16  80936 1 1  28 LEU HB2  H -21.023 -27.595   7.780 1.00 . A A .  28 LEU HB2  1 1 
       16  80937 1 1  28 LEU HB3  H -22.682 -27.822   8.324 1.00 . A A .  28 LEU HB3  1 1 
       16  80938 1 1  28 LEU HD11 H -21.494 -27.588   4.968 1.00 . A A .  28 LEU HD11 1 1 
       16  80939 1 1  28 LEU HD12 H -23.256 -27.695   4.926 1.00 . A A .  28 LEU HD12 1 1 
       16  80940 1 1  28 LEU HD13 H -22.340 -28.670   6.076 1.00 . A A .  28 LEU HD13 1 1 
       16  80941 1 1  28 LEU HD21 H -23.962 -25.223   7.325 1.00 . A A .  28 LEU HD21 1 1 
       16  80942 1 1  28 LEU HD22 H -24.533 -26.885   7.186 1.00 . A A .  28 LEU HD22 1 1 
       16  80943 1 1  28 LEU HD23 H -24.330 -25.898   5.738 1.00 . A A .  28 LEU HD23 1 1 
       16  80944 1 1  28 LEU HG   H -21.876 -25.767   6.263 1.00 . A A .  28 LEU HG   1 1 
       16  80945 1 1  28 LEU N    N -20.647 -25.181   8.676 1.00 . A A .  28 LEU N    1 1 
       16  80946 1 1  28 LEU O    O -22.530 -27.025  11.073 1.00 . A A .  28 LEU O    1 1 
       16  80947 1 1  29 ASP C    C -19.916 -26.631  13.234 1.00 . A A .  29 ASP C    1 1 
       16  80948 1 1  29 ASP CA   C -20.067 -27.594  12.071 1.00 . A A .  29 ASP CA   1 1 
       16  80949 1 1  29 ASP CB   C -18.810 -28.461  12.016 1.00 . A A .  29 ASP CB   1 1 
       16  80950 1 1  29 ASP CG   C -18.922 -29.585  11.026 1.00 . A A .  29 ASP CG   1 1 
       16  80951 1 1  29 ASP H    H -19.563 -26.674  10.216 1.00 . A A .  29 ASP H    1 1 
       16  80952 1 1  29 ASP HA   H -20.914 -28.219  12.315 1.00 . A A .  29 ASP HA   1 1 
       16  80953 1 1  29 ASP HB2  H -17.973 -27.839  11.740 1.00 . A A .  29 ASP HB2  1 1 
       16  80954 1 1  29 ASP HB3  H -18.636 -28.878  12.998 1.00 . A A .  29 ASP HB3  1 1 
       16  80955 1 1  29 ASP N    N -20.316 -26.942  10.782 1.00 . A A .  29 ASP N    1 1 
       16  80956 1 1  29 ASP O    O -19.861 -27.057  14.385 1.00 . A A .  29 ASP O    1 1 
       16  80957 1 1  29 ASP OD1  O -20.050 -30.081  10.811 1.00 . A A .  29 ASP OD1  1 1 
       16  80958 1 1  29 ASP OD2  O -17.873 -29.982  10.477 1.00 . A A .  29 ASP OD2  1 1 
       16  80959 1 1  30 LEU C    C -20.855 -24.274  14.942 1.00 . A A .  30 LEU C    1 1 
       16  80960 1 1  30 LEU CA   C -19.664 -24.355  14.001 1.00 . A A .  30 LEU CA   1 1 
       16  80961 1 1  30 LEU CB   C -19.425 -22.959  13.421 1.00 . A A .  30 LEU CB   1 1 
       16  80962 1 1  30 LEU CD1  C -18.105 -20.953  12.886 1.00 . A A .  30 LEU CD1  1 1 
       16  80963 1 1  30 LEU CD2  C -17.078 -22.729  14.331 1.00 . A A .  30 LEU CD2  1 1 
       16  80964 1 1  30 LEU CG   C -18.011 -22.455  13.138 1.00 . A A .  30 LEU CG   1 1 
       16  80965 1 1  30 LEU H    H -19.884 -25.047  12.006 1.00 . A A .  30 LEU H    1 1 
       16  80966 1 1  30 LEU HA   H -18.814 -24.633  14.603 1.00 . A A .  30 LEU HA   1 1 
       16  80967 1 1  30 LEU HB2  H -19.954 -22.919  12.481 1.00 . A A .  30 LEU HB2  1 1 
       16  80968 1 1  30 LEU HB3  H -19.870 -22.260  14.112 1.00 . A A .  30 LEU HB3  1 1 
       16  80969 1 1  30 LEU HD11 H -18.196 -20.435  13.828 1.00 . A A .  30 LEU HD11 1 1 
       16  80970 1 1  30 LEU HD12 H -18.969 -20.746  12.275 1.00 . A A .  30 LEU HD12 1 1 
       16  80971 1 1  30 LEU HD13 H -17.213 -20.618  12.376 1.00 . A A .  30 LEU HD13 1 1 
       16  80972 1 1  30 LEU HD21 H -17.048 -21.861  14.970 1.00 . A A .  30 LEU HD21 1 1 
       16  80973 1 1  30 LEU HD22 H -16.084 -22.944  13.966 1.00 . A A .  30 LEU HD22 1 1 
       16  80974 1 1  30 LEU HD23 H -17.448 -23.576  14.889 1.00 . A A .  30 LEU HD23 1 1 
       16  80975 1 1  30 LEU HG   H -17.610 -22.952  12.269 1.00 . A A .  30 LEU HG   1 1 
       16  80976 1 1  30 LEU N    N -19.832 -25.339  12.941 1.00 . A A .  30 LEU N    1 1 
       16  80977 1 1  30 LEU O    O -21.998 -24.394  14.523 1.00 . A A .  30 LEU O    1 1 
       16  80978 1 1  31 VAL C    C -21.444 -22.408  17.557 1.00 . A A .  31 VAL C    1 1 
       16  80979 1 1  31 VAL CA   C -21.559 -23.905  17.269 1.00 . A A .  31 VAL CA   1 1 
       16  80980 1 1  31 VAL CB   C -21.182 -24.701  18.531 1.00 . A A .  31 VAL CB   1 1 
       16  80981 1 1  31 VAL CG1  C -22.104 -24.318  19.686 1.00 . A A .  31 VAL CG1  1 1 
       16  80982 1 1  31 VAL CG2  C -21.274 -26.204  18.250 1.00 . A A .  31 VAL CG2  1 1 
       16  80983 1 1  31 VAL H    H -19.611 -24.034  16.477 1.00 . A A .  31 VAL H    1 1 
       16  80984 1 1  31 VAL HA   H -22.515 -24.249  16.902 1.00 . A A .  31 VAL HA   1 1 
       16  80985 1 1  31 VAL HB   H -20.159 -24.476  18.803 1.00 . A A .  31 VAL HB   1 1 
       16  80986 1 1  31 VAL HG11 H -21.551 -24.337  20.609 1.00 . A A .  31 VAL HG11 1 1 
       16  80987 1 1  31 VAL HG12 H -22.921 -25.021  19.738 1.00 . A A .  31 VAL HG12 1 1 
       16  80988 1 1  31 VAL HG13 H -22.496 -23.325  19.518 1.00 . A A .  31 VAL HG13 1 1 
       16  80989 1 1  31 VAL HG21 H -21.179 -26.751  19.176 1.00 . A A .  31 VAL HG21 1 1 
       16  80990 1 1  31 VAL HG22 H -20.477 -26.491  17.579 1.00 . A A .  31 VAL HG22 1 1 
       16  80991 1 1  31 VAL HG23 H -22.226 -26.428  17.794 1.00 . A A .  31 VAL HG23 1 1 
       16  80992 1 1  31 VAL N    N -20.556 -24.076  16.222 1.00 . A A .  31 VAL N    1 1 
       16  80993 1 1  31 VAL O    O -20.574 -21.983  18.313 1.00 . A A .  31 VAL O    1 1 
       16  80994 1 1  32 PRO C    C -22.001 -19.557  18.508 1.00 . A A .  32 PRO C    1 1 
       16  80995 1 1  32 PRO CA   C -22.312 -20.138  17.125 1.00 . A A .  32 PRO CA   1 1 
       16  80996 1 1  32 PRO CB   C -23.680 -19.707  16.584 1.00 . A A .  32 PRO CB   1 1 
       16  80997 1 1  32 PRO CD   C -23.535 -22.030  16.241 1.00 . A A .  32 PRO CD   1 1 
       16  80998 1 1  32 PRO CG   C -24.507 -20.964  16.635 1.00 . A A .  32 PRO CG   1 1 
       16  80999 1 1  32 PRO HA   H -21.518 -19.693  16.545 1.00 . A A .  32 PRO HA   1 1 
       16  81000 1 1  32 PRO HB2  H -24.113 -18.939  17.207 1.00 . A A .  32 PRO HB2  1 1 
       16  81001 1 1  32 PRO HB3  H -23.595 -19.349  15.570 1.00 . A A .  32 PRO HB3  1 1 
       16  81002 1 1  32 PRO HD2  H -23.863 -23.002  16.577 1.00 . A A .  32 PRO HD2  1 1 
       16  81003 1 1  32 PRO HD3  H -23.378 -22.044  15.173 1.00 . A A .  32 PRO HD3  1 1 
       16  81004 1 1  32 PRO HG2  H -24.884 -21.136  17.632 1.00 . A A .  32 PRO HG2  1 1 
       16  81005 1 1  32 PRO HG3  H -25.327 -20.914  15.938 1.00 . A A .  32 PRO HG3  1 1 
       16  81006 1 1  32 PRO N    N -22.320 -21.599  16.951 1.00 . A A .  32 PRO N    1 1 
       16  81007 1 1  32 PRO O    O -21.135 -18.686  18.630 1.00 . A A .  32 PRO O    1 1 
       16  81008 1 1  33 GLU C    C -21.131 -19.946  21.512 1.00 . A A .  33 GLU C    1 1 
       16  81009 1 1  33 GLU CA   C -22.460 -19.512  20.888 1.00 . A A .  33 GLU CA   1 1 
       16  81010 1 1  33 GLU CB   C -23.627 -19.892  21.818 1.00 . A A .  33 GLU CB   1 1 
       16  81011 1 1  33 GLU CD   C -24.435 -22.107  20.878 1.00 . A A .  33 GLU CD   1 1 
       16  81012 1 1  33 GLU CG   C -23.820 -21.385  22.061 1.00 . A A .  33 GLU CG   1 1 
       16  81013 1 1  33 GLU H    H -23.339 -20.749  19.403 1.00 . A A .  33 GLU H    1 1 
       16  81014 1 1  33 GLU HA   H -22.385 -18.438  20.840 1.00 . A A .  33 GLU HA   1 1 
       16  81015 1 1  33 GLU HB2  H -23.457 -19.419  22.774 1.00 . A A .  33 GLU HB2  1 1 
       16  81016 1 1  33 GLU HB3  H -24.536 -19.507  21.384 1.00 . A A .  33 GLU HB3  1 1 
       16  81017 1 1  33 GLU HG2  H -22.855 -21.824  22.269 1.00 . A A .  33 GLU HG2  1 1 
       16  81018 1 1  33 GLU HG3  H -24.464 -21.511  22.917 1.00 . A A .  33 GLU HG3  1 1 
       16  81019 1 1  33 GLU N    N -22.680 -20.037  19.545 1.00 . A A .  33 GLU N    1 1 
       16  81020 1 1  33 GLU O    O -20.633 -19.305  22.441 1.00 . A A .  33 GLU O    1 1 
       16  81021 1 1  33 GLU OE1  O -24.650 -21.475  19.820 1.00 . A A .  33 GLU OE1  1 1 
       16  81022 1 1  33 GLU OE2  O -24.708 -23.317  21.014 1.00 . A A .  33 GLU OE2  1 1 
       16  81023 1 1  34 SER C    C -18.430 -22.066  20.373 1.00 . A A .  34 SER C    1 1 
       16  81024 1 1  34 SER CA   C -19.276 -21.504  21.513 1.00 . A A .  34 SER CA   1 1 
       16  81025 1 1  34 SER CB   C -19.516 -22.582  22.576 1.00 . A A .  34 SER CB   1 1 
       16  81026 1 1  34 SER H    H -20.986 -21.503  20.265 1.00 . A A .  34 SER H    1 1 
       16  81027 1 1  34 SER HA   H -18.735 -20.683  21.957 1.00 . A A .  34 SER HA   1 1 
       16  81028 1 1  34 SER HB2  H -18.586 -23.085  22.788 1.00 . A A .  34 SER HB2  1 1 
       16  81029 1 1  34 SER HB3  H -19.889 -22.116  23.475 1.00 . A A .  34 SER HB3  1 1 
       16  81030 1 1  34 SER HG   H -19.999 -24.354  21.946 1.00 . A A .  34 SER HG   1 1 
       16  81031 1 1  34 SER N    N -20.551 -21.025  21.000 1.00 . A A .  34 SER N    1 1 
       16  81032 1 1  34 SER O    O -18.068 -23.240  20.372 1.00 . A A .  34 SER O    1 1 
       16  81033 1 1  34 SER OG   O -20.464 -23.531  22.113 1.00 . A A .  34 SER OG   1 1 
       16  81034 1 1  35 PRO C    C -15.918 -22.148  18.603 1.00 . A A .  35 PRO C    1 1 
       16  81035 1 1  35 PRO CA   C -17.302 -21.629  18.233 1.00 . A A .  35 PRO CA   1 1 
       16  81036 1 1  35 PRO CB   C -17.240 -20.356  17.395 1.00 . A A .  35 PRO CB   1 1 
       16  81037 1 1  35 PRO CD   C -18.348 -19.763  19.352 1.00 . A A .  35 PRO CD   1 1 
       16  81038 1 1  35 PRO CG   C -17.247 -19.274  18.445 1.00 . A A .  35 PRO CG   1 1 
       16  81039 1 1  35 PRO HA   H -17.789 -22.422  17.693 1.00 . A A .  35 PRO HA   1 1 
       16  81040 1 1  35 PRO HB2  H -16.337 -20.323  16.805 1.00 . A A .  35 PRO HB2  1 1 
       16  81041 1 1  35 PRO HB3  H -18.099 -20.274  16.747 1.00 . A A .  35 PRO HB3  1 1 
       16  81042 1 1  35 PRO HD2  H -18.262 -19.327  20.340 1.00 . A A .  35 PRO HD2  1 1 
       16  81043 1 1  35 PRO HD3  H -19.319 -19.542  18.938 1.00 . A A .  35 PRO HD3  1 1 
       16  81044 1 1  35 PRO HG2  H -16.301 -19.225  18.966 1.00 . A A .  35 PRO HG2  1 1 
       16  81045 1 1  35 PRO HG3  H -17.487 -18.313  18.021 1.00 . A A .  35 PRO HG3  1 1 
       16  81046 1 1  35 PRO N    N -18.103 -21.214  19.388 1.00 . A A .  35 PRO N    1 1 
       16  81047 1 1  35 PRO O    O -15.142 -21.465  19.272 1.00 . A A .  35 PRO O    1 1 
       16  81048 1 1  36 ASP C    C -13.275 -23.074  17.801 1.00 . A A .  36 ASP C    1 1 
       16  81049 1 1  36 ASP CA   C -14.322 -23.978  18.429 1.00 . A A .  36 ASP CA   1 1 
       16  81050 1 1  36 ASP CB   C -14.254 -25.376  17.811 1.00 . A A .  36 ASP CB   1 1 
       16  81051 1 1  36 ASP CG   C -12.840 -25.920  17.748 1.00 . A A .  36 ASP CG   1 1 
       16  81052 1 1  36 ASP H    H -16.294 -23.878  17.669 1.00 . A A .  36 ASP H    1 1 
       16  81053 1 1  36 ASP HA   H -14.170 -24.049  19.497 1.00 . A A .  36 ASP HA   1 1 
       16  81054 1 1  36 ASP HB2  H -14.856 -26.047  18.404 1.00 . A A .  36 ASP HB2  1 1 
       16  81055 1 1  36 ASP HB3  H -14.656 -25.330  16.808 1.00 . A A .  36 ASP HB3  1 1 
       16  81056 1 1  36 ASP N    N -15.623 -23.372  18.169 1.00 . A A .  36 ASP N    1 1 
       16  81057 1 1  36 ASP O    O -13.288 -22.840  16.593 1.00 . A A .  36 ASP O    1 1 
       16  81058 1 1  36 ASP OD1  O -12.130 -25.862  18.774 1.00 . A A .  36 ASP OD1  1 1 
       16  81059 1 1  36 ASP OD2  O -12.431 -26.407  16.671 1.00 . A A .  36 ASP OD2  1 1 
       16  81060 1 1  37 ALA C    C -10.556 -22.203  16.964 1.00 . A A .  37 ALA C    1 1 
       16  81061 1 1  37 ALA CA   C -11.323 -21.664  18.163 1.00 . A A .  37 ALA CA   1 1 
       16  81062 1 1  37 ALA CB   C -10.351 -21.366  19.306 1.00 . A A .  37 ALA CB   1 1 
       16  81063 1 1  37 ALA H    H -12.415 -22.790  19.577 1.00 . A A .  37 ALA H    1 1 
       16  81064 1 1  37 ALA HA   H -11.766 -20.740  17.824 1.00 . A A .  37 ALA HA   1 1 
       16  81065 1 1  37 ALA HB1  H  -9.379 -21.773  19.068 1.00 . A A .  37 ALA HB1  1 1 
       16  81066 1 1  37 ALA HB2  H -10.718 -21.816  20.216 1.00 . A A .  37 ALA HB2  1 1 
       16  81067 1 1  37 ALA HB3  H -10.273 -20.296  19.440 1.00 . A A .  37 ALA HB3  1 1 
       16  81068 1 1  37 ALA N    N -12.372 -22.560  18.626 1.00 . A A .  37 ALA N    1 1 
       16  81069 1 1  37 ALA O    O -10.260 -21.468  16.020 1.00 . A A .  37 ALA O    1 1 
       16  81070 1 1  38 GLU C    C -10.277 -24.191  14.619 1.00 . A A .  38 GLU C    1 1 
       16  81071 1 1  38 GLU CA   C  -9.480 -24.119  15.924 1.00 . A A .  38 GLU CA   1 1 
       16  81072 1 1  38 GLU CB   C  -9.050 -25.523  16.369 1.00 . A A .  38 GLU CB   1 1 
       16  81073 1 1  38 GLU CD   C  -7.247 -27.292  16.365 1.00 . A A .  38 GLU CD   1 1 
       16  81074 1 1  38 GLU CG   C  -7.871 -26.113  15.619 1.00 . A A .  38 GLU CG   1 1 
       16  81075 1 1  38 GLU H    H -10.511 -24.031  17.769 1.00 . A A .  38 GLU H    1 1 
       16  81076 1 1  38 GLU HA   H  -8.606 -23.527  15.706 1.00 . A A .  38 GLU HA   1 1 
       16  81077 1 1  38 GLU HB2  H  -8.787 -25.473  17.415 1.00 . A A .  38 GLU HB2  1 1 
       16  81078 1 1  38 GLU HB3  H  -9.893 -26.184  16.243 1.00 . A A .  38 GLU HB3  1 1 
       16  81079 1 1  38 GLU HG2  H  -8.208 -26.453  14.649 1.00 . A A .  38 GLU HG2  1 1 
       16  81080 1 1  38 GLU HG3  H  -7.121 -25.347  15.486 1.00 . A A .  38 GLU HG3  1 1 
       16  81081 1 1  38 GLU N    N -10.236 -23.492  17.002 1.00 . A A .  38 GLU N    1 1 
       16  81082 1 1  38 GLU O    O  -9.701 -24.236  13.536 1.00 . A A .  38 GLU O    1 1 
       16  81083 1 1  38 GLU OE1  O  -6.792 -27.096  17.514 1.00 . A A .  38 GLU OE1  1 1 
       16  81084 1 1  38 GLU OE2  O  -7.207 -28.413  15.806 1.00 . A A .  38 GLU OE2  1 1 
       16  81085 1 1  39 GLN C    C -12.548 -22.908  12.862 1.00 . A A .  39 GLN C    1 1 
       16  81086 1 1  39 GLN CA   C -12.437 -24.275  13.523 1.00 . A A .  39 GLN CA   1 1 
       16  81087 1 1  39 GLN CB   C -13.829 -24.809  13.852 1.00 . A A .  39 GLN CB   1 1 
       16  81088 1 1  39 GLN CD   C -15.396 -26.729  13.424 1.00 . A A .  39 GLN CD   1 1 
       16  81089 1 1  39 GLN CG   C -13.964 -26.301  13.613 1.00 . A A .  39 GLN CG   1 1 
       16  81090 1 1  39 GLN H    H -12.023 -24.190  15.606 1.00 . A A .  39 GLN H    1 1 
       16  81091 1 1  39 GLN HA   H -11.969 -24.931  12.801 1.00 . A A .  39 GLN HA   1 1 
       16  81092 1 1  39 GLN HB2  H -14.038 -24.606  14.892 1.00 . A A .  39 GLN HB2  1 1 
       16  81093 1 1  39 GLN HB3  H -14.551 -24.295  13.234 1.00 . A A .  39 GLN HB3  1 1 
       16  81094 1 1  39 GLN HE21 H -15.385 -26.081  11.524 1.00 . A A .  39 GLN HE21 1 1 
       16  81095 1 1  39 GLN HE22 H -16.847 -26.770  12.038 1.00 . A A .  39 GLN HE22 1 1 
       16  81096 1 1  39 GLN HG2  H -13.402 -26.561  12.729 1.00 . A A .  39 GLN HG2  1 1 
       16  81097 1 1  39 GLN HG3  H -13.555 -26.825  14.463 1.00 . A A .  39 GLN HG3  1 1 
       16  81098 1 1  39 GLN N    N -11.601 -24.215  14.720 1.00 . A A .  39 GLN N    1 1 
       16  81099 1 1  39 GLN NE2  N -15.924 -26.497  12.227 1.00 . A A .  39 GLN NE2  1 1 
       16  81100 1 1  39 GLN O    O -12.497 -22.801  11.632 1.00 . A A .  39 GLN O    1 1 
       16  81101 1 1  39 GLN OE1  O -16.029 -27.257  14.342 1.00 . A A .  39 GLN OE1  1 1 
       16  81102 1 1  40 LEU C    C -11.448 -20.147  12.541 1.00 . A A .  40 LEU C    1 1 
       16  81103 1 1  40 LEU CA   C -12.784 -20.510  13.167 1.00 . A A .  40 LEU CA   1 1 
       16  81104 1 1  40 LEU CB   C -13.080 -19.506  14.286 1.00 . A A .  40 LEU CB   1 1 
       16  81105 1 1  40 LEU CD1  C -14.548 -18.205  15.801 1.00 . A A .  40 LEU CD1  1 1 
       16  81106 1 1  40 LEU CD2  C -15.406 -18.977  13.584 1.00 . A A .  40 LEU CD2  1 1 
       16  81107 1 1  40 LEU CG   C -14.512 -19.324  14.767 1.00 . A A .  40 LEU CG   1 1 
       16  81108 1 1  40 LEU H    H -12.767 -22.027  14.646 1.00 . A A .  40 LEU H    1 1 
       16  81109 1 1  40 LEU HA   H -13.572 -20.458  12.431 1.00 . A A .  40 LEU HA   1 1 
       16  81110 1 1  40 LEU HB2  H -12.497 -19.807  15.141 1.00 . A A .  40 LEU HB2  1 1 
       16  81111 1 1  40 LEU HB3  H -12.735 -18.542  13.941 1.00 . A A .  40 LEU HB3  1 1 
       16  81112 1 1  40 LEU HD11 H -14.025 -18.522  16.694 1.00 . A A .  40 LEU HD11 1 1 
       16  81113 1 1  40 LEU HD12 H -15.573 -17.974  16.047 1.00 . A A .  40 LEU HD12 1 1 
       16  81114 1 1  40 LEU HD13 H -14.070 -17.326  15.398 1.00 . A A .  40 LEU HD13 1 1 
       16  81115 1 1  40 LEU HD21 H -15.039 -19.473  12.699 1.00 . A A .  40 LEU HD21 1 1 
       16  81116 1 1  40 LEU HD22 H -15.397 -17.906  13.428 1.00 . A A .  40 LEU HD22 1 1 
       16  81117 1 1  40 LEU HD23 H -16.415 -19.300  13.787 1.00 . A A .  40 LEU HD23 1 1 
       16  81118 1 1  40 LEU HG   H -14.863 -20.242  15.214 1.00 . A A .  40 LEU HG   1 1 
       16  81119 1 1  40 LEU N    N -12.705 -21.872  13.679 1.00 . A A .  40 LEU N    1 1 
       16  81120 1 1  40 LEU O    O -11.402 -19.505  11.496 1.00 . A A .  40 LEU O    1 1 
       16  81121 1 1  41 ASN C    C  -8.900 -20.825  11.247 1.00 . A A .  41 ASN C    1 1 
       16  81122 1 1  41 ASN CA   C  -9.045 -20.225  12.634 1.00 . A A .  41 ASN CA   1 1 
       16  81123 1 1  41 ASN CB   C  -7.912 -20.732  13.531 1.00 . A A .  41 ASN CB   1 1 
       16  81124 1 1  41 ASN CG   C  -6.575 -20.094  13.200 1.00 . A A .  41 ASN CG   1 1 
       16  81125 1 1  41 ASN H    H -10.430 -21.027  14.035 1.00 . A A .  41 ASN H    1 1 
       16  81126 1 1  41 ASN HA   H  -8.954 -19.153  12.531 1.00 . A A .  41 ASN HA   1 1 
       16  81127 1 1  41 ASN HB2  H  -8.156 -20.511  14.559 1.00 . A A .  41 ASN HB2  1 1 
       16  81128 1 1  41 ASN HB3  H  -7.826 -21.802  13.408 1.00 . A A .  41 ASN HB3  1 1 
       16  81129 1 1  41 ASN HD21 H  -6.592 -19.043  14.906 1.00 . A A .  41 ASN HD21 1 1 
       16  81130 1 1  41 ASN HD22 H  -5.229 -18.797  13.927 1.00 . A A .  41 ASN HD22 1 1 
       16  81131 1 1  41 ASN N    N -10.355 -20.536  13.191 1.00 . A A .  41 ASN N    1 1 
       16  81132 1 1  41 ASN ND2  N  -6.091 -19.235  14.087 1.00 . A A .  41 ASN ND2  1 1 
       16  81133 1 1  41 ASN O    O  -8.296 -20.215  10.379 1.00 . A A .  41 ASN O    1 1 
       16  81134 1 1  41 ASN OD1  O  -5.984 -20.373  12.151 1.00 . A A .  41 ASN OD1  1 1 
       16  81135 1 1  42 ALA C    C -10.164 -21.915   8.658 1.00 . A A .  42 ALA C    1 1 
       16  81136 1 1  42 ALA CA   C  -9.358 -22.660   9.723 1.00 . A A .  42 ALA CA   1 1 
       16  81137 1 1  42 ALA CB   C  -9.825 -24.118   9.815 1.00 . A A .  42 ALA CB   1 1 
       16  81138 1 1  42 ALA H    H  -9.956 -22.452  11.758 1.00 . A A .  42 ALA H    1 1 
       16  81139 1 1  42 ALA HA   H  -8.329 -22.638   9.399 1.00 . A A .  42 ALA HA   1 1 
       16  81140 1 1  42 ALA HB1  H  -8.968 -24.764   9.951 1.00 . A A .  42 ALA HB1  1 1 
       16  81141 1 1  42 ALA HB2  H -10.342 -24.391   8.907 1.00 . A A .  42 ALA HB2  1 1 
       16  81142 1 1  42 ALA HB3  H -10.494 -24.229  10.657 1.00 . A A .  42 ALA HB3  1 1 
       16  81143 1 1  42 ALA N    N  -9.465 -22.011  11.032 1.00 . A A .  42 ALA N    1 1 
       16  81144 1 1  42 ALA O    O  -9.745 -21.803   7.512 1.00 . A A .  42 ALA O    1 1 
       16  81145 1 1  43 ILE C    C -11.481 -19.376   7.717 1.00 . A A .  43 ILE C    1 1 
       16  81146 1 1  43 ILE CA   C -12.184 -20.665   8.115 1.00 . A A .  43 ILE CA   1 1 
       16  81147 1 1  43 ILE CB   C -13.540 -20.299   8.761 1.00 . A A .  43 ILE CB   1 1 
       16  81148 1 1  43 ILE CD1  C -15.581 -21.331   9.919 1.00 . A A .  43 ILE CD1  1 1 
       16  81149 1 1  43 ILE CG1  C -14.280 -21.573   9.178 1.00 . A A .  43 ILE CG1  1 1 
       16  81150 1 1  43 ILE CG2  C -14.376 -19.519   7.771 1.00 . A A .  43 ILE CG2  1 1 
       16  81151 1 1  43 ILE H    H -11.628 -21.536   9.967 1.00 . A A .  43 ILE H    1 1 
       16  81152 1 1  43 ILE HA   H -12.363 -21.271   7.241 1.00 . A A .  43 ILE HA   1 1 
       16  81153 1 1  43 ILE HB   H -13.368 -19.685   9.634 1.00 . A A .  43 ILE HB   1 1 
       16  81154 1 1  43 ILE HD11 H -15.548 -20.363  10.397 1.00 . A A .  43 ILE HD11 1 1 
       16  81155 1 1  43 ILE HD12 H -15.717 -22.095  10.670 1.00 . A A .  43 ILE HD12 1 1 
       16  81156 1 1  43 ILE HD13 H -16.403 -21.362   9.222 1.00 . A A .  43 ILE HD13 1 1 
       16  81157 1 1  43 ILE HG12 H -14.498 -22.144   8.290 1.00 . A A .  43 ILE HG12 1 1 
       16  81158 1 1  43 ILE HG13 H -13.627 -22.149   9.818 1.00 . A A .  43 ILE HG13 1 1 
       16  81159 1 1  43 ILE HG21 H -14.436 -18.486   8.078 1.00 . A A .  43 ILE HG21 1 1 
       16  81160 1 1  43 ILE HG22 H -15.373 -19.937   7.728 1.00 . A A .  43 ILE HG22 1 1 
       16  81161 1 1  43 ILE HG23 H -13.925 -19.576   6.792 1.00 . A A .  43 ILE HG23 1 1 
       16  81162 1 1  43 ILE N    N -11.331 -21.410   9.041 1.00 . A A .  43 ILE N    1 1 
       16  81163 1 1  43 ILE O    O -11.457 -19.002   6.540 1.00 . A A .  43 ILE O    1 1 
       16  81164 1 1  44 PHE C    C  -8.979 -17.693   7.608 1.00 . A A .  44 PHE C    1 1 
       16  81165 1 1  44 PHE CA   C -10.182 -17.459   8.519 1.00 . A A .  44 PHE CA   1 1 
       16  81166 1 1  44 PHE CB   C  -9.706 -16.887   9.874 1.00 . A A .  44 PHE CB   1 1 
       16  81167 1 1  44 PHE CD1  C  -7.378 -15.943   9.648 1.00 . A A .  44 PHE CD1  1 1 
       16  81168 1 1  44 PHE CD2  C  -9.226 -14.428   9.628 1.00 . A A .  44 PHE CD2  1 1 
       16  81169 1 1  44 PHE CE1  C  -6.492 -14.881   9.438 1.00 . A A .  44 PHE CE1  1 1 
       16  81170 1 1  44 PHE CE2  C  -8.348 -13.351   9.412 1.00 . A A .  44 PHE CE2  1 1 
       16  81171 1 1  44 PHE CG   C  -8.751 -15.726   9.743 1.00 . A A .  44 PHE CG   1 1 
       16  81172 1 1  44 PHE CZ   C  -6.979 -13.583   9.317 1.00 . A A .  44 PHE CZ   1 1 
       16  81173 1 1  44 PHE H    H -10.998 -19.058   9.631 1.00 . A A .  44 PHE H    1 1 
       16  81174 1 1  44 PHE HA   H -10.825 -16.741   8.036 1.00 . A A .  44 PHE HA   1 1 
       16  81175 1 1  44 PHE HB2  H -10.573 -16.557  10.426 1.00 . A A .  44 PHE HB2  1 1 
       16  81176 1 1  44 PHE HB3  H  -9.212 -17.675  10.423 1.00 . A A .  44 PHE HB3  1 1 
       16  81177 1 1  44 PHE HD1  H  -6.992 -16.945   9.743 1.00 . A A .  44 PHE HD1  1 1 
       16  81178 1 1  44 PHE HD2  H -10.288 -14.240   9.707 1.00 . A A .  44 PHE HD2  1 1 
       16  81179 1 1  44 PHE HE1  H  -5.431 -15.069   9.368 1.00 . A A .  44 PHE HE1  1 1 
       16  81180 1 1  44 PHE HE2  H  -8.735 -12.348   9.321 1.00 . A A .  44 PHE HE2  1 1 
       16  81181 1 1  44 PHE HZ   H  -6.300 -12.761   9.151 1.00 . A A .  44 PHE HZ   1 1 
       16  81182 1 1  44 PHE N    N -10.915 -18.701   8.722 1.00 . A A .  44 PHE N    1 1 
       16  81183 1 1  44 PHE O    O  -8.736 -16.914   6.693 1.00 . A A .  44 PHE O    1 1 
       16  81184 1 1  45 ARG C    C  -7.421 -19.391   5.564 1.00 . A A .  45 ARG C    1 1 
       16  81185 1 1  45 ARG CA   C  -7.060 -19.061   7.014 1.00 . A A .  45 ARG CA   1 1 
       16  81186 1 1  45 ARG CB   C  -6.230 -20.178   7.650 1.00 . A A .  45 ARG CB   1 1 
       16  81187 1 1  45 ARG CD   C  -4.763 -20.190   9.763 1.00 . A A .  45 ARG CD   1 1 
       16  81188 1 1  45 ARG CG   C  -4.990 -19.629   8.351 1.00 . A A .  45 ARG CG   1 1 
       16  81189 1 1  45 ARG CZ   C  -2.800 -20.719  11.193 1.00 . A A .  45 ARG CZ   1 1 
       16  81190 1 1  45 ARG H    H  -8.456 -19.361   8.591 1.00 . A A .  45 ARG H    1 1 
       16  81191 1 1  45 ARG HA   H  -6.453 -18.173   6.928 1.00 . A A .  45 ARG HA   1 1 
       16  81192 1 1  45 ARG HB2  H  -6.838 -20.703   8.372 1.00 . A A .  45 ARG HB2  1 1 
       16  81193 1 1  45 ARG HB3  H  -5.917 -20.868   6.878 1.00 . A A .  45 ARG HB3  1 1 
       16  81194 1 1  45 ARG HD2  H  -5.167 -19.500  10.488 1.00 . A A .  45 ARG HD2  1 1 
       16  81195 1 1  45 ARG HD3  H  -5.265 -21.140   9.856 1.00 . A A .  45 ARG HD3  1 1 
       16  81196 1 1  45 ARG HE   H  -2.717 -20.232   9.269 1.00 . A A .  45 ARG HE   1 1 
       16  81197 1 1  45 ARG HG2  H  -4.125 -19.869   7.750 1.00 . A A .  45 ARG HG2  1 1 
       16  81198 1 1  45 ARG HG3  H  -5.088 -18.557   8.424 1.00 . A A .  45 ARG HG3  1 1 
       16  81199 1 1  45 ARG HH11 H  -4.158 -19.717  12.316 1.00 . A A .  45 ARG HH11 1 1 
       16  81200 1 1  45 ARG HH12 H  -2.918 -20.537  13.206 1.00 . A A .  45 ARG HH12 1 1 
       16  81201 1 1  45 ARG HH21 H  -1.287 -21.774  10.364 1.00 . A A .  45 ARG HH21 1 1 
       16  81202 1 1  45 ARG HH22 H  -1.259 -21.668  12.094 1.00 . A A .  45 ARG HH22 1 1 
       16  81203 1 1  45 ARG N    N  -8.226 -18.766   7.848 1.00 . A A .  45 ARG N    1 1 
       16  81204 1 1  45 ARG NE   N  -3.331 -20.374  10.019 1.00 . A A .  45 ARG NE   1 1 
       16  81205 1 1  45 ARG NH1  N  -3.343 -20.298  12.332 1.00 . A A .  45 ARG NH1  1 1 
       16  81206 1 1  45 ARG NH2  N  -1.706 -21.469  11.222 1.00 . A A .  45 ARG NH2  1 1 
       16  81207 1 1  45 ARG O    O  -6.700 -19.005   4.640 1.00 . A A .  45 ARG O    1 1 
       16  81208 1 1  46 ALA C    C  -9.271 -19.065   3.303 1.00 . A A .  46 ALA C    1 1 
       16  81209 1 1  46 ALA CA   C  -8.972 -20.400   3.998 1.00 . A A .  46 ALA CA   1 1 
       16  81210 1 1  46 ALA CB   C -10.233 -21.290   4.030 1.00 . A A .  46 ALA CB   1 1 
       16  81211 1 1  46 ALA H    H  -9.074 -20.387   6.118 1.00 . A A .  46 ALA H    1 1 
       16  81212 1 1  46 ALA HA   H  -8.180 -20.923   3.484 1.00 . A A .  46 ALA HA   1 1 
       16  81213 1 1  46 ALA HB1  H  -9.949 -22.317   4.196 1.00 . A A .  46 ALA HB1  1 1 
       16  81214 1 1  46 ALA HB2  H -10.752 -21.212   3.086 1.00 . A A .  46 ALA HB2  1 1 
       16  81215 1 1  46 ALA HB3  H -10.884 -20.962   4.827 1.00 . A A .  46 ALA HB3  1 1 
       16  81216 1 1  46 ALA N    N  -8.538 -20.088   5.353 1.00 . A A .  46 ALA N    1 1 
       16  81217 1 1  46 ALA O    O  -8.816 -18.816   2.184 1.00 . A A .  46 ALA O    1 1 
       16  81218 1 1  47 ALA C    C  -9.101 -16.053   3.138 1.00 . A A .  47 ALA C    1 1 
       16  81219 1 1  47 ALA CA   C -10.359 -16.881   3.418 1.00 . A A .  47 ALA CA   1 1 
       16  81220 1 1  47 ALA CB   C -11.287 -16.113   4.370 1.00 . A A .  47 ALA CB   1 1 
       16  81221 1 1  47 ALA H    H -10.357 -18.440   4.872 1.00 . A A .  47 ALA H    1 1 
       16  81222 1 1  47 ALA HA   H -10.860 -17.019   2.472 1.00 . A A .  47 ALA HA   1 1 
       16  81223 1 1  47 ALA HB1  H -10.735 -15.817   5.250 1.00 . A A .  47 ALA HB1  1 1 
       16  81224 1 1  47 ALA HB2  H -12.111 -16.746   4.659 1.00 . A A .  47 ALA HB2  1 1 
       16  81225 1 1  47 ALA HB3  H -11.667 -15.235   3.869 1.00 . A A .  47 ALA HB3  1 1 
       16  81226 1 1  47 ALA N    N -10.024 -18.197   3.983 1.00 . A A .  47 ALA N    1 1 
       16  81227 1 1  47 ALA O    O  -8.975 -15.449   2.077 1.00 . A A .  47 ALA O    1 1 
       16  81228 1 1  48 HIS C    C  -6.164 -15.804   2.655 1.00 . A A .  48 HIS C    1 1 
       16  81229 1 1  48 HIS CA   C  -6.927 -15.272   3.885 1.00 . A A .  48 HIS CA   1 1 
       16  81230 1 1  48 HIS CB   C  -6.031 -15.369   5.133 1.00 . A A .  48 HIS CB   1 1 
       16  81231 1 1  48 HIS CD2  C  -3.492 -14.858   4.896 1.00 . A A .  48 HIS CD2  1 1 
       16  81232 1 1  48 HIS CE1  C  -3.594 -12.671   5.038 1.00 . A A .  48 HIS CE1  1 1 
       16  81233 1 1  48 HIS CG   C  -4.797 -14.523   5.064 1.00 . A A .  48 HIS CG   1 1 
       16  81234 1 1  48 HIS H    H  -8.307 -16.517   4.923 1.00 . A A .  48 HIS H    1 1 
       16  81235 1 1  48 HIS HA   H  -7.165 -14.238   3.697 1.00 . A A .  48 HIS HA   1 1 
       16  81236 1 1  48 HIS HB2  H  -6.611 -15.058   5.990 1.00 . A A .  48 HIS HB2  1 1 
       16  81237 1 1  48 HIS HB3  H  -5.734 -16.399   5.260 1.00 . A A .  48 HIS HB3  1 1 
       16  81238 1 1  48 HIS HD1  H  -5.632 -12.603   5.271 1.00 . A A .  48 HIS HD1  1 1 
       16  81239 1 1  48 HIS HD2  H  -3.098 -15.860   4.793 1.00 . A A .  48 HIS HD2  1 1 
       16  81240 1 1  48 HIS HE1  H  -3.314 -11.629   5.067 1.00 . A A .  48 HIS HE1  1 1 
       16  81241 1 1  48 HIS N    N  -8.165 -16.026   4.085 1.00 . A A .  48 HIS N    1 1 
       16  81242 1 1  48 HIS ND1  N  -4.825 -13.147   5.147 1.00 . A A .  48 HIS ND1  1 1 
       16  81243 1 1  48 HIS NE2  N  -2.768 -13.689   4.881 1.00 . A A .  48 HIS NE2  1 1 
       16  81244 1 1  48 HIS O    O  -5.645 -15.036   1.845 1.00 . A A .  48 HIS O    1 1 
       16  81245 1 1  49 SER C    C  -6.078 -17.384   0.060 1.00 . A A .  49 SER C    1 1 
       16  81246 1 1  49 SER CA   C  -5.417 -17.734   1.384 1.00 . A A .  49 SER CA   1 1 
       16  81247 1 1  49 SER CB   C  -5.374 -19.261   1.542 1.00 . A A .  49 SER CB   1 1 
       16  81248 1 1  49 SER H    H  -6.541 -17.698   3.182 1.00 . A A .  49 SER H    1 1 
       16  81249 1 1  49 SER HA   H  -4.409 -17.355   1.337 1.00 . A A .  49 SER HA   1 1 
       16  81250 1 1  49 SER HB2  H  -6.376 -19.632   1.705 1.00 . A A .  49 SER HB2  1 1 
       16  81251 1 1  49 SER HB3  H  -4.971 -19.702   0.643 1.00 . A A .  49 SER HB3  1 1 
       16  81252 1 1  49 SER HG   H  -3.744 -19.115   2.579 1.00 . A A .  49 SER HG   1 1 
       16  81253 1 1  49 SER N    N  -6.111 -17.124   2.514 1.00 . A A .  49 SER N    1 1 
       16  81254 1 1  49 SER O    O  -5.416 -17.021  -0.900 1.00 . A A .  49 SER O    1 1 
       16  81255 1 1  49 SER OG   O  -4.562 -19.615   2.643 1.00 . A A .  49 SER OG   1 1 
       16  81256 1 1  50 ILE C    C  -7.912 -15.726  -1.603 1.00 . A A .  50 ILE C    1 1 
       16  81257 1 1  50 ILE CA   C  -8.103 -17.193  -1.223 1.00 . A A .  50 ILE CA   1 1 
       16  81258 1 1  50 ILE CB   C  -9.604 -17.531  -1.061 1.00 . A A .  50 ILE CB   1 1 
       16  81259 1 1  50 ILE CD1  C -11.182 -19.510  -0.592 1.00 . A A .  50 ILE CD1  1 1 
       16  81260 1 1  50 ILE CG1  C  -9.775 -19.055  -1.003 1.00 . A A .  50 ILE CG1  1 1 
       16  81261 1 1  50 ILE CG2  C -10.412 -16.948  -2.229 1.00 . A A .  50 ILE CG2  1 1 
       16  81262 1 1  50 ILE H    H  -7.887 -17.793   0.797 1.00 . A A .  50 ILE H    1 1 
       16  81263 1 1  50 ILE HA   H  -7.690 -17.782  -2.030 1.00 . A A .  50 ILE HA   1 1 
       16  81264 1 1  50 ILE HB   H  -9.978 -17.091  -0.150 1.00 . A A .  50 ILE HB   1 1 
       16  81265 1 1  50 ILE HD11 H -11.359 -19.248   0.438 1.00 . A A .  50 ILE HD11 1 1 
       16  81266 1 1  50 ILE HD12 H -11.261 -20.581  -0.712 1.00 . A A .  50 ILE HD12 1 1 
       16  81267 1 1  50 ILE HD13 H -11.913 -19.023  -1.220 1.00 . A A .  50 ILE HD13 1 1 
       16  81268 1 1  50 ILE HG12 H  -9.557 -19.462  -1.980 1.00 . A A .  50 ILE HG12 1 1 
       16  81269 1 1  50 ILE HG13 H  -9.068 -19.447  -0.288 1.00 . A A .  50 ILE HG13 1 1 
       16  81270 1 1  50 ILE HG21 H  -9.874 -16.119  -2.663 1.00 . A A .  50 ILE HG21 1 1 
       16  81271 1 1  50 ILE HG22 H -11.370 -16.604  -1.866 1.00 . A A .  50 ILE HG22 1 1 
       16  81272 1 1  50 ILE HG23 H -10.562 -17.712  -2.979 1.00 . A A .  50 ILE HG23 1 1 
       16  81273 1 1  50 ILE N    N  -7.390 -17.501   0.005 1.00 . A A .  50 ILE N    1 1 
       16  81274 1 1  50 ILE O    O  -7.726 -15.402  -2.773 1.00 . A A .  50 ILE O    1 1 
       16  81275 1 1  51 LYS C    C  -6.417 -13.069  -1.470 1.00 . A A .  51 LYS C    1 1 
       16  81276 1 1  51 LYS CA   C  -7.765 -13.409  -0.840 1.00 . A A .  51 LYS CA   1 1 
       16  81277 1 1  51 LYS CB   C  -7.889 -12.621   0.461 1.00 . A A .  51 LYS CB   1 1 
       16  81278 1 1  51 LYS CD   C  -7.703 -10.349   1.526 1.00 . A A .  51 LYS CD   1 1 
       16  81279 1 1  51 LYS CE   C  -6.233 -10.409   1.951 1.00 . A A .  51 LYS CE   1 1 
       16  81280 1 1  51 LYS CG   C  -7.919 -11.109   0.232 1.00 . A A .  51 LYS CG   1 1 
       16  81281 1 1  51 LYS H    H  -8.077 -15.159   0.312 1.00 . A A .  51 LYS H    1 1 
       16  81282 1 1  51 LYS HA   H  -8.526 -13.073  -1.528 1.00 . A A .  51 LYS HA   1 1 
       16  81283 1 1  51 LYS HB2  H  -8.800 -12.916   0.960 1.00 . A A .  51 LYS HB2  1 1 
       16  81284 1 1  51 LYS HB3  H  -7.046 -12.859   1.093 1.00 . A A .  51 LYS HB3  1 1 
       16  81285 1 1  51 LYS HD2  H  -7.989  -9.317   1.385 1.00 . A A .  51 LYS HD2  1 1 
       16  81286 1 1  51 LYS HD3  H  -8.312 -10.789   2.302 1.00 . A A .  51 LYS HD3  1 1 
       16  81287 1 1  51 LYS HE2  H  -5.945 -11.441   2.067 1.00 . A A .  51 LYS HE2  1 1 
       16  81288 1 1  51 LYS HE3  H  -5.628  -9.956   1.178 1.00 . A A .  51 LYS HE3  1 1 
       16  81289 1 1  51 LYS HG2  H  -7.142 -10.842  -0.467 1.00 . A A .  51 LYS HG2  1 1 
       16  81290 1 1  51 LYS HG3  H  -8.880 -10.835  -0.180 1.00 . A A .  51 LYS HG3  1 1 
       16  81291 1 1  51 LYS HZ1  H  -5.450  -8.824   3.041 1.00 . A A .  51 LYS HZ1  1 1 
       16  81292 1 1  51 LYS HZ2  H  -5.443 -10.310   3.866 1.00 . A A .  51 LYS HZ2  1 1 
       16  81293 1 1  51 LYS HZ3  H  -6.896  -9.454   3.671 1.00 . A A .  51 LYS HZ3  1 1 
       16  81294 1 1  51 LYS N    N  -7.938 -14.840  -0.604 1.00 . A A .  51 LYS N    1 1 
       16  81295 1 1  51 LYS NZ   N  -5.987  -9.698   3.228 1.00 . A A .  51 LYS NZ   1 1 
       16  81296 1 1  51 LYS O    O  -6.345 -12.265  -2.407 1.00 . A A .  51 LYS O    1 1 
       16  81297 1 1  52 GLY C    C  -3.912 -13.881  -2.900 1.00 . A A .  52 GLY C    1 1 
       16  81298 1 1  52 GLY CA   C  -4.028 -13.406  -1.468 1.00 . A A .  52 GLY CA   1 1 
       16  81299 1 1  52 GLY H    H  -5.466 -14.273  -0.177 1.00 . A A .  52 GLY H    1 1 
       16  81300 1 1  52 GLY HA2  H  -3.833 -12.343  -1.431 1.00 . A A .  52 GLY HA2  1 1 
       16  81301 1 1  52 GLY HA3  H  -3.300 -13.924  -0.862 1.00 . A A .  52 GLY HA3  1 1 
       16  81302 1 1  52 GLY N    N  -5.355 -13.662  -0.935 1.00 . A A .  52 GLY N    1 1 
       16  81303 1 1  52 GLY O    O  -3.312 -13.213  -3.738 1.00 . A A .  52 GLY O    1 1 
       16  81304 1 1  53 GLY C    C  -5.195 -14.609  -5.472 1.00 . A A .  53 GLY C    1 1 
       16  81305 1 1  53 GLY CA   C  -4.420 -15.549  -4.559 1.00 . A A .  53 GLY CA   1 1 
       16  81306 1 1  53 GLY H    H  -4.919 -15.572  -2.492 1.00 . A A .  53 GLY H    1 1 
       16  81307 1 1  53 GLY HA2  H  -3.391 -15.599  -4.883 1.00 . A A .  53 GLY HA2  1 1 
       16  81308 1 1  53 GLY HA3  H  -4.859 -16.533  -4.598 1.00 . A A .  53 GLY HA3  1 1 
       16  81309 1 1  53 GLY N    N  -4.472 -15.050  -3.191 1.00 . A A .  53 GLY N    1 1 
       16  81310 1 1  53 GLY O    O  -4.763 -14.303  -6.576 1.00 . A A .  53 GLY O    1 1 
       16  81311 1 1  54 ALA C    C  -6.422 -11.944  -6.078 1.00 . A A .  54 ALA C    1 1 
       16  81312 1 1  54 ALA CA   C  -7.185 -13.240  -5.788 1.00 . A A .  54 ALA CA   1 1 
       16  81313 1 1  54 ALA CB   C  -8.497 -12.943  -5.043 1.00 . A A .  54 ALA CB   1 1 
       16  81314 1 1  54 ALA H    H  -6.647 -14.417  -4.105 1.00 . A A .  54 ALA H    1 1 
       16  81315 1 1  54 ALA HA   H  -7.413 -13.701  -6.737 1.00 . A A .  54 ALA HA   1 1 
       16  81316 1 1  54 ALA HB1  H  -8.612 -11.875  -4.932 1.00 . A A .  54 ALA HB1  1 1 
       16  81317 1 1  54 ALA HB2  H  -8.468 -13.403  -4.067 1.00 . A A .  54 ALA HB2  1 1 
       16  81318 1 1  54 ALA HB3  H  -9.327 -13.340  -5.606 1.00 . A A .  54 ALA HB3  1 1 
       16  81319 1 1  54 ALA N    N  -6.350 -14.147  -4.997 1.00 . A A .  54 ALA N    1 1 
       16  81320 1 1  54 ALA O    O  -6.480 -11.404  -7.190 1.00 . A A .  54 ALA O    1 1 
       16  81321 1 1  55 GLY C    C  -3.812 -10.474  -6.291 1.00 . A A .  55 GLY C    1 1 
       16  81322 1 1  55 GLY CA   C  -4.925 -10.230  -5.277 1.00 . A A .  55 GLY CA   1 1 
       16  81323 1 1  55 GLY H    H  -5.698 -11.891  -4.204 1.00 . A A .  55 GLY H    1 1 
       16  81324 1 1  55 GLY HA2  H  -5.573  -9.446  -5.640 1.00 . A A .  55 GLY HA2  1 1 
       16  81325 1 1  55 GLY HA3  H  -4.485  -9.930  -4.337 1.00 . A A .  55 GLY HA3  1 1 
       16  81326 1 1  55 GLY N    N  -5.704 -11.444  -5.077 1.00 . A A .  55 GLY N    1 1 
       16  81327 1 1  55 GLY O    O  -3.654  -9.727  -7.261 1.00 . A A .  55 GLY O    1 1 
       16  81328 1 1  56 THR C    C  -2.386 -11.876  -8.476 1.00 . A A .  56 THR C    1 1 
       16  81329 1 1  56 THR CA   C  -1.954 -11.853  -7.005 1.00 . A A .  56 THR CA   1 1 
       16  81330 1 1  56 THR CB   C  -1.343 -13.226  -6.674 1.00 . A A .  56 THR CB   1 1 
       16  81331 1 1  56 THR CG2  C  -1.474 -14.164  -7.860 1.00 . A A .  56 THR CG2  1 1 
       16  81332 1 1  56 THR H    H  -3.207 -12.108  -5.308 1.00 . A A .  56 THR H    1 1 
       16  81333 1 1  56 THR HA   H  -1.185 -11.098  -6.917 1.00 . A A .  56 THR HA   1 1 
       16  81334 1 1  56 THR HB   H  -1.856 -13.653  -5.825 1.00 . A A .  56 THR HB   1 1 
       16  81335 1 1  56 THR HG1  H   0.122 -12.906  -5.421 1.00 . A A .  56 THR HG1  1 1 
       16  81336 1 1  56 THR HG21 H  -2.514 -14.414  -8.010 1.00 . A A .  56 THR HG21 1 1 
       16  81337 1 1  56 THR HG22 H  -0.912 -15.065  -7.669 1.00 . A A .  56 THR HG22 1 1 
       16  81338 1 1  56 THR HG23 H  -1.090 -13.680  -8.746 1.00 . A A .  56 THR HG23 1 1 
       16  81339 1 1  56 THR N    N  -3.044 -11.532  -6.084 1.00 . A A .  56 THR N    1 1 
       16  81340 1 1  56 THR O    O  -1.688 -11.360  -9.346 1.00 . A A .  56 THR O    1 1 
       16  81341 1 1  56 THR OG1  O   0.045 -13.062  -6.364 1.00 . A A .  56 THR OG1  1 1 
       16  81342 1 1  57 PHE C    C  -4.966 -11.494 -10.627 1.00 . A A .  57 PHE C    1 1 
       16  81343 1 1  57 PHE CA   C  -3.997 -12.564 -10.134 1.00 . A A .  57 PHE CA   1 1 
       16  81344 1 1  57 PHE CB   C  -4.574 -13.960 -10.359 1.00 . A A .  57 PHE CB   1 1 
       16  81345 1 1  57 PHE CD1  C  -2.472 -15.165 -11.021 1.00 . A A .  57 PHE CD1  1 1 
       16  81346 1 1  57 PHE CD2  C  -3.688 -15.957  -9.113 1.00 . A A .  57 PHE CD2  1 1 
       16  81347 1 1  57 PHE CE1  C  -1.521 -16.172 -10.848 1.00 . A A .  57 PHE CE1  1 1 
       16  81348 1 1  57 PHE CE2  C  -2.746 -16.970  -8.933 1.00 . A A .  57 PHE CE2  1 1 
       16  81349 1 1  57 PHE CG   C  -3.559 -15.047 -10.159 1.00 . A A .  57 PHE CG   1 1 
       16  81350 1 1  57 PHE CZ   C  -1.659 -17.072  -9.806 1.00 . A A .  57 PHE CZ   1 1 
       16  81351 1 1  57 PHE H    H  -4.089 -12.834  -8.032 1.00 . A A .  57 PHE H    1 1 
       16  81352 1 1  57 PHE HA   H  -3.161 -12.410 -10.800 1.00 . A A .  57 PHE HA   1 1 
       16  81353 1 1  57 PHE HB2  H  -5.386 -14.114  -9.668 1.00 . A A .  57 PHE HB2  1 1 
       16  81354 1 1  57 PHE HB3  H  -4.948 -14.021 -11.371 1.00 . A A .  57 PHE HB3  1 1 
       16  81355 1 1  57 PHE HD1  H  -2.361 -14.463 -11.834 1.00 . A A .  57 PHE HD1  1 1 
       16  81356 1 1  57 PHE HD2  H  -4.523 -15.880  -8.433 1.00 . A A .  57 PHE HD2  1 1 
       16  81357 1 1  57 PHE HE1  H  -0.683 -16.249 -11.524 1.00 . A A .  57 PHE HE1  1 1 
       16  81358 1 1  57 PHE HE2  H  -2.854 -17.672  -8.121 1.00 . A A .  57 PHE HE2  1 1 
       16  81359 1 1  57 PHE HZ   H  -0.928 -17.856  -9.667 1.00 . A A .  57 PHE HZ   1 1 
       16  81360 1 1  57 PHE N    N  -3.543 -12.463  -8.756 1.00 . A A .  57 PHE N    1 1 
       16  81361 1 1  57 PHE O    O  -5.483 -11.587 -11.735 1.00 . A A .  57 PHE O    1 1 
       16  81362 1 1  58 GLY C    C  -7.555  -9.779 -10.386 1.00 . A A .  58 GLY C    1 1 
       16  81363 1 1  58 GLY CA   C  -6.092  -9.402 -10.239 1.00 . A A .  58 GLY CA   1 1 
       16  81364 1 1  58 GLY H    H  -4.767 -10.424  -8.942 1.00 . A A .  58 GLY H    1 1 
       16  81365 1 1  58 GLY HA2  H  -6.025  -8.608  -9.509 1.00 . A A .  58 GLY HA2  1 1 
       16  81366 1 1  58 GLY HA3  H  -5.748  -9.037 -11.196 1.00 . A A .  58 GLY HA3  1 1 
       16  81367 1 1  58 GLY N    N  -5.199 -10.466  -9.822 1.00 . A A .  58 GLY N    1 1 
       16  81368 1 1  58 GLY O    O  -8.236  -9.267 -11.273 1.00 . A A .  58 GLY O    1 1 
       16  81369 1 1  59 PHE C    C -10.134 -10.143  -8.567 1.00 . A A .  59 PHE C    1 1 
       16  81370 1 1  59 PHE CA   C  -9.447 -11.093  -9.553 1.00 . A A .  59 PHE CA   1 1 
       16  81371 1 1  59 PHE CB   C  -9.590 -12.547  -9.080 1.00 . A A .  59 PHE CB   1 1 
       16  81372 1 1  59 PHE CD1  C  -8.990 -13.526 -11.326 1.00 . A A .  59 PHE CD1  1 1 
       16  81373 1 1  59 PHE CD2  C  -8.012 -14.486  -9.356 1.00 . A A .  59 PHE CD2  1 1 
       16  81374 1 1  59 PHE CE1  C  -8.302 -14.443 -12.117 1.00 . A A .  59 PHE CE1  1 1 
       16  81375 1 1  59 PHE CE2  C  -7.316 -15.405 -10.150 1.00 . A A .  59 PHE CE2  1 1 
       16  81376 1 1  59 PHE CG   C  -8.855 -13.542  -9.935 1.00 . A A .  59 PHE CG   1 1 
       16  81377 1 1  59 PHE CZ   C  -7.463 -15.380 -11.527 1.00 . A A .  59 PHE CZ   1 1 
       16  81378 1 1  59 PHE H    H  -7.438 -11.083  -8.874 1.00 . A A .  59 PHE H    1 1 
       16  81379 1 1  59 PHE HA   H  -9.832 -11.003 -10.558 1.00 . A A .  59 PHE HA   1 1 
       16  81380 1 1  59 PHE HB2  H  -9.208 -12.618  -8.074 1.00 . A A .  59 PHE HB2  1 1 
       16  81381 1 1  59 PHE HB3  H -10.639 -12.806  -9.082 1.00 . A A .  59 PHE HB3  1 1 
       16  81382 1 1  59 PHE HD1  H  -9.641 -12.800 -11.791 1.00 . A A .  59 PHE HD1  1 1 
       16  81383 1 1  59 PHE HD2  H  -7.897 -14.513  -8.283 1.00 . A A .  59 PHE HD2  1 1 
       16  81384 1 1  59 PHE HE1  H  -8.419 -14.423 -13.191 1.00 . A A .  59 PHE HE1  1 1 
       16  81385 1 1  59 PHE HE2  H  -6.664 -16.133  -9.689 1.00 . A A .  59 PHE HE2  1 1 
       16  81386 1 1  59 PHE HZ   H  -6.927 -16.088 -12.139 1.00 . A A .  59 PHE HZ   1 1 
       16  81387 1 1  59 PHE N    N  -8.040 -10.681  -9.534 1.00 . A A .  59 PHE N    1 1 
       16  81388 1 1  59 PHE O    O -10.497 -10.516  -7.448 1.00 . A A .  59 PHE O    1 1 
       16  81389 1 1  60 THR C    C -12.102  -8.189  -7.395 1.00 . A A .  60 THR C    1 1 
       16  81390 1 1  60 THR CA   C -10.867  -7.827  -8.210 1.00 . A A .  60 THR CA   1 1 
       16  81391 1 1  60 THR CB   C -11.200  -6.633  -9.134 1.00 . A A .  60 THR CB   1 1 
       16  81392 1 1  60 THR CG2  C -10.201  -5.498  -8.953 1.00 . A A .  60 THR CG2  1 1 
       16  81393 1 1  60 THR H    H  -9.978  -8.705  -9.910 1.00 . A A .  60 THR H    1 1 
       16  81394 1 1  60 THR HA   H -10.159  -7.510  -7.461 1.00 . A A .  60 THR HA   1 1 
       16  81395 1 1  60 THR HB   H -12.191  -6.269  -8.916 1.00 . A A .  60 THR HB   1 1 
       16  81396 1 1  60 THR HG1  H -10.426  -6.622 -10.936 1.00 . A A .  60 THR HG1  1 1 
       16  81397 1 1  60 THR HG21 H -10.270  -4.820  -9.789 1.00 . A A .  60 THR HG21 1 1 
       16  81398 1 1  60 THR HG22 H  -9.202  -5.904  -8.900 1.00 . A A .  60 THR HG22 1 1 
       16  81399 1 1  60 THR HG23 H -10.422  -4.968  -8.037 1.00 . A A .  60 THR HG23 1 1 
       16  81400 1 1  60 THR N    N -10.281  -8.902  -9.005 1.00 . A A .  60 THR N    1 1 
       16  81401 1 1  60 THR O    O -12.113  -8.062  -6.161 1.00 . A A .  60 THR O    1 1 
       16  81402 1 1  60 THR OG1  O -11.137  -7.078 -10.498 1.00 . A A .  60 THR OG1  1 1 
       16  81403 1 1  61 ILE C    C -14.212 -10.028  -6.288 1.00 . A A .  61 ILE C    1 1 
       16  81404 1 1  61 ILE CA   C -14.392  -8.973  -7.388 1.00 . A A .  61 ILE CA   1 1 
       16  81405 1 1  61 ILE CB   C -15.456  -9.408  -8.428 1.00 . A A .  61 ILE CB   1 1 
       16  81406 1 1  61 ILE CD1  C -14.942  -8.904 -10.878 1.00 . A A .  61 ILE CD1  1 1 
       16  81407 1 1  61 ILE CG1  C -15.455  -8.380  -9.566 1.00 . A A .  61 ILE CG1  1 1 
       16  81408 1 1  61 ILE CG2  C -16.848  -9.555  -7.777 1.00 . A A .  61 ILE CG2  1 1 
       16  81409 1 1  61 ILE H    H -13.097  -8.713  -9.052 1.00 . A A .  61 ILE H    1 1 
       16  81410 1 1  61 ILE HA   H -14.752  -8.112  -6.848 1.00 . A A .  61 ILE HA   1 1 
       16  81411 1 1  61 ILE HB   H -15.207 -10.384  -8.816 1.00 . A A .  61 ILE HB   1 1 
       16  81412 1 1  61 ILE HD11 H -13.888  -8.684 -10.965 1.00 . A A .  61 ILE HD11 1 1 
       16  81413 1 1  61 ILE HD12 H -15.475  -8.434 -11.690 1.00 . A A .  61 ILE HD12 1 1 
       16  81414 1 1  61 ILE HD13 H -15.091  -9.973 -10.920 1.00 . A A .  61 ILE HD13 1 1 
       16  81415 1 1  61 ILE HG12 H -16.468  -8.036  -9.711 1.00 . A A .  61 ILE HG12 1 1 
       16  81416 1 1  61 ILE HG13 H -14.836  -7.546  -9.270 1.00 . A A .  61 ILE HG13 1 1 
       16  81417 1 1  61 ILE HG21 H -17.089  -8.654  -7.228 1.00 . A A .  61 ILE HG21 1 1 
       16  81418 1 1  61 ILE HG22 H -16.847 -10.395  -7.104 1.00 . A A .  61 ILE HG22 1 1 
       16  81419 1 1  61 ILE HG23 H -17.590  -9.714  -8.546 1.00 . A A .  61 ILE HG23 1 1 
       16  81420 1 1  61 ILE N    N -13.153  -8.625  -8.076 1.00 . A A .  61 ILE N    1 1 
       16  81421 1 1  61 ILE O    O -14.758  -9.884  -5.193 1.00 . A A .  61 ILE O    1 1 
       16  81422 1 1  62 LEU C    C -12.430 -11.540  -4.368 1.00 . A A .  62 LEU C    1 1 
       16  81423 1 1  62 LEU CA   C -13.251 -12.094  -5.534 1.00 . A A .  62 LEU CA   1 1 
       16  81424 1 1  62 LEU CB   C -12.561 -13.326  -6.132 1.00 . A A .  62 LEU CB   1 1 
       16  81425 1 1  62 LEU CD1  C -13.402 -15.175  -4.657 1.00 . A A .  62 LEU CD1  1 1 
       16  81426 1 1  62 LEU CD2  C -11.190 -15.404  -5.830 1.00 . A A .  62 LEU CD2  1 1 
       16  81427 1 1  62 LEU CG   C -12.163 -14.439  -5.149 1.00 . A A .  62 LEU CG   1 1 
       16  81428 1 1  62 LEU H    H -12.983 -11.150  -7.421 1.00 . A A .  62 LEU H    1 1 
       16  81429 1 1  62 LEU HA   H -14.216 -12.383  -5.144 1.00 . A A .  62 LEU HA   1 1 
       16  81430 1 1  62 LEU HB2  H -13.232 -13.757  -6.856 1.00 . A A .  62 LEU HB2  1 1 
       16  81431 1 1  62 LEU HB3  H -11.664 -12.990  -6.629 1.00 . A A .  62 LEU HB3  1 1 
       16  81432 1 1  62 LEU HD11 H -14.078 -14.473  -4.190 1.00 . A A .  62 LEU HD11 1 1 
       16  81433 1 1  62 LEU HD12 H -13.113 -15.928  -3.941 1.00 . A A .  62 LEU HD12 1 1 
       16  81434 1 1  62 LEU HD13 H -13.898 -15.643  -5.494 1.00 . A A .  62 LEU HD13 1 1 
       16  81435 1 1  62 LEU HD21 H -11.494 -16.422  -5.633 1.00 . A A .  62 LEU HD21 1 1 
       16  81436 1 1  62 LEU HD22 H -10.194 -15.244  -5.446 1.00 . A A .  62 LEU HD22 1 1 
       16  81437 1 1  62 LEU HD23 H -11.198 -15.228  -6.898 1.00 . A A .  62 LEU HD23 1 1 
       16  81438 1 1  62 LEU HG   H -11.651 -13.999  -4.304 1.00 . A A .  62 LEU HG   1 1 
       16  81439 1 1  62 LEU N    N -13.431 -11.072  -6.552 1.00 . A A .  62 LEU N    1 1 
       16  81440 1 1  62 LEU O    O -12.744 -11.767  -3.201 1.00 . A A .  62 LEU O    1 1 
       16  81441 1 1  63 GLN C    C -11.275  -9.342  -2.672 1.00 . A A .  63 GLN C    1 1 
       16  81442 1 1  63 GLN CA   C -10.520 -10.208  -3.678 1.00 . A A .  63 GLN CA   1 1 
       16  81443 1 1  63 GLN CB   C  -9.435  -9.371  -4.366 1.00 . A A .  63 GLN CB   1 1 
       16  81444 1 1  63 GLN CD   C  -7.217  -8.212  -3.934 1.00 . A A .  63 GLN CD   1 1 
       16  81445 1 1  63 GLN CG   C  -8.037  -9.475  -3.768 1.00 . A A .  63 GLN CG   1 1 
       16  81446 1 1  63 GLN H    H -11.196 -10.616  -5.638 1.00 . A A .  63 GLN H    1 1 
       16  81447 1 1  63 GLN HA   H -10.057 -11.000  -3.107 1.00 . A A .  63 GLN HA   1 1 
       16  81448 1 1  63 GLN HB2  H  -9.378  -9.686  -5.396 1.00 . A A .  63 GLN HB2  1 1 
       16  81449 1 1  63 GLN HB3  H  -9.740  -8.336  -4.323 1.00 . A A .  63 GLN HB3  1 1 
       16  81450 1 1  63 GLN HE21 H  -5.860  -8.869  -2.600 1.00 . A A .  63 GLN HE21 1 1 
       16  81451 1 1  63 GLN HE22 H  -5.522  -7.349  -3.275 1.00 . A A .  63 GLN HE22 1 1 
       16  81452 1 1  63 GLN HG2  H  -8.133  -9.688  -2.714 1.00 . A A .  63 GLN HG2  1 1 
       16  81453 1 1  63 GLN HG3  H  -7.522 -10.289  -4.251 1.00 . A A .  63 GLN HG3  1 1 
       16  81454 1 1  63 GLN N    N -11.386 -10.787  -4.691 1.00 . A A .  63 GLN N    1 1 
       16  81455 1 1  63 GLN NE2  N  -6.104  -8.134  -3.199 1.00 . A A .  63 GLN NE2  1 1 
       16  81456 1 1  63 GLN O    O -11.096  -9.479  -1.464 1.00 . A A .  63 GLN O    1 1 
       16  81457 1 1  63 GLN OE1  O  -7.555  -7.320  -4.729 1.00 . A A .  63 GLN OE1  1 1 
       16  81458 1 1  64 GLU C    C -13.884  -8.310  -1.498 1.00 . A A .  64 GLU C    1 1 
       16  81459 1 1  64 GLU CA   C -12.862  -7.534  -2.322 1.00 . A A .  64 GLU CA   1 1 
       16  81460 1 1  64 GLU CB   C -13.545  -6.459  -3.187 1.00 . A A .  64 GLU CB   1 1 
       16  81461 1 1  64 GLU CD   C -14.019  -3.978  -3.319 1.00 . A A .  64 GLU CD   1 1 
       16  81462 1 1  64 GLU CG   C -14.024  -5.217  -2.448 1.00 . A A .  64 GLU CG   1 1 
       16  81463 1 1  64 GLU H    H -12.220  -8.379  -4.152 1.00 . A A .  64 GLU H    1 1 
       16  81464 1 1  64 GLU HA   H -12.189  -7.055  -1.628 1.00 . A A .  64 GLU HA   1 1 
       16  81465 1 1  64 GLU HB2  H -12.848  -6.147  -3.947 1.00 . A A .  64 GLU HB2  1 1 
       16  81466 1 1  64 GLU HB3  H -14.404  -6.914  -3.661 1.00 . A A .  64 GLU HB3  1 1 
       16  81467 1 1  64 GLU HG2  H -15.029  -5.388  -2.095 1.00 . A A .  64 GLU HG2  1 1 
       16  81468 1 1  64 GLU HG3  H -13.372  -5.047  -1.604 1.00 . A A .  64 GLU HG3  1 1 
       16  81469 1 1  64 GLU N    N -12.109  -8.437  -3.181 1.00 . A A .  64 GLU N    1 1 
       16  81470 1 1  64 GLU O    O -14.065  -8.049  -0.307 1.00 . A A .  64 GLU O    1 1 
       16  81471 1 1  64 GLU OE1  O -14.446  -4.048  -4.496 1.00 . A A .  64 GLU OE1  1 1 
       16  81472 1 1  64 GLU OE2  O -13.600  -2.917  -2.821 1.00 . A A .  64 GLU OE2  1 1 
       16  81473 1 1  65 THR C    C -14.888 -10.828  -0.263 1.00 . A A .  65 THR C    1 1 
       16  81474 1 1  65 THR CA   C -15.538 -10.074  -1.418 1.00 . A A .  65 THR CA   1 1 
       16  81475 1 1  65 THR CB   C -16.195 -11.118  -2.342 1.00 . A A .  65 THR CB   1 1 
       16  81476 1 1  65 THR CG2  C -17.184 -10.434  -3.281 1.00 . A A .  65 THR CG2  1 1 
       16  81477 1 1  65 THR H    H -14.370  -9.446  -3.074 1.00 . A A .  65 THR H    1 1 
       16  81478 1 1  65 THR HA   H -16.305  -9.421  -1.029 1.00 . A A .  65 THR HA   1 1 
       16  81479 1 1  65 THR HB   H -16.739 -11.832  -1.743 1.00 . A A .  65 THR HB   1 1 
       16  81480 1 1  65 THR HG1  H -14.939 -11.244  -3.840 1.00 . A A .  65 THR HG1  1 1 
       16  81481 1 1  65 THR HG21 H -18.191 -10.704  -3.000 1.00 . A A .  65 THR HG21 1 1 
       16  81482 1 1  65 THR HG22 H -16.995 -10.751  -4.295 1.00 . A A .  65 THR HG22 1 1 
       16  81483 1 1  65 THR HG23 H -17.065  -9.362  -3.210 1.00 . A A .  65 THR HG23 1 1 
       16  81484 1 1  65 THR N    N -14.549  -9.272  -2.123 1.00 . A A .  65 THR N    1 1 
       16  81485 1 1  65 THR O    O -15.379 -10.803   0.862 1.00 . A A .  65 THR O    1 1 
       16  81486 1 1  65 THR OG1  O -15.186 -11.803  -3.099 1.00 . A A .  65 THR OG1  1 1 
       16  81487 1 1  66 THR C    C -12.459 -11.349   1.517 1.00 . A A .  66 THR C    1 1 
       16  81488 1 1  66 THR CA   C -13.058 -12.274   0.464 1.00 . A A .  66 THR CA   1 1 
       16  81489 1 1  66 THR CB   C -11.907 -13.078  -0.155 1.00 . A A .  66 THR CB   1 1 
       16  81490 1 1  66 THR CG2  C -12.407 -13.927  -1.315 1.00 . A A .  66 THR CG2  1 1 
       16  81491 1 1  66 THR H    H -13.433 -11.485  -1.467 1.00 . A A .  66 THR H    1 1 
       16  81492 1 1  66 THR HA   H -13.748 -12.956   0.941 1.00 . A A .  66 THR HA   1 1 
       16  81493 1 1  66 THR HB   H -11.479 -13.728   0.591 1.00 . A A .  66 THR HB   1 1 
       16  81494 1 1  66 THR HG1  H -11.353 -11.408  -1.014 1.00 . A A .  66 THR HG1  1 1 
       16  81495 1 1  66 THR HG21 H -12.523 -14.946  -0.987 1.00 . A A .  66 THR HG21 1 1 
       16  81496 1 1  66 THR HG22 H -11.694 -13.886  -2.124 1.00 . A A .  66 THR HG22 1 1 
       16  81497 1 1  66 THR HG23 H -13.359 -13.547  -1.654 1.00 . A A .  66 THR HG23 1 1 
       16  81498 1 1  66 THR N    N -13.778 -11.505  -0.550 1.00 . A A .  66 THR N    1 1 
       16  81499 1 1  66 THR O    O -12.365 -11.703   2.688 1.00 . A A .  66 THR O    1 1 
       16  81500 1 1  66 THR OG1  O -10.907 -12.168  -0.632 1.00 . A A .  66 THR OG1  1 1 
       16  81501 1 1  67 HIS C    C -12.419  -8.855   3.094 1.00 . A A .  67 HIS C    1 1 
       16  81502 1 1  67 HIS CA   C -11.434  -9.189   1.969 1.00 . A A .  67 HIS CA   1 1 
       16  81503 1 1  67 HIS CB   C -11.102  -7.926   1.172 1.00 . A A .  67 HIS CB   1 1 
       16  81504 1 1  67 HIS CD2  C  -9.992  -6.607   3.117 1.00 . A A .  67 HIS CD2  1 1 
       16  81505 1 1  67 HIS CE1  C -10.764  -4.613   2.617 1.00 . A A .  67 HIS CE1  1 1 
       16  81506 1 1  67 HIS CG   C -10.763  -6.733   2.012 1.00 . A A .  67 HIS CG   1 1 
       16  81507 1 1  67 HIS H    H -12.119  -9.957   0.124 1.00 . A A .  67 HIS H    1 1 
       16  81508 1 1  67 HIS HA   H -10.531  -9.593   2.400 1.00 . A A .  67 HIS HA   1 1 
       16  81509 1 1  67 HIS HB2  H -10.255  -8.141   0.539 1.00 . A A .  67 HIS HB2  1 1 
       16  81510 1 1  67 HIS HB3  H -11.956  -7.678   0.560 1.00 . A A .  67 HIS HB3  1 1 
       16  81511 1 1  67 HIS HD1  H -11.818  -5.238   0.978 1.00 . A A .  67 HIS HD1  1 1 
       16  81512 1 1  67 HIS HD2  H  -9.462  -7.398   3.623 1.00 . A A .  67 HIS HD2  1 1 
       16  81513 1 1  67 HIS HE1  H -10.967  -3.554   2.644 1.00 . A A .  67 HIS HE1  1 1 
       16  81514 1 1  67 HIS N    N -12.031 -10.172   1.077 1.00 . A A .  67 HIS N    1 1 
       16  81515 1 1  67 HIS ND1  N -11.231  -5.468   1.726 1.00 . A A .  67 HIS ND1  1 1 
       16  81516 1 1  67 HIS NE2  N -10.008  -5.279   3.473 1.00 . A A .  67 HIS NE2  1 1 
       16  81517 1 1  67 HIS O    O -12.078  -8.924   4.281 1.00 . A A .  67 HIS O    1 1 
       16  81518 1 1  68 LEU C    C -15.002  -9.322   4.621 1.00 . A A .  68 LEU C    1 1 
       16  81519 1 1  68 LEU CA   C -14.654  -8.154   3.711 1.00 . A A .  68 LEU CA   1 1 
       16  81520 1 1  68 LEU CB   C -15.925  -7.644   3.019 1.00 . A A .  68 LEU CB   1 1 
       16  81521 1 1  68 LEU CD1  C -17.131  -6.002   1.594 1.00 . A A .  68 LEU CD1  1 1 
       16  81522 1 1  68 LEU CD2  C -15.431  -5.198   3.264 1.00 . A A .  68 LEU CD2  1 1 
       16  81523 1 1  68 LEU CG   C -15.806  -6.313   2.281 1.00 . A A .  68 LEU CG   1 1 
       16  81524 1 1  68 LEU H    H -13.878  -8.507   1.770 1.00 . A A .  68 LEU H    1 1 
       16  81525 1 1  68 LEU HA   H -14.263  -7.380   4.349 1.00 . A A .  68 LEU HA   1 1 
       16  81526 1 1  68 LEU HB2  H -16.239  -8.392   2.305 1.00 . A A .  68 LEU HB2  1 1 
       16  81527 1 1  68 LEU HB3  H -16.690  -7.534   3.776 1.00 . A A .  68 LEU HB3  1 1 
       16  81528 1 1  68 LEU HD11 H -17.206  -4.939   1.422 1.00 . A A .  68 LEU HD11 1 1 
       16  81529 1 1  68 LEU HD12 H -17.948  -6.325   2.224 1.00 . A A .  68 LEU HD12 1 1 
       16  81530 1 1  68 LEU HD13 H -17.178  -6.524   0.648 1.00 . A A .  68 LEU HD13 1 1 
       16  81531 1 1  68 LEU HD21 H -14.399  -4.925   3.123 1.00 . A A .  68 LEU HD21 1 1 
       16  81532 1 1  68 LEU HD22 H -15.576  -5.548   4.278 1.00 . A A .  68 LEU HD22 1 1 
       16  81533 1 1  68 LEU HD23 H -16.061  -4.338   3.090 1.00 . A A .  68 LEU HD23 1 1 
       16  81534 1 1  68 LEU HG   H -15.021  -6.381   1.538 1.00 . A A .  68 LEU HG   1 1 
       16  81535 1 1  68 LEU N    N -13.648  -8.516   2.722 1.00 . A A .  68 LEU N    1 1 
       16  81536 1 1  68 LEU O    O -15.224  -9.129   5.814 1.00 . A A .  68 LEU O    1 1 
       16  81537 1 1  69 MET C    C -14.252 -11.927   5.906 1.00 . A A .  69 MET C    1 1 
       16  81538 1 1  69 MET CA   C -15.382 -11.671   4.915 1.00 . A A .  69 MET CA   1 1 
       16  81539 1 1  69 MET CB   C -15.630 -12.930   4.085 1.00 . A A .  69 MET CB   1 1 
       16  81540 1 1  69 MET CE   C -17.016 -16.909   5.056 1.00 . A A .  69 MET CE   1 1 
       16  81541 1 1  69 MET CG   C -16.240 -14.093   4.897 1.00 . A A .  69 MET CG   1 1 
       16  81542 1 1  69 MET H    H -14.861 -10.658   3.119 1.00 . A A .  69 MET H    1 1 
       16  81543 1 1  69 MET HA   H -16.273 -11.440   5.476 1.00 . A A .  69 MET HA   1 1 
       16  81544 1 1  69 MET HB2  H -16.305 -12.683   3.282 1.00 . A A .  69 MET HB2  1 1 
       16  81545 1 1  69 MET HB3  H -14.685 -13.259   3.673 1.00 . A A .  69 MET HB3  1 1 
       16  81546 1 1  69 MET HE1  H -16.880 -16.573   6.075 1.00 . A A .  69 MET HE1  1 1 
       16  81547 1 1  69 MET HE2  H -16.616 -17.906   4.949 1.00 . A A .  69 MET HE2  1 1 
       16  81548 1 1  69 MET HE3  H -18.068 -16.916   4.821 1.00 . A A .  69 MET HE3  1 1 
       16  81549 1 1  69 MET HG2  H -15.706 -14.210   5.827 1.00 . A A .  69 MET HG2  1 1 
       16  81550 1 1  69 MET HG3  H -17.281 -13.887   5.103 1.00 . A A .  69 MET HG3  1 1 
       16  81551 1 1  69 MET N    N -15.048 -10.534   4.074 1.00 . A A .  69 MET N    1 1 
       16  81552 1 1  69 MET O    O -14.511 -12.193   7.066 1.00 . A A .  69 MET O    1 1 
       16  81553 1 1  69 MET SD   S -16.093 -15.711   3.856 1.00 . A A .  69 MET SD   1 1 
       16  81554 1 1  70 GLU C    C -11.771 -11.161   7.487 1.00 . A A .  70 GLU C    1 1 
       16  81555 1 1  70 GLU CA   C -11.829 -12.074   6.261 1.00 . A A .  70 GLU CA   1 1 
       16  81556 1 1  70 GLU CB   C -10.548 -11.871   5.449 1.00 . A A .  70 GLU CB   1 1 
       16  81557 1 1  70 GLU CD   C  -8.026 -11.972   5.431 1.00 . A A .  70 GLU CD   1 1 
       16  81558 1 1  70 GLU CG   C  -9.283 -12.151   6.245 1.00 . A A .  70 GLU CG   1 1 
       16  81559 1 1  70 GLU H    H -12.880 -11.623   4.485 1.00 . A A .  70 GLU H    1 1 
       16  81560 1 1  70 GLU HA   H -11.850 -13.087   6.637 1.00 . A A .  70 GLU HA   1 1 
       16  81561 1 1  70 GLU HB2  H -10.572 -12.535   4.597 1.00 . A A .  70 GLU HB2  1 1 
       16  81562 1 1  70 GLU HB3  H -10.520 -10.847   5.102 1.00 . A A .  70 GLU HB3  1 1 
       16  81563 1 1  70 GLU HG2  H  -9.248 -11.478   7.087 1.00 . A A .  70 GLU HG2  1 1 
       16  81564 1 1  70 GLU HG3  H  -9.319 -13.168   6.604 1.00 . A A .  70 GLU HG3  1 1 
       16  81565 1 1  70 GLU N    N -13.008 -11.846   5.431 1.00 . A A .  70 GLU N    1 1 
       16  81566 1 1  70 GLU O    O -11.470 -11.605   8.592 1.00 . A A .  70 GLU O    1 1 
       16  81567 1 1  70 GLU OE1  O  -8.001 -12.419   4.272 1.00 . A A .  70 GLU OE1  1 1 
       16  81568 1 1  70 GLU OE2  O  -7.054 -11.393   5.951 1.00 . A A .  70 GLU OE2  1 1 
       16  81569 1 1  71 ASN C    C -13.075  -9.352   9.426 1.00 . A A .  71 ASN C    1 1 
       16  81570 1 1  71 ASN CA   C -12.038  -8.932   8.393 1.00 . A A .  71 ASN CA   1 1 
       16  81571 1 1  71 ASN CB   C -12.343  -7.518   7.880 1.00 . A A .  71 ASN CB   1 1 
       16  81572 1 1  71 ASN CG   C -11.305  -6.497   8.339 1.00 . A A .  71 ASN CG   1 1 
       16  81573 1 1  71 ASN H    H -12.271  -9.567   6.384 1.00 . A A .  71 ASN H    1 1 
       16  81574 1 1  71 ASN HA   H -11.064  -8.942   8.859 1.00 . A A .  71 ASN HA   1 1 
       16  81575 1 1  71 ASN HB2  H -12.357  -7.535   6.802 1.00 . A A .  71 ASN HB2  1 1 
       16  81576 1 1  71 ASN HB3  H -13.312  -7.217   8.247 1.00 . A A .  71 ASN HB3  1 1 
       16  81577 1 1  71 ASN HD21 H  -9.808  -7.828   8.130 1.00 . A A .  71 ASN HD21 1 1 
       16  81578 1 1  71 ASN HD22 H  -9.319  -6.259   8.560 1.00 . A A .  71 ASN HD22 1 1 
       16  81579 1 1  71 ASN N    N -12.052  -9.879   7.287 1.00 . A A .  71 ASN N    1 1 
       16  81580 1 1  71 ASN ND2  N -10.036  -6.905   8.389 1.00 . A A .  71 ASN ND2  1 1 
       16  81581 1 1  71 ASN O    O -12.844  -9.243  10.625 1.00 . A A .  71 ASN O    1 1 
       16  81582 1 1  71 ASN OD1  O -11.644  -5.359   8.654 1.00 . A A .  71 ASN OD1  1 1 
       16  81583 1 1  72 LEU C    C -14.860 -11.540  10.598 1.00 . A A .  72 LEU C    1 1 
       16  81584 1 1  72 LEU CA   C -15.273 -10.282   9.850 1.00 . A A .  72 LEU CA   1 1 
       16  81585 1 1  72 LEU CB   C -16.561 -10.531   9.066 1.00 . A A .  72 LEU CB   1 1 
       16  81586 1 1  72 LEU CD1  C -18.378  -9.562   7.671 1.00 . A A .  72 LEU CD1  1 1 
       16  81587 1 1  72 LEU CD2  C -18.075  -8.801  10.064 1.00 . A A .  72 LEU CD2  1 1 
       16  81588 1 1  72 LEU CG   C -17.372  -9.271   8.771 1.00 . A A .  72 LEU CG   1 1 
       16  81589 1 1  72 LEU H    H -14.346  -9.921   7.983 1.00 . A A .  72 LEU H    1 1 
       16  81590 1 1  72 LEU HA   H -15.451  -9.515  10.587 1.00 . A A .  72 LEU HA   1 1 
       16  81591 1 1  72 LEU HB2  H -16.302 -10.996   8.125 1.00 . A A .  72 LEU HB2  1 1 
       16  81592 1 1  72 LEU HB3  H -17.180 -11.209   9.638 1.00 . A A .  72 LEU HB3  1 1 
       16  81593 1 1  72 LEU HD11 H -18.361  -8.765   6.947 1.00 . A A .  72 LEU HD11 1 1 
       16  81594 1 1  72 LEU HD12 H -19.366  -9.639   8.101 1.00 . A A .  72 LEU HD12 1 1 
       16  81595 1 1  72 LEU HD13 H -18.124 -10.494   7.190 1.00 . A A .  72 LEU HD13 1 1 
       16  81596 1 1  72 LEU HD21 H -17.359  -8.307  10.703 1.00 . A A .  72 LEU HD21 1 1 
       16  81597 1 1  72 LEU HD22 H -18.491  -9.654  10.576 1.00 . A A .  72 LEU HD22 1 1 
       16  81598 1 1  72 LEU HD23 H -18.866  -8.112   9.810 1.00 . A A .  72 LEU HD23 1 1 
       16  81599 1 1  72 LEU HG   H -16.709  -8.484   8.449 1.00 . A A .  72 LEU HG   1 1 
       16  81600 1 1  72 LEU N    N -14.217  -9.847   8.953 1.00 . A A .  72 LEU N    1 1 
       16  81601 1 1  72 LEU O    O -15.107 -11.656  11.795 1.00 . A A .  72 LEU O    1 1 
       16  81602 1 1  73 LEU C    C -12.682 -13.417  11.532 1.00 . A A .  73 LEU C    1 1 
       16  81603 1 1  73 LEU CA   C -13.787 -13.705  10.533 1.00 . A A .  73 LEU CA   1 1 
       16  81604 1 1  73 LEU CB   C -13.288 -14.691   9.484 1.00 . A A .  73 LEU CB   1 1 
       16  81605 1 1  73 LEU CD1  C -13.780 -15.806   7.326 1.00 . A A .  73 LEU CD1  1 1 
       16  81606 1 1  73 LEU CD2  C -15.141 -16.361   9.375 1.00 . A A .  73 LEU CD2  1 1 
       16  81607 1 1  73 LEU CG   C -14.390 -15.268   8.609 1.00 . A A .  73 LEU CG   1 1 
       16  81608 1 1  73 LEU H    H -14.043 -12.325   8.946 1.00 . A A .  73 LEU H    1 1 
       16  81609 1 1  73 LEU HA   H -14.615 -14.143  11.068 1.00 . A A .  73 LEU HA   1 1 
       16  81610 1 1  73 LEU HB2  H -12.577 -14.185   8.851 1.00 . A A .  73 LEU HB2  1 1 
       16  81611 1 1  73 LEU HB3  H -12.793 -15.508   9.992 1.00 . A A .  73 LEU HB3  1 1 
       16  81612 1 1  73 LEU HD11 H -12.822 -15.339   7.159 1.00 . A A .  73 LEU HD11 1 1 
       16  81613 1 1  73 LEU HD12 H -14.437 -15.589   6.496 1.00 . A A .  73 LEU HD12 1 1 
       16  81614 1 1  73 LEU HD13 H -13.651 -16.875   7.410 1.00 . A A .  73 LEU HD13 1 1 
       16  81615 1 1  73 LEU HD21 H -15.723 -15.910  10.163 1.00 . A A .  73 LEU HD21 1 1 
       16  81616 1 1  73 LEU HD22 H -14.432 -17.053   9.804 1.00 . A A .  73 LEU HD22 1 1 
       16  81617 1 1  73 LEU HD23 H -15.798 -16.889   8.700 1.00 . A A .  73 LEU HD23 1 1 
       16  81618 1 1  73 LEU HG   H -15.102 -14.490   8.369 1.00 . A A .  73 LEU HG   1 1 
       16  81619 1 1  73 LEU N    N -14.222 -12.469   9.898 1.00 . A A .  73 LEU N    1 1 
       16  81620 1 1  73 LEU O    O -12.522 -14.136  12.517 1.00 . A A .  73 LEU O    1 1 
       16  81621 1 1  74 ASP C    C -11.483 -11.479  13.480 1.00 . A A .  74 ASP C    1 1 
       16  81622 1 1  74 ASP CA   C -10.838 -11.991  12.184 1.00 . A A .  74 ASP CA   1 1 
       16  81623 1 1  74 ASP CB   C  -9.979 -10.900  11.541 1.00 . A A .  74 ASP CB   1 1 
       16  81624 1 1  74 ASP CG   C  -8.555 -10.880  12.075 1.00 . A A .  74 ASP CG   1 1 
       16  81625 1 1  74 ASP H    H -12.076 -11.834  10.470 1.00 . A A .  74 ASP H    1 1 
       16  81626 1 1  74 ASP HA   H -10.227 -12.855  12.394 1.00 . A A .  74 ASP HA   1 1 
       16  81627 1 1  74 ASP HB2  H  -9.945 -11.071  10.476 1.00 . A A .  74 ASP HB2  1 1 
       16  81628 1 1  74 ASP HB3  H -10.433  -9.941  11.735 1.00 . A A .  74 ASP HB3  1 1 
       16  81629 1 1  74 ASP N    N -11.915 -12.366  11.279 1.00 . A A .  74 ASP N    1 1 
       16  81630 1 1  74 ASP O    O -11.026 -11.787  14.575 1.00 . A A .  74 ASP O    1 1 
       16  81631 1 1  74 ASP OD1  O  -8.046 -11.962  12.430 1.00 . A A .  74 ASP OD1  1 1 
       16  81632 1 1  74 ASP OD2  O  -7.937  -9.786  12.109 1.00 . A A .  74 ASP OD2  1 1 
       16  81633 1 1  75 GLU C    C -13.780 -11.327  15.365 1.00 . A A .  75 GLU C    1 1 
       16  81634 1 1  75 GLU CA   C -13.237 -10.180  14.527 1.00 . A A .  75 GLU CA   1 1 
       16  81635 1 1  75 GLU CB   C -14.415  -9.289  14.130 1.00 . A A .  75 GLU CB   1 1 
       16  81636 1 1  75 GLU CD   C -15.285  -7.016  13.555 1.00 . A A .  75 GLU CD   1 1 
       16  81637 1 1  75 GLU CG   C -14.061  -7.925  13.588 1.00 . A A .  75 GLU CG   1 1 
       16  81638 1 1  75 GLU H    H -12.889 -10.480  12.457 1.00 . A A .  75 GLU H    1 1 
       16  81639 1 1  75 GLU HA   H -12.540  -9.600  15.114 1.00 . A A .  75 GLU HA   1 1 
       16  81640 1 1  75 GLU HB2  H -14.980  -9.808  13.371 1.00 . A A .  75 GLU HB2  1 1 
       16  81641 1 1  75 GLU HB3  H -15.033  -9.148  15.003 1.00 . A A .  75 GLU HB3  1 1 
       16  81642 1 1  75 GLU HG2  H -13.307  -7.478  14.219 1.00 . A A .  75 GLU HG2  1 1 
       16  81643 1 1  75 GLU HG3  H -13.674  -8.033  12.587 1.00 . A A .  75 GLU HG3  1 1 
       16  81644 1 1  75 GLU N    N -12.552 -10.705  13.352 1.00 . A A .  75 GLU N    1 1 
       16  81645 1 1  75 GLU O    O -13.595 -11.368  16.584 1.00 . A A .  75 GLU O    1 1 
       16  81646 1 1  75 GLU OE1  O -15.830  -6.728  14.647 1.00 . A A .  75 GLU OE1  1 1 
       16  81647 1 1  75 GLU OE2  O -15.708  -6.595  12.455 1.00 . A A .  75 GLU OE2  1 1 
       16  81648 1 1  76 ALA C    C -13.999 -14.315  16.035 1.00 . A A .  76 ALA C    1 1 
       16  81649 1 1  76 ALA CA   C -15.038 -13.400  15.397 1.00 . A A .  76 ALA CA   1 1 
       16  81650 1 1  76 ALA CB   C -15.915 -14.210  14.452 1.00 . A A .  76 ALA CB   1 1 
       16  81651 1 1  76 ALA H    H -14.566 -12.181  13.731 1.00 . A A .  76 ALA H    1 1 
       16  81652 1 1  76 ALA HA   H -15.639 -13.045  16.218 1.00 . A A .  76 ALA HA   1 1 
       16  81653 1 1  76 ALA HB1  H -15.326 -14.984  13.986 1.00 . A A .  76 ALA HB1  1 1 
       16  81654 1 1  76 ALA HB2  H -16.321 -13.559  13.692 1.00 . A A .  76 ALA HB2  1 1 
       16  81655 1 1  76 ALA HB3  H -16.724 -14.659  15.006 1.00 . A A .  76 ALA HB3  1 1 
       16  81656 1 1  76 ALA N    N -14.455 -12.261  14.701 1.00 . A A .  76 ALA N    1 1 
       16  81657 1 1  76 ALA O    O -14.235 -14.852  17.115 1.00 . A A .  76 ALA O    1 1 
       16  81658 1 1  77 ARG C    C -11.136 -14.726  17.117 1.00 . A A .  77 ARG C    1 1 
       16  81659 1 1  77 ARG CA   C -11.864 -15.395  15.956 1.00 . A A .  77 ARG CA   1 1 
       16  81660 1 1  77 ARG CB   C -10.875 -15.872  14.894 1.00 . A A .  77 ARG CB   1 1 
       16  81661 1 1  77 ARG CD   C  -8.809 -15.522  13.585 1.00 . A A .  77 ARG CD   1 1 
       16  81662 1 1  77 ARG CG   C  -9.839 -14.865  14.485 1.00 . A A .  77 ARG CG   1 1 
       16  81663 1 1  77 ARG CZ   C  -6.457 -15.047  13.065 1.00 . A A .  77 ARG CZ   1 1 
       16  81664 1 1  77 ARG H    H -12.690 -14.053  14.529 1.00 . A A .  77 ARG H    1 1 
       16  81665 1 1  77 ARG HA   H -12.365 -16.252  16.379 1.00 . A A .  77 ARG HA   1 1 
       16  81666 1 1  77 ARG HB2  H -10.365 -16.739  15.280 1.00 . A A .  77 ARG HB2  1 1 
       16  81667 1 1  77 ARG HB3  H -11.439 -16.147  14.015 1.00 . A A .  77 ARG HB3  1 1 
       16  81668 1 1  77 ARG HD2  H  -8.429 -16.404  14.077 1.00 . A A .  77 ARG HD2  1 1 
       16  81669 1 1  77 ARG HD3  H  -9.288 -15.808  12.661 1.00 . A A .  77 ARG HD3  1 1 
       16  81670 1 1  77 ARG HE   H  -7.876 -13.671  13.243 1.00 . A A .  77 ARG HE   1 1 
       16  81671 1 1  77 ARG HG2  H -10.313 -14.054  13.954 1.00 . A A .  77 ARG HG2  1 1 
       16  81672 1 1  77 ARG HG3  H  -9.346 -14.478  15.365 1.00 . A A .  77 ARG HG3  1 1 
       16  81673 1 1  77 ARG HH11 H  -6.153 -16.820  13.999 1.00 . A A .  77 ARG HH11 1 1 
       16  81674 1 1  77 ARG HH12 H  -6.130 -16.884  12.266 1.00 . A A .  77 ARG HH12 1 1 
       16  81675 1 1  77 ARG HH21 H  -5.274 -13.521  13.441 1.00 . A A .  77 ARG HH21 1 1 
       16  81676 1 1  77 ARG HH22 H  -5.118 -14.118  11.869 1.00 . A A .  77 ARG HH22 1 1 
       16  81677 1 1  77 ARG N    N -12.856 -14.506  15.382 1.00 . A A .  77 ARG N    1 1 
       16  81678 1 1  77 ARG NE   N  -7.697 -14.633  13.284 1.00 . A A .  77 ARG NE   1 1 
       16  81679 1 1  77 ARG NH1  N  -6.171 -16.348  13.119 1.00 . A A .  77 ARG NH1  1 1 
       16  81680 1 1  77 ARG NH2  N  -5.501 -14.166  12.790 1.00 . A A .  77 ARG NH2  1 1 
       16  81681 1 1  77 ARG O    O -10.742 -15.395  18.065 1.00 . A A .  77 ARG O    1 1 
       16  81682 1 1  78 ARG C    C -11.277 -12.545  19.293 1.00 . A A .  78 ARG C    1 1 
       16  81683 1 1  78 ARG CA   C -10.299 -12.684  18.133 1.00 . A A .  78 ARG CA   1 1 
       16  81684 1 1  78 ARG CB   C  -9.879 -11.282  17.691 1.00 . A A .  78 ARG CB   1 1 
       16  81685 1 1  78 ARG CD   C  -7.543 -11.765  16.920 1.00 . A A .  78 ARG CD   1 1 
       16  81686 1 1  78 ARG CG   C  -8.896 -11.223  16.545 1.00 . A A .  78 ARG CG   1 1 
       16  81687 1 1  78 ARG CZ   C  -5.347 -12.109  15.867 1.00 . A A .  78 ARG CZ   1 1 
       16  81688 1 1  78 ARG H    H -11.279 -12.919  16.262 1.00 . A A .  78 ARG H    1 1 
       16  81689 1 1  78 ARG HA   H  -9.424 -13.236  18.442 1.00 . A A .  78 ARG HA   1 1 
       16  81690 1 1  78 ARG HB2  H -10.768 -10.745  17.394 1.00 . A A .  78 ARG HB2  1 1 
       16  81691 1 1  78 ARG HB3  H  -9.431 -10.787  18.541 1.00 . A A .  78 ARG HB3  1 1 
       16  81692 1 1  78 ARG HD2  H  -7.172 -11.219  17.775 1.00 . A A .  78 ARG HD2  1 1 
       16  81693 1 1  78 ARG HD3  H  -7.643 -12.808  17.179 1.00 . A A .  78 ARG HD3  1 1 
       16  81694 1 1  78 ARG HE   H  -6.875 -11.174  15.009 1.00 . A A .  78 ARG HE   1 1 
       16  81695 1 1  78 ARG HG2  H  -9.285 -11.805  15.722 1.00 . A A .  78 ARG HG2  1 1 
       16  81696 1 1  78 ARG HG3  H  -8.784 -10.193  16.233 1.00 . A A .  78 ARG HG3  1 1 
       16  81697 1 1  78 ARG HH11 H  -4.606 -12.206  17.747 1.00 . A A .  78 ARG HH11 1 1 
       16  81698 1 1  78 ARG HH12 H  -5.023 -13.729  17.036 1.00 . A A .  78 ARG HH12 1 1 
       16  81699 1 1  78 ARG HH21 H  -4.167 -11.086  14.585 1.00 . A A .  78 ARG HH21 1 1 
       16  81700 1 1  78 ARG HH22 H  -4.376 -12.722  14.233 1.00 . A A .  78 ARG HH22 1 1 
       16  81701 1 1  78 ARG N    N -10.961 -13.409  17.049 1.00 . A A .  78 ARG N    1 1 
       16  81702 1 1  78 ARG NE   N  -6.587 -11.636  15.825 1.00 . A A .  78 ARG NE   1 1 
       16  81703 1 1  78 ARG NH1  N  -4.911 -12.734  16.952 1.00 . A A .  78 ARG NH1  1 1 
       16  81704 1 1  78 ARG NH2  N  -4.547 -11.986  14.823 1.00 . A A .  78 ARG NH2  1 1 
       16  81705 1 1  78 ARG O    O -10.917 -12.056  20.363 1.00 . A A .  78 ARG O    1 1 
       16  81706 1 1  79 GLY C    C -14.164 -11.493  20.235 1.00 . A A .  79 GLY C    1 1 
       16  81707 1 1  79 GLY CA   C -13.531 -12.870  20.115 1.00 . A A .  79 GLY CA   1 1 
       16  81708 1 1  79 GLY H    H -12.759 -13.343  18.206 1.00 . A A .  79 GLY H    1 1 
       16  81709 1 1  79 GLY HA2  H -14.309 -13.587  19.899 1.00 . A A .  79 GLY HA2  1 1 
       16  81710 1 1  79 GLY HA3  H -13.071 -13.118  21.062 1.00 . A A .  79 GLY HA3  1 1 
       16  81711 1 1  79 GLY N    N -12.521 -12.967  19.077 1.00 . A A .  79 GLY N    1 1 
       16  81712 1 1  79 GLY O    O -14.921 -11.236  21.174 1.00 . A A .  79 GLY O    1 1 
       16  81713 1 1  80 GLU C    C -15.864  -9.190  18.804 1.00 . A A .  80 GLU C    1 1 
       16  81714 1 1  80 GLU CA   C -14.424  -9.247  19.302 1.00 . A A .  80 GLU CA   1 1 
       16  81715 1 1  80 GLU CB   C -13.544  -8.326  18.455 1.00 . A A .  80 GLU CB   1 1 
       16  81716 1 1  80 GLU CD   C -11.162  -7.669  17.877 1.00 . A A .  80 GLU CD   1 1 
       16  81717 1 1  80 GLU CG   C -12.066  -8.433  18.820 1.00 . A A .  80 GLU CG   1 1 
       16  81718 1 1  80 GLU H    H -13.280 -10.870  18.555 1.00 . A A .  80 GLU H    1 1 
       16  81719 1 1  80 GLU HA   H -14.444  -8.883  20.321 1.00 . A A .  80 GLU HA   1 1 
       16  81720 1 1  80 GLU HB2  H -13.666  -8.592  17.417 1.00 . A A .  80 GLU HB2  1 1 
       16  81721 1 1  80 GLU HB3  H -13.867  -7.305  18.606 1.00 . A A .  80 GLU HB3  1 1 
       16  81722 1 1  80 GLU HG2  H -11.930  -8.042  19.817 1.00 . A A .  80 GLU HG2  1 1 
       16  81723 1 1  80 GLU HG3  H -11.782  -9.477  18.802 1.00 . A A .  80 GLU HG3  1 1 
       16  81724 1 1  80 GLU N    N -13.876 -10.606  19.286 1.00 . A A .  80 GLU N    1 1 
       16  81725 1 1  80 GLU O    O -16.602  -8.253  19.111 1.00 . A A .  80 GLU O    1 1 
       16  81726 1 1  80 GLU OE1  O -11.136  -6.418  17.957 1.00 . A A .  80 GLU OE1  1 1 
       16  81727 1 1  80 GLU OE2  O -10.484  -8.321  17.050 1.00 . A A .  80 GLU OE2  1 1 
       16  81728 1 1  81 MET C    C -18.331 -11.535  17.884 1.00 . A A .  81 MET C    1 1 
       16  81729 1 1  81 MET CA   C -17.626 -10.243  17.510 1.00 . A A .  81 MET CA   1 1 
       16  81730 1 1  81 MET CB   C -17.629 -10.086  15.986 1.00 . A A .  81 MET CB   1 1 
       16  81731 1 1  81 MET CE   C -17.911 -11.471  13.069 1.00 . A A .  81 MET CE   1 1 
       16  81732 1 1  81 MET CG   C -19.031 -10.120  15.364 1.00 . A A .  81 MET CG   1 1 
       16  81733 1 1  81 MET H    H -15.643 -10.920  17.814 1.00 . A A .  81 MET H    1 1 
       16  81734 1 1  81 MET HA   H -18.198  -9.436  17.945 1.00 . A A .  81 MET HA   1 1 
       16  81735 1 1  81 MET HB2  H -17.167  -9.143  15.737 1.00 . A A .  81 MET HB2  1 1 
       16  81736 1 1  81 MET HB3  H -17.047 -10.891  15.559 1.00 . A A .  81 MET HB3  1 1 
       16  81737 1 1  81 MET HE1  H -17.673 -11.964  13.998 1.00 . A A .  81 MET HE1  1 1 
       16  81738 1 1  81 MET HE2  H -17.001 -11.132  12.596 1.00 . A A .  81 MET HE2  1 1 
       16  81739 1 1  81 MET HE3  H -18.418 -12.164  12.415 1.00 . A A .  81 MET HE3  1 1 
       16  81740 1 1  81 MET HG2  H -19.500 -11.053  15.634 1.00 . A A .  81 MET HG2  1 1 
       16  81741 1 1  81 MET HG3  H -19.602  -9.299  15.774 1.00 . A A .  81 MET HG3  1 1 
       16  81742 1 1  81 MET N    N -16.268 -10.199  18.033 1.00 . A A .  81 MET N    1 1 
       16  81743 1 1  81 MET O    O -17.765 -12.624  17.791 1.00 . A A .  81 MET O    1 1 
       16  81744 1 1  81 MET SD   S -19.050  -9.965  13.417 1.00 . A A .  81 MET SD   1 1 
       16  81745 1 1  82 GLN C    C -20.991 -13.159  17.419 1.00 . A A .  82 GLN C    1 1 
       16  81746 1 1  82 GLN CA   C -20.383 -12.545  18.682 1.00 . A A .  82 GLN CA   1 1 
       16  81747 1 1  82 GLN CB   C -21.474 -12.074  19.647 1.00 . A A .  82 GLN CB   1 1 
       16  81748 1 1  82 GLN CD   C -23.389 -12.584  21.181 1.00 . A A .  82 GLN CD   1 1 
       16  81749 1 1  82 GLN CG   C -22.500 -13.102  20.057 1.00 . A A .  82 GLN CG   1 1 
       16  81750 1 1  82 GLN H    H -19.970 -10.504  18.359 1.00 . A A .  82 GLN H    1 1 
       16  81751 1 1  82 GLN HA   H -19.763 -13.283  19.168 1.00 . A A .  82 GLN HA   1 1 
       16  81752 1 1  82 GLN HB2  H -20.990 -11.719  20.542 1.00 . A A .  82 GLN HB2  1 1 
       16  81753 1 1  82 GLN HB3  H -21.999 -11.256  19.176 1.00 . A A .  82 GLN HB3  1 1 
       16  81754 1 1  82 GLN HE21 H -24.803 -12.023  19.872 1.00 . A A .  82 GLN HE21 1 1 
       16  81755 1 1  82 GLN HE22 H -25.212 -11.812  21.507 1.00 . A A .  82 GLN HE22 1 1 
       16  81756 1 1  82 GLN HG2  H -23.116 -13.346  19.203 1.00 . A A .  82 GLN HG2  1 1 
       16  81757 1 1  82 GLN HG3  H -21.989 -13.994  20.394 1.00 . A A .  82 GLN HG3  1 1 
       16  81758 1 1  82 GLN N    N -19.579 -11.403  18.303 1.00 . A A .  82 GLN N    1 1 
       16  81759 1 1  82 GLN NE2  N -24.570 -12.095  20.820 1.00 . A A .  82 GLN NE2  1 1 
       16  81760 1 1  82 GLN O    O -21.344 -12.440  16.486 1.00 . A A .  82 GLN O    1 1 
       16  81761 1 1  82 GLN OE1  O -23.003 -12.601  22.352 1.00 . A A .  82 GLN OE1  1 1 
       16  81762 1 1  83 LEU C    C -23.066 -15.606  16.618 1.00 . A A .  83 LEU C    1 1 
       16  81763 1 1  83 LEU CA   C -21.670 -15.156  16.224 1.00 . A A .  83 LEU CA   1 1 
       16  81764 1 1  83 LEU CB   C -20.853 -16.394  15.815 1.00 . A A .  83 LEU CB   1 1 
       16  81765 1 1  83 LEU CD1  C -18.880 -17.620  14.932 1.00 . A A .  83 LEU CD1  1 1 
       16  81766 1 1  83 LEU CD2  C -19.367 -15.323  14.104 1.00 . A A .  83 LEU CD2  1 1 
       16  81767 1 1  83 LEU CG   C -19.414 -16.247  15.312 1.00 . A A .  83 LEU CG   1 1 
       16  81768 1 1  83 LEU H    H -20.734 -15.012  18.124 1.00 . A A .  83 LEU H    1 1 
       16  81769 1 1  83 LEU HA   H -21.709 -14.470  15.393 1.00 . A A .  83 LEU HA   1 1 
       16  81770 1 1  83 LEU HB2  H -20.815 -17.039  16.677 1.00 . A A .  83 LEU HB2  1 1 
       16  81771 1 1  83 LEU HB3  H -21.411 -16.883  15.028 1.00 . A A .  83 LEU HB3  1 1 
       16  81772 1 1  83 LEU HD11 H -17.820 -17.658  15.123 1.00 . A A .  83 LEU HD11 1 1 
       16  81773 1 1  83 LEU HD12 H -19.065 -17.800  13.884 1.00 . A A .  83 LEU HD12 1 1 
       16  81774 1 1  83 LEU HD13 H -19.381 -18.375  15.521 1.00 . A A .  83 LEU HD13 1 1 
       16  81775 1 1  83 LEU HD21 H -18.545 -15.604  13.467 1.00 . A A .  83 LEU HD21 1 1 
       16  81776 1 1  83 LEU HD22 H -19.233 -14.304  14.437 1.00 . A A .  83 LEU HD22 1 1 
       16  81777 1 1  83 LEU HD23 H -20.295 -15.404  13.556 1.00 . A A .  83 LEU HD23 1 1 
       16  81778 1 1  83 LEU HG   H -18.799 -15.823  16.091 1.00 . A A .  83 LEU HG   1 1 
       16  81779 1 1  83 LEU N    N -21.074 -14.481  17.374 1.00 . A A .  83 LEU N    1 1 
       16  81780 1 1  83 LEU O    O -23.417 -15.582  17.792 1.00 . A A .  83 LEU O    1 1 
       16  81781 1 1  84 ASN C    C -25.580 -17.226  14.509 1.00 . A A .  84 ASN C    1 1 
       16  81782 1 1  84 ASN CA   C -25.200 -16.511  15.810 1.00 . A A .  84 ASN CA   1 1 
       16  81783 1 1  84 ASN CB   C -26.192 -15.383  16.151 1.00 . A A .  84 ASN CB   1 1 
       16  81784 1 1  84 ASN CG   C -26.193 -14.263  15.124 1.00 . A A .  84 ASN CG   1 1 
       16  81785 1 1  84 ASN H    H -23.501 -15.938  14.706 1.00 . A A .  84 ASN H    1 1 
       16  81786 1 1  84 ASN HA   H -25.190 -17.228  16.619 1.00 . A A .  84 ASN HA   1 1 
       16  81787 1 1  84 ASN HB2  H -27.187 -15.802  16.206 1.00 . A A .  84 ASN HB2  1 1 
       16  81788 1 1  84 ASN HB3  H -25.926 -14.969  17.113 1.00 . A A .  84 ASN HB3  1 1 
       16  81789 1 1  84 ASN HD21 H -26.129 -12.855  16.557 1.00 . A A .  84 ASN HD21 1 1 
       16  81790 1 1  84 ASN HD22 H -25.846 -12.287  14.982 1.00 . A A .  84 ASN HD22 1 1 
       16  81791 1 1  84 ASN N    N -23.849 -15.997  15.618 1.00 . A A .  84 ASN N    1 1 
       16  81792 1 1  84 ASN ND2  N -26.052 -13.024  15.595 1.00 . A A .  84 ASN ND2  1 1 
       16  81793 1 1  84 ASN O    O -24.760 -17.306  13.589 1.00 . A A .  84 ASN O    1 1 
       16  81794 1 1  84 ASN OD1  O -26.340 -14.504  13.926 1.00 . A A .  84 ASN OD1  1 1 
       16  81795 1 1  85 THR C    C -27.284 -17.582  11.971 1.00 . A A .  85 THR C    1 1 
       16  81796 1 1  85 THR CA   C -27.161 -18.476  13.197 1.00 . A A .  85 THR CA   1 1 
       16  81797 1 1  85 THR CB   C -28.475 -19.248  13.350 1.00 . A A .  85 THR CB   1 1 
       16  81798 1 1  85 THR CG2  C -28.379 -20.222  14.491 1.00 . A A .  85 THR CG2  1 1 
       16  81799 1 1  85 THR H    H -27.420 -17.696  15.164 1.00 . A A .  85 THR H    1 1 
       16  81800 1 1  85 THR HA   H -26.378 -19.177  12.953 1.00 . A A .  85 THR HA   1 1 
       16  81801 1 1  85 THR HB   H -28.667 -19.810  12.448 1.00 . A A .  85 THR HB   1 1 
       16  81802 1 1  85 THR HG1  H -29.489 -18.012  14.478 1.00 . A A .  85 THR HG1  1 1 
       16  81803 1 1  85 THR HG21 H -27.427 -20.108  14.985 1.00 . A A .  85 THR HG21 1 1 
       16  81804 1 1  85 THR HG22 H -28.470 -21.231  14.114 1.00 . A A .  85 THR HG22 1 1 
       16  81805 1 1  85 THR HG23 H -29.176 -20.029  15.196 1.00 . A A .  85 THR HG23 1 1 
       16  81806 1 1  85 THR N    N -26.787 -17.768  14.418 1.00 . A A .  85 THR N    1 1 
       16  81807 1 1  85 THR O    O -27.001 -18.026  10.859 1.00 . A A .  85 THR O    1 1 
       16  81808 1 1  85 THR OG1  O -29.545 -18.324  13.570 1.00 . A A .  85 THR OG1  1 1 
       16  81809 1 1  86 ASP C    C -26.471 -15.108  10.420 1.00 . A A .  86 ASP C    1 1 
       16  81810 1 1  86 ASP CA   C -27.841 -15.402  11.045 1.00 . A A .  86 ASP CA   1 1 
       16  81811 1 1  86 ASP CB   C -28.460 -14.076  11.501 1.00 . A A .  86 ASP CB   1 1 
       16  81812 1 1  86 ASP CG   C -29.933 -14.200  11.845 1.00 . A A .  86 ASP CG   1 1 
       16  81813 1 1  86 ASP H    H -27.943 -16.036  13.064 1.00 . A A .  86 ASP H    1 1 
       16  81814 1 1  86 ASP HA   H -28.470 -15.841  10.286 1.00 . A A .  86 ASP HA   1 1 
       16  81815 1 1  86 ASP HB2  H -27.929 -13.729  12.375 1.00 . A A .  86 ASP HB2  1 1 
       16  81816 1 1  86 ASP HB3  H -28.350 -13.350  10.707 1.00 . A A .  86 ASP HB3  1 1 
       16  81817 1 1  86 ASP N    N -27.711 -16.333  12.160 1.00 . A A .  86 ASP N    1 1 
       16  81818 1 1  86 ASP O    O -26.318 -15.098   9.195 1.00 . A A .  86 ASP O    1 1 
       16  81819 1 1  86 ASP OD1  O -30.636 -14.988  11.174 1.00 . A A .  86 ASP OD1  1 1 
       16  81820 1 1  86 ASP OD2  O -30.396 -13.508  12.773 1.00 . A A .  86 ASP OD2  1 1 
       16  81821 1 1  87 ILE C    C -23.552 -15.755  10.048 1.00 . A A .  87 ILE C    1 1 
       16  81822 1 1  87 ILE CA   C -24.134 -14.554  10.793 1.00 . A A .  87 ILE CA   1 1 
       16  81823 1 1  87 ILE CB   C -23.232 -14.122  11.978 1.00 . A A .  87 ILE CB   1 1 
       16  81824 1 1  87 ILE CD1  C -22.926 -12.202  13.667 1.00 . A A .  87 ILE CD1  1 1 
       16  81825 1 1  87 ILE CG1  C -23.669 -12.730  12.446 1.00 . A A .  87 ILE CG1  1 1 
       16  81826 1 1  87 ILE CG2  C -21.752 -14.098  11.563 1.00 . A A .  87 ILE CG2  1 1 
       16  81827 1 1  87 ILE H    H -25.659 -14.869  12.232 1.00 . A A .  87 ILE H    1 1 
       16  81828 1 1  87 ILE HA   H -24.181 -13.752  10.074 1.00 . A A .  87 ILE HA   1 1 
       16  81829 1 1  87 ILE HB   H -23.335 -14.825  12.791 1.00 . A A .  87 ILE HB   1 1 
       16  81830 1 1  87 ILE HD11 H -21.882 -12.053  13.421 1.00 . A A .  87 ILE HD11 1 1 
       16  81831 1 1  87 ILE HD12 H -23.004 -12.917  14.473 1.00 . A A .  87 ILE HD12 1 1 
       16  81832 1 1  87 ILE HD13 H -23.358 -11.262  13.975 1.00 . A A .  87 ILE HD13 1 1 
       16  81833 1 1  87 ILE HG12 H -23.511 -12.036  11.632 1.00 . A A .  87 ILE HG12 1 1 
       16  81834 1 1  87 ILE HG13 H -24.723 -12.768  12.681 1.00 . A A .  87 ILE HG13 1 1 
       16  81835 1 1  87 ILE HG21 H -21.168 -14.661  12.276 1.00 . A A .  87 ILE HG21 1 1 
       16  81836 1 1  87 ILE HG22 H -21.401 -13.077  11.539 1.00 . A A .  87 ILE HG22 1 1 
       16  81837 1 1  87 ILE HG23 H -21.644 -14.539  10.584 1.00 . A A .  87 ILE HG23 1 1 
       16  81838 1 1  87 ILE N    N -25.481 -14.854  11.268 1.00 . A A .  87 ILE N    1 1 
       16  81839 1 1  87 ILE O    O -23.003 -15.603   8.960 1.00 . A A .  87 ILE O    1 1 
       16  81840 1 1  88 ILE C    C -23.880 -18.347   8.595 1.00 . A A .  88 ILE C    1 1 
       16  81841 1 1  88 ILE CA   C -23.190 -18.143   9.956 1.00 . A A .  88 ILE CA   1 1 
       16  81842 1 1  88 ILE CB   C -23.377 -19.383  10.855 1.00 . A A .  88 ILE CB   1 1 
       16  81843 1 1  88 ILE CD1  C -22.512 -20.437  13.033 1.00 . A A .  88 ILE CD1  1 1 
       16  81844 1 1  88 ILE CG1  C -22.426 -19.278  12.059 1.00 . A A .  88 ILE CG1  1 1 
       16  81845 1 1  88 ILE CG2  C -23.105 -20.658  10.061 1.00 . A A .  88 ILE CG2  1 1 
       16  81846 1 1  88 ILE H    H -24.145 -17.029  11.479 1.00 . A A .  88 ILE H    1 1 
       16  81847 1 1  88 ILE HA   H -22.138 -18.015   9.748 1.00 . A A .  88 ILE HA   1 1 
       16  81848 1 1  88 ILE HB   H -24.400 -19.424  11.204 1.00 . A A .  88 ILE HB   1 1 
       16  81849 1 1  88 ILE HD11 H -22.980 -20.104  13.947 1.00 . A A .  88 ILE HD11 1 1 
       16  81850 1 1  88 ILE HD12 H -21.517 -20.801  13.248 1.00 . A A .  88 ILE HD12 1 1 
       16  81851 1 1  88 ILE HD13 H -23.099 -21.232  12.598 1.00 . A A .  88 ILE HD13 1 1 
       16  81852 1 1  88 ILE HG12 H -21.417 -19.226  11.685 1.00 . A A .  88 ILE HG12 1 1 
       16  81853 1 1  88 ILE HG13 H -22.657 -18.370  12.592 1.00 . A A .  88 ILE HG13 1 1 
       16  81854 1 1  88 ILE HG21 H -22.194 -20.542   9.492 1.00 . A A .  88 ILE HG21 1 1 
       16  81855 1 1  88 ILE HG22 H -23.928 -20.843   9.384 1.00 . A A .  88 ILE HG22 1 1 
       16  81856 1 1  88 ILE HG23 H -23.002 -21.491  10.740 1.00 . A A .  88 ILE HG23 1 1 
       16  81857 1 1  88 ILE N    N -23.692 -16.952  10.614 1.00 . A A .  88 ILE N    1 1 
       16  81858 1 1  88 ILE O    O -23.247 -18.762   7.616 1.00 . A A .  88 ILE O    1 1 
       16  81859 1 1  89 ASN C    C -25.335 -17.168   6.250 1.00 . A A .  89 ASN C    1 1 
       16  81860 1 1  89 ASN CA   C -25.876 -18.182   7.260 1.00 . A A .  89 ASN CA   1 1 
       16  81861 1 1  89 ASN CB   C -27.389 -17.978   7.435 1.00 . A A .  89 ASN CB   1 1 
       16  81862 1 1  89 ASN CG   C -28.055 -19.173   8.103 1.00 . A A .  89 ASN CG   1 1 
       16  81863 1 1  89 ASN H    H -25.648 -17.745   9.328 1.00 . A A .  89 ASN H    1 1 
       16  81864 1 1  89 ASN HA   H -25.697 -19.168   6.859 1.00 . A A .  89 ASN HA   1 1 
       16  81865 1 1  89 ASN HB2  H -27.552 -17.104   8.044 1.00 . A A .  89 ASN HB2  1 1 
       16  81866 1 1  89 ASN HB3  H -27.835 -17.831   6.464 1.00 . A A .  89 ASN HB3  1 1 
       16  81867 1 1  89 ASN HD21 H -29.190 -18.270   9.498 1.00 . A A .  89 ASN HD21 1 1 
       16  81868 1 1  89 ASN HD22 H -30.024 -19.342   8.480 1.00 . A A .  89 ASN HD22 1 1 
       16  81869 1 1  89 ASN N    N -25.171 -18.052   8.529 1.00 . A A .  89 ASN N    1 1 
       16  81870 1 1  89 ASN ND2  N -29.181 -18.930   8.772 1.00 . A A .  89 ASN ND2  1 1 
       16  81871 1 1  89 ASN O    O -25.271 -17.463   5.052 1.00 . A A .  89 ASN O    1 1 
       16  81872 1 1  89 ASN OD1  O -27.569 -20.299   8.007 1.00 . A A .  89 ASN OD1  1 1 
       16  81873 1 1  90 LEU C    C -23.036 -15.433   5.328 1.00 . A A .  90 LEU C    1 1 
       16  81874 1 1  90 LEU CA   C -24.395 -14.960   5.842 1.00 . A A .  90 LEU CA   1 1 
       16  81875 1 1  90 LEU CB   C -24.240 -13.613   6.566 1.00 . A A .  90 LEU CB   1 1 
       16  81876 1 1  90 LEU CD1  C -24.458 -12.384   4.393 1.00 . A A .  90 LEU CD1  1 1 
       16  81877 1 1  90 LEU CD2  C -23.678 -11.165   6.423 1.00 . A A .  90 LEU CD2  1 1 
       16  81878 1 1  90 LEU CG   C -23.653 -12.491   5.685 1.00 . A A .  90 LEU CG   1 1 
       16  81879 1 1  90 LEU H    H -25.031 -15.799   7.689 1.00 . A A .  90 LEU H    1 1 
       16  81880 1 1  90 LEU HA   H -25.058 -14.832   5.001 1.00 . A A .  90 LEU HA   1 1 
       16  81881 1 1  90 LEU HB2  H -25.213 -13.299   6.910 1.00 . A A .  90 LEU HB2  1 1 
       16  81882 1 1  90 LEU HB3  H -23.589 -13.754   7.415 1.00 . A A .  90 LEU HB3  1 1 
       16  81883 1 1  90 LEU HD11 H -24.407 -11.372   4.017 1.00 . A A .  90 LEU HD11 1 1 
       16  81884 1 1  90 LEU HD12 H -25.490 -12.642   4.588 1.00 . A A .  90 LEU HD12 1 1 
       16  81885 1 1  90 LEU HD13 H -24.051 -13.060   3.659 1.00 . A A .  90 LEU HD13 1 1 
       16  81886 1 1  90 LEU HD21 H -22.713 -10.683   6.327 1.00 . A A .  90 LEU HD21 1 1 
       16  81887 1 1  90 LEU HD22 H -23.891 -11.337   7.467 1.00 . A A .  90 LEU HD22 1 1 
       16  81888 1 1  90 LEU HD23 H -24.439 -10.529   5.998 1.00 . A A .  90 LEU HD23 1 1 
       16  81889 1 1  90 LEU HG   H -22.626 -12.720   5.448 1.00 . A A .  90 LEU HG   1 1 
       16  81890 1 1  90 LEU N    N -24.947 -15.987   6.731 1.00 . A A .  90 LEU N    1 1 
       16  81891 1 1  90 LEU O    O -22.692 -15.224   4.170 1.00 . A A .  90 LEU O    1 1 
       16  81892 1 1  91 PHE C    C -21.142 -17.697   4.719 1.00 . A A .  91 PHE C    1 1 
       16  81893 1 1  91 PHE CA   C -20.963 -16.604   5.783 1.00 . A A .  91 PHE CA   1 1 
       16  81894 1 1  91 PHE CB   C -20.208 -17.135   7.008 1.00 . A A .  91 PHE CB   1 1 
       16  81895 1 1  91 PHE CD1  C -19.489 -14.750   7.427 1.00 . A A .  91 PHE CD1  1 1 
       16  81896 1 1  91 PHE CD2  C -19.280 -16.330   9.214 1.00 . A A .  91 PHE CD2  1 1 
       16  81897 1 1  91 PHE CE1  C -18.952 -13.754   8.246 1.00 . A A .  91 PHE CE1  1 1 
       16  81898 1 1  91 PHE CE2  C -18.749 -15.341  10.032 1.00 . A A .  91 PHE CE2  1 1 
       16  81899 1 1  91 PHE CG   C -19.659 -16.048   7.902 1.00 . A A .  91 PHE CG   1 1 
       16  81900 1 1  91 PHE CZ   C -18.584 -14.054   9.544 1.00 . A A .  91 PHE CZ   1 1 
       16  81901 1 1  91 PHE H    H -22.577 -16.234   7.105 1.00 . A A .  91 PHE H    1 1 
       16  81902 1 1  91 PHE HA   H -20.391 -15.808   5.327 1.00 . A A .  91 PHE HA   1 1 
       16  81903 1 1  91 PHE HB2  H -20.884 -17.746   7.588 1.00 . A A .  91 PHE HB2  1 1 
       16  81904 1 1  91 PHE HB3  H -19.385 -17.744   6.662 1.00 . A A .  91 PHE HB3  1 1 
       16  81905 1 1  91 PHE HD1  H -19.777 -14.509   6.413 1.00 . A A .  91 PHE HD1  1 1 
       16  81906 1 1  91 PHE HD2  H -19.406 -17.332   9.597 1.00 . A A .  91 PHE HD2  1 1 
       16  81907 1 1  91 PHE HE1  H -18.825 -12.749   7.866 1.00 . A A .  91 PHE HE1  1 1 
       16  81908 1 1  91 PHE HE2  H -18.466 -15.577  11.047 1.00 . A A .  91 PHE HE2  1 1 
       16  81909 1 1  91 PHE HZ   H -18.165 -13.288  10.178 1.00 . A A .  91 PHE HZ   1 1 
       16  81910 1 1  91 PHE N    N -22.265 -16.090   6.187 1.00 . A A .  91 PHE N    1 1 
       16  81911 1 1  91 PHE O    O -20.411 -17.737   3.741 1.00 . A A .  91 PHE O    1 1 
       16  81912 1 1  92 LEU C    C -22.823 -19.029   2.595 1.00 . A A .  92 LEU C    1 1 
       16  81913 1 1  92 LEU CA   C -22.421 -19.625   3.943 1.00 . A A .  92 LEU CA   1 1 
       16  81914 1 1  92 LEU CB   C -23.539 -20.548   4.467 1.00 . A A .  92 LEU CB   1 1 
       16  81915 1 1  92 LEU CD1  C -24.281 -22.238   6.192 1.00 . A A .  92 LEU CD1  1 1 
       16  81916 1 1  92 LEU CD2  C -22.177 -22.607   4.860 1.00 . A A .  92 LEU CD2  1 1 
       16  81917 1 1  92 LEU CG   C -23.074 -21.560   5.521 1.00 . A A .  92 LEU CG   1 1 
       16  81918 1 1  92 LEU H    H -22.697 -18.482   5.707 1.00 . A A .  92 LEU H    1 1 
       16  81919 1 1  92 LEU HA   H -21.522 -20.208   3.785 1.00 . A A .  92 LEU HA   1 1 
       16  81920 1 1  92 LEU HB2  H -24.310 -19.934   4.904 1.00 . A A .  92 LEU HB2  1 1 
       16  81921 1 1  92 LEU HB3  H -23.949 -21.094   3.629 1.00 . A A .  92 LEU HB3  1 1 
       16  81922 1 1  92 LEU HD11 H -24.170 -23.309   6.138 1.00 . A A .  92 LEU HD11 1 1 
       16  81923 1 1  92 LEU HD12 H -25.186 -21.942   5.684 1.00 . A A .  92 LEU HD12 1 1 
       16  81924 1 1  92 LEU HD13 H -24.334 -21.933   7.227 1.00 . A A .  92 LEU HD13 1 1 
       16  81925 1 1  92 LEU HD21 H -21.401 -22.902   5.552 1.00 . A A .  92 LEU HD21 1 1 
       16  81926 1 1  92 LEU HD22 H -21.724 -22.188   3.974 1.00 . A A .  92 LEU HD22 1 1 
       16  81927 1 1  92 LEU HD23 H -22.767 -23.471   4.592 1.00 . A A .  92 LEU HD23 1 1 
       16  81928 1 1  92 LEU HG   H -22.495 -21.047   6.272 1.00 . A A .  92 LEU HG   1 1 
       16  81929 1 1  92 LEU N    N -22.138 -18.559   4.906 1.00 . A A .  92 LEU N    1 1 
       16  81930 1 1  92 LEU O    O -22.420 -19.519   1.541 1.00 . A A .  92 LEU O    1 1 
       16  81931 1 1  93 GLU C    C -22.833 -16.686   0.774 1.00 . A A .  93 GLU C    1 1 
       16  81932 1 1  93 GLU CA   C -24.065 -17.303   1.431 1.00 . A A .  93 GLU CA   1 1 
       16  81933 1 1  93 GLU CB   C -25.079 -16.196   1.756 1.00 . A A .  93 GLU CB   1 1 
       16  81934 1 1  93 GLU CD   C -26.447 -16.420  -0.384 1.00 . A A .  93 GLU CD   1 1 
       16  81935 1 1  93 GLU CG   C -25.643 -15.481   0.528 1.00 . A A .  93 GLU CG   1 1 
       16  81936 1 1  93 GLU H    H -23.944 -17.648   3.504 1.00 . A A .  93 GLU H    1 1 
       16  81937 1 1  93 GLU HA   H -24.528 -18.021   0.771 1.00 . A A .  93 GLU HA   1 1 
       16  81938 1 1  93 GLU HB2  H -25.902 -16.634   2.303 1.00 . A A .  93 GLU HB2  1 1 
       16  81939 1 1  93 GLU HB3  H -24.590 -15.462   2.381 1.00 . A A .  93 GLU HB3  1 1 
       16  81940 1 1  93 GLU HG2  H -26.289 -14.681   0.859 1.00 . A A .  93 GLU HG2  1 1 
       16  81941 1 1  93 GLU HG3  H -24.821 -15.068  -0.040 1.00 . A A .  93 GLU HG3  1 1 
       16  81942 1 1  93 GLU N    N -23.633 -17.977   2.636 1.00 . A A .  93 GLU N    1 1 
       16  81943 1 1  93 GLU O    O -22.721 -16.671  -0.450 1.00 . A A .  93 GLU O    1 1 
       16  81944 1 1  93 GLU OE1  O -26.659 -17.601  -0.013 1.00 . A A .  93 GLU OE1  1 1 
       16  81945 1 1  93 GLU OE2  O -26.879 -15.976  -1.474 1.00 . A A .  93 GLU OE2  1 1 
       16  81946 1 1  94 THR C    C -19.829 -16.634   0.383 1.00 . A A .  94 THR C    1 1 
       16  81947 1 1  94 THR CA   C -20.691 -15.572   1.074 1.00 . A A .  94 THR CA   1 1 
       16  81948 1 1  94 THR CB   C -19.873 -14.904   2.200 1.00 . A A .  94 THR CB   1 1 
       16  81949 1 1  94 THR CG2  C -18.576 -14.294   1.639 1.00 . A A .  94 THR CG2  1 1 
       16  81950 1 1  94 THR H    H -22.063 -16.204   2.555 1.00 . A A .  94 THR H    1 1 
       16  81951 1 1  94 THR HA   H -20.953 -14.825   0.337 1.00 . A A .  94 THR HA   1 1 
       16  81952 1 1  94 THR HB   H -19.630 -15.639   2.956 1.00 . A A .  94 THR HB   1 1 
       16  81953 1 1  94 THR HG1  H -21.550 -13.933   2.464 1.00 . A A .  94 THR HG1  1 1 
       16  81954 1 1  94 THR HG21 H -18.596 -14.335   0.560 1.00 . A A .  94 THR HG21 1 1 
       16  81955 1 1  94 THR HG22 H -17.724 -14.851   2.006 1.00 . A A .  94 THR HG22 1 1 
       16  81956 1 1  94 THR HG23 H -18.493 -13.264   1.957 1.00 . A A .  94 THR HG23 1 1 
       16  81957 1 1  94 THR N    N -21.918 -16.175   1.590 1.00 . A A .  94 THR N    1 1 
       16  81958 1 1  94 THR O    O -19.238 -16.377  -0.661 1.00 . A A .  94 THR O    1 1 
       16  81959 1 1  94 THR OG1  O -20.649 -13.850   2.787 1.00 . A A .  94 THR OG1  1 1 
       16  81960 1 1  95 LYS C    C -19.630 -19.298  -0.944 1.00 . A A .  95 LYS C    1 1 
       16  81961 1 1  95 LYS CA   C -18.998 -18.937   0.408 1.00 . A A .  95 LYS CA   1 1 
       16  81962 1 1  95 LYS CB   C -19.035 -20.130   1.386 1.00 . A A .  95 LYS CB   1 1 
       16  81963 1 1  95 LYS CD   C -19.109 -22.243   0.007 1.00 . A A .  95 LYS CD   1 1 
       16  81964 1 1  95 LYS CE   C -20.338 -22.768   0.721 1.00 . A A .  95 LYS CE   1 1 
       16  81965 1 1  95 LYS CG   C -18.271 -21.369   0.946 1.00 . A A .  95 LYS CG   1 1 
       16  81966 1 1  95 LYS H    H -20.266 -17.969   1.807 1.00 . A A .  95 LYS H    1 1 
       16  81967 1 1  95 LYS HA   H -17.977 -18.623   0.257 1.00 . A A .  95 LYS HA   1 1 
       16  81968 1 1  95 LYS HB2  H -18.621 -19.801   2.327 1.00 . A A .  95 LYS HB2  1 1 
       16  81969 1 1  95 LYS HB3  H -20.068 -20.410   1.529 1.00 . A A .  95 LYS HB3  1 1 
       16  81970 1 1  95 LYS HD2  H -19.417 -21.655  -0.845 1.00 . A A .  95 LYS HD2  1 1 
       16  81971 1 1  95 LYS HD3  H -18.509 -23.077  -0.327 1.00 . A A .  95 LYS HD3  1 1 
       16  81972 1 1  95 LYS HE2  H -20.028 -23.367   1.564 1.00 . A A .  95 LYS HE2  1 1 
       16  81973 1 1  95 LYS HE3  H -20.928 -21.934   1.071 1.00 . A A .  95 LYS HE3  1 1 
       16  81974 1 1  95 LYS HG2  H -17.373 -21.064   0.431 1.00 . A A .  95 LYS HG2  1 1 
       16  81975 1 1  95 LYS HG3  H -18.005 -21.946   1.818 1.00 . A A .  95 LYS HG3  1 1 
       16  81976 1 1  95 LYS HZ1  H -21.946 -24.034   0.357 1.00 . A A .  95 LYS HZ1  1 1 
       16  81977 1 1  95 LYS HZ2  H -20.582 -24.350  -0.601 1.00 . A A .  95 LYS HZ2  1 1 
       16  81978 1 1  95 LYS HZ3  H -21.561 -23.007  -0.939 1.00 . A A .  95 LYS HZ3  1 1 
       16  81979 1 1  95 LYS N    N -19.772 -17.828   0.971 1.00 . A A .  95 LYS N    1 1 
       16  81980 1 1  95 LYS NZ   N -21.168 -23.601  -0.183 1.00 . A A .  95 LYS NZ   1 1 
       16  81981 1 1  95 LYS O    O -18.935 -19.487  -1.934 1.00 . A A .  95 LYS O    1 1 
       16  81982 1 1  96 ASP C    C -21.344 -18.705  -3.351 1.00 . A A .  96 ASP C    1 1 
       16  81983 1 1  96 ASP CA   C -21.676 -19.687  -2.215 1.00 . A A .  96 ASP CA   1 1 
       16  81984 1 1  96 ASP CB   C -23.189 -19.635  -1.974 1.00 . A A .  96 ASP CB   1 1 
       16  81985 1 1  96 ASP CG   C -23.685 -20.734  -1.035 1.00 . A A .  96 ASP CG   1 1 
       16  81986 1 1  96 ASP H    H -21.467 -19.228  -0.155 1.00 . A A .  96 ASP H    1 1 
       16  81987 1 1  96 ASP HA   H -21.403 -20.673  -2.553 1.00 . A A .  96 ASP HA   1 1 
       16  81988 1 1  96 ASP HB2  H -23.436 -18.678  -1.537 1.00 . A A .  96 ASP HB2  1 1 
       16  81989 1 1  96 ASP HB3  H -23.693 -19.737  -2.923 1.00 . A A .  96 ASP HB3  1 1 
       16  81990 1 1  96 ASP N    N -20.955 -19.380  -0.978 1.00 . A A .  96 ASP N    1 1 
       16  81991 1 1  96 ASP O    O -21.099 -19.113  -4.480 1.00 . A A .  96 ASP O    1 1 
       16  81992 1 1  96 ASP OD1  O -23.017 -21.779  -0.890 1.00 . A A .  96 ASP OD1  1 1 
       16  81993 1 1  96 ASP OD2  O -24.770 -20.556  -0.450 1.00 . A A .  96 ASP OD2  1 1 
       16  81994 1 1  97 ILE C    C -19.610 -16.398  -4.478 1.00 . A A .  97 ILE C    1 1 
       16  81995 1 1  97 ILE CA   C -21.068 -16.369  -4.019 1.00 . A A .  97 ILE CA   1 1 
       16  81996 1 1  97 ILE CB   C -21.403 -14.968  -3.439 1.00 . A A .  97 ILE CB   1 1 
       16  81997 1 1  97 ILE CD1  C -23.834 -15.194  -4.158 1.00 . A A .  97 ILE CD1  1 1 
       16  81998 1 1  97 ILE CG1  C -22.878 -14.918  -3.025 1.00 . A A .  97 ILE CG1  1 1 
       16  81999 1 1  97 ILE CG2  C -21.143 -13.876  -4.476 1.00 . A A .  97 ILE CG2  1 1 
       16  82000 1 1  97 ILE H    H -21.566 -17.153  -2.117 1.00 . A A .  97 ILE H    1 1 
       16  82001 1 1  97 ILE HA   H -21.669 -16.539  -4.900 1.00 . A A .  97 ILE HA   1 1 
       16  82002 1 1  97 ILE HB   H -20.783 -14.776  -2.579 1.00 . A A .  97 ILE HB   1 1 
       16  82003 1 1  97 ILE HD11 H -23.550 -16.106  -4.659 1.00 . A A .  97 ILE HD11 1 1 
       16  82004 1 1  97 ILE HD12 H -23.808 -14.373  -4.862 1.00 . A A .  97 ILE HD12 1 1 
       16  82005 1 1  97 ILE HD13 H -24.836 -15.296  -3.765 1.00 . A A .  97 ILE HD13 1 1 
       16  82006 1 1  97 ILE HG12 H -23.038 -15.657  -2.254 1.00 . A A .  97 ILE HG12 1 1 
       16  82007 1 1  97 ILE HG13 H -23.089 -13.938  -2.627 1.00 . A A .  97 ILE HG13 1 1 
       16  82008 1 1  97 ILE HG21 H -20.317 -13.258  -4.154 1.00 . A A .  97 ILE HG21 1 1 
       16  82009 1 1  97 ILE HG22 H -22.026 -13.265  -4.584 1.00 . A A .  97 ILE HG22 1 1 
       16  82010 1 1  97 ILE HG23 H -20.903 -14.330  -5.427 1.00 . A A .  97 ILE HG23 1 1 
       16  82011 1 1  97 ILE N    N -21.356 -17.415  -3.037 1.00 . A A .  97 ILE N    1 1 
       16  82012 1 1  97 ILE O    O -19.327 -16.230  -5.664 1.00 . A A .  97 ILE O    1 1 
       16  82013 1 1  98 MET C    C -17.020 -17.831  -4.878 1.00 . A A .  98 MET C    1 1 
       16  82014 1 1  98 MET CA   C -17.257 -16.683  -3.875 1.00 . A A .  98 MET CA   1 1 
       16  82015 1 1  98 MET CB   C -16.402 -16.913  -2.606 1.00 . A A .  98 MET CB   1 1 
       16  82016 1 1  98 MET CE   C -13.836 -16.854  -0.491 1.00 . A A .  98 MET CE   1 1 
       16  82017 1 1  98 MET CG   C -16.196 -15.659  -1.750 1.00 . A A .  98 MET CG   1 1 
       16  82018 1 1  98 MET H    H -18.970 -16.750  -2.612 1.00 . A A .  98 MET H    1 1 
       16  82019 1 1  98 MET HA   H -16.961 -15.750  -4.338 1.00 . A A .  98 MET HA   1 1 
       16  82020 1 1  98 MET HB2  H -16.891 -17.660  -2.000 1.00 . A A .  98 MET HB2  1 1 
       16  82021 1 1  98 MET HB3  H -15.435 -17.281  -2.912 1.00 . A A .  98 MET HB3  1 1 
       16  82022 1 1  98 MET HE1  H -13.274 -17.122   0.392 1.00 . A A .  98 MET HE1  1 1 
       16  82023 1 1  98 MET HE2  H -13.270 -16.152  -1.080 1.00 . A A .  98 MET HE2  1 1 
       16  82024 1 1  98 MET HE3  H -14.032 -17.739  -1.076 1.00 . A A .  98 MET HE3  1 1 
       16  82025 1 1  98 MET HG2  H -15.486 -15.019  -2.252 1.00 . A A .  98 MET HG2  1 1 
       16  82026 1 1  98 MET HG3  H -17.140 -15.144  -1.664 1.00 . A A .  98 MET HG3  1 1 
       16  82027 1 1  98 MET N    N -18.689 -16.622  -3.542 1.00 . A A .  98 MET N    1 1 
       16  82028 1 1  98 MET O    O -16.231 -17.694  -5.807 1.00 . A A .  98 MET O    1 1 
       16  82029 1 1  98 MET SD   S -15.532 -16.037   0.041 1.00 . A A .  98 MET SD   1 1 
       16  82030 1 1  99 GLN C    C -18.062 -19.724  -6.987 1.00 . A A .  99 GLN C    1 1 
       16  82031 1 1  99 GLN CA   C -17.601 -20.108  -5.571 1.00 . A A .  99 GLN CA   1 1 
       16  82032 1 1  99 GLN CB   C -18.462 -21.261  -5.043 1.00 . A A .  99 GLN CB   1 1 
       16  82033 1 1  99 GLN CD   C -17.092 -23.278  -5.778 1.00 . A A .  99 GLN CD   1 1 
       16  82034 1 1  99 GLN CG   C -18.418 -22.537  -5.883 1.00 . A A .  99 GLN CG   1 1 
       16  82035 1 1  99 GLN H    H -18.335 -19.000  -3.925 1.00 . A A .  99 GLN H    1 1 
       16  82036 1 1  99 GLN HA   H -16.568 -20.421  -5.617 1.00 . A A .  99 GLN HA   1 1 
       16  82037 1 1  99 GLN HB2  H -18.122 -21.504  -4.046 1.00 . A A .  99 GLN HB2  1 1 
       16  82038 1 1  99 GLN HB3  H -19.484 -20.923  -4.996 1.00 . A A .  99 GLN HB3  1 1 
       16  82039 1 1  99 GLN HE21 H -15.942 -22.460  -7.215 1.00 . A A .  99 GLN HE21 1 1 
       16  82040 1 1  99 GLN HE22 H -16.220 -24.126  -7.384 1.00 . A A .  99 GLN HE22 1 1 
       16  82041 1 1  99 GLN HG2  H -19.208 -23.195  -5.549 1.00 . A A .  99 GLN HG2  1 1 
       16  82042 1 1  99 GLN HG3  H -18.585 -22.273  -6.917 1.00 . A A .  99 GLN HG3  1 1 
       16  82043 1 1  99 GLN N    N -17.718 -18.951  -4.685 1.00 . A A .  99 GLN N    1 1 
       16  82044 1 1  99 GLN NE2  N -16.321 -23.297  -6.870 1.00 . A A .  99 GLN NE2  1 1 
       16  82045 1 1  99 GLN O    O -17.445 -20.101  -7.985 1.00 . A A .  99 GLN O    1 1 
       16  82046 1 1  99 GLN OE1  O -16.768 -23.826  -4.731 1.00 . A A .  99 GLN OE1  1 1 
       16  82047 1 1 100 GLU C    C -18.656 -17.599  -9.034 1.00 . A A . 100 GLU C    1 1 
       16  82048 1 1 100 GLU CA   C -19.681 -18.529  -8.360 1.00 . A A . 100 GLU CA   1 1 
       16  82049 1 1 100 GLU CB   C -21.037 -17.802  -8.162 1.00 . A A . 100 GLU CB   1 1 
       16  82050 1 1 100 GLU CD   C -23.411 -17.968  -7.109 1.00 . A A . 100 GLU CD   1 1 
       16  82051 1 1 100 GLU CG   C -22.171 -18.723  -7.651 1.00 . A A . 100 GLU CG   1 1 
       16  82052 1 1 100 GLU H    H -19.615 -18.697  -6.242 1.00 . A A . 100 GLU H    1 1 
       16  82053 1 1 100 GLU HA   H -19.826 -19.389  -8.997 1.00 . A A . 100 GLU HA   1 1 
       16  82054 1 1 100 GLU HB2  H -20.894 -17.005  -7.449 1.00 . A A . 100 GLU HB2  1 1 
       16  82055 1 1 100 GLU HB3  H -21.337 -17.380  -9.110 1.00 . A A . 100 GLU HB3  1 1 
       16  82056 1 1 100 GLU HG2  H -22.491 -19.349  -8.468 1.00 . A A . 100 GLU HG2  1 1 
       16  82057 1 1 100 GLU HG3  H -21.776 -19.339  -6.857 1.00 . A A . 100 GLU HG3  1 1 
       16  82058 1 1 100 GLU N    N -19.154 -18.968  -7.064 1.00 . A A . 100 GLU N    1 1 
       16  82059 1 1 100 GLU O    O -18.431 -17.657 -10.247 1.00 . A A . 100 GLU O    1 1 
       16  82060 1 1 100 GLU OE1  O -23.444 -16.717  -7.128 1.00 . A A . 100 GLU OE1  1 1 
       16  82061 1 1 100 GLU OE2  O -24.363 -18.640  -6.648 1.00 . A A . 100 GLU OE2  1 1 
       16  82062 1 1 101 GLN C    C -15.871 -16.613  -9.344 1.00 . A A . 101 GLN C    1 1 
       16  82063 1 1 101 GLN CA   C -17.038 -15.814  -8.786 1.00 . A A . 101 GLN CA   1 1 
       16  82064 1 1 101 GLN CB   C -16.580 -14.836  -7.696 1.00 . A A . 101 GLN CB   1 1 
       16  82065 1 1 101 GLN CD   C -17.321 -13.193  -5.882 1.00 . A A . 101 GLN CD   1 1 
       16  82066 1 1 101 GLN CG   C -17.748 -14.035  -7.085 1.00 . A A . 101 GLN CG   1 1 
       16  82067 1 1 101 GLN H    H -18.209 -16.745  -7.277 1.00 . A A . 101 GLN H    1 1 
       16  82068 1 1 101 GLN HA   H -17.484 -15.261  -9.598 1.00 . A A . 101 GLN HA   1 1 
       16  82069 1 1 101 GLN HB2  H -16.098 -15.396  -6.908 1.00 . A A . 101 GLN HB2  1 1 
       16  82070 1 1 101 GLN HB3  H -15.873 -14.142  -8.125 1.00 . A A . 101 GLN HB3  1 1 
       16  82071 1 1 101 GLN HE21 H -18.270 -11.436  -6.094 1.00 . A A . 101 GLN HE21 1 1 
       16  82072 1 1 101 GLN HE22 H -18.755 -12.349  -4.746 1.00 . A A . 101 GLN HE22 1 1 
       16  82073 1 1 101 GLN HG2  H -18.150 -13.376  -7.840 1.00 . A A . 101 GLN HG2  1 1 
       16  82074 1 1 101 GLN HG3  H -18.514 -14.725  -6.767 1.00 . A A . 101 GLN HG3  1 1 
       16  82075 1 1 101 GLN N    N -18.019 -16.746  -8.239 1.00 . A A . 101 GLN N    1 1 
       16  82076 1 1 101 GLN NE2  N -18.146 -12.215  -5.515 1.00 . A A . 101 GLN NE2  1 1 
       16  82077 1 1 101 GLN O    O -15.443 -16.383 -10.484 1.00 . A A . 101 GLN O    1 1 
       16  82078 1 1 101 GLN OE1  O -16.266 -13.426  -5.296 1.00 . A A . 101 GLN OE1  1 1 
       16  82079 1 1 102 LEU C    C -14.663 -19.162 -10.281 1.00 . A A . 102 LEU C    1 1 
       16  82080 1 1 102 LEU CA   C -14.293 -18.430  -8.987 1.00 . A A . 102 LEU CA   1 1 
       16  82081 1 1 102 LEU CB   C -13.969 -19.472  -7.910 1.00 . A A . 102 LEU CB   1 1 
       16  82082 1 1 102 LEU CD1  C -11.522 -19.232  -7.655 1.00 . A A . 102 LEU CD1  1 1 
       16  82083 1 1 102 LEU CD2  C -12.563 -21.538  -7.469 1.00 . A A . 102 LEU CD2  1 1 
       16  82084 1 1 102 LEU CG   C -12.634 -20.165  -8.166 1.00 . A A . 102 LEU CG   1 1 
       16  82085 1 1 102 LEU H    H -15.785 -17.717  -7.673 1.00 . A A . 102 LEU H    1 1 
       16  82086 1 1 102 LEU HA   H -13.418 -17.821  -9.164 1.00 . A A . 102 LEU HA   1 1 
       16  82087 1 1 102 LEU HB2  H -13.930 -18.981  -6.948 1.00 . A A . 102 LEU HB2  1 1 
       16  82088 1 1 102 LEU HB3  H -14.753 -20.219  -7.899 1.00 . A A . 102 LEU HB3  1 1 
       16  82089 1 1 102 LEU HD11 H -10.906 -19.761  -6.943 1.00 . A A . 102 LEU HD11 1 1 
       16  82090 1 1 102 LEU HD12 H -11.966 -18.372  -7.175 1.00 . A A . 102 LEU HD12 1 1 
       16  82091 1 1 102 LEU HD13 H -10.913 -18.908  -8.485 1.00 . A A . 102 LEU HD13 1 1 
       16  82092 1 1 102 LEU HD21 H -13.045 -21.478  -6.505 1.00 . A A . 102 LEU HD21 1 1 
       16  82093 1 1 102 LEU HD22 H -11.530 -21.822  -7.336 1.00 . A A . 102 LEU HD22 1 1 
       16  82094 1 1 102 LEU HD23 H -13.063 -22.279  -8.075 1.00 . A A . 102 LEU HD23 1 1 
       16  82095 1 1 102 LEU HG   H -12.509 -20.341  -9.225 1.00 . A A . 102 LEU HG   1 1 
       16  82096 1 1 102 LEU N    N -15.390 -17.579  -8.560 1.00 . A A . 102 LEU N    1 1 
       16  82097 1 1 102 LEU O    O -13.880 -19.200 -11.223 1.00 . A A . 102 LEU O    1 1 
       16  82098 1 1 103 ASP C    C -16.330 -19.626 -12.765 1.00 . A A . 103 ASP C    1 1 
       16  82099 1 1 103 ASP CA   C -16.290 -20.485 -11.503 1.00 . A A . 103 ASP CA   1 1 
       16  82100 1 1 103 ASP CB   C -17.655 -21.142 -11.256 1.00 . A A . 103 ASP CB   1 1 
       16  82101 1 1 103 ASP CG   C -17.577 -22.276 -10.236 1.00 . A A . 103 ASP CG   1 1 
       16  82102 1 1 103 ASP H    H -16.459 -19.673  -9.551 1.00 . A A . 103 ASP H    1 1 
       16  82103 1 1 103 ASP HA   H -15.564 -21.253 -11.722 1.00 . A A . 103 ASP HA   1 1 
       16  82104 1 1 103 ASP HB2  H -18.343 -20.393 -10.888 1.00 . A A . 103 ASP HB2  1 1 
       16  82105 1 1 103 ASP HB3  H -18.025 -21.540 -12.190 1.00 . A A . 103 ASP HB3  1 1 
       16  82106 1 1 103 ASP N    N -15.860 -19.743 -10.324 1.00 . A A . 103 ASP N    1 1 
       16  82107 1 1 103 ASP O    O -16.150 -20.139 -13.879 1.00 . A A . 103 ASP O    1 1 
       16  82108 1 1 103 ASP OD1  O -16.456 -22.700  -9.886 1.00 . A A . 103 ASP OD1  1 1 
       16  82109 1 1 103 ASP OD2  O -18.638 -22.753  -9.786 1.00 . A A . 103 ASP OD2  1 1 
       16  82110 1 1 104 ALA C    C -15.136 -17.249 -14.225 1.00 . A A . 104 ALA C    1 1 
       16  82111 1 1 104 ALA CA   C -16.581 -17.413 -13.738 1.00 . A A . 104 ALA CA   1 1 
       16  82112 1 1 104 ALA CB   C -17.173 -16.045 -13.334 1.00 . A A . 104 ALA CB   1 1 
       16  82113 1 1 104 ALA H    H -16.710 -17.972 -11.697 1.00 . A A . 104 ALA H    1 1 
       16  82114 1 1 104 ALA HA   H -17.184 -17.843 -14.523 1.00 . A A . 104 ALA HA   1 1 
       16  82115 1 1 104 ALA HB1  H -16.789 -15.760 -12.363 1.00 . A A . 104 ALA HB1  1 1 
       16  82116 1 1 104 ALA HB2  H -18.246 -16.119 -13.289 1.00 . A A . 104 ALA HB2  1 1 
       16  82117 1 1 104 ALA HB3  H -16.890 -15.303 -14.064 1.00 . A A . 104 ALA HB3  1 1 
       16  82118 1 1 104 ALA N    N -16.556 -18.323 -12.597 1.00 . A A . 104 ALA N    1 1 
       16  82119 1 1 104 ALA O    O -14.854 -17.385 -15.424 1.00 . A A . 104 ALA O    1 1 
       16  82120 1 1 105 TYR C    C -12.275 -18.073 -14.367 1.00 . A A . 105 TYR C    1 1 
       16  82121 1 1 105 TYR CA   C -12.810 -16.822 -13.668 1.00 . A A . 105 TYR CA   1 1 
       16  82122 1 1 105 TYR CB   C -11.938 -16.517 -12.439 1.00 . A A . 105 TYR CB   1 1 
       16  82123 1 1 105 TYR CD1  C -12.125 -13.988 -12.479 1.00 . A A . 105 TYR CD1  1 1 
       16  82124 1 1 105 TYR CD2  C -12.601 -15.134 -10.437 1.00 . A A . 105 TYR CD2  1 1 
       16  82125 1 1 105 TYR CE1  C -12.389 -12.766 -11.856 1.00 . A A . 105 TYR CE1  1 1 
       16  82126 1 1 105 TYR CE2  C -12.859 -13.928  -9.808 1.00 . A A . 105 TYR CE2  1 1 
       16  82127 1 1 105 TYR CG   C -12.227 -15.187 -11.774 1.00 . A A . 105 TYR CG   1 1 
       16  82128 1 1 105 TYR CZ   C -12.755 -12.746 -10.518 1.00 . A A . 105 TYR CZ   1 1 
       16  82129 1 1 105 TYR H    H -14.486 -16.869 -12.363 1.00 . A A . 105 TYR H    1 1 
       16  82130 1 1 105 TYR HA   H -12.716 -16.007 -14.371 1.00 . A A . 105 TYR HA   1 1 
       16  82131 1 1 105 TYR HB2  H -12.096 -17.302 -11.712 1.00 . A A . 105 TYR HB2  1 1 
       16  82132 1 1 105 TYR HB3  H -10.904 -16.523 -12.750 1.00 . A A . 105 TYR HB3  1 1 
       16  82133 1 1 105 TYR HD1  H -11.835 -14.006 -13.520 1.00 . A A . 105 TYR HD1  1 1 
       16  82134 1 1 105 TYR HD2  H -12.689 -16.051  -9.875 1.00 . A A . 105 TYR HD2  1 1 
       16  82135 1 1 105 TYR HE1  H -12.308 -11.841 -12.413 1.00 . A A . 105 TYR HE1  1 1 
       16  82136 1 1 105 TYR HE2  H -13.142 -13.911  -8.767 1.00 . A A . 105 TYR HE2  1 1 
       16  82137 1 1 105 TYR HH   H -13.927 -11.342  -9.985 1.00 . A A . 105 TYR HH   1 1 
       16  82138 1 1 105 TYR N    N -14.216 -16.972 -13.299 1.00 . A A . 105 TYR N    1 1 
       16  82139 1 1 105 TYR O    O -11.502 -17.962 -15.319 1.00 . A A . 105 TYR O    1 1 
       16  82140 1 1 105 TYR OH   O -12.995 -11.553  -9.877 1.00 . A A . 105 TYR OH   1 1 
       16  82141 1 1 106 LYS C    C -12.550 -20.489 -16.042 1.00 . A A . 106 LYS C    1 1 
       16  82142 1 1 106 LYS CA   C -12.209 -20.507 -14.539 1.00 . A A . 106 LYS CA   1 1 
       16  82143 1 1 106 LYS CB   C -12.901 -21.736 -13.940 1.00 . A A . 106 LYS CB   1 1 
       16  82144 1 1 106 LYS CD   C -13.434 -23.239 -12.074 1.00 . A A . 106 LYS CD   1 1 
       16  82145 1 1 106 LYS CE   C -13.363 -23.450 -10.562 1.00 . A A . 106 LYS CE   1 1 
       16  82146 1 1 106 LYS CG   C -12.544 -22.084 -12.541 1.00 . A A . 106 LYS CG   1 1 
       16  82147 1 1 106 LYS H    H -13.276 -19.309 -13.133 1.00 . A A . 106 LYS H    1 1 
       16  82148 1 1 106 LYS HA   H -11.145 -20.600 -14.398 1.00 . A A . 106 LYS HA   1 1 
       16  82149 1 1 106 LYS HB2  H -13.965 -21.559 -13.974 1.00 . A A . 106 LYS HB2  1 1 
       16  82150 1 1 106 LYS HB3  H -12.660 -22.584 -14.564 1.00 . A A . 106 LYS HB3  1 1 
       16  82151 1 1 106 LYS HD2  H -14.454 -23.024 -12.349 1.00 . A A . 106 LYS HD2  1 1 
       16  82152 1 1 106 LYS HD3  H -13.111 -24.145 -12.570 1.00 . A A . 106 LYS HD3  1 1 
       16  82153 1 1 106 LYS HE2  H -12.365 -23.776 -10.302 1.00 . A A . 106 LYS HE2  1 1 
       16  82154 1 1 106 LYS HE3  H -13.571 -22.512 -10.071 1.00 . A A . 106 LYS HE3  1 1 
       16  82155 1 1 106 LYS HG2  H -11.508 -22.384 -12.495 1.00 . A A . 106 LYS HG2  1 1 
       16  82156 1 1 106 LYS HG3  H -12.699 -21.229 -11.902 1.00 . A A . 106 LYS HG3  1 1 
       16  82157 1 1 106 LYS HZ1  H -13.929 -25.007  -9.290 1.00 . A A . 106 LYS HZ1  1 1 
       16  82158 1 1 106 LYS HZ2  H -14.576 -25.127 -10.855 1.00 . A A . 106 LYS HZ2  1 1 
       16  82159 1 1 106 LYS HZ3  H -15.215 -23.997  -9.760 1.00 . A A . 106 LYS HZ3  1 1 
       16  82160 1 1 106 LYS N    N -12.671 -19.263 -13.904 1.00 . A A . 106 LYS N    1 1 
       16  82161 1 1 106 LYS NZ   N -14.345 -24.474 -10.078 1.00 . A A . 106 LYS NZ   1 1 
       16  82162 1 1 106 LYS O    O -11.841 -21.059 -16.870 1.00 . A A . 106 LYS O    1 1 
       16  82163 1 1 107 ASN C    C -13.663 -18.480 -18.458 1.00 . A A . 107 ASN C    1 1 
       16  82164 1 1 107 ASN CA   C -14.102 -19.766 -17.762 1.00 . A A . 107 ASN CA   1 1 
       16  82165 1 1 107 ASN CB   C -15.637 -19.886 -17.802 1.00 . A A . 107 ASN CB   1 1 
       16  82166 1 1 107 ASN CG   C -16.133 -21.259 -17.364 1.00 . A A . 107 ASN CG   1 1 
       16  82167 1 1 107 ASN H    H -14.180 -19.395 -15.679 1.00 . A A . 107 ASN H    1 1 
       16  82168 1 1 107 ASN HA   H -13.664 -20.579 -18.323 1.00 . A A . 107 ASN HA   1 1 
       16  82169 1 1 107 ASN HB2  H -16.059 -19.138 -17.144 1.00 . A A . 107 ASN HB2  1 1 
       16  82170 1 1 107 ASN HB3  H -15.973 -19.700 -18.811 1.00 . A A . 107 ASN HB3  1 1 
       16  82171 1 1 107 ASN HD21 H -17.927 -21.061 -16.467 1.00 . A A . 107 ASN HD21 1 1 
       16  82172 1 1 107 ASN HD22 H -17.977 -21.734 -18.027 1.00 . A A . 107 ASN HD22 1 1 
       16  82173 1 1 107 ASN N    N -13.652 -19.838 -16.378 1.00 . A A . 107 ASN N    1 1 
       16  82174 1 1 107 ASN ND2  N -17.455 -21.411 -17.252 1.00 . A A . 107 ASN ND2  1 1 
       16  82175 1 1 107 ASN O    O -14.142 -18.174 -19.548 1.00 . A A . 107 ASN O    1 1 
       16  82176 1 1 107 ASN OD1  O -15.342 -22.170 -17.132 1.00 . A A . 107 ASN OD1  1 1 
       16  82177 1 1 108 SER C    C -13.495 -15.522 -18.580 1.00 . A A . 108 SER C    1 1 
       16  82178 1 1 108 SER CA   C -12.293 -16.457 -18.400 1.00 . A A . 108 SER CA   1 1 
       16  82179 1 1 108 SER CB   C -11.584 -16.666 -19.753 1.00 . A A . 108 SER CB   1 1 
       16  82180 1 1 108 SER H    H -12.366 -18.046 -16.992 1.00 . A A . 108 SER H    1 1 
       16  82181 1 1 108 SER HA   H -11.600 -15.995 -17.710 1.00 . A A . 108 SER HA   1 1 
       16  82182 1 1 108 SER HB2  H -12.238 -17.211 -20.415 1.00 . A A . 108 SER HB2  1 1 
       16  82183 1 1 108 SER HB3  H -11.355 -15.704 -20.187 1.00 . A A . 108 SER HB3  1 1 
       16  82184 1 1 108 SER HG   H  -9.846 -16.942 -18.926 1.00 . A A . 108 SER HG   1 1 
       16  82185 1 1 108 SER N    N -12.744 -17.736 -17.839 1.00 . A A . 108 SER N    1 1 
       16  82186 1 1 108 SER O    O -13.565 -14.749 -19.534 1.00 . A A . 108 SER O    1 1 
       16  82187 1 1 108 SER OG   O -10.382 -17.399 -19.579 1.00 . A A . 108 SER OG   1 1 
       16  82188 1 1 109 GLU C    C -15.590 -13.870 -16.473 1.00 . A A . 109 GLU C    1 1 
       16  82189 1 1 109 GLU CA   C -15.648 -14.786 -17.668 1.00 . A A . 109 GLU CA   1 1 
       16  82190 1 1 109 GLU CB   C -16.909 -15.647 -17.531 1.00 . A A . 109 GLU CB   1 1 
       16  82191 1 1 109 GLU CD   C -18.660 -15.360 -19.319 1.00 . A A . 109 GLU CD   1 1 
       16  82192 1 1 109 GLU CG   C -17.476 -16.174 -18.826 1.00 . A A . 109 GLU CG   1 1 
       16  82193 1 1 109 GLU H    H -14.325 -16.264 -16.927 1.00 . A A . 109 GLU H    1 1 
       16  82194 1 1 109 GLU HA   H -15.689 -14.238 -18.597 1.00 . A A . 109 GLU HA   1 1 
       16  82195 1 1 109 GLU HB2  H -16.670 -16.492 -16.903 1.00 . A A . 109 GLU HB2  1 1 
       16  82196 1 1 109 GLU HB3  H -17.670 -15.049 -17.052 1.00 . A A . 109 GLU HB3  1 1 
       16  82197 1 1 109 GLU HG2  H -16.700 -16.151 -19.581 1.00 . A A . 109 GLU HG2  1 1 
       16  82198 1 1 109 GLU HG3  H -17.795 -17.195 -18.677 1.00 . A A . 109 GLU HG3  1 1 
       16  82199 1 1 109 GLU N    N -14.441 -15.616 -17.653 1.00 . A A . 109 GLU N    1 1 
       16  82200 1 1 109 GLU O    O -14.802 -14.078 -15.565 1.00 . A A . 109 GLU O    1 1 
       16  82201 1 1 109 GLU OE1  O -19.011 -14.353 -18.657 1.00 . A A . 109 GLU OE1  1 1 
       16  82202 1 1 109 GLU OE2  O -19.240 -15.727 -20.365 1.00 . A A . 109 GLU OE2  1 1 
       16  82203 1 1 110 GLU C    C -17.600 -12.392 -14.383 1.00 . A A . 110 GLU C    1 1 
       16  82204 1 1 110 GLU CA   C -16.542 -11.917 -15.378 1.00 . A A . 110 GLU CA   1 1 
       16  82205 1 1 110 GLU CB   C -16.973 -10.542 -15.908 1.00 . A A . 110 GLU CB   1 1 
       16  82206 1 1 110 GLU CD   C -14.664  -9.544 -15.981 1.00 . A A . 110 GLU CD   1 1 
       16  82207 1 1 110 GLU CG   C -15.942  -9.805 -16.747 1.00 . A A . 110 GLU CG   1 1 
       16  82208 1 1 110 GLU H    H -17.061 -12.765 -17.235 1.00 . A A . 110 GLU H    1 1 
       16  82209 1 1 110 GLU HA   H -15.575 -11.829 -14.903 1.00 . A A . 110 GLU HA   1 1 
       16  82210 1 1 110 GLU HB2  H -17.855 -10.681 -16.514 1.00 . A A . 110 GLU HB2  1 1 
       16  82211 1 1 110 GLU HB3  H -17.218  -9.921 -15.060 1.00 . A A . 110 GLU HB3  1 1 
       16  82212 1 1 110 GLU HG2  H -15.710 -10.402 -17.618 1.00 . A A . 110 GLU HG2  1 1 
       16  82213 1 1 110 GLU HG3  H -16.357  -8.859 -17.062 1.00 . A A . 110 GLU HG3  1 1 
       16  82214 1 1 110 GLU N    N -16.455 -12.866 -16.471 1.00 . A A . 110 GLU N    1 1 
       16  82215 1 1 110 GLU O    O -18.653 -12.877 -14.787 1.00 . A A . 110 GLU O    1 1 
       16  82216 1 1 110 GLU OE1  O -14.756  -9.200 -14.785 1.00 . A A . 110 GLU OE1  1 1 
       16  82217 1 1 110 GLU OE2  O -13.574  -9.680 -16.575 1.00 . A A . 110 GLU OE2  1 1 
       16  82218 1 1 111 PRO C    C -19.572 -11.805 -12.156 1.00 . A A . 111 PRO C    1 1 
       16  82219 1 1 111 PRO CA   C -18.306 -12.684 -12.052 1.00 . A A . 111 PRO CA   1 1 
       16  82220 1 1 111 PRO CB   C -17.566 -12.429 -10.737 1.00 . A A . 111 PRO CB   1 1 
       16  82221 1 1 111 PRO CD   C -16.013 -12.004 -12.465 1.00 . A A . 111 PRO CD   1 1 
       16  82222 1 1 111 PRO CG   C -16.141 -12.679 -11.098 1.00 . A A . 111 PRO CG   1 1 
       16  82223 1 1 111 PRO HA   H -18.558 -13.728 -12.158 1.00 . A A . 111 PRO HA   1 1 
       16  82224 1 1 111 PRO HB2  H -17.704 -11.413 -10.404 1.00 . A A . 111 PRO HB2  1 1 
       16  82225 1 1 111 PRO HB3  H -17.893 -13.114  -9.969 1.00 . A A . 111 PRO HB3  1 1 
       16  82226 1 1 111 PRO HD2  H -15.840 -10.943 -12.359 1.00 . A A . 111 PRO HD2  1 1 
       16  82227 1 1 111 PRO HD3  H -15.220 -12.450 -13.044 1.00 . A A . 111 PRO HD3  1 1 
       16  82228 1 1 111 PRO HG2  H -15.475 -12.228 -10.375 1.00 . A A . 111 PRO HG2  1 1 
       16  82229 1 1 111 PRO HG3  H -15.939 -13.738 -11.168 1.00 . A A . 111 PRO HG3  1 1 
       16  82230 1 1 111 PRO N    N -17.332 -12.271 -13.074 1.00 . A A . 111 PRO N    1 1 
       16  82231 1 1 111 PRO O    O -19.574 -10.788 -12.845 1.00 . A A . 111 PRO O    1 1 
       16  82232 1 1 112 ASP C    C -21.792 -10.185 -10.611 1.00 . A A . 112 ASP C    1 1 
       16  82233 1 1 112 ASP CA   C -21.905 -11.503 -11.395 1.00 . A A . 112 ASP CA   1 1 
       16  82234 1 1 112 ASP CB   C -22.922 -12.423 -10.703 1.00 . A A . 112 ASP CB   1 1 
       16  82235 1 1 112 ASP CG   C -24.351 -11.887 -10.748 1.00 . A A . 112 ASP CG   1 1 
       16  82236 1 1 112 ASP H    H -20.516 -13.009 -10.899 1.00 . A A . 112 ASP H    1 1 
       16  82237 1 1 112 ASP HA   H -22.239 -11.283 -12.398 1.00 . A A . 112 ASP HA   1 1 
       16  82238 1 1 112 ASP HB2  H -22.903 -13.386 -11.193 1.00 . A A . 112 ASP HB2  1 1 
       16  82239 1 1 112 ASP HB3  H -22.631 -12.540  -9.669 1.00 . A A . 112 ASP HB3  1 1 
       16  82240 1 1 112 ASP N    N -20.614 -12.198 -11.437 1.00 . A A . 112 ASP N    1 1 
       16  82241 1 1 112 ASP O    O -21.496 -10.205  -9.426 1.00 . A A . 112 ASP O    1 1 
       16  82242 1 1 112 ASP OD1  O -24.567 -10.688 -10.485 1.00 . A A . 112 ASP OD1  1 1 
       16  82243 1 1 112 ASP OD2  O -25.273 -12.687 -11.031 1.00 . A A . 112 ASP OD2  1 1 
       16  82244 1 1 113 ALA C    C -22.963  -7.521  -9.486 1.00 . A A . 113 ALA C    1 1 
       16  82245 1 1 113 ALA CA   C -21.939  -7.749 -10.583 1.00 . A A . 113 ALA CA   1 1 
       16  82246 1 1 113 ALA CB   C -22.040  -6.606 -11.603 1.00 . A A . 113 ALA CB   1 1 
       16  82247 1 1 113 ALA H    H -22.305  -9.077 -12.204 1.00 . A A . 113 ALA H    1 1 
       16  82248 1 1 113 ALA HA   H -20.985  -7.690 -10.082 1.00 . A A . 113 ALA HA   1 1 
       16  82249 1 1 113 ALA HB1  H -21.289  -5.859 -11.383 1.00 . A A . 113 ALA HB1  1 1 
       16  82250 1 1 113 ALA HB2  H -23.020  -6.157 -11.546 1.00 . A A . 113 ALA HB2  1 1 
       16  82251 1 1 113 ALA HB3  H -21.877  -6.993 -12.597 1.00 . A A . 113 ALA HB3  1 1 
       16  82252 1 1 113 ALA N    N -22.043  -9.045 -11.260 1.00 . A A . 113 ALA N    1 1 
       16  82253 1 1 113 ALA O    O -22.642  -6.945  -8.447 1.00 . A A . 113 ALA O    1 1 
       16  82254 1 1 114 ALA C    C -25.028  -8.604  -7.493 1.00 . A A . 114 ALA C    1 1 
       16  82255 1 1 114 ALA CA   C -25.263  -7.776  -8.758 1.00 . A A . 114 ALA CA   1 1 
       16  82256 1 1 114 ALA CB   C -26.611  -8.147  -9.394 1.00 . A A . 114 ALA CB   1 1 
       16  82257 1 1 114 ALA H    H -24.392  -8.391 -10.579 1.00 . A A . 114 ALA H    1 1 
       16  82258 1 1 114 ALA HA   H -25.295  -6.744  -8.437 1.00 . A A . 114 ALA HA   1 1 
       16  82259 1 1 114 ALA HB1  H -26.462  -8.397 -10.432 1.00 . A A . 114 ALA HB1  1 1 
       16  82260 1 1 114 ALA HB2  H -27.291  -7.309  -9.318 1.00 . A A . 114 ALA HB2  1 1 
       16  82261 1 1 114 ALA HB3  H -27.033  -8.999  -8.877 1.00 . A A . 114 ALA HB3  1 1 
       16  82262 1 1 114 ALA N    N -24.196  -7.948  -9.726 1.00 . A A . 114 ALA N    1 1 
       16  82263 1 1 114 ALA O    O -25.228  -8.114  -6.381 1.00 . A A . 114 ALA O    1 1 
       16  82264 1 1 115 SER C    C -23.187 -10.080  -5.687 1.00 . A A . 115 SER C    1 1 
       16  82265 1 1 115 SER CA   C -24.336 -10.678  -6.489 1.00 . A A . 115 SER CA   1 1 
       16  82266 1 1 115 SER CB   C -23.997 -12.099  -6.916 1.00 . A A . 115 SER CB   1 1 
       16  82267 1 1 115 SER H    H -24.446 -10.209  -8.551 1.00 . A A . 115 SER H    1 1 
       16  82268 1 1 115 SER HA   H -25.213 -10.693  -5.861 1.00 . A A . 115 SER HA   1 1 
       16  82269 1 1 115 SER HB2  H -23.139 -12.086  -7.573 1.00 . A A . 115 SER HB2  1 1 
       16  82270 1 1 115 SER HB3  H -23.777 -12.698  -6.048 1.00 . A A . 115 SER HB3  1 1 
       16  82271 1 1 115 SER HG   H -24.812 -13.423  -8.068 1.00 . A A . 115 SER HG   1 1 
       16  82272 1 1 115 SER N    N -24.591  -9.850  -7.650 1.00 . A A . 115 SER N    1 1 
       16  82273 1 1 115 SER O    O -23.182 -10.125  -4.459 1.00 . A A . 115 SER O    1 1 
       16  82274 1 1 115 SER OG   O -25.106 -12.637  -7.601 1.00 . A A . 115 SER OG   1 1 
       16  82275 1 1 116 PHE C    C -21.522  -7.712  -4.861 1.00 . A A . 116 PHE C    1 1 
       16  82276 1 1 116 PHE CA   C -21.065  -8.891  -5.749 1.00 . A A . 116 PHE CA   1 1 
       16  82277 1 1 116 PHE CB   C -20.092  -8.411  -6.836 1.00 . A A . 116 PHE CB   1 1 
       16  82278 1 1 116 PHE CD1  C -18.094  -8.071  -5.333 1.00 . A A . 116 PHE CD1  1 1 
       16  82279 1 1 116 PHE CD2  C -18.710  -6.310  -6.842 1.00 . A A . 116 PHE CD2  1 1 
       16  82280 1 1 116 PHE CE1  C -17.014  -7.308  -4.876 1.00 . A A . 116 PHE CE1  1 1 
       16  82281 1 1 116 PHE CE2  C -17.635  -5.538  -6.396 1.00 . A A . 116 PHE CE2  1 1 
       16  82282 1 1 116 PHE CG   C -18.948  -7.578  -6.318 1.00 . A A . 116 PHE CG   1 1 
       16  82283 1 1 116 PHE CZ   C -16.786  -6.036  -5.413 1.00 . A A . 116 PHE CZ   1 1 
       16  82284 1 1 116 PHE H    H -22.264  -9.538  -7.374 1.00 . A A . 116 PHE H    1 1 
       16  82285 1 1 116 PHE HA   H -20.570  -9.605  -5.109 1.00 . A A . 116 PHE HA   1 1 
       16  82286 1 1 116 PHE HB2  H -19.681  -9.280  -7.329 1.00 . A A . 116 PHE HB2  1 1 
       16  82287 1 1 116 PHE HB3  H -20.646  -7.823  -7.551 1.00 . A A . 116 PHE HB3  1 1 
       16  82288 1 1 116 PHE HD1  H -18.267  -9.054  -4.921 1.00 . A A . 116 PHE HD1  1 1 
       16  82289 1 1 116 PHE HD2  H -19.366  -5.919  -7.605 1.00 . A A . 116 PHE HD2  1 1 
       16  82290 1 1 116 PHE HE1  H -16.359  -7.698  -4.111 1.00 . A A . 116 PHE HE1  1 1 
       16  82291 1 1 116 PHE HE2  H -17.461  -4.556  -6.816 1.00 . A A . 116 PHE HE2  1 1 
       16  82292 1 1 116 PHE HZ   H -15.953  -5.441  -5.064 1.00 . A A . 116 PHE HZ   1 1 
       16  82293 1 1 116 PHE N    N -22.213  -9.525  -6.395 1.00 . A A . 116 PHE N    1 1 
       16  82294 1 1 116 PHE O    O -21.138  -7.606  -3.689 1.00 . A A . 116 PHE O    1 1 
       16  82295 1 1 117 GLU C    C -23.684  -6.086  -3.483 1.00 . A A . 117 GLU C    1 1 
       16  82296 1 1 117 GLU CA   C -22.834  -5.671  -4.668 1.00 . A A . 117 GLU CA   1 1 
       16  82297 1 1 117 GLU CB   C -23.610  -4.734  -5.595 1.00 . A A . 117 GLU CB   1 1 
       16  82298 1 1 117 GLU CD   C -22.831  -2.870  -7.166 1.00 . A A . 117 GLU CD   1 1 
       16  82299 1 1 117 GLU CG   C -22.781  -4.352  -6.830 1.00 . A A . 117 GLU CG   1 1 
       16  82300 1 1 117 GLU H    H -22.645  -6.969  -6.339 1.00 . A A . 117 GLU H    1 1 
       16  82301 1 1 117 GLU HA   H -21.989  -5.139  -4.253 1.00 . A A . 117 GLU HA   1 1 
       16  82302 1 1 117 GLU HB2  H -24.512  -5.234  -5.922 1.00 . A A . 117 GLU HB2  1 1 
       16  82303 1 1 117 GLU HB3  H -23.867  -3.839  -5.053 1.00 . A A . 117 GLU HB3  1 1 
       16  82304 1 1 117 GLU HG2  H -21.753  -4.624  -6.648 1.00 . A A . 117 GLU HG2  1 1 
       16  82305 1 1 117 GLU HG3  H -23.152  -4.907  -7.676 1.00 . A A . 117 GLU HG3  1 1 
       16  82306 1 1 117 GLU N    N -22.352  -6.835  -5.416 1.00 . A A . 117 GLU N    1 1 
       16  82307 1 1 117 GLU O    O -23.566  -5.529  -2.378 1.00 . A A . 117 GLU O    1 1 
       16  82308 1 1 117 GLU OE1  O -23.920  -2.404  -7.546 1.00 . A A . 117 GLU OE1  1 1 
       16  82309 1 1 117 GLU OE2  O -21.788  -2.176  -7.065 1.00 . A A . 117 GLU OE2  1 1 
       16  82310 1 1 118 TYR C    C -24.552  -8.127  -1.427 1.00 . A A . 118 TYR C    1 1 
       16  82311 1 1 118 TYR CA   C -25.361  -7.535  -2.585 1.00 . A A . 118 TYR CA   1 1 
       16  82312 1 1 118 TYR CB   C -26.405  -8.560  -3.059 1.00 . A A . 118 TYR CB   1 1 
       16  82313 1 1 118 TYR CD1  C -27.553  -9.301  -0.923 1.00 . A A . 118 TYR CD1  1 1 
       16  82314 1 1 118 TYR CD2  C -26.191 -10.883  -2.090 1.00 . A A . 118 TYR CD2  1 1 
       16  82315 1 1 118 TYR CE1  C -27.796 -10.241   0.078 1.00 . A A . 118 TYR CE1  1 1 
       16  82316 1 1 118 TYR CE2  C -26.424 -11.827  -1.098 1.00 . A A . 118 TYR CE2  1 1 
       16  82317 1 1 118 TYR CG   C -26.742  -9.605  -2.016 1.00 . A A . 118 TYR CG   1 1 
       16  82318 1 1 118 TYR CZ   C -27.225 -11.500  -0.018 1.00 . A A . 118 TYR CZ   1 1 
       16  82319 1 1 118 TYR H    H -24.595  -7.514  -4.568 1.00 . A A . 118 TYR H    1 1 
       16  82320 1 1 118 TYR HA   H -25.874  -6.683  -2.164 1.00 . A A . 118 TYR HA   1 1 
       16  82321 1 1 118 TYR HB2  H -27.309  -8.033  -3.319 1.00 . A A . 118 TYR HB2  1 1 
       16  82322 1 1 118 TYR HB3  H -26.018  -9.063  -3.933 1.00 . A A . 118 TYR HB3  1 1 
       16  82323 1 1 118 TYR HD1  H -27.998  -8.319  -0.849 1.00 . A A . 118 TYR HD1  1 1 
       16  82324 1 1 118 TYR HD2  H -25.564 -11.144  -2.930 1.00 . A A . 118 TYR HD2  1 1 
       16  82325 1 1 118 TYR HE1  H -28.423  -9.989   0.920 1.00 . A A . 118 TYR HE1  1 1 
       16  82326 1 1 118 TYR HE2  H -25.987 -12.813  -1.170 1.00 . A A . 118 TYR HE2  1 1 
       16  82327 1 1 118 TYR HH   H -27.561 -13.284   0.549 1.00 . A A . 118 TYR HH   1 1 
       16  82328 1 1 118 TYR N    N -24.531  -7.085  -3.688 1.00 . A A . 118 TYR N    1 1 
       16  82329 1 1 118 TYR O    O -24.763  -7.759  -0.274 1.00 . A A . 118 TYR O    1 1 
       16  82330 1 1 118 TYR OH   O -27.431 -12.428   0.970 1.00 . A A . 118 TYR OH   1 1 
       16  82331 1 1 119 ILE C    C -21.974  -8.669   0.097 1.00 . A A . 119 ILE C    1 1 
       16  82332 1 1 119 ILE CA   C -22.878  -9.658  -0.644 1.00 . A A . 119 ILE CA   1 1 
       16  82333 1 1 119 ILE CB   C -22.078 -10.894  -1.165 1.00 . A A . 119 ILE CB   1 1 
       16  82334 1 1 119 ILE CD1  C -22.871 -12.344   0.784 1.00 . A A . 119 ILE CD1  1 1 
       16  82335 1 1 119 ILE CG1  C -21.689 -11.792   0.015 1.00 . A A . 119 ILE CG1  1 1 
       16  82336 1 1 119 ILE CG2  C -20.846 -10.450  -1.959 1.00 . A A . 119 ILE CG2  1 1 
       16  82337 1 1 119 ILE H    H -23.448  -9.272  -2.657 1.00 . A A . 119 ILE H    1 1 
       16  82338 1 1 119 ILE HA   H -23.570  -9.984   0.117 1.00 . A A . 119 ILE HA   1 1 
       16  82339 1 1 119 ILE HB   H -22.694 -11.454  -1.852 1.00 . A A . 119 ILE HB   1 1 
       16  82340 1 1 119 ILE HD11 H -23.379 -11.535   1.294 1.00 . A A . 119 ILE HD11 1 1 
       16  82341 1 1 119 ILE HD12 H -22.526 -13.061   1.510 1.00 . A A . 119 ILE HD12 1 1 
       16  82342 1 1 119 ILE HD13 H -23.554 -12.822   0.101 1.00 . A A . 119 ILE HD13 1 1 
       16  82343 1 1 119 ILE HG12 H -21.112 -12.622  -0.364 1.00 . A A . 119 ILE HG12 1 1 
       16  82344 1 1 119 ILE HG13 H -21.079 -11.213   0.693 1.00 . A A . 119 ILE HG13 1 1 
       16  82345 1 1 119 ILE HG21 H -19.963 -10.914  -1.543 1.00 . A A . 119 ILE HG21 1 1 
       16  82346 1 1 119 ILE HG22 H -20.749  -9.376  -1.903 1.00 . A A . 119 ILE HG22 1 1 
       16  82347 1 1 119 ILE HG23 H -20.957 -10.745  -2.990 1.00 . A A . 119 ILE HG23 1 1 
       16  82348 1 1 119 ILE N    N -23.625  -9.031  -1.723 1.00 . A A . 119 ILE N    1 1 
       16  82349 1 1 119 ILE O    O -21.899  -8.706   1.328 1.00 . A A . 119 ILE O    1 1 
       16  82350 1 1 120 CYS C    C -21.275  -5.841   0.867 1.00 . A A . 120 CYS C    1 1 
       16  82351 1 1 120 CYS CA   C -20.451  -6.774  -0.014 1.00 . A A . 120 CYS CA   1 1 
       16  82352 1 1 120 CYS CB   C -19.671  -5.969  -1.074 1.00 . A A . 120 CYS CB   1 1 
       16  82353 1 1 120 CYS H    H -21.427  -7.769  -1.612 1.00 . A A . 120 CYS H    1 1 
       16  82354 1 1 120 CYS HA   H -19.748  -7.280   0.630 1.00 . A A . 120 CYS HA   1 1 
       16  82355 1 1 120 CYS HB2  H -20.366  -5.645  -1.833 1.00 . A A . 120 CYS HB2  1 1 
       16  82356 1 1 120 CYS HB3  H -19.238  -5.105  -0.593 1.00 . A A . 120 CYS HB3  1 1 
       16  82357 1 1 120 CYS HG   H -18.676  -7.343  -2.680 1.00 . A A . 120 CYS HG   1 1 
       16  82358 1 1 120 CYS N    N -21.322  -7.767  -0.638 1.00 . A A . 120 CYS N    1 1 
       16  82359 1 1 120 CYS O    O -20.849  -5.476   1.974 1.00 . A A . 120 CYS O    1 1 
       16  82360 1 1 120 CYS SG   S -18.314  -6.931  -1.890 1.00 . A A . 120 CYS SG   1 1 
       16  82361 1 1 121 ASN C    C -23.739  -5.254   2.452 1.00 . A A . 121 ASN C    1 1 
       16  82362 1 1 121 ASN CA   C -23.333  -4.578   1.151 1.00 . A A . 121 ASN CA   1 1 
       16  82363 1 1 121 ASN CB   C -24.593  -4.234   0.350 1.00 . A A . 121 ASN CB   1 1 
       16  82364 1 1 121 ASN CG   C -24.343  -3.187  -0.722 1.00 . A A . 121 ASN CG   1 1 
       16  82365 1 1 121 ASN H    H -22.736  -5.764  -0.507 1.00 . A A . 121 ASN H    1 1 
       16  82366 1 1 121 ASN HA   H -22.804  -3.666   1.391 1.00 . A A . 121 ASN HA   1 1 
       16  82367 1 1 121 ASN HB2  H -24.958  -5.131  -0.125 1.00 . A A . 121 ASN HB2  1 1 
       16  82368 1 1 121 ASN HB3  H -25.343  -3.860   1.031 1.00 . A A . 121 ASN HB3  1 1 
       16  82369 1 1 121 ASN HD21 H -22.611  -2.633   0.123 1.00 . A A . 121 ASN HD21 1 1 
       16  82370 1 1 121 ASN HD22 H -23.160  -1.623  -1.123 1.00 . A A . 121 ASN HD22 1 1 
       16  82371 1 1 121 ASN N    N -22.454  -5.454   0.379 1.00 . A A . 121 ASN N    1 1 
       16  82372 1 1 121 ASN ND2  N -23.275  -2.420  -0.565 1.00 . A A . 121 ASN ND2  1 1 
       16  82373 1 1 121 ASN O    O -23.724  -4.634   3.509 1.00 . A A . 121 ASN O    1 1 
       16  82374 1 1 121 ASN OD1  O -25.113  -3.064  -1.671 1.00 . A A . 121 ASN OD1  1 1 
       16  82375 1 1 122 ALA C    C -23.378  -7.454   4.555 1.00 . A A . 122 ALA C    1 1 
       16  82376 1 1 122 ALA CA   C -24.525  -7.267   3.566 1.00 . A A . 122 ALA CA   1 1 
       16  82377 1 1 122 ALA CB   C -25.102  -8.621   3.180 1.00 . A A . 122 ALA CB   1 1 
       16  82378 1 1 122 ALA H    H -24.078  -6.987   1.509 1.00 . A A . 122 ALA H    1 1 
       16  82379 1 1 122 ALA HA   H -25.279  -6.697   4.084 1.00 . A A . 122 ALA HA   1 1 
       16  82380 1 1 122 ALA HB1  H -25.081  -8.727   2.105 1.00 . A A . 122 ALA HB1  1 1 
       16  82381 1 1 122 ALA HB2  H -26.121  -8.689   3.528 1.00 . A A . 122 ALA HB2  1 1 
       16  82382 1 1 122 ALA HB3  H -24.515  -9.406   3.631 1.00 . A A . 122 ALA HB3  1 1 
       16  82383 1 1 122 ALA N    N -24.099  -6.532   2.374 1.00 . A A . 122 ALA N    1 1 
       16  82384 1 1 122 ALA O    O -23.568  -7.343   5.771 1.00 . A A . 122 ALA O    1 1 
       16  82385 1 1 123 LEU C    C -20.631  -6.634   5.579 1.00 . A A . 123 LEU C    1 1 
       16  82386 1 1 123 LEU CA   C -21.018  -7.936   4.883 1.00 . A A . 123 LEU CA   1 1 
       16  82387 1 1 123 LEU CB   C -19.838  -8.468   4.052 1.00 . A A . 123 LEU CB   1 1 
       16  82388 1 1 123 LEU CD1  C -18.783 -10.218   2.616 1.00 . A A . 123 LEU CD1  1 1 
       16  82389 1 1 123 LEU CD2  C -19.967 -10.888   4.682 1.00 . A A . 123 LEU CD2  1 1 
       16  82390 1 1 123 LEU CG   C -19.951  -9.909   3.523 1.00 . A A . 123 LEU CG   1 1 
       16  82391 1 1 123 LEU H    H -22.090  -7.795   3.059 1.00 . A A . 123 LEU H    1 1 
       16  82392 1 1 123 LEU HA   H -21.262  -8.655   5.653 1.00 . A A . 123 LEU HA   1 1 
       16  82393 1 1 123 LEU HB2  H -19.721  -7.818   3.198 1.00 . A A . 123 LEU HB2  1 1 
       16  82394 1 1 123 LEU HB3  H -18.953  -8.412   4.665 1.00 . A A . 123 LEU HB3  1 1 
       16  82395 1 1 123 LEU HD11 H -17.904 -10.413   3.211 1.00 . A A . 123 LEU HD11 1 1 
       16  82396 1 1 123 LEU HD12 H -18.598  -9.376   1.967 1.00 . A A . 123 LEU HD12 1 1 
       16  82397 1 1 123 LEU HD13 H -19.012 -11.088   2.019 1.00 . A A . 123 LEU HD13 1 1 
       16  82398 1 1 123 LEU HD21 H -20.382 -10.404   5.554 1.00 . A A . 123 LEU HD21 1 1 
       16  82399 1 1 123 LEU HD22 H -18.961 -11.212   4.893 1.00 . A A . 123 LEU HD22 1 1 
       16  82400 1 1 123 LEU HD23 H -20.576 -11.742   4.424 1.00 . A A . 123 LEU HD23 1 1 
       16  82401 1 1 123 LEU HG   H -20.872 -10.017   2.973 1.00 . A A . 123 LEU HG   1 1 
       16  82402 1 1 123 LEU N    N -22.186  -7.729   4.033 1.00 . A A . 123 LEU N    1 1 
       16  82403 1 1 123 LEU O    O -20.192  -6.632   6.732 1.00 . A A . 123 LEU O    1 1 
       16  82404 1 1 124 ARG C    C -21.503  -3.811   6.467 1.00 . A A . 124 ARG C    1 1 
       16  82405 1 1 124 ARG CA   C -20.432  -4.250   5.489 1.00 . A A . 124 ARG CA   1 1 
       16  82406 1 1 124 ARG CB   C -20.148  -3.196   4.413 1.00 . A A . 124 ARG CB   1 1 
       16  82407 1 1 124 ARG CD   C -18.089  -2.282   3.196 1.00 . A A . 124 ARG CD   1 1 
       16  82408 1 1 124 ARG CG   C -18.832  -3.503   3.714 1.00 . A A . 124 ARG CG   1 1 
       16  82409 1 1 124 ARG CZ   C -17.497  -1.714   0.881 1.00 . A A . 124 ARG CZ   1 1 
       16  82410 1 1 124 ARG H    H -21.136  -5.547   3.966 1.00 . A A . 124 ARG H    1 1 
       16  82411 1 1 124 ARG HA   H -19.549  -4.383   6.093 1.00 . A A . 124 ARG HA   1 1 
       16  82412 1 1 124 ARG HB2  H -20.948  -3.201   3.685 1.00 . A A . 124 ARG HB2  1 1 
       16  82413 1 1 124 ARG HB3  H -20.088  -2.220   4.873 1.00 . A A . 124 ARG HB3  1 1 
       16  82414 1 1 124 ARG HD2  H -18.385  -1.418   3.776 1.00 . A A . 124 ARG HD2  1 1 
       16  82415 1 1 124 ARG HD3  H -17.028  -2.440   3.307 1.00 . A A . 124 ARG HD3  1 1 
       16  82416 1 1 124 ARG HE   H -19.329  -2.132   1.515 1.00 . A A . 124 ARG HE   1 1 
       16  82417 1 1 124 ARG HG2  H -18.188  -4.017   4.413 1.00 . A A . 124 ARG HG2  1 1 
       16  82418 1 1 124 ARG HG3  H -19.038  -4.151   2.875 1.00 . A A . 124 ARG HG3  1 1 
       16  82419 1 1 124 ARG HH11 H -15.897  -1.841   2.116 1.00 . A A . 124 ARG HH11 1 1 
       16  82420 1 1 124 ARG HH12 H -15.566  -1.198   0.545 1.00 . A A . 124 ARG HH12 1 1 
       16  82421 1 1 124 ARG HH21 H -18.466  -0.757  -0.612 1.00 . A A . 124 ARG HH21 1 1 
       16  82422 1 1 124 ARG HH22 H -17.740  -2.272  -1.049 1.00 . A A . 124 ARG HH22 1 1 
       16  82423 1 1 124 ARG N    N -20.785  -5.517   4.880 1.00 . A A . 124 ARG N    1 1 
       16  82424 1 1 124 ARG NE   N -18.396  -2.043   1.800 1.00 . A A . 124 ARG NE   1 1 
       16  82425 1 1 124 ARG NH1  N -16.214  -1.577   1.206 1.00 . A A . 124 ARG NH1  1 1 
       16  82426 1 1 124 ARG NH2  N -17.886  -1.539  -0.372 1.00 . A A . 124 ARG NH2  1 1 
       16  82427 1 1 124 ARG O    O -21.225  -3.088   7.420 1.00 . A A . 124 ARG O    1 1 
       16  82428 1 1 125 GLN C    C -23.526  -4.654   8.500 1.00 . A A . 125 GLN C    1 1 
       16  82429 1 1 125 GLN CA   C -23.796  -3.934   7.180 1.00 . A A . 125 GLN CA   1 1 
       16  82430 1 1 125 GLN CB   C -25.149  -4.362   6.612 1.00 . A A . 125 GLN CB   1 1 
       16  82431 1 1 125 GLN CD   C -26.043  -2.023   6.504 1.00 . A A . 125 GLN CD   1 1 
       16  82432 1 1 125 GLN CG   C -25.781  -3.303   5.729 1.00 . A A . 125 GLN CG   1 1 
       16  82433 1 1 125 GLN H    H -22.914  -4.844   5.481 1.00 . A A . 125 GLN H    1 1 
       16  82434 1 1 125 GLN HA   H -23.799  -2.867   7.345 1.00 . A A . 125 GLN HA   1 1 
       16  82435 1 1 125 GLN HB2  H -25.011  -5.258   6.027 1.00 . A A . 125 GLN HB2  1 1 
       16  82436 1 1 125 GLN HB3  H -25.820  -4.567   7.432 1.00 . A A . 125 GLN HB3  1 1 
       16  82437 1 1 125 GLN HE21 H -24.819  -0.943   5.331 1.00 . A A . 125 GLN HE21 1 1 
       16  82438 1 1 125 GLN HE22 H -25.908  -0.029   6.256 1.00 . A A . 125 GLN HE22 1 1 
       16  82439 1 1 125 GLN HG2  H -25.113  -3.086   4.908 1.00 . A A . 125 GLN HG2  1 1 
       16  82440 1 1 125 GLN HG3  H -26.715  -3.681   5.341 1.00 . A A . 125 GLN HG3  1 1 
       16  82441 1 1 125 GLN N    N -22.729  -4.273   6.256 1.00 . A A . 125 GLN N    1 1 
       16  82442 1 1 125 GLN NE2  N -25.539  -0.898   5.992 1.00 . A A . 125 GLN NE2  1 1 
       16  82443 1 1 125 GLN O    O -23.644  -4.069   9.578 1.00 . A A . 125 GLN O    1 1 
       16  82444 1 1 125 GLN OE1  O -26.697  -2.045   7.555 1.00 . A A . 125 GLN OE1  1 1 
       16  82445 1 1 126 LEU C    C -21.702  -6.101  10.407 1.00 . A A . 126 LEU C    1 1 
       16  82446 1 1 126 LEU CA   C -22.854  -6.706   9.598 1.00 . A A . 126 LEU CA   1 1 
       16  82447 1 1 126 LEU CB   C -22.516  -8.152   9.212 1.00 . A A . 126 LEU CB   1 1 
       16  82448 1 1 126 LEU CD1  C -22.938  -9.013  11.520 1.00 . A A . 126 LEU CD1  1 1 
       16  82449 1 1 126 LEU CD2  C -21.723 -10.434   9.841 1.00 . A A . 126 LEU CD2  1 1 
       16  82450 1 1 126 LEU CG   C -21.962  -9.019  10.348 1.00 . A A . 126 LEU CG   1 1 
       16  82451 1 1 126 LEU H    H -23.063  -6.340   7.524 1.00 . A A . 126 LEU H    1 1 
       16  82452 1 1 126 LEU HA   H -23.717  -6.705  10.244 1.00 . A A . 126 LEU HA   1 1 
       16  82453 1 1 126 LEU HB2  H -23.415  -8.620   8.844 1.00 . A A . 126 LEU HB2  1 1 
       16  82454 1 1 126 LEU HB3  H -21.779  -8.124   8.423 1.00 . A A . 126 LEU HB3  1 1 
       16  82455 1 1 126 LEU HD11 H -22.413  -9.287  12.425 1.00 . A A . 126 LEU HD11 1 1 
       16  82456 1 1 126 LEU HD12 H -23.730  -9.721  11.335 1.00 . A A . 126 LEU HD12 1 1 
       16  82457 1 1 126 LEU HD13 H -23.357  -8.026  11.637 1.00 . A A . 126 LEU HD13 1 1 
       16  82458 1 1 126 LEU HD21 H -21.591 -11.099  10.682 1.00 . A A . 126 LEU HD21 1 1 
       16  82459 1 1 126 LEU HD22 H -20.833 -10.452   9.228 1.00 . A A . 126 LEU HD22 1 1 
       16  82460 1 1 126 LEU HD23 H -22.568 -10.758   9.255 1.00 . A A . 126 LEU HD23 1 1 
       16  82461 1 1 126 LEU HG   H -21.011  -8.618  10.669 1.00 . A A . 126 LEU HG   1 1 
       16  82462 1 1 126 LEU N    N -23.147  -5.924   8.410 1.00 . A A . 126 LEU N    1 1 
       16  82463 1 1 126 LEU O    O -21.771  -6.013  11.636 1.00 . A A . 126 LEU O    1 1 
       16  82464 1 1 127 ALA C    C -19.939  -3.859  11.158 1.00 . A A . 127 ALA C    1 1 
       16  82465 1 1 127 ALA CA   C -19.492  -5.106  10.418 1.00 . A A . 127 ALA CA   1 1 
       16  82466 1 1 127 ALA CB   C -18.382  -4.759   9.426 1.00 . A A . 127 ALA CB   1 1 
       16  82467 1 1 127 ALA H    H -20.624  -5.774   8.747 1.00 . A A . 127 ALA H    1 1 
       16  82468 1 1 127 ALA HA   H -19.112  -5.819  11.138 1.00 . A A . 127 ALA HA   1 1 
       16  82469 1 1 127 ALA HB1  H -17.527  -4.374   9.959 1.00 . A A . 127 ALA HB1  1 1 
       16  82470 1 1 127 ALA HB2  H -18.742  -4.012   8.732 1.00 . A A . 127 ALA HB2  1 1 
       16  82471 1 1 127 ALA HB3  H -18.097  -5.647   8.880 1.00 . A A . 127 ALA HB3  1 1 
       16  82472 1 1 127 ALA N    N -20.638  -5.688   9.723 1.00 . A A . 127 ALA N    1 1 
       16  82473 1 1 127 ALA O    O -19.535  -3.605  12.299 1.00 . A A . 127 ALA O    1 1 
       16  82474 1 1 128 LEU C    C -22.074  -2.238  12.350 1.00 . A A . 128 LEU C    1 1 
       16  82475 1 1 128 LEU CA   C -21.306  -1.866  11.081 1.00 . A A . 128 LEU CA   1 1 
       16  82476 1 1 128 LEU CB   C -22.221  -1.171  10.072 1.00 . A A . 128 LEU CB   1 1 
       16  82477 1 1 128 LEU CD1  C -20.793   0.836   9.545 1.00 . A A . 128 LEU CD1  1 1 
       16  82478 1 1 128 LEU CD2  C -23.230   0.811   8.988 1.00 . A A . 128 LEU CD2  1 1 
       16  82479 1 1 128 LEU CG   C -22.178   0.358   9.985 1.00 . A A . 128 LEU CG   1 1 
       16  82480 1 1 128 LEU H    H -21.075  -3.347   9.598 1.00 . A A . 128 LEU H    1 1 
       16  82481 1 1 128 LEU HA   H -20.484  -1.210  11.332 1.00 . A A . 128 LEU HA   1 1 
       16  82482 1 1 128 LEU HB2  H -21.977  -1.555   9.094 1.00 . A A . 128 LEU HB2  1 1 
       16  82483 1 1 128 LEU HB3  H -23.238  -1.449  10.315 1.00 . A A . 128 LEU HB3  1 1 
       16  82484 1 1 128 LEU HD11 H -20.414   1.548  10.264 1.00 . A A . 128 LEU HD11 1 1 
       16  82485 1 1 128 LEU HD12 H -20.866   1.307   8.576 1.00 . A A . 128 LEU HD12 1 1 
       16  82486 1 1 128 LEU HD13 H -20.124  -0.009   9.485 1.00 . A A . 128 LEU HD13 1 1 
       16  82487 1 1 128 LEU HD21 H -24.011   0.069   8.923 1.00 . A A . 128 LEU HD21 1 1 
       16  82488 1 1 128 LEU HD22 H -22.775   0.940   8.017 1.00 . A A . 128 LEU HD22 1 1 
       16  82489 1 1 128 LEU HD23 H -23.654   1.751   9.315 1.00 . A A . 128 LEU HD23 1 1 
       16  82490 1 1 128 LEU HG   H -22.405   0.774  10.955 1.00 . A A . 128 LEU HG   1 1 
       16  82491 1 1 128 LEU N    N -20.789  -3.086  10.498 1.00 . A A . 128 LEU N    1 1 
       16  82492 1 1 128 LEU O    O -21.850  -1.662  13.409 1.00 . A A . 128 LEU O    1 1 
       16  82493 1 1 129 GLU C    C -22.900  -4.213  14.478 1.00 . A A . 129 GLU C    1 1 
       16  82494 1 1 129 GLU CA   C -23.773  -3.662  13.369 1.00 . A A . 129 GLU CA   1 1 
       16  82495 1 1 129 GLU CB   C -24.761  -4.750  12.941 1.00 . A A . 129 GLU CB   1 1 
       16  82496 1 1 129 GLU CD   C -26.642  -5.441  11.433 1.00 . A A . 129 GLU CD   1 1 
       16  82497 1 1 129 GLU CG   C -25.663  -4.350  11.799 1.00 . A A . 129 GLU CG   1 1 
       16  82498 1 1 129 GLU H    H -23.088  -3.655  11.367 1.00 . A A . 129 GLU H    1 1 
       16  82499 1 1 129 GLU HA   H -24.324  -2.823  13.763 1.00 . A A . 129 GLU HA   1 1 
       16  82500 1 1 129 GLU HB2  H -24.199  -5.618  12.638 1.00 . A A . 129 GLU HB2  1 1 
       16  82501 1 1 129 GLU HB3  H -25.379  -5.001  13.790 1.00 . A A . 129 GLU HB3  1 1 
       16  82502 1 1 129 GLU HG2  H -26.215  -3.467  12.084 1.00 . A A . 129 GLU HG2  1 1 
       16  82503 1 1 129 GLU HG3  H -25.053  -4.127  10.935 1.00 . A A . 129 GLU HG3  1 1 
       16  82504 1 1 129 GLU N    N -22.968  -3.220  12.236 1.00 . A A . 129 GLU N    1 1 
       16  82505 1 1 129 GLU O    O -23.246  -4.127  15.660 1.00 . A A . 129 GLU O    1 1 
       16  82506 1 1 129 GLU OE1  O -26.228  -6.613  11.328 1.00 . A A . 129 GLU OE1  1 1 
       16  82507 1 1 129 GLU OE2  O -27.836  -5.124  11.239 1.00 . A A . 129 GLU OE2  1 1 
       16  82508 1 1 130 ALA C    C -20.184  -4.245  15.872 1.00 . A A . 130 ALA C    1 1 
       16  82509 1 1 130 ALA CA   C -20.832  -5.358  15.050 1.00 . A A . 130 ALA CA   1 1 
       16  82510 1 1 130 ALA CB   C -19.768  -6.166  14.329 1.00 . A A . 130 ALA CB   1 1 
       16  82511 1 1 130 ALA H    H -21.553  -4.834  13.136 1.00 . A A . 130 ALA H    1 1 
       16  82512 1 1 130 ALA HA   H -21.368  -6.001  15.732 1.00 . A A . 130 ALA HA   1 1 
       16  82513 1 1 130 ALA HB1  H -18.833  -6.098  14.867 1.00 . A A . 130 ALA HB1  1 1 
       16  82514 1 1 130 ALA HB2  H -19.635  -5.779  13.331 1.00 . A A . 130 ALA HB2  1 1 
       16  82515 1 1 130 ALA HB3  H -20.076  -7.202  14.274 1.00 . A A . 130 ALA HB3  1 1 
       16  82516 1 1 130 ALA N    N -21.767  -4.791  14.091 1.00 . A A . 130 ALA N    1 1 
       16  82517 1 1 130 ALA O    O -19.763  -4.465  17.006 1.00 . A A . 130 ALA O    1 1 
       16  82518 1 1 131 LYS C    C -21.145  -1.408  16.913 1.00 . A A . 131 LYS C    1 1 
       16  82519 1 1 131 LYS CA   C -19.930  -1.809  16.057 1.00 . A A . 131 LYS CA   1 1 
       16  82520 1 1 131 LYS CB   C -19.650  -0.770  14.970 1.00 . A A . 131 LYS CB   1 1 
       16  82521 1 1 131 LYS CD   C -17.581   0.471  14.326 1.00 . A A . 131 LYS CD   1 1 
       16  82522 1 1 131 LYS CE   C -17.576   1.964  13.994 1.00 . A A . 131 LYS CE   1 1 
       16  82523 1 1 131 LYS CG   C -18.575   0.202  15.458 1.00 . A A . 131 LYS CG   1 1 
       16  82524 1 1 131 LYS H    H -20.806  -2.953  14.493 1.00 . A A . 131 LYS H    1 1 
       16  82525 1 1 131 LYS HA   H -19.057  -1.976  16.670 1.00 . A A . 131 LYS HA   1 1 
       16  82526 1 1 131 LYS HB2  H -19.309  -1.269  14.074 1.00 . A A . 131 LYS HB2  1 1 
       16  82527 1 1 131 LYS HB3  H -20.555  -0.222  14.754 1.00 . A A . 131 LYS HB3  1 1 
       16  82528 1 1 131 LYS HD2  H -16.590   0.167  14.637 1.00 . A A . 131 LYS HD2  1 1 
       16  82529 1 1 131 LYS HD3  H -17.867  -0.090  13.451 1.00 . A A . 131 LYS HD3  1 1 
       16  82530 1 1 131 LYS HE2  H -17.953   2.127  12.993 1.00 . A A . 131 LYS HE2  1 1 
       16  82531 1 1 131 LYS HE3  H -18.163   2.512  14.713 1.00 . A A . 131 LYS HE3  1 1 
       16  82532 1 1 131 LYS HG2  H -19.036   1.130  15.759 1.00 . A A . 131 LYS HG2  1 1 
       16  82533 1 1 131 LYS HG3  H -18.051  -0.230  16.298 1.00 . A A . 131 LYS HG3  1 1 
       16  82534 1 1 131 LYS HZ1  H -15.678   2.213  13.172 1.00 . A A . 131 LYS HZ1  1 1 
       16  82535 1 1 131 LYS HZ2  H -15.668   1.812  14.817 1.00 . A A . 131 LYS HZ2  1 1 
       16  82536 1 1 131 LYS HZ3  H -16.089   3.383  14.331 1.00 . A A . 131 LYS HZ3  1 1 
       16  82537 1 1 131 LYS N    N -20.324  -3.041  15.339 1.00 . A A . 131 LYS N    1 1 
       16  82538 1 1 131 LYS NZ   N -16.147   2.375  14.084 1.00 . A A . 131 LYS NZ   1 1 
       16  82539 1 1 131 LYS O    O -22.284  -1.627  16.543 1.00 . A A . 131 LYS O    1 1 
       16  82540 1 1 132 GLY C    C -22.385   1.059  18.678 1.00 . A A . 132 GLY C    1 1 
       16  82541 1 1 132 GLY CA   C -22.041  -0.411  18.933 1.00 . A A . 132 GLY CA   1 1 
       16  82542 1 1 132 GLY H    H -19.985  -0.655  18.337 1.00 . A A . 132 GLY H    1 1 
       16  82543 1 1 132 GLY HA2  H -22.903  -1.028  18.717 1.00 . A A . 132 GLY HA2  1 1 
       16  82544 1 1 132 GLY HA3  H -21.759  -0.538  19.966 1.00 . A A . 132 GLY HA3  1 1 
       16  82545 1 1 132 GLY N    N -20.909  -0.823  18.057 1.00 . A A . 132 GLY N    1 1 
       16  82546 1 1 132 GLY O    O -21.962   1.943  19.395 1.00 . A A . 132 GLY O    1 1 
       16  82547 1 1 133 GLU C    C -22.296   3.599  17.170 1.00 . A A . 133 GLU C    1 1 
       16  82548 1 1 133 GLU CA   C -23.541   2.728  17.344 1.00 . A A . 133 GLU CA   1 1 
       16  82549 1 1 133 GLU CB   C -24.357   3.208  18.547 1.00 . A A . 133 GLU CB   1 1 
       16  82550 1 1 133 GLU CD   C -24.645   1.610  20.447 1.00 . A A . 133 GLU CD   1 1 
       16  82551 1 1 133 GLU CG   C -25.208   2.057  19.097 1.00 . A A . 133 GLU CG   1 1 
       16  82552 1 1 133 GLU H    H -23.487   0.591  17.096 1.00 . A A . 133 GLU H    1 1 
       16  82553 1 1 133 GLU HA   H -24.148   2.763  16.453 1.00 . A A . 133 GLU HA   1 1 
       16  82554 1 1 133 GLU HB2  H -23.686   3.559  19.317 1.00 . A A . 133 GLU HB2  1 1 
       16  82555 1 1 133 GLU HB3  H -25.004   4.016  18.240 1.00 . A A . 133 GLU HB3  1 1 
       16  82556 1 1 133 GLU HG2  H -26.227   2.394  19.226 1.00 . A A . 133 GLU HG2  1 1 
       16  82557 1 1 133 GLU HG3  H -25.190   1.227  18.409 1.00 . A A . 133 GLU HG3  1 1 
       16  82558 1 1 133 GLU N    N -23.157   1.324  17.657 1.00 . A A . 133 GLU N    1 1 
       16  82559 1 1 133 GLU O    O -21.192   3.106  17.048 1.00 . A A . 133 GLU O    1 1 
       16  82560 1 1 133 GLU OE1  O -24.367   2.472  21.266 1.00 . A A . 133 GLU OE1  1 1 
       16  82561 1 1 133 GLU OE2  O -24.498   0.414  20.642 1.00 . A A . 133 GLU OE2  1 1 
       16  82562 1 1 134 THR C    C -20.121   5.318  17.831 1.00 . A A . 134 THR C    1 1 
       16  82563 1 1 134 THR CA   C -21.310   5.809  16.999 1.00 . A A . 134 THR CA   1 1 
       16  82564 1 1 134 THR CB   C -21.806   7.158  17.519 1.00 . A A . 134 THR CB   1 1 
       16  82565 1 1 134 THR CG2  C -20.842   7.681  18.585 1.00 . A A . 134 THR CG2  1 1 
       16  82566 1 1 134 THR H    H -23.375   5.257  17.264 1.00 . A A . 134 THR H    1 1 
       16  82567 1 1 134 THR HA   H -21.038   5.891  15.960 1.00 . A A . 134 THR HA   1 1 
       16  82568 1 1 134 THR HB   H -22.787   7.039  17.954 1.00 . A A . 134 THR HB   1 1 
       16  82569 1 1 134 THR HG1  H -22.552   8.729  16.650 1.00 . A A . 134 THR HG1  1 1 
       16  82570 1 1 134 THR HG21 H -20.844   7.011  19.431 1.00 . A A . 134 THR HG21 1 1 
       16  82571 1 1 134 THR HG22 H -21.155   8.666  18.901 1.00 . A A . 134 THR HG22 1 1 
       16  82572 1 1 134 THR HG23 H -19.847   7.736  18.172 1.00 . A A . 134 THR HG23 1 1 
       16  82573 1 1 134 THR N    N -22.473   4.890  17.163 1.00 . A A . 134 THR N    1 1 
       16  82574 1 1 134 THR O    O -20.257   5.028  19.004 1.00 . A A . 134 THR O    1 1 
       16  82575 1 1 134 THR OG1  O -21.874   8.081  16.442 1.00 . A A . 134 THR OG1  1 1 
       16  82576 1 1 135 PRO C    C -17.261   5.861  18.848 1.00 . A A . 135 PRO C    1 1 
       16  82577 1 1 135 PRO CA   C -17.755   4.784  17.880 1.00 . A A . 135 PRO CA   1 1 
       16  82578 1 1 135 PRO CB   C -16.764   4.563  16.741 1.00 . A A . 135 PRO CB   1 1 
       16  82579 1 1 135 PRO CD   C -18.739   5.575  15.782 1.00 . A A . 135 PRO CD   1 1 
       16  82580 1 1 135 PRO CG   C -17.243   5.448  15.633 1.00 . A A . 135 PRO CG   1 1 
       16  82581 1 1 135 PRO HA   H -17.933   3.857  18.400 1.00 . A A . 135 PRO HA   1 1 
       16  82582 1 1 135 PRO HB2  H -15.767   4.848  17.048 1.00 . A A . 135 PRO HB2  1 1 
       16  82583 1 1 135 PRO HB3  H -16.782   3.533  16.421 1.00 . A A . 135 PRO HB3  1 1 
       16  82584 1 1 135 PRO HD2  H -19.055   6.587  15.567 1.00 . A A . 135 PRO HD2  1 1 
       16  82585 1 1 135 PRO HD3  H -19.244   4.873  15.139 1.00 . A A . 135 PRO HD3  1 1 
       16  82586 1 1 135 PRO HG2  H -16.778   6.422  15.714 1.00 . A A . 135 PRO HG2  1 1 
       16  82587 1 1 135 PRO HG3  H -17.009   5.007  14.678 1.00 . A A . 135 PRO HG3  1 1 
       16  82588 1 1 135 PRO N    N -18.985   5.242  17.190 1.00 . A A . 135 PRO N    1 1 
       16  82589 1 1 135 PRO O    O -17.169   5.643  20.039 1.00 . A A . 135 PRO O    1 1 
       16  82590 1 1 136 SER C    C -16.415   9.442  18.480 1.00 . A A . 136 SER C    1 1 
       16  82591 1 1 136 SER CA   C -16.463   8.114  19.243 1.00 . A A . 136 SER CA   1 1 
       16  82592 1 1 136 SER CB   C -15.060   7.681  19.659 1.00 . A A . 136 SER CB   1 1 
       16  82593 1 1 136 SER H    H -17.030   7.185  17.385 1.00 . A A . 136 SER H    1 1 
       16  82594 1 1 136 SER HA   H -17.097   8.197  20.111 1.00 . A A . 136 SER HA   1 1 
       16  82595 1 1 136 SER HB2  H -14.973   6.609  19.584 1.00 . A A . 136 SER HB2  1 1 
       16  82596 1 1 136 SER HB3  H -14.333   8.144  19.003 1.00 . A A . 136 SER HB3  1 1 
       16  82597 1 1 136 SER HG   H -14.961   7.311  21.565 1.00 . A A . 136 SER HG   1 1 
       16  82598 1 1 136 SER N    N -16.945   7.026  18.347 1.00 . A A . 136 SER N    1 1 
       16  82599 1 1 136 SER O    O -16.117   9.480  17.302 1.00 . A A . 136 SER O    1 1 
       16  82600 1 1 136 SER OG   O -14.825   8.078  21.003 1.00 . A A . 136 SER OG   1 1 
       16  82601 1 1 137 ALA C    C -17.599  11.841  17.228 1.00 . A A . 137 ALA C    1 1 
       16  82602 1 1 137 ALA CA   C -16.672  11.857  18.451 1.00 . A A . 137 ALA CA   1 1 
       16  82603 1 1 137 ALA CB   C -15.215  12.051  18.021 1.00 . A A . 137 ALA CB   1 1 
       16  82604 1 1 137 ALA H    H -16.940  10.479  20.090 1.00 . A A . 137 ALA H    1 1 
       16  82605 1 1 137 ALA HA   H -16.962  12.640  19.131 1.00 . A A . 137 ALA HA   1 1 
       16  82606 1 1 137 ALA HB1  H -14.604  12.238  18.894 1.00 . A A . 137 ALA HB1  1 1 
       16  82607 1 1 137 ALA HB2  H -15.145  12.892  17.348 1.00 . A A . 137 ALA HB2  1 1 
       16  82608 1 1 137 ALA HB3  H -14.863  11.160  17.522 1.00 . A A . 137 ALA HB3  1 1 
       16  82609 1 1 137 ALA N    N -16.703  10.530  19.141 1.00 . A A . 137 ALA N    1 1 
       16  82610 1 1 137 ALA O    O -17.983  10.797  16.745 1.00 . A A . 137 ALA O    1 1 
       16  82611 1 1 138 VAL C    C -18.042  12.956  14.246 1.00 . A A . 138 VAL C    1 1 
       16  82612 1 1 138 VAL CA   C -18.865  13.038  15.536 1.00 . A A . 138 VAL CA   1 1 
       16  82613 1 1 138 VAL CB   C -19.590  14.382  15.636 1.00 . A A . 138 VAL CB   1 1 
       16  82614 1 1 138 VAL CG1  C -20.453  14.396  16.898 1.00 . A A . 138 VAL CG1  1 1 
       16  82615 1 1 138 VAL CG2  C -18.568  15.522  15.716 1.00 . A A . 138 VAL CG2  1 1 
       16  82616 1 1 138 VAL H    H -17.641  13.828  17.131 1.00 . A A . 138 VAL H    1 1 
       16  82617 1 1 138 VAL HA   H -19.577  12.231  15.579 1.00 . A A . 138 VAL HA   1 1 
       16  82618 1 1 138 VAL HB   H -20.217  14.517  14.766 1.00 . A A . 138 VAL HB   1 1 
       16  82619 1 1 138 VAL HG11 H -20.109  15.179  17.558 1.00 . A A . 138 VAL HG11 1 1 
       16  82620 1 1 138 VAL HG12 H -20.374  13.442  17.398 1.00 . A A . 138 VAL HG12 1 1 
       16  82621 1 1 138 VAL HG13 H -21.482  14.579  16.630 1.00 . A A . 138 VAL HG13 1 1 
       16  82622 1 1 138 VAL HG21 H -18.685  16.043  16.653 1.00 . A A . 138 VAL HG21 1 1 
       16  82623 1 1 138 VAL HG22 H -18.730  16.211  14.900 1.00 . A A . 138 VAL HG22 1 1 
       16  82624 1 1 138 VAL HG23 H -17.569  15.118  15.651 1.00 . A A . 138 VAL HG23 1 1 
       16  82625 1 1 138 VAL N    N -17.960  12.994  16.726 1.00 . A A . 138 VAL N    1 1 
       16  82626 1 1 138 VAL O    O -17.143  13.744  14.033 1.00 . A A . 138 VAL O    1 1 
       16  82627 1 1 139 THR C    C -16.162  12.324  12.260 1.00 . A A . 139 THR C    1 1 
       16  82628 1 1 139 THR CA   C -17.600  11.819  12.108 1.00 . A A . 139 THR CA   1 1 
       16  82629 1 1 139 THR CB   C -18.376  12.631  11.054 1.00 . A A . 139 THR CB   1 1 
       16  82630 1 1 139 THR CG2  C -19.864  12.648  11.418 1.00 . A A . 139 THR CG2  1 1 
       16  82631 1 1 139 THR H    H -19.081  11.383  13.612 1.00 . A A . 139 THR H    1 1 
       16  82632 1 1 139 THR HA   H -17.595  10.777  11.830 1.00 . A A . 139 THR HA   1 1 
       16  82633 1 1 139 THR HB   H -18.254  12.166  10.084 1.00 . A A . 139 THR HB   1 1 
       16  82634 1 1 139 THR HG1  H -17.067  13.960  10.489 1.00 . A A . 139 THR HG1  1 1 
       16  82635 1 1 139 THR HG21 H -20.099  13.564  11.941 1.00 . A A . 139 THR HG21 1 1 
       16  82636 1 1 139 THR HG22 H -20.089  11.805  12.053 1.00 . A A . 139 THR HG22 1 1 
       16  82637 1 1 139 THR HG23 H -20.459  12.585  10.520 1.00 . A A . 139 THR HG23 1 1 
       16  82638 1 1 139 THR N    N -18.351  11.998  13.395 1.00 . A A . 139 THR N    1 1 
       16  82639 1 1 139 THR O    O -15.843  13.411  11.846 1.00 . A A . 139 THR O    1 1 
       16  82640 1 1 139 THR OG1  O -17.882  13.963  11.003 1.00 . A A . 139 THR OG1  1 1 
       16  82641 1 1 140 ARG C    C -13.494  13.211  12.396 1.00 . A A . 140 ARG C    1 1 
       16  82642 1 1 140 ARG CA   C -13.881  11.911  13.115 1.00 . A A . 140 ARG CA   1 1 
       16  82643 1 1 140 ARG CB   C -13.066  10.744  12.558 1.00 . A A . 140 ARG CB   1 1 
       16  82644 1 1 140 ARG CD   C -12.628   8.293  12.721 1.00 . A A . 140 ARG CD   1 1 
       16  82645 1 1 140 ARG CG   C -13.422   9.456  13.311 1.00 . A A . 140 ARG CG   1 1 
       16  82646 1 1 140 ARG CZ   C -10.886   7.846  14.347 1.00 . A A . 140 ARG CZ   1 1 
       16  82647 1 1 140 ARG H    H -15.637  10.668  13.206 1.00 . A A . 140 ARG H    1 1 
       16  82648 1 1 140 ARG HA   H -13.695  12.004  14.170 1.00 . A A . 140 ARG HA   1 1 
       16  82649 1 1 140 ARG HB2  H -13.285  10.621  11.508 1.00 . A A . 140 ARG HB2  1 1 
       16  82650 1 1 140 ARG HB3  H -12.012  10.951  12.683 1.00 . A A . 140 ARG HB3  1 1 
       16  82651 1 1 140 ARG HD2  H -13.049   7.348  13.041 1.00 . A A . 140 ARG HD2  1 1 
       16  82652 1 1 140 ARG HD3  H -12.618   8.356  11.647 1.00 . A A . 140 ARG HD3  1 1 
       16  82653 1 1 140 ARG HE   H -10.614   9.050  12.793 1.00 . A A . 140 ARG HE   1 1 
       16  82654 1 1 140 ARG HG2  H -13.177   9.571  14.354 1.00 . A A . 140 ARG HG2  1 1 
       16  82655 1 1 140 ARG HG3  H -14.477   9.252  13.210 1.00 . A A . 140 ARG HG3  1 1 
       16  82656 1 1 140 ARG HH11 H -11.595   6.066  13.761 1.00 . A A . 140 ARG HH11 1 1 
       16  82657 1 1 140 ARG HH12 H -10.846   6.097  15.323 1.00 . A A . 140 ARG HH12 1 1 
       16  82658 1 1 140 ARG HH21 H -10.085   9.480  15.180 1.00 . A A . 140 ARG HH21 1 1 
       16  82659 1 1 140 ARG HH22 H  -9.991   8.034  16.128 1.00 . A A . 140 ARG HH22 1 1 
       16  82660 1 1 140 ARG N    N -15.317  11.531  12.878 1.00 . A A . 140 ARG N    1 1 
       16  82661 1 1 140 ARG NE   N -11.249   8.464  13.255 1.00 . A A . 140 ARG NE   1 1 
       16  82662 1 1 140 ARG NH1  N -11.128   6.570  14.488 1.00 . A A . 140 ARG NH1  1 1 
       16  82663 1 1 140 ARG NH2  N -10.273   8.504  15.293 1.00 . A A . 140 ARG NH2  1 1 
       16  82664 1 1 140 ARG O    O -13.169  14.200  13.018 1.00 . A A . 140 ARG O    1 1 
       16  82665 1 1 141 LEU C    C -11.691  14.793  10.493 1.00 . A A . 141 LEU C    1 1 
       16  82666 1 1 141 LEU CA   C -13.178  14.451  10.331 1.00 . A A . 141 LEU CA   1 1 
       16  82667 1 1 141 LEU CB   C -14.039  15.561  10.942 1.00 . A A . 141 LEU CB   1 1 
       16  82668 1 1 141 LEU CD1  C -15.133  15.664   8.687 1.00 . A A . 141 LEU CD1  1 1 
       16  82669 1 1 141 LEU CD2  C -15.690  17.352  10.427 1.00 . A A . 141 LEU CD2  1 1 
       16  82670 1 1 141 LEU CG   C -14.572  16.488   9.847 1.00 . A A . 141 LEU CG   1 1 
       16  82671 1 1 141 LEU H    H -13.806  12.409  10.610 1.00 . A A . 141 LEU H    1 1 
       16  82672 1 1 141 LEU HA   H -13.417  14.324   9.290 1.00 . A A . 141 LEU HA   1 1 
       16  82673 1 1 141 LEU HB2  H -14.866  15.127  11.475 1.00 . A A . 141 LEU HB2  1 1 
       16  82674 1 1 141 LEU HB3  H -13.435  16.137  11.629 1.00 . A A . 141 LEU HB3  1 1 
       16  82675 1 1 141 LEU HD11 H -14.342  15.450   7.984 1.00 . A A . 141 LEU HD11 1 1 
       16  82676 1 1 141 LEU HD12 H -15.914  16.224   8.193 1.00 . A A . 141 LEU HD12 1 1 
       16  82677 1 1 141 LEU HD13 H -15.538  14.738   9.066 1.00 . A A . 141 LEU HD13 1 1 
       16  82678 1 1 141 LEU HD21 H -15.267  18.090  11.091 1.00 . A A . 141 LEU HD21 1 1 
       16  82679 1 1 141 LEU HD22 H -16.379  16.727  10.976 1.00 . A A . 141 LEU HD22 1 1 
       16  82680 1 1 141 LEU HD23 H -16.215  17.847   9.624 1.00 . A A . 141 LEU HD23 1 1 
       16  82681 1 1 141 LEU HG   H -13.774  17.121   9.488 1.00 . A A . 141 LEU HG   1 1 
       16  82682 1 1 141 LEU N    N -13.535  13.216  11.094 1.00 . A A . 141 LEU N    1 1 
       16  82683 1 1 141 LEU O    O -10.912  14.020  11.014 1.00 . A A . 141 LEU O    1 1 
       16  82684 1 1 142 SER C    C  -8.992  15.432   9.310 1.00 . A A . 142 SER C    1 1 
       16  82685 1 1 142 SER CA   C  -9.867  16.365  10.147 1.00 . A A . 142 SER CA   1 1 
       16  82686 1 1 142 SER CB   C  -9.526  16.254  11.633 1.00 . A A . 142 SER CB   1 1 
       16  82687 1 1 142 SER H    H -11.945  16.556   9.620 1.00 . A A . 142 SER H    1 1 
       16  82688 1 1 142 SER HA   H  -9.747  17.386   9.817 1.00 . A A . 142 SER HA   1 1 
       16  82689 1 1 142 SER HB2  H -10.431  16.147  12.208 1.00 . A A . 142 SER HB2  1 1 
       16  82690 1 1 142 SER HB3  H  -8.895  15.390  11.794 1.00 . A A . 142 SER HB3  1 1 
       16  82691 1 1 142 SER HG   H  -8.242  17.204  12.745 1.00 . A A . 142 SER HG   1 1 
       16  82692 1 1 142 SER N    N -11.298  15.954  10.039 1.00 . A A . 142 SER N    1 1 
       16  82693 1 1 142 SER O    O  -7.809  15.287   9.554 1.00 . A A . 142 SER O    1 1 
       16  82694 1 1 142 SER OG   O  -8.849  17.437  12.041 1.00 . A A . 142 SER OG   1 1 
       16  82695 1 1 143 VAL C    C  -8.340  14.582   6.169 1.00 . A A . 143 VAL C    1 1 
       16  82696 1 1 143 VAL CA   C  -8.780  13.878   7.458 1.00 . A A . 143 VAL CA   1 1 
       16  82697 1 1 143 VAL CB   C  -9.750  12.746   7.128 1.00 . A A . 143 VAL CB   1 1 
       16  82698 1 1 143 VAL CG1  C -10.523  12.347   8.385 1.00 . A A . 143 VAL CG1  1 1 
       16  82699 1 1 143 VAL CG2  C -10.736  13.225   6.059 1.00 . A A . 143 VAL CG2  1 1 
       16  82700 1 1 143 VAL H    H -10.520  14.938   8.148 1.00 . A A . 143 VAL H    1 1 
       16  82701 1 1 143 VAL HA   H  -7.927  13.490   7.991 1.00 . A A . 143 VAL HA   1 1 
       16  82702 1 1 143 VAL HB   H  -9.197  11.896   6.755 1.00 . A A . 143 VAL HB   1 1 
       16  82703 1 1 143 VAL HG11 H -10.925  11.354   8.258 1.00 . A A . 143 VAL HG11 1 1 
       16  82704 1 1 143 VAL HG12 H -11.333  13.044   8.546 1.00 . A A . 143 VAL HG12 1 1 
       16  82705 1 1 143 VAL HG13 H  -9.861  12.361   9.236 1.00 . A A . 143 VAL HG13 1 1 
       16  82706 1 1 143 VAL HG21 H -10.862  14.295   6.139 1.00 . A A . 143 VAL HG21 1 1 
       16  82707 1 1 143 VAL HG22 H -11.689  12.740   6.205 1.00 . A A . 143 VAL HG22 1 1 
       16  82708 1 1 143 VAL HG23 H -10.355  12.980   5.080 1.00 . A A . 143 VAL HG23 1 1 
       16  82709 1 1 143 VAL N    N  -9.566  14.802   8.323 1.00 . A A . 143 VAL N    1 1 
       16  82710 1 1 143 VAL O    O  -7.474  14.110   5.462 1.00 . A A . 143 VAL O    1 1 
       16  82711 1 1 144 VAL C    C  -7.090  16.874   4.658 1.00 . A A . 144 VAL C    1 1 
       16  82712 1 1 144 VAL CA   C  -8.547  16.417   4.597 1.00 . A A . 144 VAL CA   1 1 
       16  82713 1 1 144 VAL CB   C  -9.484  17.622   4.514 1.00 . A A . 144 VAL CB   1 1 
       16  82714 1 1 144 VAL CG1  C -10.892  17.145   4.162 1.00 . A A . 144 VAL CG1  1 1 
       16  82715 1 1 144 VAL CG2  C  -9.509  18.342   5.863 1.00 . A A . 144 VAL CG2  1 1 
       16  82716 1 1 144 VAL H    H  -9.636  16.066   6.427 1.00 . A A . 144 VAL H    1 1 
       16  82717 1 1 144 VAL HA   H  -8.700  15.779   3.742 1.00 . A A . 144 VAL HA   1 1 
       16  82718 1 1 144 VAL HB   H  -9.133  18.300   3.748 1.00 . A A . 144 VAL HB   1 1 
       16  82719 1 1 144 VAL HG11 H -11.211  17.610   3.240 1.00 . A A . 144 VAL HG11 1 1 
       16  82720 1 1 144 VAL HG12 H -11.575  17.415   4.955 1.00 . A A . 144 VAL HG12 1 1 
       16  82721 1 1 144 VAL HG13 H -10.887  16.073   4.040 1.00 . A A . 144 VAL HG13 1 1 
       16  82722 1 1 144 VAL HG21 H  -9.823  19.364   5.719 1.00 . A A . 144 VAL HG21 1 1 
       16  82723 1 1 144 VAL HG22 H  -8.521  18.328   6.296 1.00 . A A . 144 VAL HG22 1 1 
       16  82724 1 1 144 VAL HG23 H -10.201  17.843   6.526 1.00 . A A . 144 VAL HG23 1 1 
       16  82725 1 1 144 VAL N    N  -8.933  15.702   5.850 1.00 . A A . 144 VAL N    1 1 
       16  82726 1 1 144 VAL O    O  -6.810  18.045   4.818 1.00 . A A . 144 VAL O    1 1 
       16  82727 1 1 145 ALA C    C  -4.470  17.492   5.491 1.00 . A A . 145 ALA C    1 1 
       16  82728 1 1 145 ALA CA   C  -4.716  16.304   4.561 1.00 . A A . 145 ALA CA   1 1 
       16  82729 1 1 145 ALA CB   C  -4.359  16.671   3.121 1.00 . A A . 145 ALA CB   1 1 
       16  82730 1 1 145 ALA H    H  -6.437  15.018   4.391 1.00 . A A . 145 ALA H    1 1 
       16  82731 1 1 145 ALA HA   H  -4.133  15.453   4.878 1.00 . A A . 145 ALA HA   1 1 
       16  82732 1 1 145 ALA HB1  H  -3.484  17.304   3.119 1.00 . A A . 145 ALA HB1  1 1 
       16  82733 1 1 145 ALA HB2  H  -5.186  17.198   2.666 1.00 . A A . 145 ALA HB2  1 1 
       16  82734 1 1 145 ALA HB3  H  -4.155  15.773   2.561 1.00 . A A . 145 ALA HB3  1 1 
       16  82735 1 1 145 ALA N    N  -6.168  15.951   4.523 1.00 . A A . 145 ALA N    1 1 
       16  82736 1 1 145 ALA O    O  -3.809  18.449   5.133 1.00 . A A . 145 ALA O    1 1 
       16  82737 1 1 146 LYS C    C  -3.301  18.861   7.771 1.00 . A A . 146 LYS C    1 1 
       16  82738 1 1 146 LYS CA   C  -4.789  18.573   7.621 1.00 . A A . 146 LYS CA   1 1 
       16  82739 1 1 146 LYS CB   C  -5.385  18.108   8.946 1.00 . A A . 146 LYS CB   1 1 
       16  82740 1 1 146 LYS CD   C  -5.386  18.628  11.392 1.00 . A A . 146 LYS CD   1 1 
       16  82741 1 1 146 LYS CE   C  -4.546  19.199  12.531 1.00 . A A . 146 LYS CE   1 1 
       16  82742 1 1 146 LYS CG   C  -4.595  18.741  10.090 1.00 . A A . 146 LYS CG   1 1 
       16  82743 1 1 146 LYS H    H  -5.522  16.665   6.956 1.00 . A A . 146 LYS H    1 1 
       16  82744 1 1 146 LYS HA   H  -5.308  19.450   7.273 1.00 . A A . 146 LYS HA   1 1 
       16  82745 1 1 146 LYS HB2  H  -6.420  18.414   9.007 1.00 . A A . 146 LYS HB2  1 1 
       16  82746 1 1 146 LYS HB3  H  -5.321  17.033   9.013 1.00 . A A . 146 LYS HB3  1 1 
       16  82747 1 1 146 LYS HD2  H  -6.308  19.185  11.303 1.00 . A A . 146 LYS HD2  1 1 
       16  82748 1 1 146 LYS HD3  H  -5.608  17.591  11.594 1.00 . A A . 146 LYS HD3  1 1 
       16  82749 1 1 146 LYS HE2  H  -5.099  19.167  13.461 1.00 . A A . 146 LYS HE2  1 1 
       16  82750 1 1 146 LYS HE3  H  -3.618  18.660  12.620 1.00 . A A . 146 LYS HE3  1 1 
       16  82751 1 1 146 LYS HG2  H  -3.652  18.223  10.199 1.00 . A A . 146 LYS HG2  1 1 
       16  82752 1 1 146 LYS HG3  H  -4.406  19.781   9.871 1.00 . A A . 146 LYS HG3  1 1 
       16  82753 1 1 146 LYS HZ1  H  -5.141  21.022  11.717 1.00 . A A . 146 LYS HZ1  1 1 
       16  82754 1 1 146 LYS HZ2  H  -3.517  20.633  11.427 1.00 . A A . 146 LYS HZ2  1 1 
       16  82755 1 1 146 LYS HZ3  H  -3.999  21.160  12.967 1.00 . A A . 146 LYS HZ3  1 1 
       16  82756 1 1 146 LYS N    N  -4.994  17.442   6.681 1.00 . A A . 146 LYS N    1 1 
       16  82757 1 1 146 LYS NZ   N  -4.281  20.610  12.132 1.00 . A A . 146 LYS NZ   1 1 
       16  82758 1 1 146 LYS O    O  -2.889  19.998   7.892 1.00 . A A . 146 LYS O    1 1 
       16  82759 1 1 147 SER C    C  -0.518  18.947   6.756 1.00 . A A . 147 SER C    1 1 
       16  82760 1 1 147 SER CA   C  -1.024  18.054   7.899 1.00 . A A . 147 SER CA   1 1 
       16  82761 1 1 147 SER CB   C  -0.410  16.655   7.801 1.00 . A A . 147 SER CB   1 1 
       16  82762 1 1 147 SER H    H  -2.851  16.933   7.668 1.00 . A A . 147 SER H    1 1 
       16  82763 1 1 147 SER HA   H  -0.791  18.493   8.856 1.00 . A A . 147 SER HA   1 1 
       16  82764 1 1 147 SER HB2  H   0.659  16.723   7.905 1.00 . A A . 147 SER HB2  1 1 
       16  82765 1 1 147 SER HB3  H  -0.806  16.033   8.594 1.00 . A A . 147 SER HB3  1 1 
       16  82766 1 1 147 SER HG   H  -0.782  16.800   5.896 1.00 . A A . 147 SER HG   1 1 
       16  82767 1 1 147 SER N    N  -2.492  17.842   7.764 1.00 . A A . 147 SER N    1 1 
       16  82768 1 1 147 SER O    O  -1.158  19.907   6.375 1.00 . A A . 147 SER O    1 1 
       16  82769 1 1 147 SER OG   O  -0.723  16.088   6.535 1.00 . A A . 147 SER OG   1 1 
       16  82770 1 1 148 GLU C    C   1.685  18.590   3.964 1.00 . A A . 148 GLU C    1 1 
       16  82771 1 1 148 GLU CA   C   1.155  19.482   5.089 1.00 . A A . 148 GLU CA   1 1 
       16  82772 1 1 148 GLU CB   C   2.292  20.296   5.712 1.00 . A A . 148 GLU CB   1 1 
       16  82773 1 1 148 GLU CD   C   2.581  22.433   6.976 1.00 . A A . 148 GLU CD   1 1 
       16  82774 1 1 148 GLU CG   C   1.740  21.160   6.848 1.00 . A A . 148 GLU CG   1 1 
       16  82775 1 1 148 GLU H    H   1.133  17.868   6.517 1.00 . A A . 148 GLU H    1 1 
       16  82776 1 1 148 GLU HA   H   0.389  20.145   4.720 1.00 . A A . 148 GLU HA   1 1 
       16  82777 1 1 148 GLU HB2  H   3.042  19.624   6.103 1.00 . A A . 148 GLU HB2  1 1 
       16  82778 1 1 148 GLU HB3  H   2.734  20.931   4.961 1.00 . A A . 148 GLU HB3  1 1 
       16  82779 1 1 148 GLU HG2  H   0.715  21.424   6.637 1.00 . A A . 148 GLU HG2  1 1 
       16  82780 1 1 148 GLU HG3  H   1.786  20.608   7.776 1.00 . A A . 148 GLU HG3  1 1 
       16  82781 1 1 148 GLU N    N   0.625  18.643   6.203 1.00 . A A . 148 GLU N    1 1 
       16  82782 1 1 148 GLU O    O   2.794  18.101   4.032 1.00 . A A . 148 GLU O    1 1 
       16  82783 1 1 148 GLU OE1  O   2.589  23.210   6.035 1.00 . A A . 148 GLU OE1  1 1 
       16  82784 1 1 148 GLU OE2  O   3.201  22.609   8.012 1.00 . A A . 148 GLU OE2  1 1 
       16  82785 1 1 149 PRO C    C   2.320  18.239   0.952 1.00 . A A . 149 PRO C    1 1 
       16  82786 1 1 149 PRO CA   C   1.248  17.553   1.808 1.00 . A A . 149 PRO CA   1 1 
       16  82787 1 1 149 PRO CB   C  -0.059  17.398   1.032 1.00 . A A . 149 PRO CB   1 1 
       16  82788 1 1 149 PRO CD   C  -0.484  18.964   2.817 1.00 . A A . 149 PRO CD   1 1 
       16  82789 1 1 149 PRO CG   C  -0.880  18.588   1.413 1.00 . A A . 149 PRO CG   1 1 
       16  82790 1 1 149 PRO HA   H   1.590  16.589   2.145 1.00 . A A . 149 PRO HA   1 1 
       16  82791 1 1 149 PRO HB2  H   0.134  17.397  -0.033 1.00 . A A . 149 PRO HB2  1 1 
       16  82792 1 1 149 PRO HB3  H  -0.567  16.491   1.324 1.00 . A A . 149 PRO HB3  1 1 
       16  82793 1 1 149 PRO HD2  H  -0.467  20.040   2.929 1.00 . A A . 149 PRO HD2  1 1 
       16  82794 1 1 149 PRO HD3  H  -1.153  18.516   3.535 1.00 . A A . 149 PRO HD3  1 1 
       16  82795 1 1 149 PRO HG2  H  -0.679  19.406   0.736 1.00 . A A . 149 PRO HG2  1 1 
       16  82796 1 1 149 PRO HG3  H  -1.930  18.335   1.388 1.00 . A A . 149 PRO HG3  1 1 
       16  82797 1 1 149 PRO N    N   0.864  18.404   2.964 1.00 . A A . 149 PRO N    1 1 
       16  82798 1 1 149 PRO O    O   3.397  17.711   0.753 1.00 . A A . 149 PRO O    1 1 
       16  82799 1 1 150 GLN C    C   2.900  21.631  -0.216 1.00 . A A . 150 GLN C    1 1 
       16  82800 1 1 150 GLN CA   C   3.042  20.118  -0.407 1.00 . A A . 150 GLN CA   1 1 
       16  82801 1 1 150 GLN CB   C   2.694  19.722  -1.845 1.00 . A A . 150 GLN CB   1 1 
       16  82802 1 1 150 GLN CD   C   4.382  17.896  -2.121 1.00 . A A . 150 GLN CD   1 1 
       16  82803 1 1 150 GLN CG   C   3.962  19.292  -2.589 1.00 . A A . 150 GLN CG   1 1 
       16  82804 1 1 150 GLN H    H   1.163  19.815   0.608 1.00 . A A . 150 GLN H    1 1 
       16  82805 1 1 150 GLN HA   H   4.041  19.794  -0.164 1.00 . A A . 150 GLN HA   1 1 
       16  82806 1 1 150 GLN HB2  H   1.991  18.902  -1.829 1.00 . A A . 150 GLN HB2  1 1 
       16  82807 1 1 150 GLN HB3  H   2.251  20.566  -2.352 1.00 . A A . 150 GLN HB3  1 1 
       16  82808 1 1 150 GLN HE21 H   6.304  18.181  -2.527 1.00 . A A . 150 GLN HE21 1 1 
       16  82809 1 1 150 GLN HE22 H   5.917  16.657  -1.890 1.00 . A A . 150 GLN HE22 1 1 
       16  82810 1 1 150 GLN HG2  H   3.765  19.274  -3.652 1.00 . A A . 150 GLN HG2  1 1 
       16  82811 1 1 150 GLN HG3  H   4.758  19.991  -2.381 1.00 . A A . 150 GLN HG3  1 1 
       16  82812 1 1 150 GLN N    N   2.037  19.406   0.439 1.00 . A A . 150 GLN N    1 1 
       16  82813 1 1 150 GLN NE2  N   5.639  17.550  -2.184 1.00 . A A . 150 GLN NE2  1 1 
       16  82814 1 1 150 GLN O    O   1.852  22.120   0.153 1.00 . A A . 150 GLN O    1 1 
       16  82815 1 1 150 GLN OE1  O   3.555  17.106  -1.707 1.00 . A A . 150 GLN OE1  1 1 
       16  82816 1 1 151 ASP C    C   3.597  24.555  -1.623 1.00 . A A . 151 ASP C    1 1 
       16  82817 1 1 151 ASP CA   C   3.839  23.862  -0.279 1.00 . A A . 151 ASP CA   1 1 
       16  82818 1 1 151 ASP CB   C   5.178  24.288   0.317 1.00 . A A . 151 ASP CB   1 1 
       16  82819 1 1 151 ASP CG   C   4.944  24.865   1.715 1.00 . A A . 151 ASP CG   1 1 
       16  82820 1 1 151 ASP H    H   4.782  21.979  -0.755 1.00 . A A . 151 ASP H    1 1 
       16  82821 1 1 151 ASP HA   H   3.041  24.096   0.409 1.00 . A A . 151 ASP HA   1 1 
       16  82822 1 1 151 ASP HB2  H   5.835  23.430   0.385 1.00 . A A . 151 ASP HB2  1 1 
       16  82823 1 1 151 ASP HB3  H   5.627  25.043  -0.312 1.00 . A A . 151 ASP HB3  1 1 
       16  82824 1 1 151 ASP N    N   3.940  22.383  -0.459 1.00 . A A . 151 ASP N    1 1 
       16  82825 1 1 151 ASP O    O   2.477  24.877  -1.968 1.00 . A A . 151 ASP O    1 1 
       16  82826 1 1 151 ASP OD1  O   3.843  25.327   1.963 1.00 . A A . 151 ASP OD1  1 1 
       16  82827 1 1 151 ASP OD2  O   5.865  24.827   2.515 1.00 . A A . 151 ASP OD2  1 1 
       16  82828 1 1 152 GLU C    C   4.382  24.378  -4.814 1.00 . A A . 152 GLU C    1 1 
       16  82829 1 1 152 GLU CA   C   4.427  25.441  -3.717 1.00 . A A . 152 GLU CA   1 1 
       16  82830 1 1 152 GLU CB   C   5.631  26.361  -3.925 1.00 . A A . 152 GLU CB   1 1 
       16  82831 1 1 152 GLU CD   C   6.688  27.114  -1.791 1.00 . A A . 152 GLU CD   1 1 
       16  82832 1 1 152 GLU CG   C   5.653  27.459  -2.862 1.00 . A A . 152 GLU CG   1 1 
       16  82833 1 1 152 GLU H    H   5.525  24.510  -2.108 1.00 . A A . 152 GLU H    1 1 
       16  82834 1 1 152 GLU HA   H   3.517  26.017  -3.714 1.00 . A A . 152 GLU HA   1 1 
       16  82835 1 1 152 GLU HB2  H   6.538  25.782  -3.858 1.00 . A A . 152 GLU HB2  1 1 
       16  82836 1 1 152 GLU HB3  H   5.567  26.814  -4.902 1.00 . A A . 152 GLU HB3  1 1 
       16  82837 1 1 152 GLU HG2  H   5.907  28.402  -3.322 1.00 . A A . 152 GLU HG2  1 1 
       16  82838 1 1 152 GLU HG3  H   4.679  27.533  -2.402 1.00 . A A . 152 GLU HG3  1 1 
       16  82839 1 1 152 GLU N    N   4.629  24.781  -2.393 1.00 . A A . 152 GLU N    1 1 
       16  82840 1 1 152 GLU O    O   5.177  23.459  -4.830 1.00 . A A . 152 GLU O    1 1 
       16  82841 1 1 152 GLU OE1  O   7.064  25.958  -1.712 1.00 . A A . 152 GLU OE1  1 1 
       16  82842 1 1 152 GLU OE2  O   7.073  28.009  -1.055 1.00 . A A . 152 GLU OE2  1 1 
       16  82843 1 1 153 GLN C    C   4.286  23.857  -7.988 1.00 . A A . 153 GLN C    1 1 
       16  82844 1 1 153 GLN CA   C   3.375  23.471  -6.814 1.00 . A A . 153 GLN CA   1 1 
       16  82845 1 1 153 GLN CB   C   1.892  23.439  -7.211 1.00 . A A . 153 GLN CB   1 1 
       16  82846 1 1 153 GLN CD   C   2.165  25.755  -8.116 1.00 . A A . 153 GLN CD   1 1 
       16  82847 1 1 153 GLN CG   C   1.636  24.351  -8.412 1.00 . A A . 153 GLN CG   1 1 
       16  82848 1 1 153 GLN H    H   2.824  25.231  -5.703 1.00 . A A . 153 GLN H    1 1 
       16  82849 1 1 153 GLN HA   H   3.665  22.505  -6.433 1.00 . A A . 153 GLN HA   1 1 
       16  82850 1 1 153 GLN HB2  H   1.612  22.427  -7.462 1.00 . A A . 153 GLN HB2  1 1 
       16  82851 1 1 153 GLN HB3  H   1.293  23.775  -6.375 1.00 . A A . 153 GLN HB3  1 1 
       16  82852 1 1 153 GLN HE21 H   2.951  25.993  -9.924 1.00 . A A . 153 GLN HE21 1 1 
       16  82853 1 1 153 GLN HE22 H   3.157  27.304  -8.866 1.00 . A A . 153 GLN HE22 1 1 
       16  82854 1 1 153 GLN HG2  H   2.132  23.951  -9.282 1.00 . A A . 153 GLN HG2  1 1 
       16  82855 1 1 153 GLN HG3  H   0.573  24.400  -8.602 1.00 . A A . 153 GLN HG3  1 1 
       16  82856 1 1 153 GLN N    N   3.461  24.487  -5.731 1.00 . A A . 153 GLN N    1 1 
       16  82857 1 1 153 GLN NE2  N   2.812  26.404  -9.046 1.00 . A A . 153 GLN NE2  1 1 
       16  82858 1 1 153 GLN O    O   4.087  23.441  -9.108 1.00 . A A . 153 GLN O    1 1 
       16  82859 1 1 153 GLN OE1  O   1.979  26.272  -7.032 1.00 . A A . 153 GLN OE1  1 1 
       16  82860 1 1 154 SER C    C   7.659  25.306  -8.276 1.00 . A A . 154 SER C    1 1 
       16  82861 1 1 154 SER CA   C   6.255  25.014  -8.832 1.00 . A A . 154 SER CA   1 1 
       16  82862 1 1 154 SER CB   C   5.663  26.271  -9.465 1.00 . A A . 154 SER CB   1 1 
       16  82863 1 1 154 SER H    H   5.478  24.941  -6.818 1.00 . A A . 154 SER H    1 1 
       16  82864 1 1 154 SER HA   H   6.305  24.227  -9.564 1.00 . A A . 154 SER HA   1 1 
       16  82865 1 1 154 SER HB2  H   6.427  26.785 -10.025 1.00 . A A . 154 SER HB2  1 1 
       16  82866 1 1 154 SER HB3  H   4.856  25.994 -10.131 1.00 . A A . 154 SER HB3  1 1 
       16  82867 1 1 154 SER HG   H   5.245  28.030  -8.755 1.00 . A A . 154 SER HG   1 1 
       16  82868 1 1 154 SER N    N   5.315  24.630  -7.732 1.00 . A A . 154 SER N    1 1 
       16  82869 1 1 154 SER O    O   8.587  24.559  -8.507 1.00 . A A . 154 SER O    1 1 
       16  82870 1 1 154 SER OG   O   5.181  27.127  -8.440 1.00 . A A . 154 SER OG   1 1 
       16  82871 1 1 155 ARG C    C  10.179  27.069  -8.107 1.00 . A A . 155 ARG C    1 1 
       16  82872 1 1 155 ARG CA   C   9.163  26.773  -6.996 1.00 . A A . 155 ARG CA   1 1 
       16  82873 1 1 155 ARG CB   C   9.645  25.585  -6.150 1.00 . A A . 155 ARG CB   1 1 
       16  82874 1 1 155 ARG CD   C   9.440  24.411  -3.952 1.00 . A A . 155 ARG CD   1 1 
       16  82875 1 1 155 ARG CG   C   8.846  25.507  -4.848 1.00 . A A . 155 ARG CG   1 1 
       16  82876 1 1 155 ARG CZ   C   9.096  23.927  -1.599 1.00 . A A . 155 ARG CZ   1 1 
       16  82877 1 1 155 ARG H    H   7.052  26.987  -7.409 1.00 . A A . 155 ARG H    1 1 
       16  82878 1 1 155 ARG HA   H   9.060  27.640  -6.361 1.00 . A A . 155 ARG HA   1 1 
       16  82879 1 1 155 ARG HB2  H   9.518  24.669  -6.704 1.00 . A A . 155 ARG HB2  1 1 
       16  82880 1 1 155 ARG HB3  H  10.691  25.718  -5.915 1.00 . A A . 155 ARG HB3  1 1 
       16  82881 1 1 155 ARG HD2  H   9.347  23.444  -4.427 1.00 . A A . 155 ARG HD2  1 1 
       16  82882 1 1 155 ARG HD3  H  10.473  24.625  -3.734 1.00 . A A . 155 ARG HD3  1 1 
       16  82883 1 1 155 ARG HE   H   7.758  24.895  -2.700 1.00 . A A . 155 ARG HE   1 1 
       16  82884 1 1 155 ARG HG2  H   8.889  26.458  -4.338 1.00 . A A . 155 ARG HG2  1 1 
       16  82885 1 1 155 ARG HG3  H   7.821  25.264  -5.076 1.00 . A A . 155 ARG HG3  1 1 
       16  82886 1 1 155 ARG HH11 H   8.530  22.067  -2.076 1.00 . A A . 155 ARG HH11 1 1 
       16  82887 1 1 155 ARG HH12 H   9.327  22.238  -0.548 1.00 . A A . 155 ARG HH12 1 1 
       16  82888 1 1 155 ARG HH21 H   9.764  25.664  -0.857 1.00 . A A . 155 ARG HH21 1 1 
       16  82889 1 1 155 ARG HH22 H  10.025  24.275   0.143 1.00 . A A . 155 ARG HH22 1 1 
       16  82890 1 1 155 ARG N    N   7.819  26.397  -7.564 1.00 . A A . 155 ARG N    1 1 
       16  82891 1 1 155 ARG NE   N   8.636  24.458  -2.700 1.00 . A A . 155 ARG NE   1 1 
       16  82892 1 1 155 ARG NH1  N   8.975  22.644  -1.392 1.00 . A A . 155 ARG NH1  1 1 
       16  82893 1 1 155 ARG NH2  N   9.674  24.681  -0.701 1.00 . A A . 155 ARG NH2  1 1 
       16  82894 1 1 155 ARG O    O  10.817  28.102  -8.100 1.00 . A A . 155 ARG O    1 1 
       16  82895 1 1 156 SER C    C  12.761  26.237  -9.622 1.00 . A A . 156 SER C    1 1 
       16  82896 1 1 156 SER CA   C  11.331  26.413 -10.151 1.00 . A A . 156 SER CA   1 1 
       16  82897 1 1 156 SER CB   C  11.092  27.857 -10.603 1.00 . A A . 156 SER CB   1 1 
       16  82898 1 1 156 SER H    H   9.830  25.345  -9.033 1.00 . A A . 156 SER H    1 1 
       16  82899 1 1 156 SER HA   H  11.146  25.735 -10.971 1.00 . A A . 156 SER HA   1 1 
       16  82900 1 1 156 SER HB2  H  11.672  28.528  -9.993 1.00 . A A . 156 SER HB2  1 1 
       16  82901 1 1 156 SER HB3  H  11.395  27.967 -11.637 1.00 . A A . 156 SER HB3  1 1 
       16  82902 1 1 156 SER HG   H   9.209  27.369 -10.600 1.00 . A A . 156 SER HG   1 1 
       16  82903 1 1 156 SER N    N  10.346  26.177  -9.051 1.00 . A A . 156 SER N    1 1 
       16  82904 1 1 156 SER O    O  13.713  26.714 -10.206 1.00 . A A . 156 SER O    1 1 
       16  82905 1 1 156 SER OG   O   9.716  28.172 -10.459 1.00 . A A . 156 SER OG   1 1 
       16  82906 1 1 157 GLN C    C  14.346  23.896  -7.369 1.00 . A A . 157 GLN C    1 1 
       16  82907 1 1 157 GLN CA   C  14.268  25.316  -7.943 1.00 . A A . 157 GLN CA   1 1 
       16  82908 1 1 157 GLN CB   C  14.444  26.343  -6.812 1.00 . A A . 157 GLN CB   1 1 
       16  82909 1 1 157 GLN CD   C  14.049  28.525  -7.988 1.00 . A A . 157 GLN CD   1 1 
       16  82910 1 1 157 GLN CG   C  13.480  27.524  -6.976 1.00 . A A . 157 GLN CG   1 1 
       16  82911 1 1 157 GLN H    H  12.124  25.165  -8.076 1.00 . A A . 157 GLN H    1 1 
       16  82912 1 1 157 GLN HA   H  15.028  25.459  -8.697 1.00 . A A . 157 GLN HA   1 1 
       16  82913 1 1 157 GLN HB2  H  14.261  25.864  -5.862 1.00 . A A . 157 GLN HB2  1 1 
       16  82914 1 1 157 GLN HB3  H  15.459  26.712  -6.829 1.00 . A A . 157 GLN HB3  1 1 
       16  82915 1 1 157 GLN HE21 H  15.416  27.273  -8.712 1.00 . A A . 157 GLN HE21 1 1 
       16  82916 1 1 157 GLN HE22 H  15.398  28.815  -9.418 1.00 . A A . 157 GLN HE22 1 1 
       16  82917 1 1 157 GLN HG2  H  12.520  27.171  -7.311 1.00 . A A . 157 GLN HG2  1 1 
       16  82918 1 1 157 GLN HG3  H  13.365  28.017  -6.021 1.00 . A A . 157 GLN HG3  1 1 
       16  82919 1 1 157 GLN N    N  12.910  25.543  -8.521 1.00 . A A . 157 GLN N    1 1 
       16  82920 1 1 157 GLN NE2  N  15.036  28.174  -8.772 1.00 . A A . 157 GLN NE2  1 1 
       16  82921 1 1 157 GLN O    O  13.337  23.266  -7.123 1.00 . A A . 157 GLN O    1 1 
       16  82922 1 1 157 GLN OE1  O  13.593  29.648  -8.061 1.00 . A A . 157 GLN OE1  1 1 
       16  82923 1 1 158 SER C    C  16.509  22.009  -5.329 1.00 . A A . 158 SER C    1 1 
       16  82924 1 1 158 SER CA   C  15.641  22.005  -6.594 1.00 . A A . 158 SER CA   1 1 
       16  82925 1 1 158 SER CB   C  16.308  21.182  -7.696 1.00 . A A . 158 SER CB   1 1 
       16  82926 1 1 158 SER H    H  16.332  23.904  -7.355 1.00 . A A . 158 SER H    1 1 
       16  82927 1 1 158 SER HA   H  14.664  21.604  -6.379 1.00 . A A . 158 SER HA   1 1 
       16  82928 1 1 158 SER HB2  H  15.613  20.447  -8.069 1.00 . A A . 158 SER HB2  1 1 
       16  82929 1 1 158 SER HB3  H  16.605  21.838  -8.505 1.00 . A A . 158 SER HB3  1 1 
       16  82930 1 1 158 SER HG   H  18.231  20.986  -7.464 1.00 . A A . 158 SER HG   1 1 
       16  82931 1 1 158 SER N    N  15.526  23.384  -7.153 1.00 . A A . 158 SER N    1 1 
       16  82932 1 1 158 SER O    O  17.715  22.128  -5.405 1.00 . A A . 158 SER O    1 1 
       16  82933 1 1 158 SER OG   O  17.447  20.520  -7.162 1.00 . A A . 158 SER OG   1 1 
       16  82934 1 1 159 PRO C    C  17.159  20.466  -2.632 1.00 . A A . 159 PRO C    1 1 
       16  82935 1 1 159 PRO CA   C  16.569  21.856  -2.905 1.00 . A A . 159 PRO CA   1 1 
       16  82936 1 1 159 PRO CB   C  15.470  22.183  -1.896 1.00 . A A . 159 PRO CB   1 1 
       16  82937 1 1 159 PRO CD   C  14.407  21.726  -4.042 1.00 . A A . 159 PRO CD   1 1 
       16  82938 1 1 159 PRO CG   C  14.187  21.755  -2.547 1.00 . A A . 159 PRO CG   1 1 
       16  82939 1 1 159 PRO HA   H  17.335  22.613  -2.876 1.00 . A A . 159 PRO HA   1 1 
       16  82940 1 1 159 PRO HB2  H  15.630  21.632  -0.980 1.00 . A A . 159 PRO HB2  1 1 
       16  82941 1 1 159 PRO HB3  H  15.446  23.242  -1.697 1.00 . A A . 159 PRO HB3  1 1 
       16  82942 1 1 159 PRO HD2  H  14.072  20.785  -4.451 1.00 . A A . 159 PRO HD2  1 1 
       16  82943 1 1 159 PRO HD3  H  13.897  22.550  -4.515 1.00 . A A . 159 PRO HD3  1 1 
       16  82944 1 1 159 PRO HG2  H  13.914  20.771  -2.195 1.00 . A A . 159 PRO HG2  1 1 
       16  82945 1 1 159 PRO HG3  H  13.404  22.460  -2.310 1.00 . A A . 159 PRO HG3  1 1 
       16  82946 1 1 159 PRO N    N  15.857  21.873  -4.205 1.00 . A A . 159 PRO N    1 1 
       16  82947 1 1 159 PRO O    O  18.343  20.344  -2.401 1.00 . A A . 159 PRO O    1 1 
       16  82948 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       16  82949 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       16  82950 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       16  82951 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       16  82952 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       16  82953 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       16  82954 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       16  82955 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       16  82956 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       16  82957 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       16  82958 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       16  82959 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       16  82960 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       16  82961 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       16  82962 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       16  82963 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       16  82964 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       16  82965 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       16  82966 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       16  82967 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       16  82968 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       16  82969 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       16  82970 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       16  82971 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       16  82972 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       16  82973 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       16  82974 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       16  82975 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       16  82976 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       16  82977 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       16  82978 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       16  82979 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       16  82980 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       16  82981 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       16  82982 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       16  82983 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       16  82984 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       16  82985 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       16  82986 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       16  82987 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       16  82988 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       16  82989 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       16  82990 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       16  82991 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       16  82992 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       16  82993 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       16  82994 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       16  82995 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       16  82996 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       16  82997 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       16  82998 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       16  82999 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       16  83000 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       16  83001 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       16  83002 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       16  83003 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       16  83004 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       16  83005 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       16  83006 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       16  83007 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       16  83008 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       16  83009 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       16  83010 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       16  83011 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       16  83012 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       16  83013 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       16  83014 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       16  83015 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       16  83016 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       16  83017 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       16  83018 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       16  83019 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       16  83020 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       16  83021 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       16  83022 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       16  83023 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       16  83024 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       16  83025 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       16  83026 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       16  83027 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       16  83028 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       16  83029 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       16  83030 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       16  83031 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       16  83032 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       16  83033 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       16  83034 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       16  83035 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       16  83036 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       16  83037 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       16  83038 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       16  83039 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       16  83040 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       16  83041 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       16  83042 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       16  83043 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       16  83044 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       16  83045 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       16  83046 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       16  83047 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       16  83048 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       16  83049 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       16  83050 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       16  83051 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       16  83052 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       16  83053 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       16  83054 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       16  83055 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       16  83056 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       16  83057 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       16  83058 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       16  83059 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       16  83060 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       16  83061 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       16  83062 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       16  83063 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       16  83064 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       16  83065 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       16  83066 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       16  83067 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       16  83068 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       16  83069 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       16  83070 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       16  83071 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       16  83072 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       16  83073 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       16  83074 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       16  83075 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       16  83076 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       16  83077 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       16  83078 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       16  83079 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       16  83080 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       16  83081 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       16  83082 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       16  83083 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       16  83084 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       16  83085 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       16  83086 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       16  83087 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       16  83088 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       16  83089 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       16  83090 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       16  83091 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       16  83092 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       16  83093 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       16  83094 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       16  83095 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       16  83096 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       16  83097 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       16  83098 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       16  83099 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       16  83100 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       16  83101 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       16  83102 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       16  83103 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       16  83104 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       16  83105 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       16  83106 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       16  83107 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       16  83108 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       16  83109 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       16  83110 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       16  83111 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       16  83112 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       16  83113 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       16  83114 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       16  83115 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       16  83116 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       16  83117 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       16  83118 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       16  83119 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       16  83120 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       16  83121 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       16  83122 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       16  83123 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       16  83124 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       16  83125 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       16  83126 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       16  83127 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       16  83128 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       16  83129 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       16  83130 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       16  83131 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       16  83132 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       16  83133 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       16  83134 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       16  83135 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       16  83136 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       16  83137 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       16  83138 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       16  83139 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       16  83140 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       16  83141 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       16  83142 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       16  83143 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       16  83144 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       16  83145 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       16  83146 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       16  83147 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       16  83148 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       16  83149 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       16  83150 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       16  83151 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       16  83152 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       16  83153 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       16  83154 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       16  83155 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       16  83156 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       16  83157 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       16  83158 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       16  83159 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       16  83160 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       16  83161 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       16  83162 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       16  83163 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       16  83164 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       16  83165 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       16  83166 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       16  83167 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       16  83168 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       16  83169 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       16  83170 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       16  83171 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       16  83172 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       16  83173 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       16  83174 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       16  83175 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       16  83176 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       16  83177 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       16  83178 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       16  83179 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       16  83180 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       16  83181 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       16  83182 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       16  83183 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       16  83184 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       16  83185 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       16  83186 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       16  83187 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       16  83188 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       16  83189 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       16  83190 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       16  83191 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       16  83192 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       16  83193 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       16  83194 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       16  83195 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       16  83196 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       16  83197 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       16  83198 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       16  83199 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       16  83200 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       16  83201 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       16  83202 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       16  83203 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       16  83204 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       16  83205 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       16  83206 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       16  83207 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       16  83208 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       16  83209 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       16  83210 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       16  83211 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       16  83212 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       16  83213 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       16  83214 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       16  83215 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       16  83216 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       16  83217 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       16  83218 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       16  83219 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       16  83220 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       16  83221 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       16  83222 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       16  83223 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       16  83224 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       16  83225 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       16  83226 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       16  83227 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       16  83228 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       16  83229 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       16  83230 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       16  83231 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       16  83232 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       16  83233 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       16  83234 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       16  83235 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       16  83236 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       16  83237 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       16  83238 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       16  83239 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       16  83240 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       16  83241 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       16  83242 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       16  83243 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       16  83244 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       16  83245 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       16  83246 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       16  83247 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       16  83248 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       16  83249 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       16  83250 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       16  83251 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       16  83252 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       16  83253 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       16  83254 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       16  83255 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       16  83256 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       16  83257 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       16  83258 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       16  83259 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       16  83260 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       16  83261 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       16  83262 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       16  83263 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       16  83264 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       16  83265 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       16  83266 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       16  83267 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       16  83268 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       16  83269 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       16  83270 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       16  83271 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       16  83272 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       16  83273 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       16  83274 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       16  83275 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       16  83276 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       16  83277 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       16  83278 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       16  83279 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       16  83280 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       16  83281 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       16  83282 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       16  83283 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       16  83284 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       16  83285 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       16  83286 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       16  83287 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       16  83288 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       16  83289 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       16  83290 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       16  83291 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       16  83292 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       16  83293 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       16  83294 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       16  83295 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       16  83296 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       16  83297 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       16  83298 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       16  83299 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       16  83300 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       16  83301 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       16  83302 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       16  83303 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       16  83304 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       16  83305 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       16  83306 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       16  83307 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       16  83308 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       16  83309 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       16  83310 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       16  83311 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       16  83312 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       16  83313 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       16  83314 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       16  83315 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       16  83316 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       16  83317 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       16  83318 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       16  83319 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       16  83320 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       16  83321 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       16  83322 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       16  83323 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       16  83324 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       16  83325 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       16  83326 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       16  83327 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       16  83328 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       16  83329 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       16  83330 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       16  83331 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       16  83332 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       16  83333 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       16  83334 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       16  83335 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       16  83336 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       16  83337 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       16  83338 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       16  83339 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       16  83340 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       16  83341 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       16  83342 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       16  83343 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       16  83344 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       16  83345 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       16  83346 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       16  83347 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       16  83348 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       16  83349 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       16  83350 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       16  83351 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       16  83352 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       16  83353 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       16  83354 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       16  83355 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       16  83356 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       16  83357 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       16  83358 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       16  83359 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       16  83360 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       16  83361 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       16  83362 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       16  83363 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       16  83364 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       16  83365 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       16  83366 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       16  83367 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       16  83368 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       16  83369 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       16  83370 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       16  83371 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       16  83372 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       16  83373 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       16  83374 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       16  83375 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       16  83376 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       16  83377 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       16  83378 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       16  83379 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       16  83380 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       16  83381 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       16  83382 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       16  83383 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       16  83384 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       16  83385 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       16  83386 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       16  83387 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       16  83388 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       16  83389 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       16  83390 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       16  83391 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       16  83392 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       16  83393 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       16  83394 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       16  83395 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       16  83396 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       16  83397 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       16  83398 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       16  83399 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       16  83400 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       16  83401 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       16  83402 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       16  83403 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       16  83404 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       16  83405 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       16  83406 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       16  83407 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       16  83408 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       16  83409 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       16  83410 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       16  83411 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       16  83412 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       16  83413 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       16  83414 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       16  83415 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       16  83416 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       16  83417 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       16  83418 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       16  83419 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       16  83420 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       16  83421 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       16  83422 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       16  83423 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       16  83424 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       16  83425 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       16  83426 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       16  83427 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       16  83428 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       16  83429 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       16  83430 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       16  83431 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       16  83432 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       16  83433 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       16  83434 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       16  83435 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       16  83436 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       16  83437 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       16  83438 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       16  83439 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       16  83440 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       16  83441 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       16  83442 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       16  83443 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       16  83444 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       16  83445 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       16  83446 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       16  83447 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       16  83448 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       16  83449 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       16  83450 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       16  83451 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       16  83452 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       16  83453 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       16  83454 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       16  83455 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       16  83456 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       16  83457 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       16  83458 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       16  83459 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       16  83460 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       16  83461 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       16  83462 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       16  83463 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       16  83464 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       16  83465 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       16  83466 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       16  83467 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       16  83468 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       16  83469 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       16  83470 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       16  83471 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       16  83472 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       16  83473 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       16  83474 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       16  83475 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       16  83476 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       16  83477 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       16  83478 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       16  83479 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       16  83480 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       16  83481 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       16  83482 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       16  83483 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       16  83484 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       16  83485 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       16  83486 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       16  83487 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       16  83488 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       16  83489 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       16  83490 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       16  83491 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       16  83492 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       16  83493 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       16  83494 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       16  83495 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       16  83496 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       16  83497 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       16  83498 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       16  83499 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       16  83500 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       16  83501 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       16  83502 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       16  83503 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       16  83504 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       16  83505 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       16  83506 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       16  83507 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       16  83508 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       16  83509 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       16  83510 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       16  83511 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       16  83512 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       16  83513 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       16  83514 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       16  83515 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       16  83516 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       16  83517 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       16  83518 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       16  83519 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       16  83520 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       16  83521 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       16  83522 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       16  83523 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       16  83524 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       16  83525 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       16  83526 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       16  83527 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       16  83528 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       16  83529 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       16  83530 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       16  83531 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       16  83532 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       16  83533 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       16  83534 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       16  83535 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       16  83536 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       16  83537 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       16  83538 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       16  83539 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       16  83540 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       16  83541 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       16  83542 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       16  83543 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       16  83544 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       16  83545 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       16  83546 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       16  83547 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       16  83548 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       16  83549 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       16  83550 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       16  83551 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       16  83552 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       16  83553 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       16  83554 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       16  83555 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       16  83556 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       16  83557 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       16  83558 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       16  83559 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       16  83560 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       16  83561 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       16  83562 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       16  83563 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       16  83564 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       16  83565 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       16  83566 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       16  83567 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       16  83568 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       16  83569 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       16  83570 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       16  83571 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       16  83572 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       16  83573 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       16  83574 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       16  83575 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       16  83576 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       16  83577 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       16  83578 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       16  83579 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       16  83580 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       16  83581 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       16  83582 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       16  83583 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       16  83584 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       16  83585 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       16  83586 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       16  83587 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       16  83588 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       16  83589 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       16  83590 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       16  83591 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       16  83592 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       16  83593 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       16  83594 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       16  83595 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       16  83596 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       16  83597 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       16  83598 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       16  83599 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       16  83600 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       16  83601 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       16  83602 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       16  83603 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       16  83604 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       16  83605 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       16  83606 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       16  83607 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       16  83608 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       16  83609 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       16  83610 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       16  83611 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       16  83612 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       16  83613 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       16  83614 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       16  83615 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       16  83616 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       16  83617 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       16  83618 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       16  83619 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       16  83620 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       16  83621 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       16  83622 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       16  83623 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       16  83624 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       16  83625 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       16  83626 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       16  83627 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       16  83628 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       16  83629 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       16  83630 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       16  83631 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       16  83632 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       16  83633 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       16  83634 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       16  83635 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       16  83636 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       16  83637 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       16  83638 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       16  83639 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       16  83640 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       16  83641 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       16  83642 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       16  83643 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       16  83644 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       16  83645 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       16  83646 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       16  83647 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       16  83648 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       16  83649 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       16  83650 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       16  83651 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       16  83652 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       16  83653 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       16  83654 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       16  83655 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       16  83656 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       16  83657 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       16  83658 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       16  83659 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       16  83660 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       16  83661 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       16  83662 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       16  83663 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       16  83664 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       16  83665 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       16  83666 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       16  83667 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       16  83668 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       16  83669 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       16  83670 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       16  83671 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       16  83672 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       16  83673 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       16  83674 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       16  83675 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       16  83676 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       16  83677 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       16  83678 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       16  83679 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       16  83680 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       16  83681 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       16  83682 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       16  83683 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       16  83684 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       16  83685 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       16  83686 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       16  83687 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       16  83688 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       16  83689 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       16  83690 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       16  83691 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       16  83692 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       16  83693 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       16  83694 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       16  83695 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       16  83696 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       16  83697 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       16  83698 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       16  83699 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       16  83700 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       16  83701 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       16  83702 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       16  83703 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       16  83704 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       16  83705 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       16  83706 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       16  83707 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       16  83708 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       16  83709 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       16  83710 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       16  83711 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       16  83712 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       16  83713 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       16  83714 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       16  83715 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       16  83716 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       16  83717 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       16  83718 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       16  83719 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       16  83720 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       16  83721 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       16  83722 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       16  83723 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       16  83724 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       16  83725 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       16  83726 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       16  83727 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       16  83728 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       16  83729 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       16  83730 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       16  83731 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       16  83732 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       16  83733 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       16  83734 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       16  83735 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       16  83736 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       16  83737 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       16  83738 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       16  83739 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       16  83740 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       16  83741 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       16  83742 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       16  83743 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       16  83744 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       16  83745 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       16  83746 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       16  83747 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       16  83748 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       16  83749 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       16  83750 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       16  83751 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       16  83752 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       16  83753 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       16  83754 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       16  83755 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       16  83756 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       16  83757 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       16  83758 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       16  83759 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       16  83760 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       16  83761 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       16  83762 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       16  83763 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       16  83764 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       16  83765 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       16  83766 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       16  83767 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       16  83768 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       16  83769 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       16  83770 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       16  83771 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       16  83772 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       16  83773 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       16  83774 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       16  83775 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       16  83776 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       16  83777 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       16  83778 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       16  83779 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       16  83780 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       16  83781 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       16  83782 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       16  83783 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       16  83784 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       16  83785 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       16  83786 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       16  83787 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       16  83788 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       16  83789 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       16  83790 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       16  83791 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       16  83792 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       16  83793 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       16  83794 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       16  83795 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       16  83796 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       16  83797 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       16  83798 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       16  83799 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       16  83800 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       16  83801 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       16  83802 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       16  83803 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       16  83804 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       16  83805 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       16  83806 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       16  83807 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       16  83808 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       16  83809 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       16  83810 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       16  83811 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       16  83812 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       16  83813 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       16  83814 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       16  83815 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       16  83816 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       16  83817 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       16  83818 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       16  83819 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       16  83820 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       16  83821 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       16  83822 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       16  83823 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       16  83824 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       16  83825 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       16  83826 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       16  83827 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       16  83828 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       16  83829 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       16  83830 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       16  83831 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       16  83832 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       16  83833 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       16  83834 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       16  83835 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       16  83836 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       16  83837 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       16  83838 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       16  83839 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       16  83840 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       16  83841 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       16  83842 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       16  83843 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       16  83844 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       16  83845 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       16  83846 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       16  83847 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       16  83848 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       16  83849 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       16  83850 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       16  83851 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       16  83852 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       16  83853 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       16  83854 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       16  83855 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       16  83856 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       16  83857 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       16  83858 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       16  83859 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       16  83860 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       16  83861 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       16  83862 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       16  83863 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       16  83864 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       16  83865 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       16  83866 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       16  83867 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       16  83868 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       16  83869 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       16  83870 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       16  83871 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       16  83872 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       16  83873 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       16  83874 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       16  83875 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       16  83876 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       16  83877 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       16  83878 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       16  83879 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       16  83880 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       16  83881 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       16  83882 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       16  83883 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       16  83884 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       16  83885 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       16  83886 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       16  83887 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       16  83888 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       16  83889 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       16  83890 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       16  83891 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       16  83892 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       16  83893 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       16  83894 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       16  83895 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       16  83896 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       16  83897 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       16  83898 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       16  83899 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       16  83900 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       16  83901 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       16  83902 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       16  83903 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       16  83904 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       16  83905 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       16  83906 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       16  83907 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       16  83908 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       16  83909 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       16  83910 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       16  83911 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       16  83912 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       16  83913 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       16  83914 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       16  83915 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       16  83916 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       16  83917 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       16  83918 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       16  83919 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       16  83920 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       16  83921 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       16  83922 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       16  83923 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       16  83924 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       16  83925 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       16  83926 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       16  83927 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       16  83928 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       16  83929 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       16  83930 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       16  83931 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       16  83932 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       16  83933 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       16  83934 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       16  83935 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       16  83936 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       16  83937 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       16  83938 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       16  83939 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       16  83940 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       16  83941 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       16  83942 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       16  83943 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       16  83944 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       16  83945 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       16  83946 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       16  83947 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       16  83948 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       16  83949 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       16  83950 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       16  83951 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       16  83952 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       16  83953 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       16  83954 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       16  83955 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       16  83956 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       16  83957 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       16  83958 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       16  83959 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       16  83960 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       16  83961 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       16  83962 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       16  83963 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       16  83964 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       16  83965 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       16  83966 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       16  83967 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       16  83968 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       16  83969 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       16  83970 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       16  83971 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       16  83972 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       16  83973 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       16  83974 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       16  83975 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       16  83976 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       16  83977 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       16  83978 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       16  83979 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       16  83980 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       16  83981 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       16  83982 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       16  83983 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       16  83984 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       16  83985 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       16  83986 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       16  83987 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       16  83988 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       16  83989 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       16  83990 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       16  83991 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       16  83992 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       16  83993 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       16  83994 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       16  83995 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       16  83996 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       16  83997 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       16  83998 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       16  83999 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       16  84000 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       16  84001 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       16  84002 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       16  84003 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       16  84004 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       16  84005 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       16  84006 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       16  84007 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       16  84008 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       16  84009 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       16  84010 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       16  84011 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       16  84012 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       16  84013 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       16  84014 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       16  84015 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       16  84016 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       16  84017 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       16  84018 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       16  84019 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       16  84020 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       16  84021 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       16  84022 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       16  84023 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       16  84024 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       16  84025 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       16  84026 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       16  84027 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       16  84028 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       16  84029 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       16  84030 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       16  84031 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       16  84032 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       16  84033 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       16  84034 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       16  84035 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       16  84036 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       16  84037 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       16  84038 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       16  84039 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       16  84040 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       16  84041 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       16  84042 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       16  84043 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       16  84044 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       16  84045 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       16  84046 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       16  84047 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       16  84048 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       16  84049 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       16  84050 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       16  84051 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       16  84052 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       16  84053 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       16  84054 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       16  84055 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       16  84056 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       16  84057 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       16  84058 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       16  84059 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       16  84060 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       16  84061 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       16  84062 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       16  84063 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       16  84064 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       16  84065 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       16  84066 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       16  84067 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       16  84068 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       16  84069 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       16  84070 2 2   8 LEU CD1  C  10.125 -22.479   6.884 1.00 . B Y .   9 LEU CD1  1 1 
       16  84071 2 2   8 LEU CD2  C  10.493 -20.613   8.458 1.00 . B Y .   9 LEU CD2  1 1 
       16  84072 2 2   8 LEU CG   C  10.304 -20.983   6.976 1.00 . B Y .   9 LEU CG   1 1 
       16  84073 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       16  84074 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       16  84075 2 2   8 LEU HB2  H  12.401 -20.897   6.499 1.00 . B Y .   9 LEU HB2  1 1 
       16  84076 2 2   8 LEU HB3  H  11.522 -19.443   6.077 1.00 . B Y .   9 LEU HB3  1 1 
       16  84077 2 2   8 LEU HD11 H  10.643 -22.954   7.703 1.00 . B Y .   9 LEU HD11 1 1 
       16  84078 2 2   8 LEU HD12 H  10.532 -22.832   5.949 1.00 . B Y .   9 LEU HD12 1 1 
       16  84079 2 2   8 LEU HD13 H   9.074 -22.722   6.935 1.00 . B Y .   9 LEU HD13 1 1 
       16  84080 2 2   8 LEU HD21 H   9.720 -19.924   8.758 1.00 . B Y .   9 LEU HD21 1 1 
       16  84081 2 2   8 LEU HD22 H  11.461 -20.150   8.592 1.00 . B Y .   9 LEU HD22 1 1 
       16  84082 2 2   8 LEU HD23 H  10.435 -21.506   9.062 1.00 . B Y .   9 LEU HD23 1 1 
       16  84083 2 2   8 LEU HG   H   9.405 -20.522   6.610 1.00 . B Y .   9 LEU HG   1 1 
       16  84084 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       16  84085 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       16  84086 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       16  84087 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       16  84088 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       16  84089 2 2   9 VAL CG1  C   6.720 -20.667   0.539 1.00 . B Y .  10 VAL CG1  1 1 
       16  84090 2 2   9 VAL CG2  C   9.077 -20.691  -0.013 1.00 . B Y .  10 VAL CG2  1 1 
       16  84091 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       16  84092 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       16  84093 2 2   9 VAL HB   H   8.123 -22.090   1.274 1.00 . B Y .  10 VAL HB   1 1 
       16  84094 2 2   9 VAL HG11 H   6.671 -20.921  -0.510 1.00 . B Y .  10 VAL HG11 1 1 
       16  84095 2 2   9 VAL HG12 H   6.552 -19.607   0.663 1.00 . B Y .  10 VAL HG12 1 1 
       16  84096 2 2   9 VAL HG13 H   5.960 -21.215   1.077 1.00 . B Y .  10 VAL HG13 1 1 
       16  84097 2 2   9 VAL HG21 H   8.725 -21.089  -0.953 1.00 . B Y .  10 VAL HG21 1 1 
       16  84098 2 2   9 VAL HG22 H  10.040 -21.122   0.220 1.00 . B Y .  10 VAL HG22 1 1 
       16  84099 2 2   9 VAL HG23 H   9.176 -19.618  -0.093 1.00 . B Y .  10 VAL HG23 1 1 
       16  84100 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       16  84101 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       16  84102 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       16  84103 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       16  84104 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       16  84105 2 2  10 VAL CG1  C   6.330 -18.517   7.731 1.00 . B Y .  11 VAL CG1  1 1 
       16  84106 2 2  10 VAL CG2  C   8.324 -17.812   6.464 1.00 . B Y .  11 VAL CG2  1 1 
       16  84107 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       16  84108 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       16  84109 2 2  10 VAL HB   H   6.397 -16.955   6.278 1.00 . B Y .  11 VAL HB   1 1 
       16  84110 2 2  10 VAL HG11 H   7.084 -19.173   8.143 1.00 . B Y .  11 VAL HG11 1 1 
       16  84111 2 2  10 VAL HG12 H   5.419 -19.076   7.567 1.00 . B Y .  11 VAL HG12 1 1 
       16  84112 2 2  10 VAL HG13 H   6.139 -17.710   8.423 1.00 . B Y .  11 VAL HG13 1 1 
       16  84113 2 2  10 VAL HG21 H   8.586 -16.990   7.112 1.00 . B Y .  11 VAL HG21 1 1 
       16  84114 2 2  10 VAL HG22 H   8.702 -17.622   5.479 1.00 . B Y .  11 VAL HG22 1 1 
       16  84115 2 2  10 VAL HG23 H   8.751 -18.726   6.848 1.00 . B Y .  11 VAL HG23 1 1 
       16  84116 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       16  84117 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       16  84118 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       16  84119 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       16  84120 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       16  84121 2 2  11 ASP CG   C   2.121 -17.790   1.813 1.00 . B Y .  12 ASP CG   1 1 
       16  84122 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       16  84123 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       16  84124 2 2  11 ASP HB2  H   4.021 -18.641   2.093 1.00 . B Y .  12 ASP HB2  1 1 
       16  84125 2 2  11 ASP HB3  H   2.690 -19.792   2.117 1.00 . B Y .  12 ASP HB3  1 1 
       16  84126 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       16  84127 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       16  84128 2 2  11 ASP OD1  O   1.226 -17.263   2.437 1.00 . B Y .  12 ASP OD1  1 1 
       16  84129 2 2  11 ASP OD2  O   2.499 -17.424   0.597 1.00 . B Y .  12 ASP OD2  1 1 
       16  84130 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       16  84131 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       16  84132 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       16  84133 2 2  12 ASP CG   C  -2.515 -19.675   5.660 1.00 . B Y .  13 ASP CG   1 1 
       16  84134 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       16  84135 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       16  84136 2 2  12 ASP HB2  H  -0.966 -20.057   7.054 1.00 . B Y .  13 ASP HB2  1 1 
       16  84137 2 2  12 ASP HB3  H  -0.828 -18.517   6.216 1.00 . B Y .  13 ASP HB3  1 1 
       16  84138 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       16  84139 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       16  84140 2 2  12 ASP OD1  O  -3.070 -18.861   4.939 1.00 . B Y .  13 ASP OD1  1 1 
       16  84141 2 2  12 ASP OD2  O  -3.077 -20.766   6.082 1.00 . B Y .  13 ASP OD2  1 1 
       16  84142 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       16  84143 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       16  84144 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       16  84145 2 2  13 PHE CD1  C  -2.560 -21.846  -1.320 1.00 . B Y .  14 PHE CD1  1 1 
       16  84146 2 2  13 PHE CD2  C  -1.833 -19.760  -2.207 1.00 . B Y .  14 PHE CD2  1 1 
       16  84147 2 2  13 PHE CE1  C  -2.899 -22.275  -2.608 1.00 . B Y .  14 PHE CE1  1 1 
       16  84148 2 2  13 PHE CE2  C  -2.160 -20.175  -3.502 1.00 . B Y .  14 PHE CE2  1 1 
       16  84149 2 2  13 PHE CG   C  -2.018 -20.581  -1.093 1.00 . B Y .  14 PHE CG   1 1 
       16  84150 2 2  13 PHE CZ   C  -2.700 -21.441  -3.713 1.00 . B Y .  14 PHE CZ   1 1 
       16  84151 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       16  84152 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       16  84153 2 2  13 PHE HB2  H  -2.605 -19.657   0.729 1.00 . B Y .  14 PHE HB2  1 1 
       16  84154 2 2  13 PHE HB3  H  -0.952 -19.320   0.264 1.00 . B Y .  14 PHE HB3  1 1 
       16  84155 2 2  13 PHE HD1  H  -2.708 -22.514  -0.484 1.00 . B Y .  14 PHE HD1  1 1 
       16  84156 2 2  13 PHE HD2  H  -1.414 -18.775  -2.065 1.00 . B Y .  14 PHE HD2  1 1 
       16  84157 2 2  13 PHE HE1  H  -3.330 -23.256  -2.749 1.00 . B Y .  14 PHE HE1  1 1 
       16  84158 2 2  13 PHE HE2  H  -1.987 -19.515  -4.340 1.00 . B Y .  14 PHE HE2  1 1 
       16  84159 2 2  13 PHE HZ   H  -2.963 -21.772  -4.706 1.00 . B Y .  14 PHE HZ   1 1 
       16  84160 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       16  84161 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       16  84162 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       16  84163 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       16  84164 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       16  84165 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       16  84166 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       16  84167 2 2  14 SER HB2  H  -1.909 -25.672   0.449 1.00 . B Y .  15 SER HB2  1 1 
       16  84168 2 2  14 SER HB3  H  -0.995 -26.487  -0.824 1.00 . B Y .  15 SER HB3  1 1 
       16  84169 2 2  14 SER HG   H  -0.567 -26.379   1.909 1.00 . B Y .  15 SER HG   1 1 
       16  84170 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       16  84171 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       16  84172 2 2  14 SER OG   O  -0.162 -26.549   1.057 1.00 . B Y .  15 SER OG   1 1 
       16  84173 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       16  84174 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       16  84175 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       16  84176 2 2  15 THR CG2  C  -1.548 -22.949  -6.000 1.00 . B Y .  16 THR CG2  1 1 
       16  84177 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       16  84178 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       16  84179 2 2  15 THR HB   H  -2.656 -23.751  -4.337 1.00 . B Y .  16 THR HB   1 1 
       16  84180 2 2  15 THR HG1  H  -1.267 -25.763  -5.578 1.00 . B Y .  16 THR HG1  1 1 
       16  84181 2 2  15 THR HG21 H  -2.439 -22.780  -6.586 1.00 . B Y .  16 THR HG21 1 1 
       16  84182 2 2  15 THR HG22 H  -0.744 -23.265  -6.644 1.00 . B Y .  16 THR HG22 1 1 
       16  84183 2 2  15 THR HG23 H  -1.267 -22.031  -5.502 1.00 . B Y .  16 THR HG23 1 1 
       16  84184 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       16  84185 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       16  84186 2 2  15 THR OG1  O  -2.078 -25.249  -5.585 1.00 . B Y .  16 THR OG1  1 1 
       16  84187 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       16  84188 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       16  84189 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       16  84190 2 2  16 MET CE   C   2.859 -16.830  -5.044 1.00 . B Y .  17 MET CE   1 1 
       16  84191 2 2  16 MET CG   C   2.411 -18.914  -3.224 1.00 . B Y .  17 MET CG   1 1 
       16  84192 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       16  84193 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       16  84194 2 2  16 MET HB2  H   0.384 -19.174  -3.853 1.00 . B Y .  17 MET HB2  1 1 
       16  84195 2 2  16 MET HB3  H   0.784 -19.979  -2.335 1.00 . B Y .  17 MET HB3  1 1 
       16  84196 2 2  16 MET HE1  H   3.009 -16.543  -6.075 1.00 . B Y .  17 MET HE1  1 1 
       16  84197 2 2  16 MET HE2  H   3.531 -16.275  -4.407 1.00 . B Y .  17 MET HE2  1 1 
       16  84198 2 2  16 MET HE3  H   1.841 -16.617  -4.760 1.00 . B Y .  17 MET HE3  1 1 
       16  84199 2 2  16 MET HG2  H   2.174 -17.965  -2.765 1.00 . B Y .  17 MET HG2  1 1 
       16  84200 2 2  16 MET HG3  H   3.119 -19.436  -2.596 1.00 . B Y .  17 MET HG3  1 1 
       16  84201 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       16  84202 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       16  84203 2 2  16 MET SD   S   3.179 -18.604  -4.860 1.00 . B Y .  17 MET SD   1 1 
       16  84204 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       16  84205 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       16  84206 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       16  84207 2 2  17 ARG CD   C   3.833 -22.675   2.077 1.00 . B Y .  18 ARG CD   1 1 
       16  84208 2 2  17 ARG CG   C   3.404 -22.281   0.618 1.00 . B Y .  18 ARG CG   1 1 
       16  84209 2 2  17 ARG CZ   C   2.144 -24.499   2.672 1.00 . B Y .  18 ARG CZ   1 1 
       16  84210 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       16  84211 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       16  84212 2 2  17 ARG HB2  H   2.918 -23.989  -0.627 1.00 . B Y .  18 ARG HB2  1 1 
       16  84213 2 2  17 ARG HB3  H   4.635 -23.802  -0.332 1.00 . B Y .  18 ARG HB3  1 1 
       16  84214 2 2  17 ARG HD2  H   4.671 -23.349   2.010 1.00 . B Y .  18 ARG HD2  1 1 
       16  84215 2 2  17 ARG HD3  H   4.169 -21.777   2.580 1.00 . B Y .  18 ARG HD3  1 1 
       16  84216 2 2  17 ARG HE   H   2.537 -22.866   3.740 1.00 . B Y .  18 ARG HE   1 1 
       16  84217 2 2  17 ARG HG2  H   3.881 -21.344   0.393 1.00 . B Y .  18 ARG HG2  1 1 
       16  84218 2 2  17 ARG HG3  H   2.345 -22.110   0.621 1.00 . B Y .  18 ARG HG3  1 1 
       16  84219 2 2  17 ARG HH11 H   3.132 -24.807   0.933 1.00 . B Y .  18 ARG HH11 1 1 
       16  84220 2 2  17 ARG HH12 H   1.963 -26.015   1.343 1.00 . B Y .  18 ARG HH12 1 1 
       16  84221 2 2  17 ARG HH21 H   1.001 -24.551   4.330 1.00 . B Y .  18 ARG HH21 1 1 
       16  84222 2 2  17 ARG HH22 H   0.754 -25.879   3.261 1.00 . B Y .  18 ARG HH22 1 1 
       16  84223 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       16  84224 2 2  17 ARG NE   N   2.784 -23.332   2.916 1.00 . B Y .  18 ARG NE   1 1 
       16  84225 2 2  17 ARG NH1  N   2.436 -25.161   1.557 1.00 . B Y .  18 ARG NH1  1 1 
       16  84226 2 2  17 ARG NH2  N   1.226 -25.038   3.487 1.00 . B Y .  18 ARG NH2  1 1 
       16  84227 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       16  84228 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       16  84229 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       16  84230 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       16  84231 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       16  84232 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       16  84233 2 2  18 ARG HB2  H   2.945 -27.098  -5.845 1.00 . B Y .  19 ARG HB2  1 1 
       16  84234 2 2  18 ARG HB3  H   1.640 -25.927  -5.380 1.00 . B Y .  19 ARG HB3  1 1 
       16  84235 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       16  84236 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       16  84237 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       16  84238 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       16  84239 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       16  84240 2 2  19 ILE CD1  C   2.102 -19.923  -8.269 1.00 . B Y .  20 ILE CD1  1 1 
       16  84241 2 2  19 ILE CG1  C   2.993 -20.960  -7.620 1.00 . B Y .  20 ILE CG1  1 1 
       16  84242 2 2  19 ILE CG2  C   1.971 -22.843  -8.876 1.00 . B Y .  20 ILE CG2  1 1 
       16  84243 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       16  84244 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       16  84245 2 2  19 ILE HB   H   3.695 -21.758  -9.463 1.00 . B Y .  20 ILE HB   1 1 
       16  84246 2 2  19 ILE HD11 H   2.578 -18.958  -8.219 1.00 . B Y .  20 ILE HD11 1 1 
       16  84247 2 2  19 ILE HD12 H   1.156 -19.884  -7.749 1.00 . B Y .  20 ILE HD12 1 1 
       16  84248 2 2  19 ILE HD13 H   1.933 -20.189  -9.303 1.00 . B Y .  20 ILE HD13 1 1 
       16  84249 2 2  19 ILE HG12 H   2.514 -21.322  -6.722 1.00 . B Y .  20 ILE HG12 1 1 
       16  84250 2 2  19 ILE HG13 H   3.934 -20.501  -7.357 1.00 . B Y .  20 ILE HG13 1 1 
       16  84251 2 2  19 ILE HG21 H   2.098 -23.455  -9.750 1.00 . B Y .  20 ILE HG21 1 1 
       16  84252 2 2  19 ILE HG22 H   1.192 -22.119  -9.065 1.00 . B Y .  20 ILE HG22 1 1 
       16  84253 2 2  19 ILE HG23 H   1.683 -23.466  -8.041 1.00 . B Y .  20 ILE HG23 1 1 
       16  84254 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       16  84255 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       16  84256 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       16  84257 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       16  84258 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       16  84259 2 2  20 VAL CG1  C   7.965 -20.717  -3.750 1.00 . B Y .  21 VAL CG1  1 1 
       16  84260 2 2  20 VAL CG2  C   6.610 -18.863  -4.618 1.00 . B Y .  21 VAL CG2  1 1 
       16  84261 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       16  84262 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       16  84263 2 2  20 VAL HB   H   5.852 -20.760  -4.064 1.00 . B Y .  21 VAL HB   1 1 
       16  84264 2 2  20 VAL HG11 H   7.799 -21.646  -3.222 1.00 . B Y .  21 VAL HG11 1 1 
       16  84265 2 2  20 VAL HG12 H   8.153 -19.929  -3.037 1.00 . B Y .  21 VAL HG12 1 1 
       16  84266 2 2  20 VAL HG13 H   8.818 -20.824  -4.406 1.00 . B Y .  21 VAL HG13 1 1 
       16  84267 2 2  20 VAL HG21 H   7.339 -18.434  -3.946 1.00 . B Y .  21 VAL HG21 1 1 
       16  84268 2 2  20 VAL HG22 H   5.619 -18.562  -4.313 1.00 . B Y .  21 VAL HG22 1 1 
       16  84269 2 2  20 VAL HG23 H   6.800 -18.511  -5.623 1.00 . B Y .  21 VAL HG23 1 1 
       16  84270 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       16  84271 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       16  84272 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       16  84273 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       16  84274 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       16  84275 2 2  21 ARG CD   C   7.120 -27.685  -6.199 1.00 . B Y .  22 ARG CD   1 1 
       16  84276 2 2  21 ARG CG   C   7.998 -26.858  -5.248 1.00 . B Y .  22 ARG CG   1 1 
       16  84277 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       16  84278 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       16  84279 2 2  21 ARG HB2  H   7.475 -25.302  -3.904 1.00 . B Y .  22 ARG HB2  1 1 
       16  84280 2 2  21 ARG HB3  H   6.393 -25.458  -5.271 1.00 . B Y .  22 ARG HB3  1 1 
       16  84281 2 2  21 ARG HD2  H   6.828 -28.694  -5.938 1.00 . B Y .  22 ARG HD2  1 1 
       16  84282 2 2  21 ARG HD3  H   6.662 -27.200  -7.050 1.00 . B Y .  22 ARG HD3  1 1 
       16  84283 2 2  21 ARG HG2  H   8.977 -26.749  -5.690 1.00 . B Y .  22 ARG HG2  1 1 
       16  84284 2 2  21 ARG HG3  H   8.097 -27.391  -4.313 1.00 . B Y .  22 ARG HG3  1 1 
       16  84285 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       16  84286 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       16  84287 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       16  84288 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       16  84289 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       16  84290 2 2  22 ASN CG   C   5.624 -26.770  -9.502 1.00 . B Y .  23 ASN CG   1 1 
       16  84291 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       16  84292 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       16  84293 2 2  22 ASN HB2  H   5.899 -24.873 -10.435 1.00 . B Y .  23 ASN HB2  1 1 
       16  84294 2 2  22 ASN HB3  H   6.846 -26.163 -11.149 1.00 . B Y .  23 ASN HB3  1 1 
       16  84295 2 2  22 ASN HD21 H   3.948 -25.846 -10.139 1.00 . B Y .  23 ASN HD21 1 1 
       16  84296 2 2  22 ASN HD22 H   3.685 -27.226  -9.185 1.00 . B Y .  23 ASN HD22 1 1 
       16  84297 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       16  84298 2 2  22 ASN ND2  N   4.302 -26.599  -9.618 1.00 . B Y .  23 ASN ND2  1 1 
       16  84299 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       16  84300 2 2  22 ASN OD1  O   6.129 -27.684  -8.812 1.00 . B Y .  23 ASN OD1  1 1 
       16  84301 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       16  84302 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       16  84303 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       16  84304 2 2  23 LEU CD1  C   7.928 -18.547 -11.487 1.00 . B Y .  24 LEU CD1  1 1 
       16  84305 2 2  23 LEU CD2  C   8.906 -20.427 -12.821 1.00 . B Y .  24 LEU CD2  1 1 
       16  84306 2 2  23 LEU CG   C   7.985 -20.049 -11.656 1.00 . B Y .  24 LEU CG   1 1 
       16  84307 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       16  84308 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       16  84309 2 2  23 LEU HB2  H   7.763 -20.692  -9.659 1.00 . B Y .  24 LEU HB2  1 1 
       16  84310 2 2  23 LEU HB3  H   9.324 -19.966 -10.025 1.00 . B Y .  24 LEU HB3  1 1 
       16  84311 2 2  23 LEU HD11 H   8.925 -18.137 -11.551 1.00 . B Y .  24 LEU HD11 1 1 
       16  84312 2 2  23 LEU HD12 H   7.502 -18.309 -10.523 1.00 . B Y .  24 LEU HD12 1 1 
       16  84313 2 2  23 LEU HD13 H   7.314 -18.120 -12.267 1.00 . B Y .  24 LEU HD13 1 1 
       16  84314 2 2  23 LEU HD21 H   8.685 -21.432 -13.146 1.00 . B Y .  24 LEU HD21 1 1 
       16  84315 2 2  23 LEU HD22 H   9.936 -20.369 -12.499 1.00 . B Y .  24 LEU HD22 1 1 
       16  84316 2 2  23 LEU HD23 H   8.749 -19.741 -13.641 1.00 . B Y .  24 LEU HD23 1 1 
       16  84317 2 2  23 LEU HG   H   6.991 -20.438 -11.827 1.00 . B Y .  24 LEU HG   1 1 
       16  84318 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       16  84319 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       16  84320 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       16  84321 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       16  84322 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       16  84323 2 2  24 LEU CD1  C  10.878 -22.067  -4.388 1.00 . B Y .  25 LEU CD1  1 1 
       16  84324 2 2  24 LEU CD2  C  10.843 -20.236  -6.048 1.00 . B Y .  25 LEU CD2  1 1 
       16  84325 2 2  24 LEU CG   C  10.856 -21.759  -5.887 1.00 . B Y .  25 LEU CG   1 1 
       16  84326 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       16  84327 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       16  84328 2 2  24 LEU HB2  H  11.968 -23.527  -6.484 1.00 . B Y .  25 LEU HB2  1 1 
       16  84329 2 2  24 LEU HB3  H  12.964 -22.102  -6.323 1.00 . B Y .  25 LEU HB3  1 1 
       16  84330 2 2  24 LEU HD11 H  11.839 -22.480  -4.118 1.00 . B Y .  25 LEU HD11 1 1 
       16  84331 2 2  24 LEU HD12 H  10.103 -22.783  -4.156 1.00 . B Y .  25 LEU HD12 1 1 
       16  84332 2 2  24 LEU HD13 H  10.705 -21.158  -3.831 1.00 . B Y .  25 LEU HD13 1 1 
       16  84333 2 2  24 LEU HD21 H  11.024 -19.983  -7.081 1.00 . B Y .  25 LEU HD21 1 1 
       16  84334 2 2  24 LEU HD22 H  11.617 -19.802  -5.430 1.00 . B Y .  25 LEU HD22 1 1 
       16  84335 2 2  24 LEU HD23 H   9.884 -19.850  -5.743 1.00 . B Y .  25 LEU HD23 1 1 
       16  84336 2 2  24 LEU HG   H   9.922 -22.139  -6.278 1.00 . B Y .  25 LEU HG   1 1 
       16  84337 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       16  84338 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       16  84339 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       16  84340 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       16  84341 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       16  84342 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       16  84343 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       16  84344 2 2  25 LYS HB2  H  11.022 -27.055 -11.131 1.00 . B Y .  26 LYS HB2  1 1 
       16  84345 2 2  25 LYS HB3  H  11.387 -27.409  -9.467 1.00 . B Y .  26 LYS HB3  1 1 
       16  84346 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       16  84347 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       16  84348 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       16  84349 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       16  84350 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       16  84351 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       16  84352 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       16  84353 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       16  84354 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       16  84355 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       16  84356 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       16  84357 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       16  84358 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       16  84359 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       16  84360 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       16  84361 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       16  84362 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       16  84363 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       16  84364 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       16  84365 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       16  84366 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       16  84367 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       16  84368 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       16  84369 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       16  84370 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       16  84371 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       16  84372 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       16  84373 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       16  84374 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       16  84375 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       16  84376 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       16  84377 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       16  84378 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       16  84379 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       16  84380 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       16  84381 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       16  84382 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       16  84383 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       16  84384 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       16  84385 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       16  84386 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       16  84387 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       16  84388 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       16  84389 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       16  84390 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       16  84391 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       16  84392 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       16  84393 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       16  84394 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       16  84395 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       16  84396 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       16  84397 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       16  84398 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       16  84399 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       16  84400 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       16  84401 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       16  84402 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       16  84403 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       16  84404 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       16  84405 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       16  84406 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       16  84407 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       16  84408 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       16  84409 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       16  84410 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       16  84411 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       16  84412 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       16  84413 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       16  84414 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       16  84415 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       16  84416 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       16  84417 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       16  84418 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       16  84419 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       16  84420 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       16  84421 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       16  84422 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       16  84423 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       16  84424 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       16  84425 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       16  84426 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       16  84427 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       16  84428 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       16  84429 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       16  84430 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       16  84431 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       16  84432 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       16  84433 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       16  84434 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       16  84435 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       16  84436 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       16  84437 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       16  84438 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       16  84439 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       16  84440 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       16  84441 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       16  84442 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       16  84443 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       16  84444 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       16  84445 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       16  84446 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       16  84447 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       16  84448 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       16  84449 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       16  84450 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       16  84451 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       16  84452 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       16  84453 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       16  84454 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       16  84455 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       16  84456 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       16  84457 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       16  84458 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       16  84459 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       16  84460 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       16  84461 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       16  84462 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       16  84463 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       16  84464 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       16  84465 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       16  84466 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       16  84467 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       16  84468 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       16  84469 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       16  84470 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       16  84471 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       16  84472 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       16  84473 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       16  84474 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       16  84475 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       16  84476 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       16  84477 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       16  84478 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       16  84479 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       16  84480 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       16  84481 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       16  84482 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       16  84483 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       16  84484 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       16  84485 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       16  84486 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       16  84487 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       16  84488 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       16  84489 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       16  84490 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       16  84491 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       16  84492 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       16  84493 2 2  36 GLU CD   C   1.405 -23.828   6.503 1.00 . B Y .  37 GLU CD   1 1 
       16  84494 2 2  36 GLU CG   C   0.516 -22.938   7.309 1.00 . B Y .  37 GLU CG   1 1 
       16  84495 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       16  84496 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       16  84497 2 2  36 GLU HB2  H   1.618 -23.410   9.055 1.00 . B Y .  37 GLU HB2  1 1 
       16  84498 2 2  36 GLU HB3  H   0.499 -22.061   9.236 1.00 . B Y .  37 GLU HB3  1 1 
       16  84499 2 2  36 GLU HG2  H  -0.395 -23.466   7.554 1.00 . B Y .  37 GLU HG2  1 1 
       16  84500 2 2  36 GLU HG3  H   0.279 -22.056   6.735 1.00 . B Y .  37 GLU HG3  1 1 
       16  84501 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       16  84502 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       16  84503 2 2  36 GLU OE1  O   1.623 -24.989   7.088 1.00 . B Y .  37 GLU OE1  1 1 
       16  84504 2 2  36 GLU OE2  O   1.826 -23.518   5.399 1.00 . B Y .  37 GLU OE2  1 1 
       16  84505 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       16  84506 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       16  84507 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       16  84508 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       16  84509 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       16  84510 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       16  84511 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       16  84512 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       16  84513 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       16  84514 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       16  84515 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       16  84516 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       16  84517 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       16  84518 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       16  84519 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       16  84520 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       16  84521 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       16  84522 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       16  84523 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       16  84524 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       16  84525 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       16  84526 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       16  84527 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       16  84528 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       16  84529 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       16  84530 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       16  84531 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       16  84532 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       16  84533 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       16  84534 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       16  84535 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       16  84536 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       16  84537 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       16  84538 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       16  84539 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       16  84540 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       16  84541 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       16  84542 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       16  84543 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       16  84544 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       16  84545 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       16  84546 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       16  84547 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       16  84548 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       16  84549 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       16  84550 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       16  84551 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       16  84552 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       16  84553 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       16  84554 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       16  84555 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       16  84556 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       16  84557 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       16  84558 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       16  84559 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       16  84560 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       16  84561 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       16  84562 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       16  84563 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       16  84564 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       16  84565 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       16  84566 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       16  84567 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       16  84568 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       16  84569 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       16  84570 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       16  84571 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       16  84572 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       16  84573 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       16  84574 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       16  84575 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       16  84576 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       16  84577 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       16  84578 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       16  84579 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       16  84580 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       16  84581 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       16  84582 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       16  84583 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       16  84584 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       16  84585 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       16  84586 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       16  84587 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       16  84588 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       16  84589 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       16  84590 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       16  84591 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       16  84592 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       16  84593 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       16  84594 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       16  84595 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       16  84596 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       16  84597 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       16  84598 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       16  84599 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       16  84600 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       16  84601 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       16  84602 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       16  84603 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       16  84604 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       16  84605 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       16  84606 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       16  84607 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       16  84608 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       16  84609 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       16  84610 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       16  84611 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       16  84612 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       16  84613 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       16  84614 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       16  84615 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       16  84616 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       16  84617 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       16  84618 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       16  84619 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       16  84620 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       16  84621 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       16  84622 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       16  84623 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       16  84624 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       16  84625 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       16  84626 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       16  84627 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       16  84628 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       16  84629 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       16  84630 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       16  84631 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       16  84632 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       16  84633 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       16  84634 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       16  84635 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       16  84636 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       16  84637 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       16  84638 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       16  84639 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       16  84640 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       16  84641 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       16  84642 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       16  84643 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       16  84644 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       16  84645 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       16  84646 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       16  84647 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       16  84648 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       16  84649 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       16  84650 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       16  84651 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       16  84652 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       16  84653 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       16  84654 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       16  84655 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       16  84656 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       16  84657 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       16  84658 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       16  84659 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       16  84660 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       16  84661 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       16  84662 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       16  84663 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       16  84664 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       16  84665 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       16  84666 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       16  84667 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       16  84668 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       16  84669 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       16  84670 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       16  84671 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       16  84672 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       16  84673 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       16  84674 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       16  84675 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       16  84676 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       16  84677 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       16  84678 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       16  84679 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       16  84680 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       16  84681 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       16  84682 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       16  84683 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       16  84684 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       16  84685 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       16  84686 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       16  84687 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       16  84688 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       16  84689 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       16  84690 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       16  84691 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       16  84692 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       16  84693 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       16  84694 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       16  84695 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       16  84696 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       16  84697 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       16  84698 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       16  84699 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       16  84700 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       16  84701 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       16  84702 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       16  84703 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       16  84704 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       16  84705 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       16  84706 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       16  84707 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       16  84708 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       16  84709 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       16  84710 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       16  84711 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       16  84712 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       16  84713 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       16  84714 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       16  84715 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       16  84716 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       16  84717 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       16  84718 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       16  84719 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       16  84720 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       16  84721 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       16  84722 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       16  84723 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       16  84724 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       16  84725 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       16  84726 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       16  84727 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       16  84728 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       16  84729 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       16  84730 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       16  84731 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       16  84732 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       16  84733 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       16  84734 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       16  84735 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       16  84736 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       16  84737 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       16  84738 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       16  84739 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       16  84740 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       16  84741 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       16  84742 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       16  84743 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       16  84744 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       16  84745 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       16  84746 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       16  84747 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       16  84748 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       16  84749 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       16  84750 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       16  84751 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       16  84752 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       16  84753 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       16  84754 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       16  84755 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       16  84756 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       16  84757 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       16  84758 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       16  84759 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       16  84760 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       16  84761 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       16  84762 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       16  84763 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       16  84764 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       16  84765 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       16  84766 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       16  84767 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       16  84768 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       16  84769 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       16  84770 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       16  84771 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       16  84772 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       16  84773 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       16  84774 2 2  56 ASP CG   C   3.353 -15.015   1.765 1.00 . B Y .  57 ASP CG   1 1 
       16  84775 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       16  84776 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       16  84777 2 2  56 ASP HB2  H   3.846 -15.634   3.711 1.00 . B Y .  57 ASP HB2  1 1 
       16  84778 2 2  56 ASP HB3  H   2.665 -14.322   3.628 1.00 . B Y .  57 ASP HB3  1 1 
       16  84779 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       16  84780 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       16  84781 2 2  56 ASP OD1  O   4.276 -15.364   1.048 1.00 . B Y .  57 ASP OD1  1 1 
       16  84782 2 2  56 ASP OD2  O   2.177 -14.605   1.343 1.00 . B Y .  57 ASP OD2  1 1 
       16  84783 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       16  84784 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       16  84785 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       16  84786 2 2  57 TRP CD1  C   2.250  -7.591   5.874 1.00 . B Y .  58 TRP CD1  1 1 
       16  84787 2 2  57 TRP CD2  C   4.374  -7.206   5.338 1.00 . B Y .  58 TRP CD2  1 1 
       16  84788 2 2  57 TRP CE2  C   3.933  -6.176   6.210 1.00 . B Y .  58 TRP CE2  1 1 
       16  84789 2 2  57 TRP CE3  C   5.682  -7.188   4.864 1.00 . B Y .  58 TRP CE3  1 1 
       16  84790 2 2  57 TRP CG   C   3.267  -8.085   5.144 1.00 . B Y .  58 TRP CG   1 1 
       16  84791 2 2  57 TRP CH2  C   6.043  -5.142   6.146 1.00 . B Y .  58 TRP CH2  1 1 
       16  84792 2 2  57 TRP CZ2  C   4.758  -5.133   6.621 1.00 . B Y .  58 TRP CZ2  1 1 
       16  84793 2 2  57 TRP CZ3  C   6.501  -6.151   5.274 1.00 . B Y .  58 TRP CZ3  1 1 
       16  84794 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       16  84795 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       16  84796 2 2  57 TRP HB2  H   3.807  -9.150   3.424 1.00 . B Y .  58 TRP HB2  1 1 
       16  84797 2 2  57 TRP HB3  H   2.192  -9.494   4.018 1.00 . B Y .  58 TRP HB3  1 1 
       16  84798 2 2  57 TRP HD1  H   1.263  -8.020   5.924 1.00 . B Y .  58 TRP HD1  1 1 
       16  84799 2 2  57 TRP HE1  H   2.075  -5.878   7.081 1.00 . B Y .  58 TRP HE1  1 1 
       16  84800 2 2  57 TRP HE3  H   6.044  -7.953   4.195 1.00 . B Y .  58 TRP HE3  1 1 
       16  84801 2 2  57 TRP HH2  H   6.715  -4.346   6.431 1.00 . B Y .  58 TRP HH2  1 1 
       16  84802 2 2  57 TRP HZ2  H   4.406  -4.361   7.289 1.00 . B Y .  58 TRP HZ2  1 1 
       16  84803 2 2  57 TRP HZ3  H   7.525  -6.123   4.930 1.00 . B Y .  58 TRP HZ3  1 1 
       16  84804 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       16  84805 2 2  57 TRP NE1  N   2.631  -6.434   6.497 1.00 . B Y .  58 TRP NE1  1 1 
       16  84806 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       16  84807 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       16  84808 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       16  84809 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       16  84810 2 2  58 ASN CG   C  -0.544  -9.981   6.239 1.00 . B Y .  59 ASN CG   1 1 
       16  84811 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       16  84812 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       16  84813 2 2  58 ASN HB2  H  -0.616 -11.788   5.147 1.00 . B Y .  59 ASN HB2  1 1 
       16  84814 2 2  58 ASN HB3  H  -1.390 -11.847   6.735 1.00 . B Y .  59 ASN HB3  1 1 
       16  84815 2 2  58 ASN HD21 H  -1.815  -9.861   4.676 1.00 . B Y .  59 ASN HD21 1 1 
       16  84816 2 2  58 ASN HD22 H  -1.331  -8.369   5.319 1.00 . B Y .  59 ASN HD22 1 1 
       16  84817 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       16  84818 2 2  58 ASN ND2  N  -1.298  -9.346   5.333 1.00 . B Y .  59 ASN ND2  1 1 
       16  84819 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       16  84820 2 2  58 ASN OD1  O   0.217  -9.422   7.041 1.00 . B Y .  59 ASN OD1  1 1 
       16  84821 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       16  84822 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       16  84823 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       16  84824 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       16  84825 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       16  84826 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       16  84827 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       16  84828 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       16  84829 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       16  84830 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       16  84831 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       16  84832 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       16  84833 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       16  84834 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       16  84835 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       16  84836 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       16  84837 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       16  84838 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       16  84839 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       16  84840 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       16  84841 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       16  84842 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       16  84843 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       16  84844 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       16  84845 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       16  84846 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       16  84847 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       16  84848 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       16  84849 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       16  84850 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       16  84851 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       16  84852 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       16  84853 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       16  84854 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       16  84855 2 2  61 ASN CG   C  -0.749 -17.860  16.433 1.00 . B Y .  62 ASN CG   1 1 
       16  84856 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       16  84857 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       16  84858 2 2  61 ASN HB2  H   1.177 -17.130  15.926 1.00 . B Y .  62 ASN HB2  1 1 
       16  84859 2 2  61 ASN HB3  H   0.718 -16.873  17.604 1.00 . B Y .  62 ASN HB3  1 1 
       16  84860 2 2  61 ASN HD21 H   0.565 -19.279  15.867 1.00 . B Y .  62 ASN HD21 1 1 
       16  84861 2 2  61 ASN HD22 H  -1.052 -19.785  15.922 1.00 . B Y .  62 ASN HD22 1 1 
       16  84862 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       16  84863 2 2  61 ASN ND2  N  -0.379 -19.084  16.036 1.00 . B Y .  62 ASN ND2  1 1 
       16  84864 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       16  84865 2 2  61 ASN OD1  O  -1.935 -17.516  16.599 1.00 . B Y .  62 ASN OD1  1 1 
       16  84866 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       16  84867 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       16  84868 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       16  84869 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       16  84870 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       16  84871 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       16  84872 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       16  84873 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       16  84874 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       16  84875 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       16  84876 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       16  84877 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       16  84878 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       16  84879 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       16  84880 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       16  84881 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       16  84882 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       16  84883 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       16  84884 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       16  84885 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       16  84886 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       16  84887 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       16  84888 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       16  84889 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       16  84890 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       16  84891 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       16  84892 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       16  84893 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       16  84894 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       16  84895 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       16  84896 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       16  84897 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       16  84898 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       16  84899 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       16  84900 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       16  84901 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       16  84902 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       16  84903 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       16  84904 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       16  84905 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       16  84906 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       16  84907 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       16  84908 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       16  84909 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       16  84910 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       16  84911 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       16  84912 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       16  84913 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       16  84914 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       16  84915 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       16  84916 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       16  84917 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       16  84918 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       16  84919 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       16  84920 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       16  84921 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       16  84922 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       16  84923 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       16  84924 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       16  84925 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       16  84926 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       16  84927 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       16  84928 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       16  84929 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       16  84930 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       16  84931 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       16  84932 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       16  84933 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       16  84934 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       16  84935 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       16  84936 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       16  84937 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       16  84938 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       16  84939 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       16  84940 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       16  84941 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       16  84942 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       16  84943 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       16  84944 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       16  84945 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       16  84946 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       16  84947 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       16  84948 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       16  84949 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       16  84950 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       16  84951 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       16  84952 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       16  84953 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       16  84954 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       16  84955 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       16  84956 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       16  84957 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       16  84958 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       16  84959 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       16  84960 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       16  84961 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       16  84962 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       16  84963 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       16  84964 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       16  84965 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       16  84966 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       16  84967 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       16  84968 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       16  84969 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       16  84970 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       16  84971 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       16  84972 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       16  84973 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       16  84974 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       16  84975 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       16  84976 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       16  84977 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       16  84978 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       16  84979 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       16  84980 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       16  84981 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       16  84982 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       16  84983 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       16  84984 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       16  84985 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       16  84986 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       16  84987 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       16  84988 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       16  84989 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       16  84990 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       16  84991 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       16  84992 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       16  84993 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       16  84994 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       16  84995 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       16  84996 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       16  84997 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       16  84998 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       16  84999 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       16  85000 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       16  85001 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       16  85002 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       16  85003 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       16  85004 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       16  85005 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       16  85006 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       16  85007 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       16  85008 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       16  85009 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       16  85010 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       16  85011 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       16  85012 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       16  85013 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       16  85014 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       16  85015 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       16  85016 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       16  85017 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       16  85018 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       16  85019 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       16  85020 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       16  85021 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       16  85022 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       16  85023 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       16  85024 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       16  85025 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       16  85026 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       16  85027 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       16  85028 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       16  85029 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       16  85030 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       16  85031 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       16  85032 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       16  85033 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       16  85034 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       16  85035 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       16  85036 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       16  85037 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       16  85038 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       16  85039 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       16  85040 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       16  85041 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       16  85042 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       16  85043 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       16  85044 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       16  85045 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       16  85046 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       16  85047 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       16  85048 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       16  85049 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       16  85050 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       16  85051 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       16  85052 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       16  85053 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       16  85054 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       16  85055 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       16  85056 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       16  85057 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       16  85058 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       16  85059 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       16  85060 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       16  85061 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       16  85062 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       16  85063 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       16  85064 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       16  85065 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       16  85066 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       16  85067 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       16  85068 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       16  85069 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       16  85070 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       16  85071 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       16  85072 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       16  85073 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       16  85074 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       16  85075 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       16  85076 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       16  85077 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       16  85078 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       16  85079 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       16  85080 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       16  85081 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       16  85082 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       16  85083 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       16  85084 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       16  85085 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       16  85086 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       16  85087 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       16  85088 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       16  85089 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       16  85090 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       16  85091 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       16  85092 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       16  85093 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       16  85094 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       16  85095 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       16  85096 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       16  85097 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       16  85098 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       16  85099 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       16  85100 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       16  85101 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       16  85102 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       16  85103 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       16  85104 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       16  85105 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       16  85106 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       16  85107 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       16  85108 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       16  85109 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       16  85110 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       16  85111 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       16  85112 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       16  85113 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       16  85114 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       16  85115 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       16  85116 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       16  85117 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       16  85118 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       16  85119 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       16  85120 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       16  85121 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       16  85122 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       16  85123 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       16  85124 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       16  85125 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       16  85126 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       16  85127 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       16  85128 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       16  85129 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       16  85130 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       16  85131 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       16  85132 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       16  85133 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       16  85134 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       16  85135 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       16  85136 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       16  85137 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       16  85138 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       16  85139 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       16  85140 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       16  85141 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       16  85142 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       16  85143 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       16  85144 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       16  85145 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       16  85146 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       16  85147 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       16  85148 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       16  85149 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       16  85150 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       16  85151 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       16  85152 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       16  85153 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       16  85154 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       16  85155 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       16  85156 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       16  85157 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       16  85158 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       16  85159 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       16  85160 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       16  85161 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       16  85162 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       16  85163 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       16  85164 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       16  85165 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       16  85166 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       16  85167 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       16  85168 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       16  85169 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       16  85170 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       16  85171 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       16  85172 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       16  85173 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       16  85174 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       16  85175 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       16  85176 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       16  85177 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       16  85178 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       16  85179 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       16  85180 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       16  85181 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       16  85182 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       16  85183 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       16  85184 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       16  85185 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       16  85186 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       16  85187 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       16  85188 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       16  85189 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       16  85190 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       16  85191 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       16  85192 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       16  85193 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       16  85194 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       16  85195 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       16  85196 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       16  85197 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       16  85198 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       16  85199 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       16  85200 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       16  85201 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       16  85202 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       16  85203 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       16  85204 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       16  85205 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       16  85206 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       16  85207 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       16  85208 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       16  85209 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       16  85210 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       16  85211 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       16  85212 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       16  85213 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       16  85214 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       16  85215 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       16  85216 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       16  85217 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       16  85218 2 2  85 VAL CG1  C   5.640 -12.911  -1.786 1.00 . B Y .  86 VAL CG1  1 1 
       16  85219 2 2  85 VAL CG2  C   7.814 -13.628  -1.004 1.00 . B Y .  86 VAL CG2  1 1 
       16  85220 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       16  85221 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       16  85222 2 2  85 VAL HB   H   6.134 -13.390   0.254 1.00 . B Y .  86 VAL HB   1 1 
       16  85223 2 2  85 VAL HG11 H   6.111 -12.424  -2.627 1.00 . B Y .  86 VAL HG11 1 1 
       16  85224 2 2  85 VAL HG12 H   4.731 -12.387  -1.526 1.00 . B Y .  86 VAL HG12 1 1 
       16  85225 2 2  85 VAL HG13 H   5.404 -13.932  -2.047 1.00 . B Y .  86 VAL HG13 1 1 
       16  85226 2 2  85 VAL HG21 H   8.151 -13.257  -1.959 1.00 . B Y .  86 VAL HG21 1 1 
       16  85227 2 2  85 VAL HG22 H   7.592 -14.679  -1.083 1.00 . B Y .  86 VAL HG22 1 1 
       16  85228 2 2  85 VAL HG23 H   8.588 -13.480  -0.265 1.00 . B Y .  86 VAL HG23 1 1 
       16  85229 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       16  85230 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       16  85231 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       16  85232 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       16  85233 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       16  85234 2 2  86 THR CG2  C   6.173  -7.375  -1.714 1.00 . B Y .  87 THR CG2  1 1 
       16  85235 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       16  85236 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       16  85237 2 2  86 THR HB   H   5.332  -7.610   0.221 1.00 . B Y .  87 THR HB   1 1 
       16  85238 2 2  86 THR HG1  H   3.916  -6.353  -1.792 1.00 . B Y .  87 THR HG1  1 1 
       16  85239 2 2  86 THR HG21 H   6.701  -8.301  -1.898 1.00 . B Y .  87 THR HG21 1 1 
       16  85240 2 2  86 THR HG22 H   6.840  -6.672  -1.236 1.00 . B Y .  87 THR HG22 1 1 
       16  85241 2 2  86 THR HG23 H   5.829  -6.967  -2.650 1.00 . B Y .  87 THR HG23 1 1 
       16  85242 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       16  85243 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       16  85244 2 2  86 THR OG1  O   3.940  -6.680  -0.890 1.00 . B Y .  87 THR OG1  1 1 
       16  85245 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       16  85246 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       16  85247 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       16  85248 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       16  85249 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       16  85250 2 2  87 ALA HB1  H  -0.060 -10.440  -2.489 1.00 . B Y .  88 ALA HB1  1 1 
       16  85251 2 2  87 ALA HB2  H  -0.581  -9.407  -3.819 1.00 . B Y .  88 ALA HB2  1 1 
       16  85252 2 2  87 ALA HB3  H  -0.222  -8.703  -2.239 1.00 . B Y .  88 ALA HB3  1 1 
       16  85253 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       16  85254 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       16  85255 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       16  85256 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       16  85257 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       16  85258 2 2  88 GLU CG   C  -0.198  -5.443  -3.865 1.00 . B Y .  89 GLU CG   1 1 
       16  85259 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       16  85260 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       16  85261 2 2  88 GLU HB2  H   1.178  -3.896  -4.439 1.00 . B Y .  89 GLU HB2  1 1 
       16  85262 2 2  88 GLU HB3  H   0.727  -4.969  -5.750 1.00 . B Y .  89 GLU HB3  1 1 
       16  85263 2 2  88 GLU HG2  H  -1.198  -5.077  -4.064 1.00 . B Y .  89 GLU HG2  1 1 
       16  85264 2 2  88 GLU HG3  H   0.003  -5.922  -2.914 1.00 . B Y .  89 GLU HG3  1 1 
       16  85265 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       16  85266 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       16  85267 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       16  85268 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       16  85269 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       16  85270 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       16  85271 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       16  85272 2 2  89 ALA HB1  H   6.800  -3.580  -5.833 1.00 . B Y .  90 ALA HB1  1 1 
       16  85273 2 2  89 ALA HB2  H   6.291  -1.894  -5.748 1.00 . B Y .  90 ALA HB2  1 1 
       16  85274 2 2  89 ALA HB3  H   5.301  -3.070  -6.612 1.00 . B Y .  90 ALA HB3  1 1 
       16  85275 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       16  85276 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       16  85277 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       16  85278 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       16  85279 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       16  85280 2 2  90 LYS CD   C   1.133  -2.472   0.021 1.00 . B Y .  91 LYS CD   1 1 
       16  85281 2 2  90 LYS CG   C   2.582  -2.044  -0.169 1.00 . B Y .  91 LYS CG   1 1 
       16  85282 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       16  85283 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       16  85284 2 2  90 LYS HB2  H   2.506   0.043  -0.570 1.00 . B Y .  91 LYS HB2  1 1 
       16  85285 2 2  90 LYS HB3  H   2.032  -0.966  -1.925 1.00 . B Y .  91 LYS HB3  1 1 
       16  85286 2 2  90 LYS HD2  H   0.398  -2.270  -0.742 1.00 . B Y .  91 LYS HD2  1 1 
       16  85287 2 2  90 LYS HD3  H   0.864  -3.054   0.891 1.00 . B Y .  91 LYS HD3  1 1 
       16  85288 2 2  90 LYS HG2  H   3.140  -2.879  -0.567 1.00 . B Y .  91 LYS HG2  1 1 
       16  85289 2 2  90 LYS HG3  H   2.997  -1.777   0.791 1.00 . B Y .  91 LYS HG3  1 1 
       16  85290 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       16  85291 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       16  85292 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       16  85293 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       16  85294 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       16  85295 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       16  85296 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       16  85297 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       16  85298 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       16  85299 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       16  85300 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       16  85301 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       16  85302 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       16  85303 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       16  85304 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       16  85305 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       16  85306 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       16  85307 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       16  85308 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       16  85309 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       16  85310 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       16  85311 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       16  85312 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       16  85313 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       16  85314 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       16  85315 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       16  85316 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       16  85317 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       16  85318 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       16  85319 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       16  85320 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       16  85321 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       16  85322 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       16  85323 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       16  85324 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       16  85325 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       16  85326 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       16  85327 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       16  85328 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       16  85329 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       16  85330 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       16  85331 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       16  85332 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       16  85333 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       16  85334 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       16  85335 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       16  85336 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       16  85337 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       16  85338 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       16  85339 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       16  85340 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       16  85341 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       16  85342 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       16  85343 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       16  85344 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       16  85345 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       16  85346 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       16  85347 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       16  85348 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       16  85349 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       16  85350 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       16  85351 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       16  85352 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       16  85353 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       16  85354 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       16  85355 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       16  85356 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       16  85357 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       16  85358 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       16  85359 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       16  85360 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       16  85361 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       16  85362 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       16  85363 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       16  85364 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       16  85365 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       16  85366 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       16  85367 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       16  85368 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       16  85369 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       16  85370 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       16  85371 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       16  85372 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       16  85373 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       16  85374 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       16  85375 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       16  85376 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       16  85377 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       16  85378 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       16  85379 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       16  85380 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       16  85381 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       16  85382 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       16  85383 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       16  85384 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       16  85385 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       16  85386 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       16  85387 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       16  85388 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       16  85389 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       16  85390 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       16  85391 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       16  85392 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       16  85393 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       16  85394 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       16  85395 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       16  85396 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       16  85397 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       16  85398 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       16  85399 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       16  85400 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       16  85401 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       16  85402 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       16  85403 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       16  85404 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       16  85405 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       16  85406 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       16  85407 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       16  85408 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       16  85409 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       16  85410 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       16  85411 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       16  85412 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       16  85413 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       16  85414 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       16  85415 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       16  85416 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       16  85417 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       16  85418 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       16  85419 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       16  85420 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       16  85421 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       16  85422 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       16  85423 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       16  85424 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       16  85425 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       16  85426 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       16  85427 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       16  85428 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       16  85429 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       16  85430 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       16  85431 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       16  85432 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       16  85433 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       16  85434 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       16  85435 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       16  85436 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       16  85437 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       16  85438 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       16  85439 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       16  85440 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       16  85441 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       16  85442 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       16  85443 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       16  85444 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       16  85445 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       16  85446 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       16  85447 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       16  85448 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       16  85449 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       16  85450 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       16  85451 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       16  85452 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       16  85453 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       16  85454 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       16  85455 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       16  85456 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       16  85457 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       16  85458 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       16  85459 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       16  85460 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       16  85461 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       16  85462 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       16  85463 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       16  85464 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       16  85465 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       16  85466 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       16  85467 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       16  85468 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       16  85469 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       16  85470 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       16  85471 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       16  85472 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       16  85473 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       16  85474 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       16  85475 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       16  85476 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       16  85477 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       16  85478 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       16  85479 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       16  85480 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       16  85481 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       16  85482 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       16  85483 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       16  85484 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       16  85485 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       16  85486 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       16  85487 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       16  85488 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       16  85489 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       16  85490 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       16  85491 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       16  85492 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       16  85493 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       16  85494 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       16  85495 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       16  85496 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       16  85497 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       16  85498 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       16  85499 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       16  85500 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       16  85501 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       16  85502 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       16  85503 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       16  85504 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       16  85505 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       16  85506 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       16  85507 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       16  85508 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       16  85509 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       16  85510 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       16  85511 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       16  85512 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       16  85513 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       16  85514 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       16  85515 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       16  85516 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       16  85517 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       16  85518 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       16  85519 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       16  85520 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       16  85521 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       16  85522 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       16  85523 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       16  85524 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       16  85525 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       16  85526 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       16  85527 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       16  85528 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       16  85529 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       16  85530 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       16  85531 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       16  85532 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       16  85533 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       16  85534 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       16  85535 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       16  85536 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       16  85537 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       16  85538 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       16  85539 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       16  85540 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       16  85541 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       16  85542 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       16  85543 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       16  85544 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       16  85545 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       16  85546 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       16  85547 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       16  85548 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       16  85549 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       16  85550 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       16  85551 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       16  85552 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       16  85553 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       16  85554 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       16  85555 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       16  85556 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       16  85557 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       16  85558 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       16  85559 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       16  85560 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       16  85561 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       16  85562 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       16  85563 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       16  85564 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       16  85565 2 2 110 PHE CD1  C   7.505 -15.745  -8.924 1.00 . B Y . 111 PHE CD1  1 1 
       16  85566 2 2 110 PHE CD2  C   7.504 -13.637  -7.804 1.00 . B Y . 111 PHE CD2  1 1 
       16  85567 2 2 110 PHE CE1  C   7.454 -16.398  -7.688 1.00 . B Y . 111 PHE CE1  1 1 
       16  85568 2 2 110 PHE CE2  C   7.443 -14.273  -6.562 1.00 . B Y . 111 PHE CE2  1 1 
       16  85569 2 2 110 PHE CG   C   7.541 -14.355  -8.998 1.00 . B Y . 111 PHE CG   1 1 
       16  85570 2 2 110 PHE CZ   C   7.422 -15.664  -6.504 1.00 . B Y . 111 PHE CZ   1 1 
       16  85571 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       16  85572 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       16  85573 2 2 110 PHE HB2  H   8.546 -13.878 -10.831 1.00 . B Y . 111 PHE HB2  1 1 
       16  85574 2 2 110 PHE HB3  H   7.554 -12.571 -10.186 1.00 . B Y . 111 PHE HB3  1 1 
       16  85575 2 2 110 PHE HD1  H   7.557 -16.329  -9.832 1.00 . B Y . 111 PHE HD1  1 1 
       16  85576 2 2 110 PHE HD2  H   7.521 -12.571  -7.843 1.00 . B Y . 111 PHE HD2  1 1 
       16  85577 2 2 110 PHE HE1  H   7.419 -17.478  -7.653 1.00 . B Y . 111 PHE HE1  1 1 
       16  85578 2 2 110 PHE HE2  H   7.420 -13.692  -5.653 1.00 . B Y . 111 PHE HE2  1 1 
       16  85579 2 2 110 PHE HZ   H   7.382 -16.170  -5.549 1.00 . B Y . 111 PHE HZ   1 1 
       16  85580 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       16  85581 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       16  85582 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       16  85583 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       16  85584 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       16  85585 2 2 111 THR CG2  C   8.459 -16.844 -16.517 1.00 . B Y . 112 THR CG2  1 1 
       16  85586 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       16  85587 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       16  85588 2 2 111 THR HB   H   9.349 -15.328 -15.386 1.00 . B Y . 112 THR HB   1 1 
       16  85589 2 2 111 THR HG1  H   7.051 -14.947 -16.786 1.00 . B Y . 112 THR HG1  1 1 
       16  85590 2 2 111 THR HG21 H   8.426 -16.464 -17.529 1.00 . B Y . 112 THR HG21 1 1 
       16  85591 2 2 111 THR HG22 H   7.637 -17.528 -16.364 1.00 . B Y . 112 THR HG22 1 1 
       16  85592 2 2 111 THR HG23 H   9.395 -17.359 -16.356 1.00 . B Y . 112 THR HG23 1 1 
       16  85593 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       16  85594 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       16  85595 2 2 111 THR OG1  O   7.628 -14.605 -16.099 1.00 . B Y . 112 THR OG1  1 1 
       16  85596 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       16  85597 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       16  85598 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       16  85599 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       16  85600 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       16  85601 2 2 112 ALA HB1  H  11.443 -20.104 -14.017 1.00 . B Y . 113 ALA HB1  1 1 
       16  85602 2 2 112 ALA HB2  H  11.544 -19.028 -15.410 1.00 . B Y . 113 ALA HB2  1 1 
       16  85603 2 2 112 ALA HB3  H   9.991 -19.722 -14.941 1.00 . B Y . 113 ALA HB3  1 1 
       16  85604 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       16  85605 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       16  85606 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       16  85607 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       16  85608 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       16  85609 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       16  85610 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       16  85611 2 2 113 ALA HB1  H  13.364 -15.162 -17.315 1.00 . B Y . 114 ALA HB1  1 1 
       16  85612 2 2 113 ALA HB2  H  12.283 -13.846 -16.859 1.00 . B Y . 114 ALA HB2  1 1 
       16  85613 2 2 113 ALA HB3  H  11.622 -15.426 -17.279 1.00 . B Y . 114 ALA HB3  1 1 
       16  85614 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       16  85615 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       16  85616 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       16  85617 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       16  85618 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       16  85619 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       16  85620 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       16  85621 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       16  85622 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       16  85623 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       16  85624 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       16  85625 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       16  85626 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       16  85627 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       16  85628 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       16  85629 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       16  85630 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       16  85631 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       16  85632 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       16  85633 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       16  85634 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       16  85635 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       16  85636 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       16  85637 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       16  85638 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       16  85639 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       16  85640 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       16  85641 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       16  85642 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       16  85643 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       16  85644 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       16  85645 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       16  85646 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       16  85647 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       16  85648 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       16  85649 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       16  85650 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       16  85651 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       16  85652 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       16  85653 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       16  85654 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       16  85655 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       16  85656 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       16  85657 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       16  85658 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       16  85659 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       16  85660 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       16  85661 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       16  85662 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       16  85663 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       16  85664 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       16  85665 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       16  85666 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       16  85667 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       16  85668 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       16  85669 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       16  85670 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       16  85671 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       16  85672 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       16  85673 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       16  85674 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       16  85675 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       16  85676 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       16  85677 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       16  85678 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       16  85679 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       16  85680 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       16  85681 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       16  85682 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       16  85683 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       16  85684 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       16  85685 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       16  85686 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       16  85687 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       16  85688 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       16  85689 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       16  85690 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       16  85691 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       16  85692 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       16  85693 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       16  85694 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       16  85695 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       16  85696 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       16  85697 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       16  85698 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       16  85699 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       16  85700 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       16  85701 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       16  85702 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       16  85703 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       16  85704 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       16  85705 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       16  85706 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       16  85707 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       16  85708 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       16  85709 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       16  85710 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       16  85711 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       16  85712 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       16  85713 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       16  85714 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       16  85715 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       16  85716 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       16  85717 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       16  85718 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       16  85719 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       16  85720 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       16  85721 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       16  85722 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       16  85723 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       16  85724 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       16  85725 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       16  85726 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       16  85727 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       16  85728 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       16  85729 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       16  85730 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       16  85731 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       16  85732 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       16  85733 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       16  85734 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       16  85735 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       16  85736 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       16  85737 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       16  85738 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       16  85739 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       16  85740 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       16  85741 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       16  85742 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       16  85743 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       16  85744 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       16  85745 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       16  85746 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       16  85747 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       16  85748 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       16  85749 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       16  85750 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       16  85751 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       16  85752 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       16  85753 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       16  85754 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       16  85755 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       16  85756 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       16  85757 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       16  85758 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       16  85759 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       16  85760 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       16  85761 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       16  85762 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       16  85763 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       16  85764 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       16  85765 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       16  85766 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       16  85767 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       16  85768 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       16  85769 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       16  85770 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       16  85771 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       16  85772 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       16  85773 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       16  85774 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       16  85775 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       16  85776 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       16  85777 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       16  85778 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       16  85779 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       16  85780 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       16  85781 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       16  85782 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       16  85783 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       16  85784 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       16  85785 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       16  85786 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       16  85787 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       16  85788 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       16  85789 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       16  85790 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       16  85791 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       16  85792 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       16  85793 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       16  85794 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       16  85795 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       16  85796 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       16  85797 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       16  85798 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       16  85799 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       16  85800 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       16  85801 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       16  85802 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       16  85803 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       16  85804 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       16  85805 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       16  85806 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       16  85807 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       16  85808 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       16  85809 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       16  85810 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       16  85811 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       16  85812 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       16  85813 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       16  85814 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       16  85815 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       16  85816 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       16  85817 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       16  85818 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       16  85819 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       16  85820 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       16  85821 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       16  85822 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       16  85823 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       16  85824 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       16  85825 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       16  85826 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       16  85827 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       16  85828 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       16  85829 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       16  85830 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       16  85831 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       16  85832 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       16  85833 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       16  85834 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       16  85835 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       16  85836 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       16  85837 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       16  85838 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       16  85839 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       16  85840 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       16  85841 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       16  85842 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       16  85843 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       16  85844 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       16  85845 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       16  85846 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       16  85847 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       16  85848 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       16  85849 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       16  85850 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       16  85851 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       16  85852 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       16  85853 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       16  85854 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       16  85855 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       16  85856 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       16  85857 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       16  85858 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       16  85859 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       16  85860 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       16  85861 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       16  85862 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       16  85863 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       16  85864 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       16  85865 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       16  85866 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       16  85867 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       16  85868 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       16  85869 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       16  85870 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       16  85871 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       16  85872 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       17  85873 1 1   1 MET C    C   5.369 -25.261 -19.779 1.00 . A A .   1 MET C    1 1 
       17  85874 1 1   1 MET CA   C   4.445 -25.737 -20.901 1.00 . A A .   1 MET CA   1 1 
       17  85875 1 1   1 MET CB   C   3.506 -26.836 -20.386 1.00 . A A .   1 MET CB   1 1 
       17  85876 1 1   1 MET CE   C   2.427 -29.774 -20.382 1.00 . A A .   1 MET CE   1 1 
       17  85877 1 1   1 MET CG   C   2.558 -27.290 -21.500 1.00 . A A .   1 MET CG   1 1 
       17  85878 1 1   1 MET H1   H   5.179 -25.790 -22.848 1.00 . A A .   1 MET H1   1 1 
       17  85879 1 1   1 MET H2   H   4.890 -27.326 -22.177 1.00 . A A .   1 MET H2   1 1 
       17  85880 1 1   1 MET H3   H   6.244 -26.424 -21.692 1.00 . A A .   1 MET H3   1 1 
       17  85881 1 1   1 MET HA   H   3.868 -24.912 -21.290 1.00 . A A .   1 MET HA   1 1 
       17  85882 1 1   1 MET HB2  H   4.092 -27.678 -20.048 1.00 . A A .   1 MET HB2  1 1 
       17  85883 1 1   1 MET HB3  H   2.927 -26.451 -19.561 1.00 . A A .   1 MET HB3  1 1 
       17  85884 1 1   1 MET HE1  H   3.437 -29.406 -20.303 1.00 . A A .   1 MET HE1  1 1 
       17  85885 1 1   1 MET HE2  H   2.380 -30.528 -21.154 1.00 . A A .   1 MET HE2  1 1 
       17  85886 1 1   1 MET HE3  H   2.125 -30.201 -19.435 1.00 . A A .   1 MET HE3  1 1 
       17  85887 1 1   1 MET HG2  H   2.066 -26.431 -21.933 1.00 . A A .   1 MET HG2  1 1 
       17  85888 1 1   1 MET HG3  H   3.117 -27.809 -22.265 1.00 . A A .   1 MET HG3  1 1 
       17  85889 1 1   1 MET N    N   5.250 -26.369 -21.986 1.00 . A A .   1 MET N    1 1 
       17  85890 1 1   1 MET O    O   6.306 -25.939 -19.404 1.00 . A A .   1 MET O    1 1 
       17  85891 1 1   1 MET SD   S   1.314 -28.410 -20.804 1.00 . A A .   1 MET SD   1 1 
       17  85892 1 1   2 SER C    C   5.237 -22.457 -17.389 1.00 . A A .   2 SER C    1 1 
       17  85893 1 1   2 SER CA   C   5.971 -23.577 -18.137 1.00 . A A .   2 SER CA   1 1 
       17  85894 1 1   2 SER CB   C   7.225 -23.045 -18.829 1.00 . A A .   2 SER CB   1 1 
       17  85895 1 1   2 SER H    H   4.347 -23.576 -19.559 1.00 . A A .   2 SER H    1 1 
       17  85896 1 1   2 SER HA   H   6.235 -24.376 -17.460 1.00 . A A .   2 SER HA   1 1 
       17  85897 1 1   2 SER HB2  H   7.820 -23.871 -19.176 1.00 . A A .   2 SER HB2  1 1 
       17  85898 1 1   2 SER HB3  H   6.936 -22.432 -19.670 1.00 . A A .   2 SER HB3  1 1 
       17  85899 1 1   2 SER HG   H   8.195 -21.440 -18.316 1.00 . A A .   2 SER HG   1 1 
       17  85900 1 1   2 SER N    N   5.111 -24.101 -19.240 1.00 . A A .   2 SER N    1 1 
       17  85901 1 1   2 SER O    O   4.028 -22.470 -17.277 1.00 . A A .   2 SER O    1 1 
       17  85902 1 1   2 SER OG   O   7.981 -22.280 -17.901 1.00 . A A .   2 SER OG   1 1 
       17  85903 1 1   3 MET C    C   5.087 -19.134 -16.962 1.00 . A A .   3 MET C    1 1 
       17  85904 1 1   3 MET CA   C   5.244 -20.411 -16.111 1.00 . A A .   3 MET CA   1 1 
       17  85905 1 1   3 MET CB   C   6.117 -20.149 -14.871 1.00 . A A .   3 MET CB   1 1 
       17  85906 1 1   3 MET CE   C   4.734 -18.394 -11.507 1.00 . A A .   3 MET CE   1 1 
       17  85907 1 1   3 MET CG   C   5.436 -19.100 -14.005 1.00 . A A .   3 MET CG   1 1 
       17  85908 1 1   3 MET H    H   6.922 -21.491 -16.934 1.00 . A A .   3 MET H    1 1 
       17  85909 1 1   3 MET HA   H   4.274 -20.761 -15.798 1.00 . A A .   3 MET HA   1 1 
       17  85910 1 1   3 MET HB2  H   6.226 -21.063 -14.304 1.00 . A A .   3 MET HB2  1 1 
       17  85911 1 1   3 MET HB3  H   7.092 -19.785 -15.171 1.00 . A A .   3 MET HB3  1 1 
       17  85912 1 1   3 MET HE1  H   4.124 -17.828 -12.200 1.00 . A A .   3 MET HE1  1 1 
       17  85913 1 1   3 MET HE2  H   5.068 -17.744 -10.704 1.00 . A A .   3 MET HE2  1 1 
       17  85914 1 1   3 MET HE3  H   4.155 -19.198 -11.097 1.00 . A A .   3 MET HE3  1 1 
       17  85915 1 1   3 MET HG2  H   5.530 -18.127 -14.462 1.00 . A A .   3 MET HG2  1 1 
       17  85916 1 1   3 MET HG3  H   4.403 -19.350 -13.904 1.00 . A A .   3 MET HG3  1 1 
       17  85917 1 1   3 MET N    N   5.944 -21.494 -16.857 1.00 . A A .   3 MET N    1 1 
       17  85918 1 1   3 MET O    O   5.987 -18.334 -17.082 1.00 . A A .   3 MET O    1 1 
       17  85919 1 1   3 MET SD   S   6.172 -19.077 -12.373 1.00 . A A .   3 MET SD   1 1 
       17  85920 1 1   4 ASP C    C   2.882 -16.647 -17.519 1.00 . A A .   4 ASP C    1 1 
       17  85921 1 1   4 ASP CA   C   3.652 -17.708 -18.350 1.00 . A A .   4 ASP CA   1 1 
       17  85922 1 1   4 ASP CB   C   2.805 -18.237 -19.509 1.00 . A A .   4 ASP CB   1 1 
       17  85923 1 1   4 ASP CG   C   2.377 -17.088 -20.417 1.00 . A A .   4 ASP CG   1 1 
       17  85924 1 1   4 ASP H    H   3.199 -19.589 -17.407 1.00 . A A .   4 ASP H    1 1 
       17  85925 1 1   4 ASP HA   H   4.574 -17.298 -18.730 1.00 . A A .   4 ASP HA   1 1 
       17  85926 1 1   4 ASP HB2  H   3.392 -18.944 -20.079 1.00 . A A .   4 ASP HB2  1 1 
       17  85927 1 1   4 ASP HB3  H   1.930 -18.733 -19.117 1.00 . A A .   4 ASP HB3  1 1 
       17  85928 1 1   4 ASP N    N   3.917 -18.932 -17.531 1.00 . A A .   4 ASP N    1 1 
       17  85929 1 1   4 ASP O    O   3.466 -15.730 -16.984 1.00 . A A .   4 ASP O    1 1 
       17  85930 1 1   4 ASP OD1  O   3.211 -16.249 -20.707 1.00 . A A .   4 ASP OD1  1 1 
       17  85931 1 1   4 ASP OD2  O   1.222 -17.070 -20.812 1.00 . A A .   4 ASP OD2  1 1 
       17  85932 1 1   5 ILE C    C  -0.605 -16.492 -16.283 1.00 . A A .   5 ILE C    1 1 
       17  85933 1 1   5 ILE CA   C   0.731 -15.807 -16.621 1.00 . A A .   5 ILE CA   1 1 
       17  85934 1 1   5 ILE CB   C   0.429 -14.578 -17.523 1.00 . A A .   5 ILE CB   1 1 
       17  85935 1 1   5 ILE CD1  C   2.661 -13.595 -18.122 1.00 . A A .   5 ILE CD1  1 1 
       17  85936 1 1   5 ILE CG1  C   1.464 -14.401 -18.644 1.00 . A A .   5 ILE CG1  1 1 
       17  85937 1 1   5 ILE CG2  C   0.438 -13.319 -16.655 1.00 . A A .   5 ILE CG2  1 1 
       17  85938 1 1   5 ILE H    H   1.141 -17.542 -17.850 1.00 . A A .   5 ILE H    1 1 
       17  85939 1 1   5 ILE HA   H   1.242 -15.498 -15.722 1.00 . A A .   5 ILE HA   1 1 
       17  85940 1 1   5 ILE HB   H  -0.558 -14.691 -17.963 1.00 . A A .   5 ILE HB   1 1 
       17  85941 1 1   5 ILE HD11 H   3.557 -13.905 -18.642 1.00 . A A .   5 ILE HD11 1 1 
       17  85942 1 1   5 ILE HD12 H   2.781 -13.766 -17.062 1.00 . A A .   5 ILE HD12 1 1 
       17  85943 1 1   5 ILE HD13 H   2.493 -12.541 -18.298 1.00 . A A .   5 ILE HD13 1 1 
       17  85944 1 1   5 ILE HG12 H   1.792 -15.355 -18.995 1.00 . A A .   5 ILE HG12 1 1 
       17  85945 1 1   5 ILE HG13 H   1.013 -13.866 -19.464 1.00 . A A .   5 ILE HG13 1 1 
       17  85946 1 1   5 ILE HG21 H   0.433 -12.440 -17.286 1.00 . A A .   5 ILE HG21 1 1 
       17  85947 1 1   5 ILE HG22 H   1.326 -13.319 -16.043 1.00 . A A .   5 ILE HG22 1 1 
       17  85948 1 1   5 ILE HG23 H  -0.437 -13.312 -16.020 1.00 . A A .   5 ILE HG23 1 1 
       17  85949 1 1   5 ILE N    N   1.575 -16.781 -17.414 1.00 . A A .   5 ILE N    1 1 
       17  85950 1 1   5 ILE O    O  -1.058 -16.529 -15.154 1.00 . A A .   5 ILE O    1 1 
       17  85951 1 1   6 SER C    C  -2.282 -19.049 -16.472 1.00 . A A .   6 SER C    1 1 
       17  85952 1 1   6 SER CA   C  -2.456 -17.762 -17.263 1.00 . A A .   6 SER CA   1 1 
       17  85953 1 1   6 SER CB   C  -2.920 -18.096 -18.680 1.00 . A A .   6 SER CB   1 1 
       17  85954 1 1   6 SER H    H  -0.759 -17.003 -18.173 1.00 . A A .   6 SER H    1 1 
       17  85955 1 1   6 SER HA   H  -3.202 -17.147 -16.780 1.00 . A A .   6 SER HA   1 1 
       17  85956 1 1   6 SER HB2  H  -2.271 -18.852 -19.096 1.00 . A A .   6 SER HB2  1 1 
       17  85957 1 1   6 SER HB3  H  -3.930 -18.475 -18.641 1.00 . A A .   6 SER HB3  1 1 
       17  85958 1 1   6 SER HG   H  -3.759 -16.819 -19.875 1.00 . A A .   6 SER HG   1 1 
       17  85959 1 1   6 SER N    N  -1.196 -17.043 -17.300 1.00 . A A .   6 SER N    1 1 
       17  85960 1 1   6 SER O    O  -2.865 -19.209 -15.406 1.00 . A A .   6 SER O    1 1 
       17  85961 1 1   6 SER OG   O  -2.882 -16.947 -19.504 1.00 . A A .   6 SER OG   1 1 
       17  85962 1 1   7 ASP C    C  -0.358 -21.128 -15.188 1.00 . A A .   7 ASP C    1 1 
       17  85963 1 1   7 ASP CA   C  -1.293 -21.259 -16.376 1.00 . A A .   7 ASP CA   1 1 
       17  85964 1 1   7 ASP CB   C  -0.724 -22.265 -17.385 1.00 . A A .   7 ASP CB   1 1 
       17  85965 1 1   7 ASP CG   C  -1.090 -23.705 -17.042 1.00 . A A .   7 ASP CG   1 1 
       17  85966 1 1   7 ASP H    H  -1.011 -19.763 -17.839 1.00 . A A .   7 ASP H    1 1 
       17  85967 1 1   7 ASP HA   H  -2.244 -21.622 -16.013 1.00 . A A .   7 ASP HA   1 1 
       17  85968 1 1   7 ASP HB2  H  -1.116 -22.031 -18.362 1.00 . A A .   7 ASP HB2  1 1 
       17  85969 1 1   7 ASP HB3  H   0.351 -22.175 -17.398 1.00 . A A .   7 ASP HB3  1 1 
       17  85970 1 1   7 ASP N    N  -1.483 -19.962 -17.006 1.00 . A A .   7 ASP N    1 1 
       17  85971 1 1   7 ASP O    O   0.628 -21.852 -15.075 1.00 . A A .   7 ASP O    1 1 
       17  85972 1 1   7 ASP OD1  O  -2.075 -23.911 -16.301 1.00 . A A .   7 ASP OD1  1 1 
       17  85973 1 1   7 ASP OD2  O  -0.393 -24.631 -17.517 1.00 . A A .   7 ASP OD2  1 1 
       17  85974 1 1   8 PHE C    C  -2.076 -20.503 -12.244 1.00 . A A .   8 PHE C    1 1 
       17  85975 1 1   8 PHE CA   C  -0.680 -20.495 -12.867 1.00 . A A .   8 PHE CA   1 1 
       17  85976 1 1   8 PHE CB   C   0.193 -19.477 -12.142 1.00 . A A .   8 PHE CB   1 1 
       17  85977 1 1   8 PHE CD1  C   1.822 -19.434 -14.048 1.00 . A A .   8 PHE CD1  1 1 
       17  85978 1 1   8 PHE CD2  C   1.412 -17.400 -12.854 1.00 . A A .   8 PHE CD2  1 1 
       17  85979 1 1   8 PHE CE1  C   2.721 -18.773 -14.878 1.00 . A A .   8 PHE CE1  1 1 
       17  85980 1 1   8 PHE CE2  C   2.317 -16.727 -13.671 1.00 . A A .   8 PHE CE2  1 1 
       17  85981 1 1   8 PHE CG   C   1.151 -18.751 -13.038 1.00 . A A .   8 PHE CG   1 1 
       17  85982 1 1   8 PHE CZ   C   2.973 -17.416 -14.688 1.00 . A A .   8 PHE CZ   1 1 
       17  85983 1 1   8 PHE H    H  -0.944 -19.310 -14.594 1.00 . A A .   8 PHE H    1 1 
       17  85984 1 1   8 PHE HA   H  -0.280 -21.487 -12.705 1.00 . A A .   8 PHE HA   1 1 
       17  85985 1 1   8 PHE HB2  H  -0.451 -18.748 -11.674 1.00 . A A .   8 PHE HB2  1 1 
       17  85986 1 1   8 PHE HB3  H   0.759 -19.992 -11.380 1.00 . A A .   8 PHE HB3  1 1 
       17  85987 1 1   8 PHE HD1  H   1.640 -20.489 -14.193 1.00 . A A .   8 PHE HD1  1 1 
       17  85988 1 1   8 PHE HD2  H   0.908 -16.864 -12.063 1.00 . A A .   8 PHE HD2  1 1 
       17  85989 1 1   8 PHE HE1  H   3.221 -19.310 -15.672 1.00 . A A .   8 PHE HE1  1 1 
       17  85990 1 1   8 PHE HE2  H   2.509 -15.676 -13.515 1.00 . A A .   8 PHE HE2  1 1 
       17  85991 1 1   8 PHE HZ   H   3.674 -16.900 -15.329 1.00 . A A .   8 PHE HZ   1 1 
       17  85992 1 1   8 PHE N    N  -0.688 -20.207 -14.290 1.00 . A A .   8 PHE N    1 1 
       17  85993 1 1   8 PHE O    O  -2.207 -20.604 -11.023 1.00 . A A .   8 PHE O    1 1 
       17  85994 1 1   9 TYR C    C  -4.980 -21.753 -12.093 1.00 . A A .   9 TYR C    1 1 
       17  85995 1 1   9 TYR CA   C  -4.506 -20.389 -12.601 1.00 . A A .   9 TYR CA   1 1 
       17  85996 1 1   9 TYR CB   C  -5.474 -19.953 -13.712 1.00 . A A .   9 TYR CB   1 1 
       17  85997 1 1   9 TYR CD1  C  -4.767 -17.524 -13.471 1.00 . A A .   9 TYR CD1  1 1 
       17  85998 1 1   9 TYR CD2  C  -5.718 -18.230 -15.549 1.00 . A A .   9 TYR CD2  1 1 
       17  85999 1 1   9 TYR CE1  C  -4.629 -16.231 -13.975 1.00 . A A .   9 TYR CE1  1 1 
       17  86000 1 1   9 TYR CE2  C  -5.568 -16.956 -16.069 1.00 . A A .   9 TYR CE2  1 1 
       17  86001 1 1   9 TYR CG   C  -5.316 -18.540 -14.243 1.00 . A A .   9 TYR CG   1 1 
       17  86002 1 1   9 TYR CZ   C  -5.027 -15.962 -15.281 1.00 . A A .   9 TYR CZ   1 1 
       17  86003 1 1   9 TYR H    H  -2.948 -20.338 -14.042 1.00 . A A .   9 TYR H    1 1 
       17  86004 1 1   9 TYR HA   H  -4.585 -19.701 -11.772 1.00 . A A .   9 TYR HA   1 1 
       17  86005 1 1   9 TYR HB2  H  -5.345 -20.626 -14.541 1.00 . A A .   9 TYR HB2  1 1 
       17  86006 1 1   9 TYR HB3  H  -6.476 -20.046 -13.326 1.00 . A A .   9 TYR HB3  1 1 
       17  86007 1 1   9 TYR HD1  H  -4.450 -17.733 -12.460 1.00 . A A .   9 TYR HD1  1 1 
       17  86008 1 1   9 TYR HD2  H  -6.154 -19.003 -16.162 1.00 . A A .   9 TYR HD2  1 1 
       17  86009 1 1   9 TYR HE1  H  -4.213 -15.447 -13.358 1.00 . A A .   9 TYR HE1  1 1 
       17  86010 1 1   9 TYR HE2  H  -5.870 -16.743 -17.084 1.00 . A A .   9 TYR HE2  1 1 
       17  86011 1 1   9 TYR HH   H  -4.324 -14.771 -16.594 1.00 . A A .   9 TYR HH   1 1 
       17  86012 1 1   9 TYR N    N  -3.115 -20.405 -13.080 1.00 . A A .   9 TYR N    1 1 
       17  86013 1 1   9 TYR O    O  -5.534 -21.855 -10.998 1.00 . A A .   9 TYR O    1 1 
       17  86014 1 1   9 TYR OH   O  -4.880 -14.702 -15.813 1.00 . A A .   9 TYR OH   1 1 
       17  86015 1 1  10 GLN C    C  -4.912 -24.551 -11.098 1.00 . A A .  10 GLN C    1 1 
       17  86016 1 1  10 GLN CA   C  -5.226 -24.134 -12.533 1.00 . A A .  10 GLN CA   1 1 
       17  86017 1 1  10 GLN CB   C  -4.646 -25.171 -13.502 1.00 . A A .  10 GLN CB   1 1 
       17  86018 1 1  10 GLN CD   C  -3.113 -26.653 -12.093 1.00 . A A .  10 GLN CD   1 1 
       17  86019 1 1  10 GLN CG   C  -4.431 -26.547 -12.866 1.00 . A A .  10 GLN CG   1 1 
       17  86020 1 1  10 GLN H    H  -4.326 -22.653 -13.755 1.00 . A A .  10 GLN H    1 1 
       17  86021 1 1  10 GLN HA   H  -6.305 -24.174 -12.582 1.00 . A A .  10 GLN HA   1 1 
       17  86022 1 1  10 GLN HB2  H  -5.324 -25.281 -14.334 1.00 . A A .  10 GLN HB2  1 1 
       17  86023 1 1  10 GLN HB3  H  -3.694 -24.807 -13.863 1.00 . A A .  10 GLN HB3  1 1 
       17  86024 1 1  10 GLN HE21 H  -2.082 -25.988 -13.685 1.00 . A A .  10 GLN HE21 1 1 
       17  86025 1 1  10 GLN HE22 H  -1.133 -26.499 -12.373 1.00 . A A .  10 GLN HE22 1 1 
       17  86026 1 1  10 GLN HG2  H  -5.244 -26.742 -12.183 1.00 . A A .  10 GLN HG2  1 1 
       17  86027 1 1  10 GLN HG3  H  -4.433 -27.291 -13.647 1.00 . A A .  10 GLN HG3  1 1 
       17  86028 1 1  10 GLN N    N  -4.779 -22.791 -12.898 1.00 . A A .  10 GLN N    1 1 
       17  86029 1 1  10 GLN NE2  N  -2.016 -26.297 -12.748 1.00 . A A .  10 GLN NE2  1 1 
       17  86030 1 1  10 GLN O    O  -5.773 -25.072 -10.395 1.00 . A A .  10 GLN O    1 1 
       17  86031 1 1  10 GLN OE1  O  -3.087 -27.044 -10.922 1.00 . A A .  10 GLN OE1  1 1 
       17  86032 1 1  11 THR C    C  -4.083 -23.894  -8.289 1.00 . A A .  11 THR C    1 1 
       17  86033 1 1  11 THR CA   C  -3.292 -24.710  -9.310 1.00 . A A .  11 THR CA   1 1 
       17  86034 1 1  11 THR CB   C  -1.779 -24.510  -9.085 1.00 . A A .  11 THR CB   1 1 
       17  86035 1 1  11 THR CG2  C  -1.268 -25.436  -7.986 1.00 . A A .  11 THR CG2  1 1 
       17  86036 1 1  11 THR H    H  -3.011 -23.947 -11.267 1.00 . A A .  11 THR H    1 1 
       17  86037 1 1  11 THR HA   H  -3.537 -25.748  -9.141 1.00 . A A .  11 THR HA   1 1 
       17  86038 1 1  11 THR HB   H  -1.582 -23.480  -8.827 1.00 . A A .  11 THR HB   1 1 
       17  86039 1 1  11 THR HG1  H  -1.514 -25.616 -10.675 1.00 . A A .  11 THR HG1  1 1 
       17  86040 1 1  11 THR HG21 H  -2.065 -26.090  -7.668 1.00 . A A .  11 THR HG21 1 1 
       17  86041 1 1  11 THR HG22 H  -0.926 -24.849  -7.148 1.00 . A A .  11 THR HG22 1 1 
       17  86042 1 1  11 THR HG23 H  -0.450 -26.028  -8.366 1.00 . A A .  11 THR HG23 1 1 
       17  86043 1 1  11 THR N    N  -3.674 -24.346 -10.667 1.00 . A A .  11 THR N    1 1 
       17  86044 1 1  11 THR O    O  -4.484 -24.410  -7.244 1.00 . A A .  11 THR O    1 1 
       17  86045 1 1  11 THR OG1  O  -1.091 -24.841 -10.295 1.00 . A A .  11 THR OG1  1 1 
       17  86046 1 1  12 PHE C    C  -6.540 -22.239  -7.613 1.00 . A A .  12 PHE C    1 1 
       17  86047 1 1  12 PHE CA   C  -5.080 -21.773  -7.687 1.00 . A A .  12 PHE CA   1 1 
       17  86048 1 1  12 PHE CB   C  -5.031 -20.309  -8.134 1.00 . A A .  12 PHE CB   1 1 
       17  86049 1 1  12 PHE CD1  C  -5.687 -19.147  -6.004 1.00 . A A .  12 PHE CD1  1 1 
       17  86050 1 1  12 PHE CD2  C  -7.083 -18.864  -7.928 1.00 . A A .  12 PHE CD2  1 1 
       17  86051 1 1  12 PHE CE1  C  -6.533 -18.336  -5.261 1.00 . A A .  12 PHE CE1  1 1 
       17  86052 1 1  12 PHE CE2  C  -7.946 -18.043  -7.183 1.00 . A A .  12 PHE CE2  1 1 
       17  86053 1 1  12 PHE CG   C  -5.951 -19.418  -7.341 1.00 . A A .  12 PHE CG   1 1 
       17  86054 1 1  12 PHE CZ   C  -7.669 -17.780  -5.851 1.00 . A A .  12 PHE CZ   1 1 
       17  86055 1 1  12 PHE H    H  -3.961 -22.246  -9.428 1.00 . A A .  12 PHE H    1 1 
       17  86056 1 1  12 PHE HA   H  -4.666 -21.852  -6.693 1.00 . A A .  12 PHE HA   1 1 
       17  86057 1 1  12 PHE HB2  H  -4.021 -19.946  -8.021 1.00 . A A .  12 PHE HB2  1 1 
       17  86058 1 1  12 PHE HB3  H  -5.316 -20.258  -9.174 1.00 . A A .  12 PHE HB3  1 1 
       17  86059 1 1  12 PHE HD1  H  -4.811 -19.576  -5.538 1.00 . A A .  12 PHE HD1  1 1 
       17  86060 1 1  12 PHE HD2  H  -7.303 -19.067  -8.964 1.00 . A A .  12 PHE HD2  1 1 
       17  86061 1 1  12 PHE HE1  H  -6.313 -18.131  -4.222 1.00 . A A .  12 PHE HE1  1 1 
       17  86062 1 1  12 PHE HE2  H  -8.823 -17.619  -7.648 1.00 . A A .  12 PHE HE2  1 1 
       17  86063 1 1  12 PHE HZ   H  -8.329 -17.147  -5.277 1.00 . A A .  12 PHE HZ   1 1 
       17  86064 1 1  12 PHE N    N  -4.309 -22.619  -8.593 1.00 . A A .  12 PHE N    1 1 
       17  86065 1 1  12 PHE O    O  -7.084 -22.405  -6.514 1.00 . A A .  12 PHE O    1 1 
       17  86066 1 1  13 PHE C    C  -8.765 -24.163  -8.014 1.00 . A A .  13 PHE C    1 1 
       17  86067 1 1  13 PHE CA   C  -8.547 -22.904  -8.851 1.00 . A A .  13 PHE CA   1 1 
       17  86068 1 1  13 PHE CB   C  -8.957 -23.188 -10.305 1.00 . A A .  13 PHE CB   1 1 
       17  86069 1 1  13 PHE CD1  C -10.154 -20.983 -10.520 1.00 . A A .  13 PHE CD1  1 1 
       17  86070 1 1  13 PHE CD2  C  -8.898 -21.771 -12.400 1.00 . A A .  13 PHE CD2  1 1 
       17  86071 1 1  13 PHE CE1  C -10.519 -19.833 -11.240 1.00 . A A .  13 PHE CE1  1 1 
       17  86072 1 1  13 PHE CE2  C  -9.250 -20.638 -13.128 1.00 . A A .  13 PHE CE2  1 1 
       17  86073 1 1  13 PHE CG   C  -9.346 -21.956 -11.091 1.00 . A A .  13 PHE CG   1 1 
       17  86074 1 1  13 PHE CZ   C -10.064 -19.663 -12.549 1.00 . A A .  13 PHE CZ   1 1 
       17  86075 1 1  13 PHE H    H  -6.659 -22.312  -9.611 1.00 . A A .  13 PHE H    1 1 
       17  86076 1 1  13 PHE HA   H  -9.188 -22.132  -8.449 1.00 . A A .  13 PHE HA   1 1 
       17  86077 1 1  13 PHE HB2  H  -8.125 -23.661 -10.806 1.00 . A A .  13 PHE HB2  1 1 
       17  86078 1 1  13 PHE HB3  H  -9.798 -23.863 -10.295 1.00 . A A .  13 PHE HB3  1 1 
       17  86079 1 1  13 PHE HD1  H -10.509 -21.111  -9.509 1.00 . A A .  13 PHE HD1  1 1 
       17  86080 1 1  13 PHE HD2  H  -8.267 -22.522 -12.856 1.00 . A A .  13 PHE HD2  1 1 
       17  86081 1 1  13 PHE HE1  H -11.146 -19.083 -10.782 1.00 . A A .  13 PHE HE1  1 1 
       17  86082 1 1  13 PHE HE2  H  -8.892 -20.513 -14.140 1.00 . A A .  13 PHE HE2  1 1 
       17  86083 1 1  13 PHE HZ   H -10.341 -18.784 -13.112 1.00 . A A .  13 PHE HZ   1 1 
       17  86084 1 1  13 PHE N    N  -7.154 -22.456  -8.779 1.00 . A A .  13 PHE N    1 1 
       17  86085 1 1  13 PHE O    O  -9.782 -24.282  -7.323 1.00 . A A .  13 PHE O    1 1 
       17  86086 1 1  14 ASP C    C  -7.750 -26.065  -5.836 1.00 . A A .  14 ASP C    1 1 
       17  86087 1 1  14 ASP CA   C  -7.923 -26.357  -7.332 1.00 . A A .  14 ASP CA   1 1 
       17  86088 1 1  14 ASP CB   C  -6.863 -27.364  -7.822 1.00 . A A .  14 ASP CB   1 1 
       17  86089 1 1  14 ASP CG   C  -7.311 -28.163  -9.057 1.00 . A A .  14 ASP CG   1 1 
       17  86090 1 1  14 ASP H    H  -7.044 -24.961  -8.673 1.00 . A A .  14 ASP H    1 1 
       17  86091 1 1  14 ASP HA   H  -8.907 -26.780  -7.468 1.00 . A A .  14 ASP HA   1 1 
       17  86092 1 1  14 ASP HB2  H  -5.964 -26.822  -8.073 1.00 . A A .  14 ASP HB2  1 1 
       17  86093 1 1  14 ASP HB3  H  -6.651 -28.057  -7.022 1.00 . A A .  14 ASP HB3  1 1 
       17  86094 1 1  14 ASP N    N  -7.821 -25.107  -8.093 1.00 . A A .  14 ASP N    1 1 
       17  86095 1 1  14 ASP O    O  -8.540 -26.524  -5.020 1.00 . A A .  14 ASP O    1 1 
       17  86096 1 1  14 ASP OD1  O  -8.463 -28.646  -9.107 1.00 . A A .  14 ASP OD1  1 1 
       17  86097 1 1  14 ASP OD2  O  -6.502 -28.289  -9.997 1.00 . A A .  14 ASP OD2  1 1 
       17  86098 1 1  15 GLU C    C  -7.781 -24.298  -3.474 1.00 . A A .  15 GLU C    1 1 
       17  86099 1 1  15 GLU CA   C  -6.518 -24.974  -4.061 1.00 . A A .  15 GLU CA   1 1 
       17  86100 1 1  15 GLU CB   C  -5.338 -24.013  -3.884 1.00 . A A .  15 GLU CB   1 1 
       17  86101 1 1  15 GLU CD   C  -6.103 -21.604  -3.554 1.00 . A A .  15 GLU CD   1 1 
       17  86102 1 1  15 GLU CG   C  -5.591 -22.660  -4.535 1.00 . A A .  15 GLU CG   1 1 
       17  86103 1 1  15 GLU H    H  -6.098 -24.963  -6.145 1.00 . A A .  15 GLU H    1 1 
       17  86104 1 1  15 GLU HA   H  -6.320 -25.882  -3.512 1.00 . A A .  15 GLU HA   1 1 
       17  86105 1 1  15 GLU HB2  H  -5.163 -23.864  -2.831 1.00 . A A .  15 GLU HB2  1 1 
       17  86106 1 1  15 GLU HB3  H  -4.461 -24.453  -4.337 1.00 . A A .  15 GLU HB3  1 1 
       17  86107 1 1  15 GLU HG2  H  -4.669 -22.304  -4.968 1.00 . A A .  15 GLU HG2  1 1 
       17  86108 1 1  15 GLU HG3  H  -6.328 -22.786  -5.314 1.00 . A A .  15 GLU HG3  1 1 
       17  86109 1 1  15 GLU N    N  -6.720 -25.304  -5.468 1.00 . A A .  15 GLU N    1 1 
       17  86110 1 1  15 GLU O    O  -8.252 -24.658  -2.390 1.00 . A A .  15 GLU O    1 1 
       17  86111 1 1  15 GLU OE1  O  -5.664 -21.611  -2.383 1.00 . A A .  15 GLU OE1  1 1 
       17  86112 1 1  15 GLU OE2  O  -6.950 -20.780  -3.946 1.00 . A A .  15 GLU OE2  1 1 
       17  86113 1 1  16 ALA C    C -10.703 -23.454  -3.562 1.00 . A A .  16 ALA C    1 1 
       17  86114 1 1  16 ALA CA   C  -9.475 -22.564  -3.789 1.00 . A A .  16 ALA CA   1 1 
       17  86115 1 1  16 ALA CB   C  -9.778 -21.464  -4.820 1.00 . A A .  16 ALA CB   1 1 
       17  86116 1 1  16 ALA H    H  -7.888 -23.099  -5.063 1.00 . A A .  16 ALA H    1 1 
       17  86117 1 1  16 ALA HA   H  -9.283 -22.111  -2.829 1.00 . A A .  16 ALA HA   1 1 
       17  86118 1 1  16 ALA HB1  H -10.160 -20.591  -4.315 1.00 . A A .  16 ALA HB1  1 1 
       17  86119 1 1  16 ALA HB2  H -10.513 -21.824  -5.526 1.00 . A A .  16 ALA HB2  1 1 
       17  86120 1 1  16 ALA HB3  H  -8.869 -21.204  -5.347 1.00 . A A .  16 ALA HB3  1 1 
       17  86121 1 1  16 ALA N    N  -8.309 -23.320  -4.205 1.00 . A A .  16 ALA N    1 1 
       17  86122 1 1  16 ALA O    O -11.387 -23.302  -2.549 1.00 . A A .  16 ALA O    1 1 
       17  86123 1 1  17 ASP C    C -11.979 -26.081  -3.060 1.00 . A A .  17 ASP C    1 1 
       17  86124 1 1  17 ASP CA   C -12.109 -25.285  -4.355 1.00 . A A .  17 ASP CA   1 1 
       17  86125 1 1  17 ASP CB   C -12.158 -26.292  -5.520 1.00 . A A .  17 ASP CB   1 1 
       17  86126 1 1  17 ASP CG   C -12.854 -25.740  -6.756 1.00 . A A .  17 ASP CG   1 1 
       17  86127 1 1  17 ASP H    H -10.402 -24.435  -5.284 1.00 . A A .  17 ASP H    1 1 
       17  86128 1 1  17 ASP HA   H -13.024 -24.715  -4.343 1.00 . A A .  17 ASP HA   1 1 
       17  86129 1 1  17 ASP HB2  H -11.146 -26.560  -5.785 1.00 . A A .  17 ASP HB2  1 1 
       17  86130 1 1  17 ASP HB3  H -12.686 -27.174  -5.190 1.00 . A A .  17 ASP HB3  1 1 
       17  86131 1 1  17 ASP N    N -10.974 -24.370  -4.492 1.00 . A A .  17 ASP N    1 1 
       17  86132 1 1  17 ASP O    O -12.946 -26.246  -2.318 1.00 . A A .  17 ASP O    1 1 
       17  86133 1 1  17 ASP OD1  O -13.772 -24.901  -6.616 1.00 . A A .  17 ASP OD1  1 1 
       17  86134 1 1  17 ASP OD2  O -12.496 -26.168  -7.876 1.00 . A A .  17 ASP OD2  1 1 
       17  86135 1 1  18 GLU C    C -10.647 -26.525  -0.368 1.00 . A A .  18 GLU C    1 1 
       17  86136 1 1  18 GLU CA   C -10.472 -27.381  -1.625 1.00 . A A .  18 GLU CA   1 1 
       17  86137 1 1  18 GLU CB   C  -9.034 -27.892  -1.680 1.00 . A A .  18 GLU CB   1 1 
       17  86138 1 1  18 GLU CD   C  -9.263 -30.345  -2.332 1.00 . A A .  18 GLU CD   1 1 
       17  86139 1 1  18 GLU CG   C  -8.746 -28.963  -2.733 1.00 . A A .  18 GLU CG   1 1 
       17  86140 1 1  18 GLU H    H -10.056 -26.439  -3.470 1.00 . A A .  18 GLU H    1 1 
       17  86141 1 1  18 GLU HA   H -11.147 -28.222  -1.573 1.00 . A A .  18 GLU HA   1 1 
       17  86142 1 1  18 GLU HB2  H  -8.389 -27.051  -1.876 1.00 . A A .  18 GLU HB2  1 1 
       17  86143 1 1  18 GLU HB3  H  -8.792 -28.307  -0.711 1.00 . A A .  18 GLU HB3  1 1 
       17  86144 1 1  18 GLU HG2  H  -9.222 -28.669  -3.657 1.00 . A A .  18 GLU HG2  1 1 
       17  86145 1 1  18 GLU HG3  H  -7.676 -29.021  -2.883 1.00 . A A .  18 GLU HG3  1 1 
       17  86146 1 1  18 GLU N    N -10.772 -26.595  -2.818 1.00 . A A .  18 GLU N    1 1 
       17  86147 1 1  18 GLU O    O -11.238 -26.965   0.614 1.00 . A A .  18 GLU O    1 1 
       17  86148 1 1  18 GLU OE1  O  -9.964 -30.458  -1.310 1.00 . A A .  18 GLU OE1  1 1 
       17  86149 1 1  18 GLU OE2  O  -8.962 -31.329  -3.040 1.00 . A A .  18 GLU OE2  1 1 
       17  86150 1 1  19 LEU C    C -11.696 -24.010   0.987 1.00 . A A .  19 LEU C    1 1 
       17  86151 1 1  19 LEU CA   C -10.242 -24.421   0.754 1.00 . A A .  19 LEU CA   1 1 
       17  86152 1 1  19 LEU CB   C  -9.355 -23.183   0.574 1.00 . A A .  19 LEU CB   1 1 
       17  86153 1 1  19 LEU CD1  C  -7.090 -22.196   0.209 1.00 . A A .  19 LEU CD1  1 1 
       17  86154 1 1  19 LEU CD2  C  -7.470 -23.783   2.114 1.00 . A A .  19 LEU CD2  1 1 
       17  86155 1 1  19 LEU CG   C  -7.850 -23.431   0.677 1.00 . A A .  19 LEU CG   1 1 
       17  86156 1 1  19 LEU H    H  -9.655 -24.994  -1.200 1.00 . A A .  19 LEU H    1 1 
       17  86157 1 1  19 LEU HA   H  -9.933 -24.951   1.641 1.00 . A A .  19 LEU HA   1 1 
       17  86158 1 1  19 LEU HB2  H  -9.556 -22.766  -0.400 1.00 . A A .  19 LEU HB2  1 1 
       17  86159 1 1  19 LEU HB3  H  -9.628 -22.464   1.333 1.00 . A A .  19 LEU HB3  1 1 
       17  86160 1 1  19 LEU HD11 H  -6.028 -22.378   0.278 1.00 . A A .  19 LEU HD11 1 1 
       17  86161 1 1  19 LEU HD12 H  -7.352 -21.354   0.832 1.00 . A A .  19 LEU HD12 1 1 
       17  86162 1 1  19 LEU HD13 H  -7.350 -21.980  -0.816 1.00 . A A .  19 LEU HD13 1 1 
       17  86163 1 1  19 LEU HD21 H  -7.700 -22.948   2.760 1.00 . A A .  19 LEU HD21 1 1 
       17  86164 1 1  19 LEU HD22 H  -6.415 -24.001   2.165 1.00 . A A .  19 LEU HD22 1 1 
       17  86165 1 1  19 LEU HD23 H  -8.032 -24.648   2.433 1.00 . A A .  19 LEU HD23 1 1 
       17  86166 1 1  19 LEU HG   H  -7.582 -24.272   0.055 1.00 . A A .  19 LEU HG   1 1 
       17  86167 1 1  19 LEU N    N -10.127 -25.304  -0.396 1.00 . A A .  19 LEU N    1 1 
       17  86168 1 1  19 LEU O    O -12.089 -23.755   2.117 1.00 . A A .  19 LEU O    1 1 
       17  86169 1 1  20 LEU C    C -14.648 -24.730   0.688 1.00 . A A .  20 LEU C    1 1 
       17  86170 1 1  20 LEU CA   C -13.890 -23.569   0.056 1.00 . A A .  20 LEU CA   1 1 
       17  86171 1 1  20 LEU CB   C -14.488 -23.203  -1.310 1.00 . A A .  20 LEU CB   1 1 
       17  86172 1 1  20 LEU CD1  C -14.495 -21.598  -3.249 1.00 . A A .  20 LEU CD1  1 1 
       17  86173 1 1  20 LEU CD2  C -14.748 -20.748  -0.888 1.00 . A A .  20 LEU CD2  1 1 
       17  86174 1 1  20 LEU CG   C -14.091 -21.797  -1.792 1.00 . A A .  20 LEU CG   1 1 
       17  86175 1 1  20 LEU H    H -12.121 -24.129  -0.971 1.00 . A A .  20 LEU H    1 1 
       17  86176 1 1  20 LEU HA   H -13.972 -22.721   0.720 1.00 . A A .  20 LEU HA   1 1 
       17  86177 1 1  20 LEU HB2  H -14.147 -23.923  -2.038 1.00 . A A .  20 LEU HB2  1 1 
       17  86178 1 1  20 LEU HB3  H -15.566 -23.249  -1.239 1.00 . A A .  20 LEU HB3  1 1 
       17  86179 1 1  20 LEU HD11 H -13.631 -21.729  -3.885 1.00 . A A .  20 LEU HD11 1 1 
       17  86180 1 1  20 LEU HD12 H -14.894 -20.604  -3.382 1.00 . A A .  20 LEU HD12 1 1 
       17  86181 1 1  20 LEU HD13 H -15.248 -22.326  -3.517 1.00 . A A .  20 LEU HD13 1 1 
       17  86182 1 1  20 LEU HD21 H -15.171 -19.961  -1.497 1.00 . A A .  20 LEU HD21 1 1 
       17  86183 1 1  20 LEU HD22 H -14.007 -20.331  -0.222 1.00 . A A .  20 LEU HD22 1 1 
       17  86184 1 1  20 LEU HD23 H -15.532 -21.212  -0.309 1.00 . A A .  20 LEU HD23 1 1 
       17  86185 1 1  20 LEU HG   H -13.022 -21.680  -1.702 1.00 . A A .  20 LEU HG   1 1 
       17  86186 1 1  20 LEU N    N -12.487 -23.935  -0.082 1.00 . A A .  20 LEU N    1 1 
       17  86187 1 1  20 LEU O    O -15.549 -24.522   1.492 1.00 . A A .  20 LEU O    1 1 
       17  86188 1 1  21 ALA C    C -14.560 -27.173   2.423 1.00 . A A .  21 ALA C    1 1 
       17  86189 1 1  21 ALA CA   C -14.903 -27.126   0.926 1.00 . A A .  21 ALA CA   1 1 
       17  86190 1 1  21 ALA CB   C -14.413 -28.400   0.229 1.00 . A A .  21 ALA CB   1 1 
       17  86191 1 1  21 ALA H    H -13.557 -26.073  -0.330 1.00 . A A .  21 ALA H    1 1 
       17  86192 1 1  21 ALA HA   H -15.972 -27.048   0.811 1.00 . A A .  21 ALA HA   1 1 
       17  86193 1 1  21 ALA HB1  H -14.116 -28.166  -0.783 1.00 . A A .  21 ALA HB1  1 1 
       17  86194 1 1  21 ALA HB2  H -15.212 -29.129   0.213 1.00 . A A .  21 ALA HB2  1 1 
       17  86195 1 1  21 ALA HB3  H -13.570 -28.803   0.768 1.00 . A A .  21 ALA HB3  1 1 
       17  86196 1 1  21 ALA N    N -14.269 -25.958   0.334 1.00 . A A .  21 ALA N    1 1 
       17  86197 1 1  21 ALA O    O -15.435 -27.418   3.251 1.00 . A A .  21 ALA O    1 1 
       17  86198 1 1  22 ASP C    C -13.609 -25.868   4.966 1.00 . A A .  22 ASP C    1 1 
       17  86199 1 1  22 ASP CA   C -12.878 -26.940   4.179 1.00 . A A .  22 ASP CA   1 1 
       17  86200 1 1  22 ASP CB   C -11.388 -26.643   4.333 1.00 . A A .  22 ASP CB   1 1 
       17  86201 1 1  22 ASP CG   C -10.516 -27.653   3.645 1.00 . A A .  22 ASP CG   1 1 
       17  86202 1 1  22 ASP H    H -12.629 -26.758   2.074 1.00 . A A .  22 ASP H    1 1 
       17  86203 1 1  22 ASP HA   H -13.084 -27.910   4.606 1.00 . A A .  22 ASP HA   1 1 
       17  86204 1 1  22 ASP HB2  H -11.185 -25.669   3.915 1.00 . A A .  22 ASP HB2  1 1 
       17  86205 1 1  22 ASP HB3  H -11.144 -26.637   5.387 1.00 . A A .  22 ASP HB3  1 1 
       17  86206 1 1  22 ASP N    N -13.292 -26.938   2.771 1.00 . A A .  22 ASP N    1 1 
       17  86207 1 1  22 ASP O    O -14.013 -26.087   6.109 1.00 . A A .  22 ASP O    1 1 
       17  86208 1 1  22 ASP OD1  O -10.950 -28.815   3.476 1.00 . A A .  22 ASP OD1  1 1 
       17  86209 1 1  22 ASP OD2  O  -9.381 -27.284   3.286 1.00 . A A .  22 ASP OD2  1 1 
       17  86210 1 1  23 MET C    C -15.832 -23.933   5.326 1.00 . A A .  23 MET C    1 1 
       17  86211 1 1  23 MET CA   C -14.404 -23.567   4.977 1.00 . A A .  23 MET CA   1 1 
       17  86212 1 1  23 MET CB   C -14.383 -22.371   4.026 1.00 . A A .  23 MET CB   1 1 
       17  86213 1 1  23 MET CE   C -12.843 -20.124   2.860 1.00 . A A .  23 MET CE   1 1 
       17  86214 1 1  23 MET CG   C -14.980 -21.086   4.578 1.00 . A A .  23 MET CG   1 1 
       17  86215 1 1  23 MET H    H -13.391 -24.600   3.441 1.00 . A A .  23 MET H    1 1 
       17  86216 1 1  23 MET HA   H -13.885 -23.309   5.891 1.00 . A A .  23 MET HA   1 1 
       17  86217 1 1  23 MET HB2  H -13.355 -22.173   3.760 1.00 . A A .  23 MET HB2  1 1 
       17  86218 1 1  23 MET HB3  H -14.935 -22.640   3.138 1.00 . A A .  23 MET HB3  1 1 
       17  86219 1 1  23 MET HE1  H -12.871 -21.147   2.508 1.00 . A A .  23 MET HE1  1 1 
       17  86220 1 1  23 MET HE2  H -12.178 -20.053   3.707 1.00 . A A .  23 MET HE2  1 1 
       17  86221 1 1  23 MET HE3  H -12.483 -19.483   2.066 1.00 . A A .  23 MET HE3  1 1 
       17  86222 1 1  23 MET HG2  H -16.052 -21.204   4.674 1.00 . A A .  23 MET HG2  1 1 
       17  86223 1 1  23 MET HG3  H -14.553 -20.881   5.547 1.00 . A A .  23 MET HG3  1 1 
       17  86224 1 1  23 MET N    N -13.746 -24.701   4.349 1.00 . A A .  23 MET N    1 1 
       17  86225 1 1  23 MET O    O -16.300 -23.664   6.438 1.00 . A A .  23 MET O    1 1 
       17  86226 1 1  23 MET SD   S -14.602 -19.577   3.376 1.00 . A A .  23 MET SD   1 1 
       17  86227 1 1  24 GLU C    C -18.077 -25.943   5.700 1.00 . A A .  24 GLU C    1 1 
       17  86228 1 1  24 GLU CA   C -17.903 -24.961   4.545 1.00 . A A .  24 GLU CA   1 1 
       17  86229 1 1  24 GLU CB   C -18.434 -25.610   3.267 1.00 . A A .  24 GLU CB   1 1 
       17  86230 1 1  24 GLU CD   C -20.415 -26.825   2.202 1.00 . A A .  24 GLU CD   1 1 
       17  86231 1 1  24 GLU CG   C -19.825 -26.227   3.468 1.00 . A A .  24 GLU CG   1 1 
       17  86232 1 1  24 GLU H    H -16.074 -24.730   3.512 1.00 . A A .  24 GLU H    1 1 
       17  86233 1 1  24 GLU HA   H -18.502 -24.095   4.776 1.00 . A A .  24 GLU HA   1 1 
       17  86234 1 1  24 GLU HB2  H -18.495 -24.862   2.493 1.00 . A A .  24 GLU HB2  1 1 
       17  86235 1 1  24 GLU HB3  H -17.749 -26.387   2.961 1.00 . A A .  24 GLU HB3  1 1 
       17  86236 1 1  24 GLU HG2  H -19.751 -27.006   4.210 1.00 . A A .  24 GLU HG2  1 1 
       17  86237 1 1  24 GLU HG3  H -20.491 -25.457   3.825 1.00 . A A .  24 GLU HG3  1 1 
       17  86238 1 1  24 GLU N    N -16.514 -24.547   4.367 1.00 . A A .  24 GLU N    1 1 
       17  86239 1 1  24 GLU O    O -18.971 -25.779   6.531 1.00 . A A .  24 GLU O    1 1 
       17  86240 1 1  24 GLU OE1  O -19.682 -27.514   1.461 1.00 . A A .  24 GLU OE1  1 1 
       17  86241 1 1  24 GLU OE2  O -21.625 -26.625   1.962 1.00 . A A .  24 GLU OE2  1 1 
       17  86242 1 1  25 GLN C    C -17.010 -27.370   8.161 1.00 . A A .  25 GLN C    1 1 
       17  86243 1 1  25 GLN CA   C -17.300 -27.973   6.790 1.00 . A A .  25 GLN CA   1 1 
       17  86244 1 1  25 GLN CB   C -16.312 -29.108   6.509 1.00 . A A .  25 GLN CB   1 1 
       17  86245 1 1  25 GLN CD   C -17.902 -30.838   7.452 1.00 . A A .  25 GLN CD   1 1 
       17  86246 1 1  25 GLN CG   C -16.476 -30.296   7.443 1.00 . A A .  25 GLN CG   1 1 
       17  86247 1 1  25 GLN H    H -16.557 -27.060   5.031 1.00 . A A .  25 GLN H    1 1 
       17  86248 1 1  25 GLN HA   H -18.301 -28.378   6.835 1.00 . A A .  25 GLN HA   1 1 
       17  86249 1 1  25 GLN HB2  H -16.461 -29.448   5.495 1.00 . A A .  25 GLN HB2  1 1 
       17  86250 1 1  25 GLN HB3  H -15.310 -28.725   6.617 1.00 . A A .  25 GLN HB3  1 1 
       17  86251 1 1  25 GLN HE21 H -18.047 -30.596   9.441 1.00 . A A .  25 GLN HE21 1 1 
       17  86252 1 1  25 GLN HE22 H -19.337 -31.434   8.725 1.00 . A A .  25 GLN HE22 1 1 
       17  86253 1 1  25 GLN HG2  H -15.809 -31.082   7.126 1.00 . A A .  25 GLN HG2  1 1 
       17  86254 1 1  25 GLN HG3  H -16.218 -29.988   8.446 1.00 . A A .  25 GLN HG3  1 1 
       17  86255 1 1  25 GLN N    N -17.235 -26.975   5.732 1.00 . A A .  25 GLN N    1 1 
       17  86256 1 1  25 GLN NE2  N -18.480 -30.964   8.643 1.00 . A A .  25 GLN NE2  1 1 
       17  86257 1 1  25 GLN O    O -17.705 -27.676   9.132 1.00 . A A .  25 GLN O    1 1 
       17  86258 1 1  25 GLN OE1  O -18.473 -31.139   6.399 1.00 . A A .  25 GLN OE1  1 1 
       17  86259 1 1  26 HIS C    C -16.828 -25.022   9.990 1.00 . A A .  26 HIS C    1 1 
       17  86260 1 1  26 HIS CA   C -15.670 -25.902   9.537 1.00 . A A .  26 HIS CA   1 1 
       17  86261 1 1  26 HIS CB   C -14.392 -25.065   9.439 1.00 . A A .  26 HIS CB   1 1 
       17  86262 1 1  26 HIS CD2  C -12.127 -25.716   8.342 1.00 . A A .  26 HIS CD2  1 1 
       17  86263 1 1  26 HIS CE1  C -11.700 -27.496   9.546 1.00 . A A .  26 HIS CE1  1 1 
       17  86264 1 1  26 HIS CG   C -13.154 -25.878   9.212 1.00 . A A .  26 HIS CG   1 1 
       17  86265 1 1  26 HIS H    H -15.448 -26.314   7.463 1.00 . A A .  26 HIS H    1 1 
       17  86266 1 1  26 HIS HA   H -15.528 -26.676  10.277 1.00 . A A .  26 HIS HA   1 1 
       17  86267 1 1  26 HIS HB2  H -14.500 -24.373   8.619 1.00 . A A .  26 HIS HB2  1 1 
       17  86268 1 1  26 HIS HB3  H -14.276 -24.514  10.361 1.00 . A A .  26 HIS HB3  1 1 
       17  86269 1 1  26 HIS HD1  H -13.412 -27.374  10.665 1.00 . A A .  26 HIS HD1  1 1 
       17  86270 1 1  26 HIS HD2  H -12.025 -24.933   7.608 1.00 . A A .  26 HIS HD2  1 1 
       17  86271 1 1  26 HIS HE1  H -11.214 -28.376   9.947 1.00 . A A .  26 HIS HE1  1 1 
       17  86272 1 1  26 HIS N    N -15.987 -26.521   8.255 1.00 . A A .  26 HIS N    1 1 
       17  86273 1 1  26 HIS ND1  N -12.855 -27.002   9.951 1.00 . A A .  26 HIS ND1  1 1 
       17  86274 1 1  26 HIS NE2  N -11.236 -26.734   8.572 1.00 . A A .  26 HIS NE2  1 1 
       17  86275 1 1  26 HIS O    O -17.197 -25.012  11.168 1.00 . A A .  26 HIS O    1 1 
       17  86276 1 1  27 LEU C    C -19.684 -24.224   9.923 1.00 . A A .  27 LEU C    1 1 
       17  86277 1 1  27 LEU CA   C -18.527 -23.410   9.359 1.00 . A A .  27 LEU CA   1 1 
       17  86278 1 1  27 LEU CB   C -18.972 -22.646   8.113 1.00 . A A .  27 LEU CB   1 1 
       17  86279 1 1  27 LEU CD1  C -18.577 -20.750   6.481 1.00 . A A .  27 LEU CD1  1 1 
       17  86280 1 1  27 LEU CD2  C -18.102 -20.450   8.948 1.00 . A A .  27 LEU CD2  1 1 
       17  86281 1 1  27 LEU CG   C -18.085 -21.440   7.771 1.00 . A A .  27 LEU CG   1 1 
       17  86282 1 1  27 LEU H    H -17.064 -24.317   8.130 1.00 . A A .  27 LEU H    1 1 
       17  86283 1 1  27 LEU HA   H -18.228 -22.703  10.121 1.00 . A A .  27 LEU HA   1 1 
       17  86284 1 1  27 LEU HB2  H -18.958 -23.324   7.274 1.00 . A A .  27 LEU HB2  1 1 
       17  86285 1 1  27 LEU HB3  H -19.980 -22.292   8.271 1.00 . A A .  27 LEU HB3  1 1 
       17  86286 1 1  27 LEU HD11 H -17.739 -20.585   5.816 1.00 . A A .  27 LEU HD11 1 1 
       17  86287 1 1  27 LEU HD12 H -19.030 -19.803   6.729 1.00 . A A .  27 LEU HD12 1 1 
       17  86288 1 1  27 LEU HD13 H -19.305 -21.379   5.994 1.00 . A A .  27 LEU HD13 1 1 
       17  86289 1 1  27 LEU HD21 H -17.643 -19.521   8.642 1.00 . A A .  27 LEU HD21 1 1 
       17  86290 1 1  27 LEU HD22 H -17.552 -20.868   9.778 1.00 . A A .  27 LEU HD22 1 1 
       17  86291 1 1  27 LEU HD23 H -19.122 -20.263   9.246 1.00 . A A .  27 LEU HD23 1 1 
       17  86292 1 1  27 LEU HG   H -17.068 -21.776   7.627 1.00 . A A .  27 LEU HG   1 1 
       17  86293 1 1  27 LEU N    N -17.403 -24.280   9.049 1.00 . A A .  27 LEU N    1 1 
       17  86294 1 1  27 LEU O    O -20.263 -23.865  10.945 1.00 . A A .  27 LEU O    1 1 
       17  86295 1 1  28 LEU C    C -20.822 -26.832  11.041 1.00 . A A .  28 LEU C    1 1 
       17  86296 1 1  28 LEU CA   C -21.081 -26.203   9.673 1.00 . A A .  28 LEU CA   1 1 
       17  86297 1 1  28 LEU CB   C -21.300 -27.298   8.628 1.00 . A A .  28 LEU CB   1 1 
       17  86298 1 1  28 LEU CD1  C -21.783 -27.993   6.285 1.00 . A A .  28 LEU CD1  1 1 
       17  86299 1 1  28 LEU CD2  C -23.328 -26.388   7.442 1.00 . A A .  28 LEU CD2  1 1 
       17  86300 1 1  28 LEU CG   C -21.866 -26.850   7.276 1.00 . A A .  28 LEU CG   1 1 
       17  86301 1 1  28 LEU H    H -19.482 -25.564   8.458 1.00 . A A .  28 LEU H    1 1 
       17  86302 1 1  28 LEU HA   H -21.985 -25.624   9.775 1.00 . A A .  28 LEU HA   1 1 
       17  86303 1 1  28 LEU HB2  H -20.349 -27.774   8.446 1.00 . A A .  28 LEU HB2  1 1 
       17  86304 1 1  28 LEU HB3  H -21.984 -28.021   9.051 1.00 . A A .  28 LEU HB3  1 1 
       17  86305 1 1  28 LEU HD11 H -20.915 -27.860   5.652 1.00 . A A .  28 LEU HD11 1 1 
       17  86306 1 1  28 LEU HD12 H -22.673 -28.006   5.673 1.00 . A A .  28 LEU HD12 1 1 
       17  86307 1 1  28 LEU HD13 H -21.699 -28.928   6.817 1.00 . A A .  28 LEU HD13 1 1 
       17  86308 1 1  28 LEU HD21 H -23.353 -25.478   8.021 1.00 . A A .  28 LEU HD21 1 1 
       17  86309 1 1  28 LEU HD22 H -23.893 -27.156   7.949 1.00 . A A .  28 LEU HD22 1 1 
       17  86310 1 1  28 LEU HD23 H -23.760 -26.206   6.468 1.00 . A A .  28 LEU HD23 1 1 
       17  86311 1 1  28 LEU HG   H -21.292 -26.009   6.909 1.00 . A A .  28 LEU HG   1 1 
       17  86312 1 1  28 LEU N    N -19.998 -25.328   9.258 1.00 . A A .  28 LEU N    1 1 
       17  86313 1 1  28 LEU O    O -21.758 -27.138  11.769 1.00 . A A .  28 LEU O    1 1 
       17  86314 1 1  29 ASP C    C -19.081 -26.626  13.828 1.00 . A A .  29 ASP C    1 1 
       17  86315 1 1  29 ASP CA   C -19.254 -27.626  12.699 1.00 . A A .  29 ASP CA   1 1 
       17  86316 1 1  29 ASP CB   C -17.978 -28.470  12.626 1.00 . A A .  29 ASP CB   1 1 
       17  86317 1 1  29 ASP CG   C -18.098 -29.625  11.673 1.00 . A A .  29 ASP CG   1 1 
       17  86318 1 1  29 ASP H    H -18.831 -26.751  10.802 1.00 . A A .  29 ASP H    1 1 
       17  86319 1 1  29 ASP HA   H -20.074 -28.264  12.988 1.00 . A A .  29 ASP HA   1 1 
       17  86320 1 1  29 ASP HB2  H -17.163 -27.838  12.305 1.00 . A A .  29 ASP HB2  1 1 
       17  86321 1 1  29 ASP HB3  H -17.763 -28.854  13.613 1.00 . A A .  29 ASP HB3  1 1 
       17  86322 1 1  29 ASP N    N -19.555 -27.019  11.402 1.00 . A A .  29 ASP N    1 1 
       17  86323 1 1  29 ASP O    O -18.977 -27.018  14.988 1.00 . A A .  29 ASP O    1 1 
       17  86324 1 1  29 ASP OD1  O -19.220 -30.150  11.511 1.00 . A A .  29 ASP OD1  1 1 
       17  86325 1 1  29 ASP OD2  O -17.061 -30.016  11.100 1.00 . A A .  29 ASP OD2  1 1 
       17  86326 1 1  30 LEU C    C -20.014 -24.241  15.500 1.00 . A A .  30 LEU C    1 1 
       17  86327 1 1  30 LEU CA   C -18.853 -24.326  14.519 1.00 . A A .  30 LEU CA   1 1 
       17  86328 1 1  30 LEU CB   C -18.665 -22.942  13.893 1.00 . A A .  30 LEU CB   1 1 
       17  86329 1 1  30 LEU CD1  C -17.407 -20.929  13.255 1.00 . A A .  30 LEU CD1  1 1 
       17  86330 1 1  30 LEU CD2  C -16.295 -22.635  14.714 1.00 . A A .  30 LEU CD2  1 1 
       17  86331 1 1  30 LEU CG   C -17.272 -22.417  13.550 1.00 . A A .  30 LEU CG   1 1 
       17  86332 1 1  30 LEU H    H -19.126 -25.080  12.554 1.00 . A A .  30 LEU H    1 1 
       17  86333 1 1  30 LEU HA   H -17.978 -24.567  15.101 1.00 . A A .  30 LEU HA   1 1 
       17  86334 1 1  30 LEU HB2  H -19.226 -22.942  12.973 1.00 . A A .  30 LEU HB2  1 1 
       17  86335 1 1  30 LEU HB3  H -19.101 -22.233  14.578 1.00 . A A .  30 LEU HB3  1 1 
       17  86336 1 1  30 LEU HD11 H -17.478 -20.381  14.184 1.00 . A A .  30 LEU HD11 1 1 
       17  86337 1 1  30 LEU HD12 H -18.296 -20.755  12.667 1.00 . A A .  30 LEU HD12 1 1 
       17  86338 1 1  30 LEU HD13 H -16.540 -20.587  12.705 1.00 . A A .  30 LEU HD13 1 1 
       17  86339 1 1  30 LEU HD21 H -16.263 -21.749  15.327 1.00 . A A .  30 LEU HD21 1 1 
       17  86340 1 1  30 LEU HD22 H -15.309 -22.843  14.323 1.00 . A A .  30 LEU HD22 1 1 
       17  86341 1 1  30 LEU HD23 H -16.624 -23.475  15.311 1.00 . A A .  30 LEU HD23 1 1 
       17  86342 1 1  30 LEU HG   H -16.889 -22.933  12.679 1.00 . A A .  30 LEU HG   1 1 
       17  86343 1 1  30 LEU N    N -19.035 -25.344  13.493 1.00 . A A .  30 LEU N    1 1 
       17  86344 1 1  30 LEU O    O -21.165 -24.396  15.122 1.00 . A A .  30 LEU O    1 1 
       17  86345 1 1  31 VAL C    C -20.555 -22.313  18.077 1.00 . A A .  31 VAL C    1 1 
       17  86346 1 1  31 VAL CA   C -20.646 -23.819  17.837 1.00 . A A .  31 VAL CA   1 1 
       17  86347 1 1  31 VAL CB   C -20.212 -24.570  19.109 1.00 . A A .  31 VAL CB   1 1 
       17  86348 1 1  31 VAL CG1  C -21.103 -24.173  20.280 1.00 . A A .  31 VAL CG1  1 1 
       17  86349 1 1  31 VAL CG2  C -20.279 -26.081  18.872 1.00 . A A .  31 VAL CG2  1 1 
       17  86350 1 1  31 VAL H    H -18.724 -23.930  16.982 1.00 . A A .  31 VAL H    1 1 
       17  86351 1 1  31 VAL HA   H -21.609 -24.192  17.513 1.00 . A A .  31 VAL HA   1 1 
       17  86352 1 1  31 VAL HB   H -19.187 -24.316  19.338 1.00 . A A .  31 VAL HB   1 1 
       17  86353 1 1  31 VAL HG11 H -20.518 -24.151  21.187 1.00 . A A .  31 VAL HG11 1 1 
       17  86354 1 1  31 VAL HG12 H -21.902 -24.890  20.382 1.00 . A A .  31 VAL HG12 1 1 
       17  86355 1 1  31 VAL HG13 H -21.522 -23.191  20.100 1.00 . A A .  31 VAL HG13 1 1 
       17  86356 1 1  31 VAL HG21 H -20.144 -26.599  19.811 1.00 . A A .  31 VAL HG21 1 1 
       17  86357 1 1  31 VAL HG22 H -19.501 -26.372  18.183 1.00 . A A .  31 VAL HG22 1 1 
       17  86358 1 1  31 VAL HG23 H -21.242 -26.336  18.457 1.00 . A A .  31 VAL HG23 1 1 
       17  86359 1 1  31 VAL N    N -19.677 -23.997  16.761 1.00 . A A .  31 VAL N    1 1 
       17  86360 1 1  31 VAL O    O -19.671 -21.844  18.789 1.00 . A A .  31 VAL O    1 1 
       17  86361 1 1  32 PRO C    C -21.143 -19.446  18.966 1.00 . A A .  32 PRO C    1 1 
       17  86362 1 1  32 PRO CA   C -21.485 -20.074  17.610 1.00 . A A .  32 PRO CA   1 1 
       17  86363 1 1  32 PRO CB   C -22.881 -19.687  17.103 1.00 . A A .  32 PRO CB   1 1 
       17  86364 1 1  32 PRO CD   C -22.698 -22.015  16.822 1.00 . A A .  32 PRO CD   1 1 
       17  86365 1 1  32 PRO CG   C -23.677 -20.958  17.218 1.00 . A A .  32 PRO CG   1 1 
       17  86366 1 1  32 PRO HA   H -20.723 -19.630  16.991 1.00 . A A .  32 PRO HA   1 1 
       17  86367 1 1  32 PRO HB2  H -23.309 -18.911  17.717 1.00 . A A .  32 PRO HB2  1 1 
       17  86368 1 1  32 PRO HB3  H -22.837 -19.357  16.075 1.00 . A A .  32 PRO HB3  1 1 
       17  86369 1 1  32 PRO HD2  H -22.991 -22.984  17.198 1.00 . A A .  32 PRO HD2  1 1 
       17  86370 1 1  32 PRO HD3  H -22.576 -22.058  15.752 1.00 . A A .  32 PRO HD3  1 1 
       17  86371 1 1  32 PRO HG2  H -24.018 -21.109  18.233 1.00 . A A .  32 PRO HG2  1 1 
       17  86372 1 1  32 PRO HG3  H -24.522 -20.946  16.548 1.00 . A A .  32 PRO HG3  1 1 
       17  86373 1 1  32 PRO N    N -21.470 -21.538  17.478 1.00 . A A .  32 PRO N    1 1 
       17  86374 1 1  32 PRO O    O -20.292 -18.553  19.032 1.00 . A A .  32 PRO O    1 1 
       17  86375 1 1  33 GLU C    C -20.166 -19.727  21.946 1.00 . A A .  33 GLU C    1 1 
       17  86376 1 1  33 GLU CA   C -21.521 -19.341  21.359 1.00 . A A .  33 GLU CA   1 1 
       17  86377 1 1  33 GLU CB   C -22.649 -19.717  22.334 1.00 . A A .  33 GLU CB   1 1 
       17  86378 1 1  33 GLU CD   C -23.441 -21.975  21.489 1.00 . A A .  33 GLU CD   1 1 
       17  86379 1 1  33 GLU CG   C -22.801 -21.205  22.629 1.00 . A A .  33 GLU CG   1 1 
       17  86380 1 1  33 GLU H    H -22.422 -20.637  19.939 1.00 . A A .  33 GLU H    1 1 
       17  86381 1 1  33 GLU HA   H -21.474 -18.266  21.276 1.00 . A A .  33 GLU HA   1 1 
       17  86382 1 1  33 GLU HB2  H -22.457 -19.212  23.272 1.00 . A A .  33 GLU HB2  1 1 
       17  86383 1 1  33 GLU HB3  H -23.580 -19.360  21.921 1.00 . A A .  33 GLU HB3  1 1 
       17  86384 1 1  33 GLU HG2  H -21.820 -21.617  22.816 1.00 . A A .  33 GLU HG2  1 1 
       17  86385 1 1  33 GLU HG3  H -23.415 -21.317  23.509 1.00 . A A .  33 GLU HG3  1 1 
       17  86386 1 1  33 GLU N    N -21.775 -19.908  20.037 1.00 . A A .  33 GLU N    1 1 
       17  86387 1 1  33 GLU O    O -19.650 -19.050  22.838 1.00 . A A .  33 GLU O    1 1 
       17  86388 1 1  33 GLU OE1  O -23.704 -21.378  20.421 1.00 . A A .  33 GLU OE1  1 1 
       17  86389 1 1  33 GLU OE2  O -23.682 -23.186  21.668 1.00 . A A .  33 GLU OE2  1 1 
       17  86390 1 1  34 SER C    C -17.457 -21.822  20.779 1.00 . A A .  34 SER C    1 1 
       17  86391 1 1  34 SER CA   C -18.276 -21.249  21.931 1.00 . A A .  34 SER CA   1 1 
       17  86392 1 1  34 SER CB   C -18.457 -22.297  23.030 1.00 . A A .  34 SER CB   1 1 
       17  86393 1 1  34 SER H    H -20.028 -21.317  20.741 1.00 . A A .  34 SER H    1 1 
       17  86394 1 1  34 SER HA   H -17.739 -20.401  22.330 1.00 . A A .  34 SER HA   1 1 
       17  86395 1 1  34 SER HB2  H -17.509 -22.774  23.226 1.00 . A A .  34 SER HB2  1 1 
       17  86396 1 1  34 SER HB3  H -18.810 -21.812  23.929 1.00 . A A .  34 SER HB3  1 1 
       17  86397 1 1  34 SER HG   H -18.924 -24.098  22.469 1.00 . A A .  34 SER HG   1 1 
       17  86398 1 1  34 SER N    N -19.578 -20.808  21.447 1.00 . A A .  34 SER N    1 1 
       17  86399 1 1  34 SER O    O -17.069 -22.989  20.799 1.00 . A A .  34 SER O    1 1 
       17  86400 1 1  34 SER OG   O -19.399 -23.278  22.626 1.00 . A A .  34 SER OG   1 1 
       17  86401 1 1  35 PRO C    C -15.007 -21.905  18.927 1.00 . A A .  35 PRO C    1 1 
       17  86402 1 1  35 PRO CA   C -16.412 -21.426  18.590 1.00 . A A .  35 PRO CA   1 1 
       17  86403 1 1  35 PRO CB   C -16.405 -20.179  17.713 1.00 . A A .  35 PRO CB   1 1 
       17  86404 1 1  35 PRO CD   C -17.460 -19.551  19.689 1.00 . A A .  35 PRO CD   1 1 
       17  86405 1 1  35 PRO CG   C -16.399 -19.068  18.733 1.00 . A A .  35 PRO CG   1 1 
       17  86406 1 1  35 PRO HA   H -16.900 -22.246  18.088 1.00 . A A .  35 PRO HA   1 1 
       17  86407 1 1  35 PRO HB2  H -15.522 -20.144  17.092 1.00 . A A .  35 PRO HB2  1 1 
       17  86408 1 1  35 PRO HB3  H -17.288 -20.133  17.093 1.00 . A A .  35 PRO HB3  1 1 
       17  86409 1 1  35 PRO HD2  H -17.351 -19.086  20.659 1.00 . A A .  35 PRO HD2  1 1 
       17  86410 1 1  35 PRO HD3  H -18.448 -19.363  19.304 1.00 . A A .  35 PRO HD3  1 1 
       17  86411 1 1  35 PRO HG2  H -15.439 -18.982  19.217 1.00 . A A .  35 PRO HG2  1 1 
       17  86412 1 1  35 PRO HG3  H -16.673 -18.122  18.290 1.00 . A A .  35 PRO HG3  1 1 
       17  86413 1 1  35 PRO N    N -17.181 -20.996  19.758 1.00 . A A .  35 PRO N    1 1 
       17  86414 1 1  35 PRO O    O -14.222 -21.187  19.551 1.00 . A A .  35 PRO O    1 1 
       17  86415 1 1  36 ASP C    C -12.369 -22.800  18.061 1.00 . A A .  36 ASP C    1 1 
       17  86416 1 1  36 ASP CA   C -13.376 -23.705  18.750 1.00 . A A .  36 ASP CA   1 1 
       17  86417 1 1  36 ASP CB   C -13.300 -25.122  18.172 1.00 . A A .  36 ASP CB   1 1 
       17  86418 1 1  36 ASP CG   C -11.874 -25.636  18.076 1.00 . A A .  36 ASP CG   1 1 
       17  86419 1 1  36 ASP H    H -15.376 -23.671  18.054 1.00 . A A .  36 ASP H    1 1 
       17  86420 1 1  36 ASP HA   H -13.184 -23.745  19.815 1.00 . A A .  36 ASP HA   1 1 
       17  86421 1 1  36 ASP HB2  H -13.868 -25.786  18.807 1.00 . A A .  36 ASP HB2  1 1 
       17  86422 1 1  36 ASP HB3  H -13.733 -25.112  17.183 1.00 . A A .  36 ASP HB3  1 1 
       17  86423 1 1  36 ASP N    N -14.697 -23.136  18.520 1.00 . A A .  36 ASP N    1 1 
       17  86424 1 1  36 ASP O    O -12.430 -22.603  16.849 1.00 . A A .  36 ASP O    1 1 
       17  86425 1 1  36 ASP OD1  O -11.133 -25.537  19.076 1.00 . A A .  36 ASP OD1  1 1 
       17  86426 1 1  36 ASP OD2  O -11.494 -26.148  17.002 1.00 . A A .  36 ASP OD2  1 1 
       17  86427 1 1  37 ALA C    C  -9.701 -21.899  17.108 1.00 . A A .  37 ALA C    1 1 
       17  86428 1 1  37 ALA CA   C -10.439 -21.341  18.316 1.00 . A A .  37 ALA CA   1 1 
       17  86429 1 1  37 ALA CB   C  -9.436 -20.988  19.418 1.00 . A A .  37 ALA CB   1 1 
       17  86430 1 1  37 ALA H    H -11.457 -22.447  19.800 1.00 . A A .  37 ALA H    1 1 
       17  86431 1 1  37 ALA HA   H -10.915 -20.435  17.967 1.00 . A A .  37 ALA HA   1 1 
       17  86432 1 1  37 ALA HB1  H  -8.464 -21.381  19.160 1.00 . A A .  37 ALA HB1  1 1 
       17  86433 1 1  37 ALA HB2  H  -9.762 -21.420  20.352 1.00 . A A .  37 ALA HB2  1 1 
       17  86434 1 1  37 ALA HB3  H  -9.377 -19.914  19.518 1.00 . A A .  37 ALA HB3  1 1 
       17  86435 1 1  37 ALA N    N -11.451 -22.242  18.842 1.00 . A A .  37 ALA N    1 1 
       17  86436 1 1  37 ALA O    O  -9.453 -21.187  16.136 1.00 . A A .  37 ALA O    1 1 
       17  86437 1 1  38 GLU C    C  -9.457 -23.948  14.814 1.00 . A A .  38 GLU C    1 1 
       17  86438 1 1  38 GLU CA   C  -8.619 -23.823  16.089 1.00 . A A .  38 GLU CA   1 1 
       17  86439 1 1  38 GLU CB   C  -8.144 -25.201  16.559 1.00 . A A .  38 GLU CB   1 1 
       17  86440 1 1  38 GLU CD   C  -6.303 -26.935  16.544 1.00 . A A .  38 GLU CD   1 1 
       17  86441 1 1  38 GLU CG   C  -6.978 -25.791  15.786 1.00 . A A .  38 GLU CG   1 1 
       17  86442 1 1  38 GLU H    H  -9.591 -23.700  17.964 1.00 . A A .  38 GLU H    1 1 
       17  86443 1 1  38 GLU HA   H  -7.765 -23.220  15.823 1.00 . A A .  38 GLU HA   1 1 
       17  86444 1 1  38 GLU HB2  H  -7.847 -25.118  17.593 1.00 . A A .  38 GLU HB2  1 1 
       17  86445 1 1  38 GLU HB3  H  -8.977 -25.885  16.481 1.00 . A A .  38 GLU HB3  1 1 
       17  86446 1 1  38 GLU HG2  H  -7.341 -26.166  14.839 1.00 . A A .  38 GLU HG2  1 1 
       17  86447 1 1  38 GLU HG3  H  -6.251 -25.012  15.605 1.00 . A A .  38 GLU HG3  1 1 
       17  86448 1 1  38 GLU N    N  -9.353 -23.178  17.171 1.00 . A A .  38 GLU N    1 1 
       17  86449 1 1  38 GLU O    O  -8.918 -24.012  13.715 1.00 . A A .  38 GLU O    1 1 
       17  86450 1 1  38 GLU OE1  O  -5.815 -26.692  17.670 1.00 . A A .  38 GLU OE1  1 1 
       17  86451 1 1  38 GLU OE2  O  -6.257 -28.071  16.015 1.00 . A A .  38 GLU OE2  1 1 
       17  86452 1 1  39 GLN C    C -11.813 -22.766  13.099 1.00 . A A .  39 GLN C    1 1 
       17  86453 1 1  39 GLN CA   C -11.651 -24.110  13.794 1.00 . A A .  39 GLN CA   1 1 
       17  86454 1 1  39 GLN CB   C -13.019 -24.662  14.187 1.00 . A A .  39 GLN CB   1 1 
       17  86455 1 1  39 GLN CD   C -13.784 -27.036  14.513 1.00 . A A .  39 GLN CD   1 1 
       17  86456 1 1  39 GLN CG   C -13.333 -25.990  13.526 1.00 . A A .  39 GLN CG   1 1 
       17  86457 1 1  39 GLN H    H -11.171 -23.956  15.858 1.00 . A A .  39 GLN H    1 1 
       17  86458 1 1  39 GLN HA   H -11.195 -24.778  13.076 1.00 . A A .  39 GLN HA   1 1 
       17  86459 1 1  39 GLN HB2  H -13.042 -24.798  15.257 1.00 . A A .  39 GLN HB2  1 1 
       17  86460 1 1  39 GLN HB3  H -13.777 -23.946  13.900 1.00 . A A .  39 GLN HB3  1 1 
       17  86461 1 1  39 GLN HE21 H -14.059 -28.372  13.042 1.00 . A A .  39 GLN HE21 1 1 
       17  86462 1 1  39 GLN HE22 H -14.391 -28.947  14.605 1.00 . A A .  39 GLN HE22 1 1 
       17  86463 1 1  39 GLN HG2  H -14.116 -25.840  12.799 1.00 . A A .  39 GLN HG2  1 1 
       17  86464 1 1  39 GLN HG3  H -12.446 -26.348  13.027 1.00 . A A .  39 GLN HG3  1 1 
       17  86465 1 1  39 GLN N    N -10.778 -23.997  14.961 1.00 . A A .  39 GLN N    1 1 
       17  86466 1 1  39 GLN NE2  N -14.116 -28.217  14.008 1.00 . A A .  39 GLN NE2  1 1 
       17  86467 1 1  39 GLN O    O -11.804 -22.694  11.865 1.00 . A A .  39 GLN O    1 1 
       17  86468 1 1  39 GLN OE1  O -13.844 -26.786  15.721 1.00 . A A .  39 GLN OE1  1 1 
       17  86469 1 1  40 LEU C    C -10.785 -19.993  12.660 1.00 . A A .  40 LEU C    1 1 
       17  86470 1 1  40 LEU CA   C -12.091 -20.365  13.343 1.00 . A A .  40 LEU CA   1 1 
       17  86471 1 1  40 LEU CB   C -12.370 -19.335  14.441 1.00 . A A .  40 LEU CB   1 1 
       17  86472 1 1  40 LEU CD1  C -13.815 -18.020  15.967 1.00 . A A .  40 LEU CD1  1 1 
       17  86473 1 1  40 LEU CD2  C -14.728 -18.873  13.804 1.00 . A A .  40 LEU CD2  1 1 
       17  86474 1 1  40 LEU CG   C -13.789 -19.168  14.965 1.00 . A A .  40 LEU CG   1 1 
       17  86475 1 1  40 LEU H    H -11.991 -21.837  14.863 1.00 . A A .  40 LEU H    1 1 
       17  86476 1 1  40 LEU HA   H -12.902 -20.351  12.632 1.00 . A A .  40 LEU HA   1 1 
       17  86477 1 1  40 LEU HB2  H -11.753 -19.598  15.285 1.00 . A A .  40 LEU HB2  1 1 
       17  86478 1 1  40 LEU HB3  H -12.059 -18.374  14.058 1.00 . A A .  40 LEU HB3  1 1 
       17  86479 1 1  40 LEU HD11 H -13.257 -18.299  16.849 1.00 . A A .  40 LEU HD11 1 1 
       17  86480 1 1  40 LEU HD12 H -14.836 -17.802  16.242 1.00 . A A .  40 LEU HD12 1 1 
       17  86481 1 1  40 LEU HD13 H -13.370 -17.142  15.522 1.00 . A A .  40 LEU HD13 1 1 
       17  86482 1 1  40 LEU HD21 H -14.382 -19.390  12.919 1.00 . A A .  40 LEU HD21 1 1 
       17  86483 1 1  40 LEU HD22 H -14.748 -17.810  13.617 1.00 . A A .  40 LEU HD22 1 1 
       17  86484 1 1  40 LEU HD23 H -15.726 -19.213  14.050 1.00 . A A .  40 LEU HD23 1 1 
       17  86485 1 1  40 LEU HG   H -14.107 -20.078  15.451 1.00 . A A .  40 LEU HG   1 1 
       17  86486 1 1  40 LEU N    N -11.965 -21.709  13.889 1.00 . A A .  40 LEU N    1 1 
       17  86487 1 1  40 LEU O    O -10.786 -19.382  11.597 1.00 . A A .  40 LEU O    1 1 
       17  86488 1 1  41 ASN C    C  -8.266 -20.654  11.302 1.00 . A A .  41 ASN C    1 1 
       17  86489 1 1  41 ASN CA   C  -8.378 -20.016  12.673 1.00 . A A .  41 ASN CA   1 1 
       17  86490 1 1  41 ASN CB   C  -7.205 -20.476  13.546 1.00 . A A .  41 ASN CB   1 1 
       17  86491 1 1  41 ASN CG   C  -6.345 -19.318  14.018 1.00 . A A .  41 ASN CG   1 1 
       17  86492 1 1  41 ASN H    H  -9.698 -20.808  14.143 1.00 . A A .  41 ASN H    1 1 
       17  86493 1 1  41 ASN HA   H  -8.315 -18.949  12.537 1.00 . A A .  41 ASN HA   1 1 
       17  86494 1 1  41 ASN HB2  H  -7.593 -20.990  14.412 1.00 . A A .  41 ASN HB2  1 1 
       17  86495 1 1  41 ASN HB3  H  -6.590 -21.152  12.972 1.00 . A A .  41 ASN HB3  1 1 
       17  86496 1 1  41 ASN HD21 H  -4.672 -20.242  13.410 1.00 . A A .  41 ASN HD21 1 1 
       17  86497 1 1  41 ASN HD22 H  -4.431 -18.720  14.117 1.00 . A A .  41 ASN HD22 1 1 
       17  86498 1 1  41 ASN N    N  -9.663 -20.340  13.284 1.00 . A A .  41 ASN N    1 1 
       17  86499 1 1  41 ASN ND2  N  -5.035 -19.439  13.833 1.00 . A A .  41 ASN ND2  1 1 
       17  86500 1 1  41 ASN O    O  -7.705 -20.060  10.397 1.00 . A A .  41 ASN O    1 1 
       17  86501 1 1  41 ASN OD1  O  -6.854 -18.321  14.543 1.00 . A A .  41 ASN OD1  1 1 
       17  86502 1 1  42 ALA C    C  -9.594 -21.847   8.789 1.00 . A A .  42 ALA C    1 1 
       17  86503 1 1  42 ALA CA   C  -8.736 -22.545   9.846 1.00 . A A .  42 ALA CA   1 1 
       17  86504 1 1  42 ALA CB   C  -9.167 -24.011   9.998 1.00 . A A .  42 ALA CB   1 1 
       17  86505 1 1  42 ALA H    H  -9.271 -22.290  11.893 1.00 . A A .  42 ALA H    1 1 
       17  86506 1 1  42 ALA HA   H  -7.719 -22.509   9.486 1.00 . A A .  42 ALA HA   1 1 
       17  86507 1 1  42 ALA HB1  H  -8.295 -24.632  10.122 1.00 . A A .  42 ALA HB1  1 1 
       17  86508 1 1  42 ALA HB2  H  -9.709 -24.319   9.115 1.00 . A A .  42 ALA HB2  1 1 
       17  86509 1 1  42 ALA HB3  H  -9.803 -24.106  10.863 1.00 . A A .  42 ALA HB3  1 1 
       17  86510 1 1  42 ALA N    N  -8.813 -21.859  11.140 1.00 . A A .  42 ALA N    1 1 
       17  86511 1 1  42 ALA O    O  -9.213 -21.759   7.628 1.00 . A A .  42 ALA O    1 1 
       17  86512 1 1  43 ILE C    C -10.992 -19.365   7.822 1.00 . A A .  43 ILE C    1 1 
       17  86513 1 1  43 ILE CA   C -11.656 -20.657   8.281 1.00 . A A .  43 ILE CA   1 1 
       17  86514 1 1  43 ILE CB   C -12.998 -20.299   8.960 1.00 . A A .  43 ILE CB   1 1 
       17  86515 1 1  43 ILE CD1  C -14.976 -21.337  10.217 1.00 . A A .  43 ILE CD1  1 1 
       17  86516 1 1  43 ILE CG1  C -13.695 -21.575   9.438 1.00 . A A .  43 ILE CG1  1 1 
       17  86517 1 1  43 ILE CG2  C -13.885 -19.567   7.976 1.00 . A A .  43 ILE CG2  1 1 
       17  86518 1 1  43 ILE H    H -11.018 -21.461  10.134 1.00 . A A .  43 ILE H    1 1 
       17  86519 1 1  43 ILE HA   H -11.853 -21.291   7.429 1.00 . A A .  43 ILE HA   1 1 
       17  86520 1 1  43 ILE HB   H -12.807 -19.656   9.808 1.00 . A A .  43 ILE HB   1 1 
       17  86521 1 1  43 ILE HD11 H -14.948 -20.356  10.666 1.00 . A A .  43 ILE HD11 1 1 
       17  86522 1 1  43 ILE HD12 H -15.070 -22.085  10.994 1.00 . A A .  43 ILE HD12 1 1 
       17  86523 1 1  43 ILE HD13 H -15.823 -21.406   9.548 1.00 . A A .  43 ILE HD13 1 1 
       17  86524 1 1  43 ILE HG12 H -13.931 -22.178   8.575 1.00 . A A .  43 ILE HG12 1 1 
       17  86525 1 1  43 ILE HG13 H -13.010 -22.119  10.072 1.00 . A A .  43 ILE HG13 1 1 
       17  86526 1 1  43 ILE HG21 H -13.954 -18.527   8.257 1.00 . A A .  43 ILE HG21 1 1 
       17  86527 1 1  43 ILE HG22 H -14.871 -20.008   7.982 1.00 . A A .  43 ILE HG22 1 1 
       17  86528 1 1  43 ILE HG23 H -13.462 -19.642   6.986 1.00 . A A .  43 ILE HG23 1 1 
       17  86529 1 1  43 ILE N    N -10.757 -21.356   9.196 1.00 . A A .  43 ILE N    1 1 
       17  86530 1 1  43 ILE O    O -11.018 -19.025   6.635 1.00 . A A .  43 ILE O    1 1 
       17  86531 1 1  44 PHE C    C  -8.536 -17.636   7.579 1.00 . A A .  44 PHE C    1 1 
       17  86532 1 1  44 PHE CA   C  -9.709 -17.400   8.523 1.00 . A A .  44 PHE CA   1 1 
       17  86533 1 1  44 PHE CB   C  -9.204 -16.779   9.842 1.00 . A A .  44 PHE CB   1 1 
       17  86534 1 1  44 PHE CD1  C  -6.905 -15.792   9.511 1.00 . A A .  44 PHE CD1  1 1 
       17  86535 1 1  44 PHE CD2  C  -8.786 -14.319   9.510 1.00 . A A .  44 PHE CD2  1 1 
       17  86536 1 1  44 PHE CE1  C  -6.050 -14.718   9.242 1.00 . A A .  44 PHE CE1  1 1 
       17  86537 1 1  44 PHE CE2  C  -7.938 -13.230   9.234 1.00 . A A .  44 PHE CE2  1 1 
       17  86538 1 1  44 PHE CG   C  -8.279 -15.602   9.644 1.00 . A A .  44 PHE CG   1 1 
       17  86539 1 1  44 PHE CZ   C  -6.568 -13.436   9.099 1.00 . A A .  44 PHE CZ   1 1 
       17  86540 1 1  44 PHE H    H -10.456 -18.982   9.707 1.00 . A A .  44 PHE H    1 1 
       17  86541 1 1  44 PHE HA   H -10.386 -16.709   8.042 1.00 . A A .  44 PHE HA   1 1 
       17  86542 1 1  44 PHE HB2  H -10.059 -16.448  10.415 1.00 . A A .  44 PHE HB2  1 1 
       17  86543 1 1  44 PHE HB3  H  -8.673 -17.539  10.397 1.00 . A A .  44 PHE HB3  1 1 
       17  86544 1 1  44 PHE HD1  H  -6.495 -16.784   9.621 1.00 . A A .  44 PHE HD1  1 1 
       17  86545 1 1  44 PHE HD2  H  -9.847 -14.150   9.619 1.00 . A A .  44 PHE HD2  1 1 
       17  86546 1 1  44 PHE HE1  H  -4.988 -14.888   9.140 1.00 . A A .  44 PHE HE1  1 1 
       17  86547 1 1  44 PHE HE2  H  -8.350 -12.238   9.128 1.00 . A A .  44 PHE HE2  1 1 
       17  86548 1 1  44 PHE HZ   H  -5.912 -12.606   8.886 1.00 . A A .  44 PHE HZ   1 1 
       17  86549 1 1  44 PHE N    N -10.411 -18.650   8.786 1.00 . A A .  44 PHE N    1 1 
       17  86550 1 1  44 PHE O    O  -8.340 -16.879   6.633 1.00 . A A .  44 PHE O    1 1 
       17  86551 1 1  45 ARG C    C  -7.011 -19.360   5.531 1.00 . A A .  45 ARG C    1 1 
       17  86552 1 1  45 ARG CA   C  -6.610 -18.979   6.960 1.00 . A A .  45 ARG CA   1 1 
       17  86553 1 1  45 ARG CB   C  -5.733 -20.061   7.597 1.00 . A A .  45 ARG CB   1 1 
       17  86554 1 1  45 ARG CD   C  -4.493 -20.085   9.853 1.00 . A A .  45 ARG CD   1 1 
       17  86555 1 1  45 ARG CG   C  -4.625 -19.455   8.459 1.00 . A A .  45 ARG CG   1 1 
       17  86556 1 1  45 ARG CZ   C  -4.548 -22.449  10.618 1.00 . A A .  45 ARG CZ   1 1 
       17  86557 1 1  45 ARG H    H  -7.944 -19.264   8.593 1.00 . A A .  45 ARG H    1 1 
       17  86558 1 1  45 ARG HA   H  -6.025 -18.081   6.828 1.00 . A A .  45 ARG HA   1 1 
       17  86559 1 1  45 ARG HB2  H  -6.350 -20.696   8.216 1.00 . A A .  45 ARG HB2  1 1 
       17  86560 1 1  45 ARG HB3  H  -5.280 -20.653   6.816 1.00 . A A .  45 ARG HB3  1 1 
       17  86561 1 1  45 ARG HD2  H  -3.705 -19.586  10.395 1.00 . A A .  45 ARG HD2  1 1 
       17  86562 1 1  45 ARG HD3  H  -5.423 -19.968  10.388 1.00 . A A .  45 ARG HD3  1 1 
       17  86563 1 1  45 ARG HE   H  -3.647 -21.798   8.971 1.00 . A A .  45 ARG HE   1 1 
       17  86564 1 1  45 ARG HG2  H  -3.688 -19.578   7.942 1.00 . A A .  45 ARG HG2  1 1 
       17  86565 1 1  45 ARG HG3  H  -4.833 -18.401   8.581 1.00 . A A .  45 ARG HG3  1 1 
       17  86566 1 1  45 ARG HH11 H  -3.464 -21.675  12.136 1.00 . A A .  45 ARG HH11 1 1 
       17  86567 1 1  45 ARG HH12 H  -4.425 -23.056  12.542 1.00 . A A .  45 ARG HH12 1 1 
       17  86568 1 1  45 ARG HH21 H  -5.756 -23.439   9.324 1.00 . A A .  45 ARG HH21 1 1 
       17  86569 1 1  45 ARG HH22 H  -5.687 -24.095  10.925 1.00 . A A .  45 ARG HH22 1 1 
       17  86570 1 1  45 ARG N    N  -7.752 -18.684   7.824 1.00 . A A .  45 ARG N    1 1 
       17  86571 1 1  45 ARG NE   N  -4.175 -21.510   9.744 1.00 . A A .  45 ARG NE   1 1 
       17  86572 1 1  45 ARG NH1  N  -4.088 -22.407  11.860 1.00 . A A .  45 ARG NH1  1 1 
       17  86573 1 1  45 ARG NH2  N  -5.392 -23.414  10.258 1.00 . A A .  45 ARG NH2  1 1 
       17  86574 1 1  45 ARG O    O  -6.327 -18.987   4.572 1.00 . A A .  45 ARG O    1 1 
       17  86575 1 1  46 ALA C    C  -8.943 -19.139   3.327 1.00 . A A .  46 ALA C    1 1 
       17  86576 1 1  46 ALA CA   C  -8.588 -20.448   4.050 1.00 . A A .  46 ALA CA   1 1 
       17  86577 1 1  46 ALA CB   C  -9.831 -21.360   4.151 1.00 . A A .  46 ALA CB   1 1 
       17  86578 1 1  46 ALA H    H  -8.622 -20.374   6.169 1.00 . A A .  46 ALA H    1 1 
       17  86579 1 1  46 ALA HA   H  -7.803 -20.968   3.524 1.00 . A A .  46 ALA HA   1 1 
       17  86580 1 1  46 ALA HB1  H  -9.517 -22.377   4.338 1.00 . A A .  46 ALA HB1  1 1 
       17  86581 1 1  46 ALA HB2  H -10.382 -21.320   3.222 1.00 . A A .  46 ALA HB2  1 1 
       17  86582 1 1  46 ALA HB3  H -10.461 -21.024   4.960 1.00 . A A .  46 ALA HB3  1 1 
       17  86583 1 1  46 ALA N    N  -8.120 -20.085   5.379 1.00 . A A .  46 ALA N    1 1 
       17  86584 1 1  46 ALA O    O  -8.530 -18.913   2.185 1.00 . A A .  46 ALA O    1 1 
       17  86585 1 1  47 ALA C    C  -8.843 -16.130   3.070 1.00 . A A .  47 ALA C    1 1 
       17  86586 1 1  47 ALA CA   C -10.073 -16.975   3.416 1.00 . A A .  47 ALA CA   1 1 
       17  86587 1 1  47 ALA CB   C -10.982 -16.198   4.376 1.00 . A A .  47 ALA CB   1 1 
       17  86588 1 1  47 ALA H    H  -9.988 -18.490   4.915 1.00 . A A .  47 ALA H    1 1 
       17  86589 1 1  47 ALA HA   H -10.602 -17.150   2.491 1.00 . A A .  47 ALA HA   1 1 
       17  86590 1 1  47 ALA HB1  H -10.410 -15.866   5.226 1.00 . A A .  47 ALA HB1  1 1 
       17  86591 1 1  47 ALA HB2  H -11.785 -16.841   4.710 1.00 . A A .  47 ALA HB2  1 1 
       17  86592 1 1  47 ALA HB3  H -11.400 -15.344   3.863 1.00 . A A .  47 ALA HB3  1 1 
       17  86593 1 1  47 ALA N    N  -9.691 -18.268   4.007 1.00 . A A .  47 ALA N    1 1 
       17  86594 1 1  47 ALA O    O  -8.765 -15.556   1.987 1.00 . A A .  47 ALA O    1 1 
       17  86595 1 1  48 HIS C    C  -5.928 -15.835   2.481 1.00 . A A .  48 HIS C    1 1 
       17  86596 1 1  48 HIS CA   C  -6.661 -15.283   3.718 1.00 . A A .  48 HIS CA   1 1 
       17  86597 1 1  48 HIS CB   C  -5.724 -15.325   4.939 1.00 . A A .  48 HIS CB   1 1 
       17  86598 1 1  48 HIS CD2  C  -3.204 -14.768   4.601 1.00 . A A .  48 HIS CD2  1 1 
       17  86599 1 1  48 HIS CE1  C  -3.350 -12.581   4.682 1.00 . A A .  48 HIS CE1  1 1 
       17  86600 1 1  48 HIS CG   C  -4.509 -14.456   4.802 1.00 . A A .  48 HIS CG   1 1 
       17  86601 1 1  48 HIS H    H  -7.979 -16.522   4.840 1.00 . A A .  48 HIS H    1 1 
       17  86602 1 1  48 HIS HA   H  -6.930 -14.257   3.510 1.00 . A A .  48 HIS HA   1 1 
       17  86603 1 1  48 HIS HB2  H  -6.280 -14.999   5.805 1.00 . A A .  48 HIS HB2  1 1 
       17  86604 1 1  48 HIS HB3  H  -5.399 -16.344   5.084 1.00 . A A .  48 HIS HB3  1 1 
       17  86605 1 1  48 HIS HD1  H  -5.380 -12.548   4.982 1.00 . A A .  48 HIS HD1  1 1 
       17  86606 1 1  48 HIS HD2  H  -2.791 -15.764   4.514 1.00 . A A .  48 HIS HD2  1 1 
       17  86607 1 1  48 HIS HE1  H  -3.093 -11.533   4.672 1.00 . A A .  48 HIS HE1  1 1 
       17  86608 1 1  48 HIS N    N  -7.877 -16.057   3.984 1.00 . A A .  48 HIS N    1 1 
       17  86609 1 1  48 HIS ND1  N  -4.567 -13.077   4.848 1.00 . A A .  48 HIS ND1  1 1 
       17  86610 1 1  48 HIS NE2  N  -2.506 -13.587   4.530 1.00 . A A .  48 HIS NE2  1 1 
       17  86611 1 1  48 HIS O    O  -5.453 -15.080   1.630 1.00 . A A .  48 HIS O    1 1 
       17  86612 1 1  49 SER C    C  -5.896 -17.490  -0.070 1.00 . A A .  49 SER C    1 1 
       17  86613 1 1  49 SER CA   C  -5.184 -17.788   1.239 1.00 . A A .  49 SER CA   1 1 
       17  86614 1 1  49 SER CB   C  -5.102 -19.306   1.441 1.00 . A A .  49 SER CB   1 1 
       17  86615 1 1  49 SER H    H  -6.247 -17.721   3.074 1.00 . A A .  49 SER H    1 1 
       17  86616 1 1  49 SER HA   H  -4.186 -17.387   1.149 1.00 . A A .  49 SER HA   1 1 
       17  86617 1 1  49 SER HB2  H  -6.089 -19.692   1.648 1.00 . A A .  49 SER HB2  1 1 
       17  86618 1 1  49 SER HB3  H  -4.720 -19.764   0.540 1.00 . A A .  49 SER HB3  1 1 
       17  86619 1 1  49 SER HG   H  -3.441 -19.097   2.416 1.00 . A A .  49 SER HG   1 1 
       17  86620 1 1  49 SER N    N  -5.852 -17.160   2.376 1.00 . A A .  49 SER N    1 1 
       17  86621 1 1  49 SER O    O  -5.275 -17.138  -1.062 1.00 . A A .  49 SER O    1 1 
       17  86622 1 1  49 SER OG   O  -4.245 -19.611   2.522 1.00 . A A .  49 SER OG   1 1 
       17  86623 1 1  50 ILE C    C  -7.818 -15.920  -1.718 1.00 . A A .  50 ILE C    1 1 
       17  86624 1 1  50 ILE CA   C  -7.965 -17.379  -1.287 1.00 . A A .  50 ILE CA   1 1 
       17  86625 1 1  50 ILE CB   C  -9.454 -17.741  -1.067 1.00 . A A .  50 ILE CB   1 1 
       17  86626 1 1  50 ILE CD1  C -10.971 -19.739  -0.486 1.00 . A A .  50 ILE CD1  1 1 
       17  86627 1 1  50 ILE CG1  C  -9.587 -19.267  -0.956 1.00 . A A .  50 ILE CG1  1 1 
       17  86628 1 1  50 ILE CG2  C -10.311 -17.211  -2.220 1.00 . A A .  50 ILE CG2  1 1 
       17  86629 1 1  50 ILE H    H  -7.669 -17.914   0.741 1.00 . A A .  50 ILE H    1 1 
       17  86630 1 1  50 ILE HA   H  -7.567 -17.981  -2.091 1.00 . A A .  50 ILE HA   1 1 
       17  86631 1 1  50 ILE HB   H  -9.805 -17.282  -0.155 1.00 . A A .  50 ILE HB   1 1 
       17  86632 1 1  50 ILE HD11 H -11.119 -19.451   0.541 1.00 . A A .  50 ILE HD11 1 1 
       17  86633 1 1  50 ILE HD12 H -11.031 -20.814  -0.574 1.00 . A A .  50 ILE HD12 1 1 
       17  86634 1 1  50 ILE HD13 H -11.735 -19.286  -1.100 1.00 . A A .  50 ILE HD13 1 1 
       17  86635 1 1  50 ILE HG12 H  -9.396 -19.696  -1.928 1.00 . A A .  50 ILE HG12 1 1 
       17  86636 1 1  50 ILE HG13 H  -8.851 -19.623  -0.256 1.00 . A A .  50 ILE HG13 1 1 
       17  86637 1 1  50 ILE HG21 H  -9.808 -16.384  -2.697 1.00 . A A .  50 ILE HG21 1 1 
       17  86638 1 1  50 ILE HG22 H -11.265 -16.876  -1.837 1.00 . A A .  50 ILE HG22 1 1 
       17  86639 1 1  50 ILE HG23 H -10.471 -17.998  -2.943 1.00 . A A .  50 ILE HG23 1 1 
       17  86640 1 1  50 ILE N    N  -7.205 -17.635  -0.076 1.00 . A A .  50 ILE N    1 1 
       17  86641 1 1  50 ILE O    O  -7.680 -15.626  -2.901 1.00 . A A .  50 ILE O    1 1 
       17  86642 1 1  51 LYS C    C  -6.378 -13.230  -1.711 1.00 . A A .  51 LYS C    1 1 
       17  86643 1 1  51 LYS CA   C  -7.698 -13.579  -1.026 1.00 . A A .  51 LYS CA   1 1 
       17  86644 1 1  51 LYS CB   C  -7.796 -12.752   0.256 1.00 . A A .  51 LYS CB   1 1 
       17  86645 1 1  51 LYS CD   C  -7.623 -10.448   1.246 1.00 . A A .  51 LYS CD   1 1 
       17  86646 1 1  51 LYS CE   C  -6.137 -10.466   1.623 1.00 . A A .  51 LYS CE   1 1 
       17  86647 1 1  51 LYS CG   C  -7.865 -11.250  -0.015 1.00 . A A .  51 LYS CG   1 1 
       17  86648 1 1  51 LYS H    H  -7.933 -15.300   0.185 1.00 . A A .  51 LYS H    1 1 
       17  86649 1 1  51 LYS HA   H  -8.488 -13.277  -1.698 1.00 . A A .  51 LYS HA   1 1 
       17  86650 1 1  51 LYS HB2  H  -8.681 -13.050   0.792 1.00 . A A .  51 LYS HB2  1 1 
       17  86651 1 1  51 LYS HB3  H  -6.925 -12.955   0.865 1.00 . A A .  51 LYS HB3  1 1 
       17  86652 1 1  51 LYS HD2  H  -7.937  -9.427   1.085 1.00 . A A .  51 LYS HD2  1 1 
       17  86653 1 1  51 LYS HD3  H  -8.197 -10.878   2.057 1.00 . A A .  51 LYS HD3  1 1 
       17  86654 1 1  51 LYS HE2  H  -5.825 -11.490   1.759 1.00 . A A .  51 LYS HE2  1 1 
       17  86655 1 1  51 LYS HE3  H  -5.570 -10.021   0.816 1.00 . A A .  51 LYS HE3  1 1 
       17  86656 1 1  51 LYS HG2  H  -7.119 -10.989  -0.749 1.00 . A A .  51 LYS HG2  1 1 
       17  86657 1 1  51 LYS HG3  H  -8.846 -11.009  -0.402 1.00 . A A .  51 LYS HG3  1 1 
       17  86658 1 1  51 LYS HZ1  H  -5.354  -8.835   2.641 1.00 . A A .  51 LYS HZ1  1 1 
       17  86659 1 1  51 LYS HZ2  H  -5.286 -10.293   3.509 1.00 . A A .  51 LYS HZ2  1 1 
       17  86660 1 1  51 LYS HZ3  H  -6.763  -9.476   3.337 1.00 . A A .  51 LYS HZ3  1 1 
       17  86661 1 1  51 LYS N    N  -7.831 -15.007  -0.742 1.00 . A A .  51 LYS N    1 1 
       17  86662 1 1  51 LYS NZ   N  -5.866  -9.710   2.869 1.00 . A A .  51 LYS NZ   1 1 
       17  86663 1 1  51 LYS O    O  -6.355 -12.452  -2.673 1.00 . A A .  51 LYS O    1 1 
       17  86664 1 1  52 GLY C    C  -3.905 -14.031  -3.203 1.00 . A A .  52 GLY C    1 1 
       17  86665 1 1  52 GLY CA   C  -3.984 -13.515  -1.779 1.00 . A A .  52 GLY CA   1 1 
       17  86666 1 1  52 GLY H    H  -5.359 -14.374  -0.419 1.00 . A A .  52 GLY H    1 1 
       17  86667 1 1  52 GLY HA2  H  -3.811 -12.449  -1.782 1.00 . A A .  52 GLY HA2  1 1 
       17  86668 1 1  52 GLY HA3  H  -3.226 -14.000  -1.185 1.00 . A A .  52 GLY HA3  1 1 
       17  86669 1 1  52 GLY N    N  -5.287 -13.783  -1.196 1.00 . A A .  52 GLY N    1 1 
       17  86670 1 1  52 GLY O    O  -3.349 -13.374  -4.077 1.00 . A A .  52 GLY O    1 1 
       17  86671 1 1  53 GLY C    C  -5.259 -14.862  -5.704 1.00 . A A .  53 GLY C    1 1 
       17  86672 1 1  53 GLY CA   C  -4.434 -15.757  -4.793 1.00 . A A .  53 GLY CA   1 1 
       17  86673 1 1  53 GLY H    H  -4.861 -15.729  -2.711 1.00 . A A .  53 GLY H    1 1 
       17  86674 1 1  53 GLY HA2  H  -3.416 -15.793  -5.152 1.00 . A A .  53 GLY HA2  1 1 
       17  86675 1 1  53 GLY HA3  H  -4.852 -16.750  -4.788 1.00 . A A .  53 GLY HA3  1 1 
       17  86676 1 1  53 GLY N    N  -4.449 -15.219  -3.438 1.00 . A A .  53 GLY N    1 1 
       17  86677 1 1  53 GLY O    O  -4.869 -14.579  -6.834 1.00 . A A .  53 GLY O    1 1 
       17  86678 1 1  54 ALA C    C  -6.562 -12.239  -6.347 1.00 . A A .  54 ALA C    1 1 
       17  86679 1 1  54 ALA CA   C  -7.287 -13.544  -5.994 1.00 . A A .  54 ALA CA   1 1 
       17  86680 1 1  54 ALA CB   C  -8.579 -13.251  -5.212 1.00 . A A .  54 ALA CB   1 1 
       17  86681 1 1  54 ALA H    H  -6.669 -14.657  -4.297 1.00 . A A .  54 ALA H    1 1 
       17  86682 1 1  54 ALA HA   H  -7.535 -14.038  -6.922 1.00 . A A .  54 ALA HA   1 1 
       17  86683 1 1  54 ALA HB1  H  -8.549 -12.240  -4.838 1.00 . A A .  54 ALA HB1  1 1 
       17  86684 1 1  54 ALA HB2  H  -8.662 -13.940  -4.385 1.00 . A A .  54 ALA HB2  1 1 
       17  86685 1 1  54 ALA HB3  H  -9.428 -13.369  -5.867 1.00 . A A .  54 ALA HB3  1 1 
       17  86686 1 1  54 ALA N    N  -6.408 -14.408  -5.208 1.00 . A A .  54 ALA N    1 1 
       17  86687 1 1  54 ALA O    O  -6.669 -11.736  -7.472 1.00 . A A .  54 ALA O    1 1 
       17  86688 1 1  55 GLY C    C  -3.993 -10.724  -6.691 1.00 . A A .  55 GLY C    1 1 
       17  86689 1 1  55 GLY CA   C  -5.075 -10.473  -5.647 1.00 . A A .  55 GLY CA   1 1 
       17  86690 1 1  55 GLY H    H  -5.777 -12.117  -4.503 1.00 . A A .  55 GLY H    1 1 
       17  86691 1 1  55 GLY HA2  H  -5.752  -9.714  -6.010 1.00 . A A .  55 GLY HA2  1 1 
       17  86692 1 1  55 GLY HA3  H  -4.612 -10.135  -4.733 1.00 . A A .  55 GLY HA3  1 1 
       17  86693 1 1  55 GLY N    N  -5.822 -11.696  -5.386 1.00 . A A .  55 GLY N    1 1 
       17  86694 1 1  55 GLY O    O  -3.884 -10.003  -7.688 1.00 . A A .  55 GLY O    1 1 
       17  86695 1 1  56 THR C    C  -2.609 -12.160  -8.883 1.00 . A A .  56 THR C    1 1 
       17  86696 1 1  56 THR CA   C  -2.130 -12.084  -7.427 1.00 . A A .  56 THR CA   1 1 
       17  86697 1 1  56 THR CB   C  -1.480 -13.434  -7.076 1.00 . A A .  56 THR CB   1 1 
       17  86698 1 1  56 THR CG2  C  -0.201 -13.220  -6.288 1.00 . A A .  56 THR CG2  1 1 
       17  86699 1 1  56 THR H    H  -3.318 -12.314  -5.681 1.00 . A A .  56 THR H    1 1 
       17  86700 1 1  56 THR HA   H  -1.376 -11.312  -7.386 1.00 . A A .  56 THR HA   1 1 
       17  86701 1 1  56 THR HB   H  -1.251 -13.969  -7.988 1.00 . A A .  56 THR HB   1 1 
       17  86702 1 1  56 THR HG1  H  -2.191 -14.042  -5.361 1.00 . A A .  56 THR HG1  1 1 
       17  86703 1 1  56 THR HG21 H  -0.252 -12.275  -5.770 1.00 . A A .  56 THR HG21 1 1 
       17  86704 1 1  56 THR HG22 H   0.644 -13.218  -6.963 1.00 . A A .  56 THR HG22 1 1 
       17  86705 1 1  56 THR HG23 H  -0.085 -14.018  -5.570 1.00 . A A .  56 THR HG23 1 1 
       17  86706 1 1  56 THR N    N  -3.196 -11.760  -6.479 1.00 . A A .  56 THR N    1 1 
       17  86707 1 1  56 THR O    O  -1.955 -11.654  -9.789 1.00 . A A .  56 THR O    1 1 
       17  86708 1 1  56 THR OG1  O  -2.392 -14.203  -6.287 1.00 . A A .  56 THR OG1  1 1 
       17  86709 1 1  57 PHE C    C  -5.270 -11.894 -10.954 1.00 . A A .  57 PHE C    1 1 
       17  86710 1 1  57 PHE CA   C  -4.261 -12.929 -10.465 1.00 . A A .  57 PHE CA   1 1 
       17  86711 1 1  57 PHE CB   C  -4.816 -14.344 -10.628 1.00 . A A .  57 PHE CB   1 1 
       17  86712 1 1  57 PHE CD1  C  -2.621 -15.548 -10.423 1.00 . A A .  57 PHE CD1  1 1 
       17  86713 1 1  57 PHE CD2  C  -4.426 -16.213  -8.990 1.00 . A A .  57 PHE CD2  1 1 
       17  86714 1 1  57 PHE CE1  C  -1.795 -16.517  -9.851 1.00 . A A .  57 PHE CE1  1 1 
       17  86715 1 1  57 PHE CE2  C  -3.609 -17.185  -8.413 1.00 . A A .  57 PHE CE2  1 1 
       17  86716 1 1  57 PHE CG   C  -3.942 -15.388  -9.999 1.00 . A A .  57 PHE CG   1 1 
       17  86717 1 1  57 PHE CZ   C  -2.290 -17.334  -8.848 1.00 . A A .  57 PHE CZ   1 1 
       17  86718 1 1  57 PHE H    H  -4.277 -13.140  -8.353 1.00 . A A .  57 PHE H    1 1 
       17  86719 1 1  57 PHE HA   H  -3.452 -12.777 -11.162 1.00 . A A .  57 PHE HA   1 1 
       17  86720 1 1  57 PHE HB2  H  -5.790 -14.389 -10.170 1.00 . A A .  57 PHE HB2  1 1 
       17  86721 1 1  57 PHE HB3  H  -4.904 -14.559 -11.685 1.00 . A A .  57 PHE HB3  1 1 
       17  86722 1 1  57 PHE HD1  H  -2.231 -14.913 -11.204 1.00 . A A .  57 PHE HD1  1 1 
       17  86723 1 1  57 PHE HD2  H  -5.443 -16.100  -8.650 1.00 . A A .  57 PHE HD2  1 1 
       17  86724 1 1  57 PHE HE1  H  -0.775 -16.628 -10.186 1.00 . A A .  57 PHE HE1  1 1 
       17  86725 1 1  57 PHE HE2  H  -3.997 -17.823  -7.633 1.00 . A A .  57 PHE HE2  1 1 
       17  86726 1 1  57 PHE HZ   H  -1.658 -18.087  -8.400 1.00 . A A .  57 PHE HZ   1 1 
       17  86727 1 1  57 PHE N    N  -3.764 -12.779  -9.106 1.00 . A A .  57 PHE N    1 1 
       17  86728 1 1  57 PHE O    O  -5.822 -12.032 -12.040 1.00 . A A .  57 PHE O    1 1 
       17  86729 1 1  58 GLY C    C  -7.886 -10.226 -10.674 1.00 . A A .  58 GLY C    1 1 
       17  86730 1 1  58 GLY CA   C  -6.426  -9.816 -10.590 1.00 . A A .  58 GLY CA   1 1 
       17  86731 1 1  58 GLY H    H  -5.039 -10.773  -9.308 1.00 . A A .  58 GLY H    1 1 
       17  86732 1 1  58 GLY HA2  H  -6.354  -8.999  -9.883 1.00 . A A .  58 GLY HA2  1 1 
       17  86733 1 1  58 GLY HA3  H  -6.122  -9.471 -11.567 1.00 . A A .  58 GLY HA3  1 1 
       17  86734 1 1  58 GLY N    N  -5.498 -10.849 -10.172 1.00 . A A .  58 GLY N    1 1 
       17  86735 1 1  58 GLY O    O  -8.608  -9.756 -11.553 1.00 . A A .  58 GLY O    1 1 
       17  86736 1 1  59 PHE C    C -10.393 -10.592  -8.759 1.00 . A A .  59 PHE C    1 1 
       17  86737 1 1  59 PHE CA   C  -9.720 -11.555  -9.740 1.00 . A A .  59 PHE CA   1 1 
       17  86738 1 1  59 PHE CB   C  -9.815 -12.998  -9.220 1.00 . A A .  59 PHE CB   1 1 
       17  86739 1 1  59 PHE CD1  C  -8.339 -13.681 -11.139 1.00 . A A .  59 PHE CD1  1 1 
       17  86740 1 1  59 PHE CD2  C  -9.743 -15.346 -10.136 1.00 . A A .  59 PHE CD2  1 1 
       17  86741 1 1  59 PHE CE1  C  -7.844 -14.634 -12.036 1.00 . A A .  59 PHE CE1  1 1 
       17  86742 1 1  59 PHE CE2  C  -9.254 -16.299 -11.026 1.00 . A A .  59 PHE CE2  1 1 
       17  86743 1 1  59 PHE CG   C  -9.289 -14.027 -10.182 1.00 . A A .  59 PHE CG   1 1 
       17  86744 1 1  59 PHE CZ   C  -8.306 -15.938 -11.977 1.00 . A A .  59 PHE CZ   1 1 
       17  86745 1 1  59 PHE H    H  -7.690 -11.482  -9.130 1.00 . A A .  59 PHE H    1 1 
       17  86746 1 1  59 PHE HA   H -10.139 -11.503 -10.735 1.00 . A A .  59 PHE HA   1 1 
       17  86747 1 1  59 PHE HB2  H  -9.251 -13.069  -8.304 1.00 . A A .  59 PHE HB2  1 1 
       17  86748 1 1  59 PHE HB3  H -10.853 -13.220  -9.019 1.00 . A A .  59 PHE HB3  1 1 
       17  86749 1 1  59 PHE HD1  H  -7.977 -12.662 -11.190 1.00 . A A .  59 PHE HD1  1 1 
       17  86750 1 1  59 PHE HD2  H -10.478 -15.633  -9.398 1.00 . A A .  59 PHE HD2  1 1 
       17  86751 1 1  59 PHE HE1  H  -7.106 -14.356 -12.772 1.00 . A A .  59 PHE HE1  1 1 
       17  86752 1 1  59 PHE HE2  H  -9.610 -17.318 -10.976 1.00 . A A .  59 PHE HE2  1 1 
       17  86753 1 1  59 PHE HZ   H  -7.929 -16.678 -12.669 1.00 . A A .  59 PHE HZ   1 1 
       17  86754 1 1  59 PHE N    N  -8.323 -11.115  -9.780 1.00 . A A .  59 PHE N    1 1 
       17  86755 1 1  59 PHE O    O -10.710 -10.939  -7.617 1.00 . A A .  59 PHE O    1 1 
       17  86756 1 1  60 THR C    C -12.362  -8.643  -7.577 1.00 . A A .  60 THR C    1 1 
       17  86757 1 1  60 THR CA   C -11.164  -8.282  -8.444 1.00 . A A .  60 THR CA   1 1 
       17  86758 1 1  60 THR CB   C -11.553  -7.121  -9.391 1.00 . A A .  60 THR CB   1 1 
       17  86759 1 1  60 THR CG2  C -11.283  -5.770  -8.749 1.00 . A A .  60 THR CG2  1 1 
       17  86760 1 1  60 THR H    H -10.313  -9.189 -10.147 1.00 . A A .  60 THR H    1 1 
       17  86761 1 1  60 THR HA   H -10.438  -7.928  -7.727 1.00 . A A .  60 THR HA   1 1 
       17  86762 1 1  60 THR HB   H -12.603  -7.191  -9.638 1.00 . A A .  60 THR HB   1 1 
       17  86763 1 1  60 THR HG1  H -11.301  -7.612 -11.270 1.00 . A A .  60 THR HG1  1 1 
       17  86764 1 1  60 THR HG21 H -11.674  -4.986  -9.380 1.00 . A A .  60 THR HG21 1 1 
       17  86765 1 1  60 THR HG22 H -10.218  -5.635  -8.626 1.00 . A A .  60 THR HG22 1 1 
       17  86766 1 1  60 THR HG23 H -11.762  -5.728  -7.781 1.00 . A A .  60 THR HG23 1 1 
       17  86767 1 1  60 THR N    N -10.581  -9.367  -9.228 1.00 . A A .  60 THR N    1 1 
       17  86768 1 1  60 THR O    O -12.336  -8.481  -6.348 1.00 . A A .  60 THR O    1 1 
       17  86769 1 1  60 THR OG1  O -10.766  -7.222 -10.587 1.00 . A A .  60 THR OG1  1 1 
       17  86770 1 1  61 ILE C    C -14.397 -10.494  -6.347 1.00 . A A .  61 ILE C    1 1 
       17  86771 1 1  61 ILE CA   C -14.635  -9.475  -7.470 1.00 . A A .  61 ILE CA   1 1 
       17  86772 1 1  61 ILE CB   C -15.721  -9.963  -8.458 1.00 . A A .  61 ILE CB   1 1 
       17  86773 1 1  61 ILE CD1  C -16.281  -9.041 -10.775 1.00 . A A .  61 ILE CD1  1 1 
       17  86774 1 1  61 ILE CG1  C -16.169  -8.761  -9.303 1.00 . A A .  61 ILE CG1  1 1 
       17  86775 1 1  61 ILE CG2  C -16.905 -10.620  -7.715 1.00 . A A .  61 ILE CG2  1 1 
       17  86776 1 1  61 ILE H    H -13.401  -9.239  -9.183 1.00 . A A .  61 ILE H    1 1 
       17  86777 1 1  61 ILE HA   H -14.995  -8.606  -6.944 1.00 . A A .  61 ILE HA   1 1 
       17  86778 1 1  61 ILE HB   H -15.314 -10.730  -9.101 1.00 . A A .  61 ILE HB   1 1 
       17  86779 1 1  61 ILE HD11 H -17.316  -9.229 -11.028 1.00 . A A .  61 ILE HD11 1 1 
       17  86780 1 1  61 ILE HD12 H -15.686  -9.907 -11.025 1.00 . A A .  61 ILE HD12 1 1 
       17  86781 1 1  61 ILE HD13 H -15.926  -8.187 -11.332 1.00 . A A .  61 ILE HD13 1 1 
       17  86782 1 1  61 ILE HG12 H -17.132  -8.435  -8.945 1.00 . A A .  61 ILE HG12 1 1 
       17  86783 1 1  61 ILE HG13 H -15.449  -7.965  -9.166 1.00 . A A .  61 ILE HG13 1 1 
       17  86784 1 1  61 ILE HG21 H -17.553  -9.851  -7.317 1.00 . A A .  61 ILE HG21 1 1 
       17  86785 1 1  61 ILE HG22 H -16.528 -11.228  -6.906 1.00 . A A .  61 ILE HG22 1 1 
       17  86786 1 1  61 ILE HG23 H -17.464 -11.240  -8.399 1.00 . A A .  61 ILE HG23 1 1 
       17  86787 1 1  61 ILE N    N -13.427  -9.121  -8.210 1.00 . A A .  61 ILE N    1 1 
       17  86788 1 1  61 ILE O    O -14.905 -10.328  -5.238 1.00 . A A .  61 ILE O    1 1 
       17  86789 1 1  62 LEU C    C -12.517 -11.911  -4.446 1.00 . A A .  62 LEU C    1 1 
       17  86790 1 1  62 LEU CA   C -13.364 -12.516  -5.565 1.00 . A A .  62 LEU CA   1 1 
       17  86791 1 1  62 LEU CB   C -12.669 -13.751  -6.150 1.00 . A A .  62 LEU CB   1 1 
       17  86792 1 1  62 LEU CD1  C -13.680 -15.575  -4.759 1.00 . A A .  62 LEU CD1  1 1 
       17  86793 1 1  62 LEU CD2  C -11.437 -15.912  -5.841 1.00 . A A .  62 LEU CD2  1 1 
       17  86794 1 1  62 LEU CG   C -12.380 -14.904  -5.178 1.00 . A A .  62 LEU CG   1 1 
       17  86795 1 1  62 LEU H    H -13.179 -11.622  -7.487 1.00 . A A .  62 LEU H    1 1 
       17  86796 1 1  62 LEU HA   H -14.310 -12.812  -5.135 1.00 . A A .  62 LEU HA   1 1 
       17  86797 1 1  62 LEU HB2  H -13.295 -14.136  -6.938 1.00 . A A .  62 LEU HB2  1 1 
       17  86798 1 1  62 LEU HB3  H -11.726 -13.428  -6.570 1.00 . A A .  62 LEU HB3  1 1 
       17  86799 1 1  62 LEU HD11 H -13.619 -16.639  -4.946 1.00 . A A .  62 LEU HD11 1 1 
       17  86800 1 1  62 LEU HD12 H -14.501 -15.159  -5.328 1.00 . A A .  62 LEU HD12 1 1 
       17  86801 1 1  62 LEU HD13 H -13.851 -15.402  -3.705 1.00 . A A .  62 LEU HD13 1 1 
       17  86802 1 1  62 LEU HD21 H -10.425 -15.729  -5.510 1.00 . A A .  62 LEU HD21 1 1 
       17  86803 1 1  62 LEU HD22 H -11.489 -15.804  -6.915 1.00 . A A .  62 LEU HD22 1 1 
       17  86804 1 1  62 LEU HD23 H -11.730 -16.914  -5.566 1.00 . A A .  62 LEU HD23 1 1 
       17  86805 1 1  62 LEU HG   H -11.880 -14.515  -4.302 1.00 . A A .  62 LEU HG   1 1 
       17  86806 1 1  62 LEU N    N -13.599 -11.527  -6.607 1.00 . A A .  62 LEU N    1 1 
       17  86807 1 1  62 LEU O    O -12.787 -12.108  -3.263 1.00 . A A .  62 LEU O    1 1 
       17  86808 1 1  63 GLN C    C -11.354  -9.640  -2.855 1.00 . A A .  63 GLN C    1 1 
       17  86809 1 1  63 GLN CA   C -10.616 -10.520  -3.861 1.00 . A A .  63 GLN CA   1 1 
       17  86810 1 1  63 GLN CB   C  -9.573  -9.683  -4.607 1.00 . A A .  63 GLN CB   1 1 
       17  86811 1 1  63 GLN CD   C  -7.413  -8.373  -4.323 1.00 . A A .  63 GLN CD   1 1 
       17  86812 1 1  63 GLN CG   C  -8.184  -9.632  -3.981 1.00 . A A .  63 GLN CG   1 1 
       17  86813 1 1  63 GLN H    H -11.346 -10.999  -5.782 1.00 . A A .  63 GLN H    1 1 
       17  86814 1 1  63 GLN HA   H -10.115 -11.283  -3.281 1.00 . A A .  63 GLN HA   1 1 
       17  86815 1 1  63 GLN HB2  H  -9.471 -10.089  -5.601 1.00 . A A .  63 GLN HB2  1 1 
       17  86816 1 1  63 GLN HB3  H  -9.945  -8.671  -4.671 1.00 . A A .  63 GLN HB3  1 1 
       17  86817 1 1  63 GLN HE21 H  -5.762  -9.088  -3.422 1.00 . A A .  63 GLN HE21 1 1 
       17  86818 1 1  63 GLN HE22 H  -5.586  -7.552  -4.124 1.00 . A A .  63 GLN HE22 1 1 
       17  86819 1 1  63 GLN HG2  H  -8.293  -9.688  -2.908 1.00 . A A .  63 GLN HG2  1 1 
       17  86820 1 1  63 GLN HG3  H  -7.623 -10.485  -4.328 1.00 . A A .  63 GLN HG3  1 1 
       17  86821 1 1  63 GLN N    N -11.502 -11.145  -4.827 1.00 . A A .  63 GLN N    1 1 
       17  86822 1 1  63 GLN NE2  N  -6.142  -8.332  -3.915 1.00 . A A .  63 GLN NE2  1 1 
       17  86823 1 1  63 GLN O    O -11.131  -9.736  -1.649 1.00 . A A .  63 GLN O    1 1 
       17  86824 1 1  63 GLN OE1  O  -7.937  -7.451  -4.968 1.00 . A A .  63 GLN OE1  1 1 
       17  86825 1 1  64 GLU C    C -13.945  -8.627  -1.622 1.00 . A A .  64 GLU C    1 1 
       17  86826 1 1  64 GLU CA   C -12.967  -7.854  -2.504 1.00 . A A .  64 GLU CA   1 1 
       17  86827 1 1  64 GLU CB   C -13.703  -6.823  -3.373 1.00 . A A .  64 GLU CB   1 1 
       17  86828 1 1  64 GLU CD   C -14.986  -4.646  -3.525 1.00 . A A .  64 GLU CD   1 1 
       17  86829 1 1  64 GLU CG   C -14.473  -5.745  -2.620 1.00 . A A .  64 GLU CG   1 1 
       17  86830 1 1  64 GLU H    H -12.368  -8.741  -4.329 1.00 . A A .  64 GLU H    1 1 
       17  86831 1 1  64 GLU HA   H -12.280  -7.344  -1.846 1.00 . A A .  64 GLU HA   1 1 
       17  86832 1 1  64 GLU HB2  H -12.974  -6.333  -3.998 1.00 . A A .  64 GLU HB2  1 1 
       17  86833 1 1  64 GLU HB3  H -14.405  -7.355  -4.000 1.00 . A A .  64 GLU HB3  1 1 
       17  86834 1 1  64 GLU HG2  H -15.314  -6.205  -2.126 1.00 . A A .  64 GLU HG2  1 1 
       17  86835 1 1  64 GLU HG3  H -13.817  -5.309  -1.879 1.00 . A A .  64 GLU HG3  1 1 
       17  86836 1 1  64 GLU N    N -12.224  -8.769  -3.361 1.00 . A A .  64 GLU N    1 1 
       17  86837 1 1  64 GLU O    O -14.088  -8.335  -0.433 1.00 . A A .  64 GLU O    1 1 
       17  86838 1 1  64 GLU OE1  O -14.172  -3.973  -4.202 1.00 . A A .  64 GLU OE1  1 1 
       17  86839 1 1  64 GLU OE2  O -16.215  -4.455  -3.572 1.00 . A A .  64 GLU OE2  1 1 
       17  86840 1 1  65 THR C    C -14.849 -11.129  -0.282 1.00 . A A .  65 THR C    1 1 
       17  86841 1 1  65 THR CA   C -15.556 -10.422  -1.435 1.00 . A A .  65 THR CA   1 1 
       17  86842 1 1  65 THR CB   C -16.223 -11.506  -2.305 1.00 . A A .  65 THR CB   1 1 
       17  86843 1 1  65 THR CG2  C -16.289 -12.824  -1.538 1.00 . A A .  65 THR CG2  1 1 
       17  86844 1 1  65 THR H    H -14.458  -9.819  -3.148 1.00 . A A .  65 THR H    1 1 
       17  86845 1 1  65 THR HA   H -16.323  -9.772  -1.039 1.00 . A A .  65 THR HA   1 1 
       17  86846 1 1  65 THR HB   H -15.628 -11.663  -3.194 1.00 . A A .  65 THR HB   1 1 
       17  86847 1 1  65 THR HG1  H -17.575 -10.127  -2.623 1.00 . A A .  65 THR HG1  1 1 
       17  86848 1 1  65 THR HG21 H -15.295 -13.232  -1.440 1.00 . A A .  65 THR HG21 1 1 
       17  86849 1 1  65 THR HG22 H -16.912 -13.521  -2.077 1.00 . A A .  65 THR HG22 1 1 
       17  86850 1 1  65 THR HG23 H -16.708 -12.648  -0.557 1.00 . A A .  65 THR HG23 1 1 
       17  86851 1 1  65 THR N    N -14.609  -9.620  -2.198 1.00 . A A .  65 THR N    1 1 
       17  86852 1 1  65 THR O    O -15.306 -11.080   0.859 1.00 . A A .  65 THR O    1 1 
       17  86853 1 1  65 THR OG1  O -17.540 -11.084  -2.683 1.00 . A A .  65 THR OG1  1 1 
       17  86854 1 1  66 THR C    C -12.354 -11.547   1.429 1.00 . A A .  66 THR C    1 1 
       17  86855 1 1  66 THR CA   C -12.969 -12.515   0.424 1.00 . A A .  66 THR CA   1 1 
       17  86856 1 1  66 THR CB   C -11.821 -13.312  -0.210 1.00 . A A .  66 THR CB   1 1 
       17  86857 1 1  66 THR CG2  C -12.341 -14.206  -1.328 1.00 . A A .  66 THR CG2  1 1 
       17  86858 1 1  66 THR H    H -13.424 -11.792  -1.514 1.00 . A A .  66 THR H    1 1 
       17  86859 1 1  66 THR HA   H -13.626 -13.197   0.944 1.00 . A A .  66 THR HA   1 1 
       17  86860 1 1  66 THR HB   H -11.355 -13.931   0.538 1.00 . A A .  66 THR HB   1 1 
       17  86861 1 1  66 THR HG1  H -11.332 -11.658  -1.137 1.00 . A A .  66 THR HG1  1 1 
       17  86862 1 1  66 THR HG21 H -12.424 -15.217  -0.967 1.00 . A A .  66 THR HG21 1 1 
       17  86863 1 1  66 THR HG22 H -11.655 -14.173  -2.161 1.00 . A A .  66 THR HG22 1 1 
       17  86864 1 1  66 THR HG23 H -13.312 -13.855  -1.644 1.00 . A A .  66 THR HG23 1 1 
       17  86865 1 1  66 THR N    N -13.737 -11.789  -0.587 1.00 . A A .  66 THR N    1 1 
       17  86866 1 1  66 THR O    O -12.215 -11.864   2.606 1.00 . A A .  66 THR O    1 1 
       17  86867 1 1  66 THR OG1  O -10.856 -12.396  -0.746 1.00 . A A .  66 THR OG1  1 1 
       17  86868 1 1  67 HIS C    C -12.313  -9.008   2.932 1.00 . A A .  67 HIS C    1 1 
       17  86869 1 1  67 HIS CA   C -11.363  -9.353   1.786 1.00 . A A .  67 HIS CA   1 1 
       17  86870 1 1  67 HIS CB   C -11.083  -8.108   0.940 1.00 . A A .  67 HIS CB   1 1 
       17  86871 1 1  67 HIS CD2  C  -9.937  -6.710   2.806 1.00 . A A .  67 HIS CD2  1 1 
       17  86872 1 1  67 HIS CE1  C -10.770  -4.747   2.278 1.00 . A A .  67 HIS CE1  1 1 
       17  86873 1 1  67 HIS CG   C -10.743  -6.884   1.734 1.00 . A A .  67 HIS CG   1 1 
       17  86874 1 1  67 HIS H    H -12.092 -10.190  -0.014 1.00 . A A .  67 HIS H    1 1 
       17  86875 1 1  67 HIS HA   H -10.436  -9.726   2.196 1.00 . A A .  67 HIS HA   1 1 
       17  86876 1 1  67 HIS HB2  H -10.253  -8.324   0.282 1.00 . A A .  67 HIS HB2  1 1 
       17  86877 1 1  67 HIS HB3  H -11.963  -7.895   0.349 1.00 . A A .  67 HIS HB3  1 1 
       17  86878 1 1  67 HIS HD1  H -11.863  -5.442   0.692 1.00 . A A .  67 HIS HD1  1 1 
       17  86879 1 1  67 HIS HD2  H  -9.372  -7.474   3.319 1.00 . A A .  67 HIS HD2  1 1 
       17  86880 1 1  67 HIS HE1  H -10.994  -3.692   2.280 1.00 . A A .  67 HIS HE1  1 1 
       17  86881 1 1  67 HIS N    N -11.967 -10.374   0.940 1.00 . A A .  67 HIS N    1 1 
       17  86882 1 1  67 HIS ND1  N -11.249  -5.637   1.427 1.00 . A A .  67 HIS ND1  1 1 
       17  86883 1 1  67 HIS NE2  N  -9.971  -5.372   3.125 1.00 . A A .  67 HIS NE2  1 1 
       17  86884 1 1  67 HIS O    O -11.932  -9.032   4.107 1.00 . A A .  67 HIS O    1 1 
       17  86885 1 1  68 LEU C    C -14.835  -9.481   4.557 1.00 . A A .  68 LEU C    1 1 
       17  86886 1 1  68 LEU CA   C -14.543  -8.337   3.603 1.00 . A A .  68 LEU CA   1 1 
       17  86887 1 1  68 LEU CB   C -15.848  -7.871   2.942 1.00 . A A .  68 LEU CB   1 1 
       17  86888 1 1  68 LEU CD1  C -17.136  -6.296   1.511 1.00 . A A .  68 LEU CD1  1 1 
       17  86889 1 1  68 LEU CD2  C -15.399  -5.409   3.099 1.00 . A A .  68 LEU CD2  1 1 
       17  86890 1 1  68 LEU CG   C -15.780  -6.562   2.161 1.00 . A A .  68 LEU CG   1 1 
       17  86891 1 1  68 LEU H    H -13.825  -8.728   1.648 1.00 . A A .  68 LEU H    1 1 
       17  86892 1 1  68 LEU HA   H -14.147  -7.533   4.204 1.00 . A A .  68 LEU HA   1 1 
       17  86893 1 1  68 LEU HB2  H -16.170  -8.646   2.261 1.00 . A A .  68 LEU HB2  1 1 
       17  86894 1 1  68 LEU HB3  H -16.588  -7.756   3.721 1.00 . A A .  68 LEU HB3  1 1 
       17  86895 1 1  68 LEU HD11 H -17.240  -5.243   1.312 1.00 . A A .  68 LEU HD11 1 1 
       17  86896 1 1  68 LEU HD12 H -17.923  -6.618   2.175 1.00 . A A .  68 LEU HD12 1 1 
       17  86897 1 1  68 LEU HD13 H -17.202  -6.850   0.585 1.00 . A A .  68 LEU HD13 1 1 
       17  86898 1 1  68 LEU HD21 H -14.375  -5.118   2.914 1.00 . A A .  68 LEU HD21 1 1 
       17  86899 1 1  68 LEU HD22 H -15.499  -5.733   4.126 1.00 . A A .  68 LEU HD22 1 1 
       17  86900 1 1  68 LEU HD23 H -16.052  -4.570   2.923 1.00 . A A .  68 LEU HD23 1 1 
       17  86901 1 1  68 LEU HG   H -15.020  -6.635   1.396 1.00 . A A .  68 LEU HG   1 1 
       17  86902 1 1  68 LEU N    N -13.563  -8.705   2.590 1.00 . A A .  68 LEU N    1 1 
       17  86903 1 1  68 LEU O    O -15.022  -9.260   5.753 1.00 . A A .  68 LEU O    1 1 
       17  86904 1 1  69 MET C    C -13.987 -12.034   5.891 1.00 . A A .  69 MET C    1 1 
       17  86905 1 1  69 MET CA   C -15.154 -11.828   4.932 1.00 . A A .  69 MET CA   1 1 
       17  86906 1 1  69 MET CB   C -15.401 -13.118   4.150 1.00 . A A .  69 MET CB   1 1 
       17  86907 1 1  69 MET CE   C -16.667 -17.094   5.280 1.00 . A A .  69 MET CE   1 1 
       17  86908 1 1  69 MET CG   C -15.959 -14.266   5.013 1.00 . A A .  69 MET CG   1 1 
       17  86909 1 1  69 MET H    H -14.713 -10.858   3.092 1.00 . A A .  69 MET H    1 1 
       17  86910 1 1  69 MET HA   H -16.031 -11.600   5.518 1.00 . A A .  69 MET HA   1 1 
       17  86911 1 1  69 MET HB2  H -16.109 -12.907   3.360 1.00 . A A .  69 MET HB2  1 1 
       17  86912 1 1  69 MET HB3  H -14.466 -13.438   3.715 1.00 . A A .  69 MET HB3  1 1 
       17  86913 1 1  69 MET HE1  H -16.502 -16.724   6.284 1.00 . A A .  69 MET HE1  1 1 
       17  86914 1 1  69 MET HE2  H -16.251 -18.086   5.186 1.00 . A A .  69 MET HE2  1 1 
       17  86915 1 1  69 MET HE3  H -17.727 -17.127   5.080 1.00 . A A .  69 MET HE3  1 1 
       17  86916 1 1  69 MET HG2  H -15.392 -14.344   5.928 1.00 . A A .  69 MET HG2  1 1 
       17  86917 1 1  69 MET HG3  H -16.996 -14.078   5.250 1.00 . A A .  69 MET HG3  1 1 
       17  86918 1 1  69 MET N    N -14.873 -10.711   4.048 1.00 . A A .  69 MET N    1 1 
       17  86919 1 1  69 MET O    O -14.199 -12.269   7.068 1.00 . A A .  69 MET O    1 1 
       17  86920 1 1  69 MET SD   S -15.811 -15.911   4.014 1.00 . A A .  69 MET SD   1 1 
       17  86921 1 1  70 GLU C    C -11.472 -11.169   7.364 1.00 . A A .  70 GLU C    1 1 
       17  86922 1 1  70 GLU CA   C -11.547 -12.118   6.169 1.00 . A A .  70 GLU CA   1 1 
       17  86923 1 1  70 GLU CB   C -10.300 -11.912   5.307 1.00 . A A .  70 GLU CB   1 1 
       17  86924 1 1  70 GLU CD   C  -7.780 -11.963   5.205 1.00 . A A .  70 GLU CD   1 1 
       17  86925 1 1  70 GLU CG   C  -9.005 -12.144   6.067 1.00 . A A .  70 GLU CG   1 1 
       17  86926 1 1  70 GLU H    H -12.669 -11.742   4.415 1.00 . A A .  70 GLU H    1 1 
       17  86927 1 1  70 GLU HA   H -11.535 -13.119   6.574 1.00 . A A .  70 GLU HA   1 1 
       17  86928 1 1  70 GLU HB2  H -10.339 -12.602   4.477 1.00 . A A .  70 GLU HB2  1 1 
       17  86929 1 1  70 GLU HB3  H -10.307 -10.898   4.931 1.00 . A A .  70 GLU HB3  1 1 
       17  86930 1 1  70 GLU HG2  H  -8.957 -11.444   6.886 1.00 . A A .  70 GLU HG2  1 1 
       17  86931 1 1  70 GLU HG3  H  -9.007 -13.150   6.458 1.00 . A A .  70 GLU HG3  1 1 
       17  86932 1 1  70 GLU N    N -12.761 -11.938   5.371 1.00 . A A .  70 GLU N    1 1 
       17  86933 1 1  70 GLU O    O -11.124 -11.575   8.470 1.00 . A A .  70 GLU O    1 1 
       17  86934 1 1  70 GLU OE1  O  -7.784 -12.441   4.060 1.00 . A A .  70 GLU OE1  1 1 
       17  86935 1 1  70 GLU OE2  O  -6.804 -11.348   5.675 1.00 . A A .  70 GLU OE2  1 1 
       17  86936 1 1  71 ASN C    C -12.749  -9.333   9.295 1.00 . A A .  71 ASN C    1 1 
       17  86937 1 1  71 ASN CA   C -11.756  -8.921   8.215 1.00 . A A .  71 ASN CA   1 1 
       17  86938 1 1  71 ASN CB   C -12.106  -7.528   7.673 1.00 . A A .  71 ASN CB   1 1 
       17  86939 1 1  71 ASN CG   C -12.095  -6.457   8.761 1.00 . A A .  71 ASN CG   1 1 
       17  86940 1 1  71 ASN H    H -12.043  -9.619   6.234 1.00 . A A .  71 ASN H    1 1 
       17  86941 1 1  71 ASN HA   H -10.766  -8.897   8.647 1.00 . A A .  71 ASN HA   1 1 
       17  86942 1 1  71 ASN HB2  H -11.386  -7.257   6.917 1.00 . A A .  71 ASN HB2  1 1 
       17  86943 1 1  71 ASN HB3  H -13.093  -7.565   7.233 1.00 . A A .  71 ASN HB3  1 1 
       17  86944 1 1  71 ASN HD21 H -10.334  -7.123   9.482 1.00 . A A .  71 ASN HD21 1 1 
       17  86945 1 1  71 ASN HD22 H -10.933  -5.719  10.229 1.00 . A A .  71 ASN HD22 1 1 
       17  86946 1 1  71 ASN N    N -11.786  -9.897   7.138 1.00 . A A .  71 ASN N    1 1 
       17  86947 1 1  71 ASN ND2  N -11.050  -6.456   9.591 1.00 . A A .  71 ASN ND2  1 1 
       17  86948 1 1  71 ASN O    O -12.480  -9.181  10.481 1.00 . A A .  71 ASN O    1 1 
       17  86949 1 1  71 ASN OD1  O -13.019  -5.653   8.861 1.00 . A A .  71 ASN OD1  1 1 
       17  86950 1 1  72 LEU C    C -14.446 -11.517  10.589 1.00 . A A .  72 LEU C    1 1 
       17  86951 1 1  72 LEU CA   C -14.911 -10.294   9.817 1.00 . A A .  72 LEU CA   1 1 
       17  86952 1 1  72 LEU CB   C -16.217 -10.591   9.087 1.00 . A A .  72 LEU CB   1 1 
       17  86953 1 1  72 LEU CD1  C -18.101  -9.703   7.729 1.00 . A A .  72 LEU CD1  1 1 
       17  86954 1 1  72 LEU CD2  C -17.734  -8.865  10.084 1.00 . A A .  72 LEU CD2  1 1 
       17  86955 1 1  72 LEU CG   C -17.065  -9.358   8.784 1.00 . A A .  72 LEU CG   1 1 
       17  86956 1 1  72 LEU H    H -14.053  -9.969   7.911 1.00 . A A .  72 LEU H    1 1 
       17  86957 1 1  72 LEU HA   H -15.081  -9.506  10.540 1.00 . A A .  72 LEU HA   1 1 
       17  86958 1 1  72 LEU HB2  H -15.980 -11.077   8.151 1.00 . A A .  72 LEU HB2  1 1 
       17  86959 1 1  72 LEU HB3  H -16.803 -11.264   9.697 1.00 . A A .  72 LEU HB3  1 1 
       17  86960 1 1  72 LEU HD11 H -18.125  -8.926   6.981 1.00 . A A .  72 LEU HD11 1 1 
       17  86961 1 1  72 LEU HD12 H -19.072  -9.786   8.190 1.00 . A A .  72 LEU HD12 1 1 
       17  86962 1 1  72 LEU HD13 H -17.843 -10.642   7.265 1.00 . A A .  72 LEU HD13 1 1 
       17  86963 1 1  72 LEU HD21 H -17.008  -8.338  10.686 1.00 . A A .  72 LEU HD21 1 1 
       17  86964 1 1  72 LEU HD22 H -18.114  -9.710  10.636 1.00 . A A .  72 LEU HD22 1 1 
       17  86965 1 1  72 LEU HD23 H -18.549  -8.200   9.840 1.00 . A A .  72 LEU HD23 1 1 
       17  86966 1 1  72 LEU HG   H -16.429  -8.566   8.415 1.00 . A A .  72 LEU HG   1 1 
       17  86967 1 1  72 LEU N    N -13.894  -9.864   8.876 1.00 . A A .  72 LEU N    1 1 
       17  86968 1 1  72 LEU O    O -14.651 -11.604  11.796 1.00 . A A .  72 LEU O    1 1 
       17  86969 1 1  73 LEU C    C -12.197 -13.322  11.504 1.00 . A A .  73 LEU C    1 1 
       17  86970 1 1  73 LEU CA   C -13.328 -13.661  10.551 1.00 . A A .  73 LEU CA   1 1 
       17  86971 1 1  73 LEU CB   C -12.843 -14.668   9.514 1.00 . A A .  73 LEU CB   1 1 
       17  86972 1 1  73 LEU CD1  C -13.383 -15.857   7.406 1.00 . A A .  73 LEU CD1  1 1 
       17  86973 1 1  73 LEU CD2  C -14.663 -16.378   9.515 1.00 . A A .  73 LEU CD2  1 1 
       17  86974 1 1  73 LEU CG   C -13.961 -15.294   8.691 1.00 . A A .  73 LEU CG   1 1 
       17  86975 1 1  73 LEU H    H -13.667 -12.335   8.931 1.00 . A A .  73 LEU H    1 1 
       17  86976 1 1  73 LEU HA   H -14.129 -14.100  11.125 1.00 . A A .  73 LEU HA   1 1 
       17  86977 1 1  73 LEU HB2  H -12.166 -14.166   8.842 1.00 . A A .  73 LEU HB2  1 1 
       17  86978 1 1  73 LEU HB3  H -12.316 -15.458  10.028 1.00 . A A .  73 LEU HB3  1 1 
       17  86979 1 1  73 LEU HD11 H -12.441 -15.375   7.191 1.00 . A A .  73 LEU HD11 1 1 
       17  86980 1 1  73 LEU HD12 H -14.070 -15.677   6.593 1.00 . A A .  73 LEU HD12 1 1 
       17  86981 1 1  73 LEU HD13 H -13.227 -16.920   7.516 1.00 . A A .  73 LEU HD13 1 1 
       17  86982 1 1  73 LEU HD21 H -15.228 -15.916  10.310 1.00 . A A .  73 LEU HD21 1 1 
       17  86983 1 1  73 LEU HD22 H -13.922 -17.044   9.938 1.00 . A A .  73 LEU HD22 1 1 
       17  86984 1 1  73 LEU HD23 H -15.330 -16.940   8.878 1.00 . A A .  73 LEU HD23 1 1 
       17  86985 1 1  73 LEU HG   H -14.698 -14.537   8.455 1.00 . A A .  73 LEU HG   1 1 
       17  86986 1 1  73 LEU N    N -13.809 -12.456   9.893 1.00 . A A .  73 LEU N    1 1 
       17  86987 1 1  73 LEU O    O -11.989 -14.008  12.501 1.00 . A A .  73 LEU O    1 1 
       17  86988 1 1  74 ASP C    C -10.977 -11.303  13.351 1.00 . A A .  74 ASP C    1 1 
       17  86989 1 1  74 ASP CA   C -10.365 -11.840  12.049 1.00 . A A .  74 ASP CA   1 1 
       17  86990 1 1  74 ASP CB   C  -9.551 -10.751  11.344 1.00 . A A .  74 ASP CB   1 1 
       17  86991 1 1  74 ASP CG   C  -8.109 -10.685  11.829 1.00 . A A .  74 ASP CG   1 1 
       17  86992 1 1  74 ASP H    H -11.661 -11.760  10.374 1.00 . A A .  74 ASP H    1 1 
       17  86993 1 1  74 ASP HA   H  -9.726 -12.686  12.261 1.00 . A A .  74 ASP HA   1 1 
       17  86994 1 1  74 ASP HB2  H  -9.549 -10.951  10.283 1.00 . A A .  74 ASP HB2  1 1 
       17  86995 1 1  74 ASP HB3  H -10.020  -9.795  11.529 1.00 . A A .  74 ASP HB3  1 1 
       17  86996 1 1  74 ASP N    N -11.460 -12.264  11.191 1.00 . A A .  74 ASP N    1 1 
       17  86997 1 1  74 ASP O    O -10.476 -11.569  14.438 1.00 . A A .  74 ASP O    1 1 
       17  86998 1 1  74 ASP OD1  O  -7.567 -11.745  12.200 1.00 . A A .  74 ASP OD1  1 1 
       17  86999 1 1  74 ASP OD2  O  -7.516  -9.577  11.813 1.00 . A A .  74 ASP OD2  1 1 
       17  87000 1 1  75 GLU C    C -13.211 -11.143  15.308 1.00 . A A .  75 GLU C    1 1 
       17  87001 1 1  75 GLU CA   C -12.721 -10.009  14.420 1.00 . A A .  75 GLU CA   1 1 
       17  87002 1 1  75 GLU CB   C -13.931  -9.156  14.036 1.00 . A A .  75 GLU CB   1 1 
       17  87003 1 1  75 GLU CD   C -14.868  -6.920  13.427 1.00 . A A .  75 GLU CD   1 1 
       17  87004 1 1  75 GLU CG   C -13.624  -7.801  13.445 1.00 . A A .  75 GLU CG   1 1 
       17  87005 1 1  75 GLU H    H -12.436 -10.366  12.348 1.00 . A A .  75 GLU H    1 1 
       17  87006 1 1  75 GLU HA   H -12.017  -9.399  14.965 1.00 . A A .  75 GLU HA   1 1 
       17  87007 1 1  75 GLU HB2  H -14.511  -9.707  13.314 1.00 . A A .  75 GLU HB2  1 1 
       17  87008 1 1  75 GLU HB3  H -14.522  -9.002  14.925 1.00 . A A .  75 GLU HB3  1 1 
       17  87009 1 1  75 GLU HG2  H -12.859  -7.320  14.037 1.00 . A A .  75 GLU HG2  1 1 
       17  87010 1 1  75 GLU HG3  H -13.269  -7.930  12.431 1.00 . A A .  75 GLU HG3  1 1 
       17  87011 1 1  75 GLU N    N -12.065 -10.556  13.236 1.00 . A A .  75 GLU N    1 1 
       17  87012 1 1  75 GLU O    O -12.984 -11.145  16.519 1.00 . A A .  75 GLU O    1 1 
       17  87013 1 1  75 GLU OE1  O -15.381  -6.611  14.527 1.00 . A A .  75 GLU OE1  1 1 
       17  87014 1 1  75 GLU OE2  O -15.338  -6.539  12.331 1.00 . A A .  75 GLU OE2  1 1 
       17  87015 1 1  76 ALA C    C -13.343 -14.116  16.072 1.00 . A A .  76 ALA C    1 1 
       17  87016 1 1  76 ALA CA   C -14.420 -13.241  15.442 1.00 . A A .  76 ALA CA   1 1 
       17  87017 1 1  76 ALA CB   C -15.312 -14.095  14.550 1.00 . A A .  76 ALA CB   1 1 
       17  87018 1 1  76 ALA H    H -14.032 -12.061  13.728 1.00 . A A .  76 ALA H    1 1 
       17  87019 1 1  76 ALA HA   H -15.002 -12.872  16.272 1.00 . A A .  76 ALA HA   1 1 
       17  87020 1 1  76 ALA HB1  H -14.723 -14.871  14.088 1.00 . A A .  76 ALA HB1  1 1 
       17  87021 1 1  76 ALA HB2  H -15.757 -13.474  13.786 1.00 . A A .  76 ALA HB2  1 1 
       17  87022 1 1  76 ALA HB3  H -16.093 -14.545  15.147 1.00 . A A .  76 ALA HB3  1 1 
       17  87023 1 1  76 ALA N    N -13.887 -12.112  14.696 1.00 . A A .  76 ALA N    1 1 
       17  87024 1 1  76 ALA O    O -13.530 -14.624  17.173 1.00 . A A .  76 ALA O    1 1 
       17  87025 1 1  77 ARG C    C -10.436 -14.434  17.067 1.00 . A A .  77 ARG C    1 1 
       17  87026 1 1  77 ARG CA   C -11.190 -15.150  15.950 1.00 . A A .  77 ARG CA   1 1 
       17  87027 1 1  77 ARG CB   C -10.225 -15.638  14.869 1.00 . A A .  77 ARG CB   1 1 
       17  87028 1 1  77 ARG CD   C  -8.214 -15.285  13.481 1.00 . A A .  77 ARG CD   1 1 
       17  87029 1 1  77 ARG CG   C  -9.223 -14.623  14.395 1.00 . A A .  77 ARG CG   1 1 
       17  87030 1 1  77 ARG CZ   C  -5.890 -14.777  12.867 1.00 . A A .  77 ARG CZ   1 1 
       17  87031 1 1  77 ARG H    H -12.090 -13.871  14.513 1.00 . A A .  77 ARG H    1 1 
       17  87032 1 1  77 ARG HA   H -11.657 -16.008  16.413 1.00 . A A .  77 ARG HA   1 1 
       17  87033 1 1  77 ARG HB2  H  -9.685 -16.482  15.262 1.00 . A A .  77 ARG HB2  1 1 
       17  87034 1 1  77 ARG HB3  H -10.813 -15.954  14.018 1.00 . A A .  77 ARG HB3  1 1 
       17  87035 1 1  77 ARG HD2  H  -7.796 -16.146  13.986 1.00 . A A .  77 ARG HD2  1 1 
       17  87036 1 1  77 ARG HD3  H  -8.717 -15.610  12.583 1.00 . A A .  77 ARG HD3  1 1 
       17  87037 1 1  77 ARG HE   H  -7.330 -13.425  13.054 1.00 . A A .  77 ARG HE   1 1 
       17  87038 1 1  77 ARG HG2  H  -9.735 -13.837  13.857 1.00 . A A .  77 ARG HG2  1 1 
       17  87039 1 1  77 ARG HG3  H  -8.712 -14.200  15.246 1.00 . A A .  77 ARG HG3  1 1 
       17  87040 1 1  77 ARG HH11 H  -5.516 -16.517  13.842 1.00 . A A .  77 ARG HH11 1 1 
       17  87041 1 1  77 ARG HH12 H  -5.550 -16.629  12.112 1.00 . A A .  77 ARG HH12 1 1 
       17  87042 1 1  77 ARG HH21 H  -4.731 -13.219  13.160 1.00 . A A .  77 ARG HH21 1 1 
       17  87043 1 1  77 ARG HH22 H  -4.611 -13.855  11.601 1.00 . A A .  77 ARG HH22 1 1 
       17  87044 1 1  77 ARG N    N -12.219 -14.301  15.387 1.00 . A A .  77 ARG N    1 1 
       17  87045 1 1  77 ARG NE   N  -7.130 -14.382  13.118 1.00 . A A .  77 ARG NE   1 1 
       17  87046 1 1  77 ARG NH1  N  -5.574 -16.069  12.949 1.00 . A A .  77 ARG NH1  1 1 
       17  87047 1 1  77 ARG NH2  N  -4.963 -13.887  12.535 1.00 . A A .  77 ARG NH2  1 1 
       17  87048 1 1  77 ARG O    O  -9.997 -15.066  18.020 1.00 . A A .  77 ARG O    1 1 
       17  87049 1 1  78 ARG C    C -10.551 -12.193  19.183 1.00 . A A .  78 ARG C    1 1 
       17  87050 1 1  78 ARG CA   C  -9.611 -12.346  17.996 1.00 . A A .  78 ARG CA   1 1 
       17  87051 1 1  78 ARG CB   C  -9.236 -10.950  17.498 1.00 . A A .  78 ARG CB   1 1 
       17  87052 1 1  78 ARG CD   C  -6.918 -11.407  16.661 1.00 . A A .  78 ARG CD   1 1 
       17  87053 1 1  78 ARG CG   C  -8.293 -10.904  16.314 1.00 . A A .  78 ARG CG   1 1 
       17  87054 1 1  78 ARG CZ   C  -4.750 -11.735  15.543 1.00 . A A .  78 ARG CZ   1 1 
       17  87055 1 1  78 ARG H    H -10.648 -12.656  16.164 1.00 . A A .  78 ARG H    1 1 
       17  87056 1 1  78 ARG HA   H  -8.713 -12.869  18.290 1.00 . A A .  78 ARG HA   1 1 
       17  87057 1 1  78 ARG HB2  H -10.145 -10.441  17.213 1.00 . A A .  78 ARG HB2  1 1 
       17  87058 1 1  78 ARG HB3  H  -8.771 -10.419  18.317 1.00 . A A .  78 ARG HB3  1 1 
       17  87059 1 1  78 ARG HD2  H  -6.531 -10.827  17.486 1.00 . A A .  78 ARG HD2  1 1 
       17  87060 1 1  78 ARG HD3  H  -6.987 -12.444  16.953 1.00 . A A .  78 ARG HD3  1 1 
       17  87061 1 1  78 ARG HE   H  -6.329 -10.859  14.715 1.00 . A A .  78 ARG HE   1 1 
       17  87062 1 1  78 ARG HG2  H  -8.699 -11.517  15.525 1.00 . A A .  78 ARG HG2  1 1 
       17  87063 1 1  78 ARG HG3  H  -8.215  -9.882  15.972 1.00 . A A .  78 ARG HG3  1 1 
       17  87064 1 1  78 ARG HH11 H  -4.354 -13.314  16.747 1.00 . A A .  78 ARG HH11 1 1 
       17  87065 1 1  78 ARG HH12 H  -3.945 -11.762  17.399 1.00 . A A .  78 ARG HH12 1 1 
       17  87066 1 1  78 ARG HH21 H  -3.639 -10.726  14.194 1.00 . A A .  78 ARG HH21 1 1 
       17  87067 1 1  78 ARG HH22 H  -3.823 -12.376  13.898 1.00 . A A .  78 ARG HH22 1 1 
       17  87068 1 1  78 ARG N    N -10.292 -13.115  16.953 1.00 . A A .  78 ARG N    1 1 
       17  87069 1 1  78 ARG NE   N  -6.003 -11.290  15.530 1.00 . A A .  78 ARG NE   1 1 
       17  87070 1 1  78 ARG NH1  N  -4.265 -12.320  16.631 1.00 . A A .  78 ARG NH1  1 1 
       17  87071 1 1  78 ARG NH2  N  -3.989 -11.627  14.470 1.00 . A A .  78 ARG NH2  1 1 
       17  87072 1 1  78 ARG O    O -10.169 -11.666  20.224 1.00 . A A .  78 ARG O    1 1 
       17  87073 1 1  79 GLY C    C -13.431 -11.174  20.191 1.00 . A A .  79 GLY C    1 1 
       17  87074 1 1  79 GLY CA   C -12.771 -12.541  20.088 1.00 . A A .  79 GLY CA   1 1 
       17  87075 1 1  79 GLY H    H -12.053 -13.054  18.169 1.00 . A A .  79 GLY H    1 1 
       17  87076 1 1  79 GLY HA2  H -13.540 -13.279  19.919 1.00 . A A .  79 GLY HA2  1 1 
       17  87077 1 1  79 GLY HA3  H -12.274 -12.751  21.026 1.00 . A A .  79 GLY HA3  1 1 
       17  87078 1 1  79 GLY N    N -11.793 -12.646  19.021 1.00 . A A .  79 GLY N    1 1 
       17  87079 1 1  79 GLY O    O -14.158 -10.904  21.147 1.00 . A A .  79 GLY O    1 1 
       17  87080 1 1  80 GLU C    C -15.226  -8.949  18.755 1.00 . A A .  80 GLU C    1 1 
       17  87081 1 1  80 GLU CA   C -13.768  -8.962  19.205 1.00 . A A .  80 GLU CA   1 1 
       17  87082 1 1  80 GLU CB   C -12.936  -8.048  18.300 1.00 . A A .  80 GLU CB   1 1 
       17  87083 1 1  80 GLU CD   C -10.591  -7.359  17.623 1.00 . A A .  80 GLU CD   1 1 
       17  87084 1 1  80 GLU CG   C -11.446  -8.114  18.618 1.00 . A A .  80 GLU CG   1 1 
       17  87085 1 1  80 GLU H    H -12.617 -10.582  18.464 1.00 . A A .  80 GLU H    1 1 
       17  87086 1 1  80 GLU HA   H -13.761  -8.568  20.211 1.00 . A A .  80 GLU HA   1 1 
       17  87087 1 1  80 GLU HB2  H -13.087  -8.346  17.275 1.00 . A A .  80 GLU HB2  1 1 
       17  87088 1 1  80 GLU HB3  H -13.277  -7.032  18.431 1.00 . A A .  80 GLU HB3  1 1 
       17  87089 1 1  80 GLU HG2  H -11.282  -7.692  19.597 1.00 . A A .  80 GLU HG2  1 1 
       17  87090 1 1  80 GLU HG3  H -11.137  -9.150  18.619 1.00 . A A .  80 GLU HG3  1 1 
       17  87091 1 1  80 GLU N    N -13.193 -10.309  19.208 1.00 . A A .  80 GLU N    1 1 
       17  87092 1 1  80 GLU O    O -15.972  -8.019  19.057 1.00 . A A .  80 GLU O    1 1 
       17  87093 1 1  80 GLU OE1  O -10.589  -6.107  17.665 1.00 . A A .  80 GLU OE1  1 1 
       17  87094 1 1  80 GLU OE2  O  -9.926  -8.021  16.793 1.00 . A A .  80 GLU OE2  1 1 
       17  87095 1 1  81 MET C    C -17.670 -11.372  17.985 1.00 . A A .  81 MET C    1 1 
       17  87096 1 1  81 MET CA   C -17.007 -10.076  17.551 1.00 . A A .  81 MET CA   1 1 
       17  87097 1 1  81 MET CB   C -17.062  -9.966  16.022 1.00 . A A .  81 MET CB   1 1 
       17  87098 1 1  81 MET CE   C -17.412 -11.440  13.159 1.00 . A A .  81 MET CE   1 1 
       17  87099 1 1  81 MET CG   C -18.484 -10.046  15.450 1.00 . A A .  81 MET CG   1 1 
       17  87100 1 1  81 MET H    H -14.998 -10.705  17.808 1.00 . A A .  81 MET H    1 1 
       17  87101 1 1  81 MET HA   H -17.582  -9.270  17.983 1.00 . A A .  81 MET HA   1 1 
       17  87102 1 1  81 MET HB2  H -16.631  -9.019  15.732 1.00 . A A .  81 MET HB2  1 1 
       17  87103 1 1  81 MET HB3  H -16.478 -10.768  15.600 1.00 . A A .  81 MET HB3  1 1 
       17  87104 1 1  81 MET HE1  H -17.134 -11.902  14.094 1.00 . A A .  81 MET HE1  1 1 
       17  87105 1 1  81 MET HE2  H -16.527 -11.096  12.646 1.00 . A A .  81 MET HE2  1 1 
       17  87106 1 1  81 MET HE3  H -17.927 -12.162  12.542 1.00 . A A .  81 MET HE3  1 1 
       17  87107 1 1  81 MET HG2  H -18.924 -10.980  15.763 1.00 . A A .  81 MET HG2  1 1 
       17  87108 1 1  81 MET HG3  H -19.060  -9.226  15.856 1.00 . A A .  81 MET HG3  1 1 
       17  87109 1 1  81 MET N    N -15.632  -9.989  18.025 1.00 . A A .  81 MET N    1 1 
       17  87110 1 1  81 MET O    O -17.082 -12.452  17.905 1.00 . A A .  81 MET O    1 1 
       17  87111 1 1  81 MET SD   S -18.571  -9.950  13.503 1.00 . A A .  81 MET SD   1 1 
       17  87112 1 1  82 GLN C    C -20.308 -13.061  17.657 1.00 . A A .  82 GLN C    1 1 
       17  87113 1 1  82 GLN CA   C -19.672 -12.400  18.882 1.00 . A A .  82 GLN CA   1 1 
       17  87114 1 1  82 GLN CB   C -20.740 -11.922  19.868 1.00 . A A .  82 GLN CB   1 1 
       17  87115 1 1  82 GLN CD   C -22.591 -12.427  21.480 1.00 . A A .  82 GLN CD   1 1 
       17  87116 1 1  82 GLN CG   C -21.729 -12.961  20.343 1.00 . A A .  82 GLN CG   1 1 
       17  87117 1 1  82 GLN H    H -19.314 -10.361  18.486 1.00 . A A .  82 GLN H    1 1 
       17  87118 1 1  82 GLN HA   H -19.021 -13.110  19.366 1.00 . A A .  82 GLN HA   1 1 
       17  87119 1 1  82 GLN HB2  H -20.235 -11.531  20.736 1.00 . A A .  82 GLN HB2  1 1 
       17  87120 1 1  82 GLN HB3  H -21.297 -11.130  19.392 1.00 . A A .  82 GLN HB3  1 1 
       17  87121 1 1  82 GLN HE21 H -24.059 -11.936  20.206 1.00 . A A .  82 GLN HE21 1 1 
       17  87122 1 1  82 GLN HE22 H -24.417 -11.684  21.848 1.00 . A A .  82 GLN HE22 1 1 
       17  87123 1 1  82 GLN HG2  H -22.367 -13.241  19.518 1.00 . A A .  82 GLN HG2  1 1 
       17  87124 1 1  82 GLN HG3  H -21.188 -13.829  20.689 1.00 . A A .  82 GLN HG3  1 1 
       17  87125 1 1  82 GLN N    N -18.905 -11.252  18.443 1.00 . A A .  82 GLN N    1 1 
       17  87126 1 1  82 GLN NE2  N -23.793 -11.973  21.147 1.00 . A A .  82 GLN NE2  1 1 
       17  87127 1 1  82 GLN O    O -20.708 -12.379  16.717 1.00 . A A .  82 GLN O    1 1 
       17  87128 1 1  82 GLN OE1  O -22.167 -12.400  22.638 1.00 . A A .  82 GLN OE1  1 1 
       17  87129 1 1  83 LEU C    C -22.351 -15.576  17.000 1.00 . A A .  83 LEU C    1 1 
       17  87130 1 1  83 LEU CA   C -20.982 -15.108  16.546 1.00 . A A .  83 LEU CA   1 1 
       17  87131 1 1  83 LEU CB   C -20.154 -16.341  16.144 1.00 . A A .  83 LEU CB   1 1 
       17  87132 1 1  83 LEU CD1  C -18.186 -17.552  15.231 1.00 . A A .  83 LEU CD1  1 1 
       17  87133 1 1  83 LEU CD2  C -18.750 -15.289  14.355 1.00 . A A .  83 LEU CD2  1 1 
       17  87134 1 1  83 LEU CG   C -18.737 -16.177  15.588 1.00 . A A .  83 LEU CG   1 1 
       17  87135 1 1  83 LEU H    H -19.987 -14.888  18.405 1.00 . A A .  83 LEU H    1 1 
       17  87136 1 1  83 LEU HA   H -21.064 -14.447  15.694 1.00 . A A .  83 LEU HA   1 1 
       17  87137 1 1  83 LEU HB2  H -20.073 -16.958  17.022 1.00 . A A .  83 LEU HB2  1 1 
       17  87138 1 1  83 LEU HB3  H -20.727 -16.865  15.391 1.00 . A A .  83 LEU HB3  1 1 
       17  87139 1 1  83 LEU HD11 H -17.119 -17.562  15.384 1.00 . A A .  83 LEU HD11 1 1 
       17  87140 1 1  83 LEU HD12 H -18.403 -17.765  14.194 1.00 . A A .  83 LEU HD12 1 1 
       17  87141 1 1  83 LEU HD13 H -18.649 -18.298  15.858 1.00 . A A .  83 LEU HD13 1 1 
       17  87142 1 1  83 LEU HD21 H -17.942 -15.575  13.698 1.00 . A A .  83 LEU HD21 1 1 
       17  87143 1 1  83 LEU HD22 H -18.627 -14.258  14.651 1.00 . A A .  83 LEU HD22 1 1 
       17  87144 1 1  83 LEU HD23 H -19.692 -15.405  13.838 1.00 . A A .  83 LEU HD23 1 1 
       17  87145 1 1  83 LEU HG   H -18.106 -15.718  16.334 1.00 . A A .  83 LEU HG   1 1 
       17  87146 1 1  83 LEU N    N -20.363 -14.387  17.652 1.00 . A A .  83 LEU N    1 1 
       17  87147 1 1  83 LEU O    O -22.666 -15.524  18.183 1.00 . A A .  83 LEU O    1 1 
       17  87148 1 1  84 ASN C    C -24.902 -17.306  15.023 1.00 . A A .  84 ASN C    1 1 
       17  87149 1 1  84 ASN CA   C -24.494 -16.547  16.291 1.00 . A A .  84 ASN CA   1 1 
       17  87150 1 1  84 ASN CB   C -25.498 -15.429  16.632 1.00 . A A .  84 ASN CB   1 1 
       17  87151 1 1  84 ASN CG   C -25.560 -14.343  15.574 1.00 . A A .  84 ASN CG   1 1 
       17  87152 1 1  84 ASN H    H -22.846 -15.970  15.113 1.00 . A A .  84 ASN H    1 1 
       17  87153 1 1  84 ASN HA   H -24.443 -17.238  17.120 1.00 . A A .  84 ASN HA   1 1 
       17  87154 1 1  84 ASN HB2  H -26.480 -15.869  16.734 1.00 . A A .  84 ASN HB2  1 1 
       17  87155 1 1  84 ASN HB3  H -25.209 -14.983  17.572 1.00 . A A .  84 ASN HB3  1 1 
       17  87156 1 1  84 ASN HD21 H -25.478 -12.891  16.964 1.00 . A A .  84 ASN HD21 1 1 
       17  87157 1 1  84 ASN HD22 H -25.261 -12.366  15.362 1.00 . A A .  84 ASN HD22 1 1 
       17  87158 1 1  84 ASN N    N -23.162 -16.010  16.038 1.00 . A A .  84 ASN N    1 1 
       17  87159 1 1  84 ASN ND2  N -25.428 -13.088  16.003 1.00 . A A .  84 ASN ND2  1 1 
       17  87160 1 1  84 ASN O    O -24.112 -17.397  14.079 1.00 . A A .  84 ASN O    1 1 
       17  87161 1 1  84 ASN OD1  O -25.740 -14.621  14.392 1.00 . A A .  84 ASN OD1  1 1 
       17  87162 1 1  85 THR C    C -26.681 -17.773  12.556 1.00 . A A .  85 THR C    1 1 
       17  87163 1 1  85 THR CA   C -26.500 -18.629  13.803 1.00 . A A .  85 THR CA   1 1 
       17  87164 1 1  85 THR CB   C -27.790 -19.423  14.024 1.00 . A A .  85 THR CB   1 1 
       17  87165 1 1  85 THR CG2  C -27.636 -20.361  15.187 1.00 . A A .  85 THR CG2  1 1 
       17  87166 1 1  85 THR H    H -26.711 -17.795  15.755 1.00 . A A .  85 THR H    1 1 
       17  87167 1 1  85 THR HA   H -25.710 -19.322  13.551 1.00 . A A .  85 THR HA   1 1 
       17  87168 1 1  85 THR HB   H -28.001 -20.016  13.145 1.00 . A A .  85 THR HB   1 1 
       17  87169 1 1  85 THR HG1  H -28.790 -18.175  15.148 1.00 . A A .  85 THR HG1  1 1 
       17  87170 1 1  85 THR HG21 H -26.670 -20.211  15.646 1.00 . A A .  85 THR HG21 1 1 
       17  87171 1 1  85 THR HG22 H -27.715 -21.381  14.844 1.00 . A A .  85 THR HG22 1 1 
       17  87172 1 1  85 THR HG23 H -28.413 -20.163  15.914 1.00 . A A .  85 THR HG23 1 1 
       17  87173 1 1  85 THR N    N -26.101 -17.877  14.990 1.00 . A A .  85 THR N    1 1 
       17  87174 1 1  85 THR O    O -26.427 -18.243  11.451 1.00 . A A .  85 THR O    1 1 
       17  87175 1 1  85 THR OG1  O -28.872 -18.514  14.252 1.00 . A A .  85 THR OG1  1 1 
       17  87176 1 1  86 ASP C    C -25.975 -15.331  10.908 1.00 . A A .  86 ASP C    1 1 
       17  87177 1 1  86 ASP CA   C -27.315 -15.632  11.587 1.00 . A A .  86 ASP CA   1 1 
       17  87178 1 1  86 ASP CB   C -27.949 -14.307  12.025 1.00 . A A .  86 ASP CB   1 1 
       17  87179 1 1  86 ASP CG   C -29.406 -14.454  12.424 1.00 . A A .  86 ASP CG   1 1 
       17  87180 1 1  86 ASP H    H -27.338 -16.212  13.627 1.00 . A A .  86 ASP H    1 1 
       17  87181 1 1  86 ASP HA   H -27.962 -16.108  10.864 1.00 . A A .  86 ASP HA   1 1 
       17  87182 1 1  86 ASP HB2  H -27.397 -13.924  12.872 1.00 . A A .  86 ASP HB2  1 1 
       17  87183 1 1  86 ASP HB3  H -27.882 -13.604  11.207 1.00 . A A .  86 ASP HB3  1 1 
       17  87184 1 1  86 ASP N    N -27.130 -16.529  12.724 1.00 . A A .  86 ASP N    1 1 
       17  87185 1 1  86 ASP O    O -25.864 -15.353   9.678 1.00 . A A .  86 ASP O    1 1 
       17  87186 1 1  86 ASP OD1  O -30.115 -15.274  11.799 1.00 . A A .  86 ASP OD1  1 1 
       17  87187 1 1  86 ASP OD2  O -29.853 -13.743  13.347 1.00 . A A .  86 ASP OD2  1 1 
       17  87188 1 1  87 ILE C    C -23.057 -15.928  10.455 1.00 . A A .  87 ILE C    1 1 
       17  87189 1 1  87 ILE CA   C -23.640 -14.716  11.187 1.00 . A A .  87 ILE CA   1 1 
       17  87190 1 1  87 ILE CB   C -22.706 -14.234  12.326 1.00 . A A .  87 ILE CB   1 1 
       17  87191 1 1  87 ILE CD1  C -22.386 -12.257  13.948 1.00 . A A .  87 ILE CD1  1 1 
       17  87192 1 1  87 ILE CG1  C -23.158 -12.835  12.767 1.00 . A A .  87 ILE CG1  1 1 
       17  87193 1 1  87 ILE CG2  C -21.244 -14.190  11.861 1.00 . A A .  87 ILE CG2  1 1 
       17  87194 1 1  87 ILE H    H -25.107 -15.021  12.683 1.00 . A A .  87 ILE H    1 1 
       17  87195 1 1  87 ILE HA   H -23.729 -13.937  10.445 1.00 . A A .  87 ILE HA   1 1 
       17  87196 1 1  87 ILE HB   H -22.770 -14.914  13.161 1.00 . A A .  87 ILE HB   1 1 
       17  87197 1 1  87 ILE HD11 H -21.359 -12.095  13.662 1.00 . A A .  87 ILE HD11 1 1 
       17  87198 1 1  87 ILE HD12 H -22.423 -12.950  14.777 1.00 . A A .  87 ILE HD12 1 1 
       17  87199 1 1  87 ILE HD13 H -22.832 -11.317  14.243 1.00 . A A .  87 ILE HD13 1 1 
       17  87200 1 1  87 ILE HG12 H -23.044 -12.163  11.929 1.00 . A A .  87 ILE HG12 1 1 
       17  87201 1 1  87 ILE HG13 H -24.202 -12.888  13.040 1.00 . A A .  87 ILE HG13 1 1 
       17  87202 1 1  87 ILE HG21 H -20.625 -14.718  12.570 1.00 . A A .  87 ILE HG21 1 1 
       17  87203 1 1  87 ILE HG22 H -20.916 -13.161  11.794 1.00 . A A .  87 ILE HG22 1 1 
       17  87204 1 1  87 ILE HG23 H -21.159 -14.656  10.891 1.00 . A A .  87 ILE HG23 1 1 
       17  87205 1 1  87 ILE N    N -24.963 -15.031  11.715 1.00 . A A .  87 ILE N    1 1 
       17  87206 1 1  87 ILE O    O -22.549 -15.797   9.346 1.00 . A A .  87 ILE O    1 1 
       17  87207 1 1  88 ILE C    C -23.377 -18.568   9.090 1.00 . A A .  88 ILE C    1 1 
       17  87208 1 1  88 ILE CA   C -22.646 -18.311  10.420 1.00 . A A .  88 ILE CA   1 1 
       17  87209 1 1  88 ILE CB   C -22.776 -19.524  11.360 1.00 . A A .  88 ILE CB   1 1 
       17  87210 1 1  88 ILE CD1  C -21.817 -20.498  13.537 1.00 . A A .  88 ILE CD1  1 1 
       17  87211 1 1  88 ILE CG1  C -21.788 -19.366  12.528 1.00 . A A .  88 ILE CG1  1 1 
       17  87212 1 1  88 ILE CG2  C -22.504 -20.817  10.596 1.00 . A A .  88 ILE CG2  1 1 
       17  87213 1 1  88 ILE H    H -23.574 -17.170  11.943 1.00 . A A .  88 ILE H    1 1 
       17  87214 1 1  88 ILE HA   H -21.605 -18.164  10.174 1.00 . A A .  88 ILE HA   1 1 
       17  87215 1 1  88 ILE HB   H -23.786 -19.577  11.745 1.00 . A A .  88 ILE HB   1 1 
       17  87216 1 1  88 ILE HD11 H -22.259 -20.147  14.458 1.00 . A A .  88 ILE HD11 1 1 
       17  87217 1 1  88 ILE HD12 H -20.809 -20.833  13.728 1.00 . A A .  88 ILE HD12 1 1 
       17  87218 1 1  88 ILE HD13 H -22.403 -21.315  13.147 1.00 . A A .  88 ILE HD13 1 1 
       17  87219 1 1  88 ILE HG12 H -20.792 -19.303  12.120 1.00 . A A .  88 ILE HG12 1 1 
       17  87220 1 1  88 ILE HG13 H -22.023 -18.446  13.044 1.00 . A A .  88 ILE HG13 1 1 
       17  87221 1 1  88 ILE HG21 H -21.614 -20.701   9.994 1.00 . A A .  88 ILE HG21 1 1 
       17  87222 1 1  88 ILE HG22 H -23.346 -21.040   9.951 1.00 . A A .  88 ILE HG22 1 1 
       17  87223 1 1  88 ILE HG23 H -22.362 -21.628  11.294 1.00 . A A .  88 ILE HG23 1 1 
       17  87224 1 1  88 ILE N    N -23.153 -17.110  11.059 1.00 . A A .  88 ILE N    1 1 
       17  87225 1 1  88 ILE O    O -22.768 -18.998   8.103 1.00 . A A .  88 ILE O    1 1 
       17  87226 1 1  89 ASN C    C -24.935 -17.490   6.764 1.00 . A A .  89 ASN C    1 1 
       17  87227 1 1  89 ASN CA   C -25.420 -18.483   7.818 1.00 . A A .  89 ASN CA   1 1 
       17  87228 1 1  89 ASN CB   C -26.931 -18.307   8.041 1.00 . A A .  89 ASN CB   1 1 
       17  87229 1 1  89 ASN CG   C -27.547 -19.493   8.765 1.00 . A A .  89 ASN CG   1 1 
       17  87230 1 1  89 ASN H    H -25.132 -17.980   9.865 1.00 . A A .  89 ASN H    1 1 
       17  87231 1 1  89 ASN HA   H -25.234 -19.479   7.441 1.00 . A A .  89 ASN HA   1 1 
       17  87232 1 1  89 ASN HB2  H -27.091 -17.416   8.629 1.00 . A A .  89 ASN HB2  1 1 
       17  87233 1 1  89 ASN HB3  H -27.412 -18.196   7.080 1.00 . A A .  89 ASN HB3  1 1 
       17  87234 1 1  89 ASN HD21 H -28.653 -18.572  10.170 1.00 . A A .  89 ASN HD21 1 1 
       17  87235 1 1  89 ASN HD22 H -29.499 -19.691   9.215 1.00 . A A .  89 ASN HD22 1 1 
       17  87236 1 1  89 ASN N    N -24.675 -18.300   9.060 1.00 . A A .  89 ASN N    1 1 
       17  87237 1 1  89 ASN ND2  N -28.657 -19.255   9.465 1.00 . A A .  89 ASN ND2  1 1 
       17  87238 1 1  89 ASN O    O -24.904 -17.818   5.572 1.00 . A A .  89 ASN O    1 1 
       17  87239 1 1  89 ASN OD1  O -27.040 -20.613   8.686 1.00 . A A .  89 ASN OD1  1 1 
       17  87240 1 1  90 LEU C    C -22.705 -15.735   5.714 1.00 . A A .  90 LEU C    1 1 
       17  87241 1 1  90 LEU CA   C -24.055 -15.273   6.260 1.00 . A A .  90 LEU CA   1 1 
       17  87242 1 1  90 LEU CB   C -23.907 -13.904   6.940 1.00 . A A .  90 LEU CB   1 1 
       17  87243 1 1  90 LEU CD1  C -24.225 -12.744   4.738 1.00 . A A .  90 LEU CD1  1 1 
       17  87244 1 1  90 LEU CD2  C -23.403 -11.449   6.706 1.00 . A A .  90 LEU CD2  1 1 
       17  87245 1 1  90 LEU CG   C -23.376 -12.796   6.005 1.00 . A A .  90 LEU CG   1 1 
       17  87246 1 1  90 LEU H    H -24.615 -16.072   8.151 1.00 . A A .  90 LEU H    1 1 
       17  87247 1 1  90 LEU HA   H -24.749 -15.186   5.438 1.00 . A A .  90 LEU HA   1 1 
       17  87248 1 1  90 LEU HB2  H -24.876 -13.602   7.308 1.00 . A A .  90 LEU HB2  1 1 
       17  87249 1 1  90 LEU HB3  H -23.226 -14.008   7.768 1.00 . A A .  90 LEU HB3  1 1 
       17  87250 1 1  90 LEU HD11 H -24.208 -11.742   4.335 1.00 . A A .  90 LEU HD11 1 1 
       17  87251 1 1  90 LEU HD12 H -25.243 -13.017   4.977 1.00 . A A .  90 LEU HD12 1 1 
       17  87252 1 1  90 LEU HD13 H -23.827 -13.433   4.011 1.00 . A A .  90 LEU HD13 1 1 
       17  87253 1 1  90 LEU HD21 H -22.453 -10.951   6.565 1.00 . A A .  90 LEU HD21 1 1 
       17  87254 1 1  90 LEU HD22 H -23.579 -11.596   7.762 1.00 . A A .  90 LEU HD22 1 1 
       17  87255 1 1  90 LEU HD23 H -24.193 -10.843   6.288 1.00 . A A .  90 LEU HD23 1 1 
       17  87256 1 1  90 LEU HG   H -22.351 -13.011   5.740 1.00 . A A .  90 LEU HG   1 1 
       17  87257 1 1  90 LEU N    N -24.557 -16.285   7.196 1.00 . A A .  90 LEU N    1 1 
       17  87258 1 1  90 LEU O    O -22.406 -15.550   4.540 1.00 . A A .  90 LEU O    1 1 
       17  87259 1 1  91 PHE C    C -20.785 -17.975   5.105 1.00 . A A .  91 PHE C    1 1 
       17  87260 1 1  91 PHE CA   C -20.593 -16.848   6.131 1.00 . A A .  91 PHE CA   1 1 
       17  87261 1 1  91 PHE CB   C -19.787 -17.327   7.346 1.00 . A A .  91 PHE CB   1 1 
       17  87262 1 1  91 PHE CD1  C -19.107 -14.917   7.671 1.00 . A A .  91 PHE CD1  1 1 
       17  87263 1 1  91 PHE CD2  C -18.804 -16.439   9.493 1.00 . A A .  91 PHE CD2  1 1 
       17  87264 1 1  91 PHE CE1  C -18.566 -13.885   8.442 1.00 . A A .  91 PHE CE1  1 1 
       17  87265 1 1  91 PHE CE2  C -18.268 -15.416  10.264 1.00 . A A .  91 PHE CE2  1 1 
       17  87266 1 1  91 PHE CG   C -19.232 -16.202   8.188 1.00 . A A .  91 PHE CG   1 1 
       17  87267 1 1  91 PHE CZ   C -18.147 -14.140   9.735 1.00 . A A .  91 PHE CZ   1 1 
       17  87268 1 1  91 PHE H    H -22.171 -16.473   7.497 1.00 . A A .  91 PHE H    1 1 
       17  87269 1 1  91 PHE HA   H -20.056 -16.054   5.635 1.00 . A A .  91 PHE HA   1 1 
       17  87270 1 1  91 PHE HB2  H -20.431 -17.934   7.965 1.00 . A A .  91 PHE HB2  1 1 
       17  87271 1 1  91 PHE HB3  H -18.963 -17.929   6.991 1.00 . A A .  91 PHE HB3  1 1 
       17  87272 1 1  91 PHE HD1  H -19.434 -14.712   6.660 1.00 . A A .  91 PHE HD1  1 1 
       17  87273 1 1  91 PHE HD2  H -18.896 -17.430   9.909 1.00 . A A .  91 PHE HD2  1 1 
       17  87274 1 1  91 PHE HE1  H -18.473 -12.891   8.029 1.00 . A A .  91 PHE HE1  1 1 
       17  87275 1 1  91 PHE HE2  H -17.945 -15.615  11.276 1.00 . A A .  91 PHE HE2  1 1 
       17  87276 1 1  91 PHE HZ   H -17.725 -13.345  10.332 1.00 . A A .  91 PHE HZ   1 1 
       17  87277 1 1  91 PHE N    N -21.893 -16.350   6.566 1.00 . A A .  91 PHE N    1 1 
       17  87278 1 1  91 PHE O    O -20.088 -18.030   4.105 1.00 . A A .  91 PHE O    1 1 
       17  87279 1 1  92 LEU C    C -22.509 -19.405   3.078 1.00 . A A .  92 LEU C    1 1 
       17  87280 1 1  92 LEU CA   C -22.047 -19.953   4.428 1.00 . A A .  92 LEU CA   1 1 
       17  87281 1 1  92 LEU CB   C -23.128 -20.884   5.018 1.00 . A A .  92 LEU CB   1 1 
       17  87282 1 1  92 LEU CD1  C -23.774 -22.533   6.815 1.00 . A A .  92 LEU CD1  1 1 
       17  87283 1 1  92 LEU CD2  C -21.708 -22.900   5.425 1.00 . A A .  92 LEU CD2  1 1 
       17  87284 1 1  92 LEU CG   C -22.606 -21.851   6.084 1.00 . A A .  92 LEU CG   1 1 
       17  87285 1 1  92 LEU H    H -22.290 -18.763   6.169 1.00 . A A .  92 LEU H    1 1 
       17  87286 1 1  92 LEU HA   H -21.144 -20.520   4.259 1.00 . A A .  92 LEU HA   1 1 
       17  87287 1 1  92 LEU HB2  H -23.896 -20.271   5.462 1.00 . A A .  92 LEU HB2  1 1 
       17  87288 1 1  92 LEU HB3  H -23.553 -21.459   4.211 1.00 . A A .  92 LEU HB3  1 1 
       17  87289 1 1  92 LEU HD11 H -23.640 -23.606   6.788 1.00 . A A .  92 LEU HD11 1 1 
       17  87290 1 1  92 LEU HD12 H -24.703 -22.273   6.330 1.00 . A A .  92 LEU HD12 1 1 
       17  87291 1 1  92 LEU HD13 H -23.800 -22.201   7.842 1.00 . A A .  92 LEU HD13 1 1 
       17  87292 1 1  92 LEU HD21 H -20.902 -23.159   6.098 1.00 . A A .  92 LEU HD21 1 1 
       17  87293 1 1  92 LEU HD22 H -21.296 -22.500   4.511 1.00 . A A .  92 LEU HD22 1 1 
       17  87294 1 1  92 LEU HD23 H -22.287 -23.784   5.202 1.00 . A A .  92 LEU HD23 1 1 
       17  87295 1 1  92 LEU HG   H -22.011 -21.306   6.799 1.00 . A A .  92 LEU HG   1 1 
       17  87296 1 1  92 LEU N    N -21.755 -18.852   5.352 1.00 . A A .  92 LEU N    1 1 
       17  87297 1 1  92 LEU O    O -22.130 -19.918   2.028 1.00 . A A .  92 LEU O    1 1 
       17  87298 1 1  93 GLU C    C -22.630 -17.116   1.192 1.00 . A A .  93 GLU C    1 1 
       17  87299 1 1  93 GLU CA   C -23.825 -17.740   1.910 1.00 . A A .  93 GLU CA   1 1 
       17  87300 1 1  93 GLU CB   C -24.849 -16.645   2.239 1.00 . A A .  93 GLU CB   1 1 
       17  87301 1 1  93 GLU CD   C -26.286 -16.958   0.151 1.00 . A A .  93 GLU CD   1 1 
       17  87302 1 1  93 GLU CG   C -25.469 -15.978   1.008 1.00 . A A .  93 GLU CG   1 1 
       17  87303 1 1  93 GLU H    H -23.626 -18.021   3.988 1.00 . A A .  93 GLU H    1 1 
       17  87304 1 1  93 GLU HA   H -24.291 -18.486   1.286 1.00 . A A .  93 GLU HA   1 1 
       17  87305 1 1  93 GLU HB2  H -25.645 -17.083   2.823 1.00 . A A .  93 GLU HB2  1 1 
       17  87306 1 1  93 GLU HB3  H -24.356 -15.881   2.824 1.00 . A A .  93 GLU HB3  1 1 
       17  87307 1 1  93 GLU HG2  H -26.121 -15.183   1.341 1.00 . A A .  93 GLU HG2  1 1 
       17  87308 1 1  93 GLU HG3  H -24.679 -15.564   0.404 1.00 . A A .  93 GLU HG3  1 1 
       17  87309 1 1  93 GLU N    N -23.339 -18.369   3.117 1.00 . A A .  93 GLU N    1 1 
       17  87310 1 1  93 GLU O    O -22.557 -17.134  -0.035 1.00 . A A .  93 GLU O    1 1 
       17  87311 1 1  93 GLU OE1  O -26.458 -18.134   0.563 1.00 . A A .  93 GLU OE1  1 1 
       17  87312 1 1  93 GLU OE2  O -26.762 -16.558  -0.935 1.00 . A A .  93 GLU OE2  1 1 
       17  87313 1 1  94 THR C    C -19.640 -17.014   0.697 1.00 . A A .  94 THR C    1 1 
       17  87314 1 1  94 THR CA   C -20.503 -15.951   1.388 1.00 . A A .  94 THR CA   1 1 
       17  87315 1 1  94 THR CB   C -19.661 -15.232   2.466 1.00 . A A .  94 THR CB   1 1 
       17  87316 1 1  94 THR CG2  C -18.398 -14.613   1.842 1.00 . A A .  94 THR CG2  1 1 
       17  87317 1 1  94 THR H    H -21.811 -16.568   2.934 1.00 . A A .  94 THR H    1 1 
       17  87318 1 1  94 THR HA   H -20.805 -15.232   0.641 1.00 . A A .  94 THR HA   1 1 
       17  87319 1 1  94 THR HB   H -19.377 -15.939   3.233 1.00 . A A .  94 THR HB   1 1 
       17  87320 1 1  94 THR HG1  H -21.350 -14.288   2.757 1.00 . A A .  94 THR HG1  1 1 
       17  87321 1 1  94 THR HG21 H -18.453 -14.687   0.769 1.00 . A A .  94 THR HG21 1 1 
       17  87322 1 1  94 THR HG22 H -17.524 -15.138   2.198 1.00 . A A .  94 THR HG22 1 1 
       17  87323 1 1  94 THR HG23 H -18.329 -13.574   2.129 1.00 . A A .  94 THR HG23 1 1 
       17  87324 1 1  94 THR N    N -21.697 -16.563   1.961 1.00 . A A .  94 THR N    1 1 
       17  87325 1 1  94 THR O    O -19.091 -16.778  -0.371 1.00 . A A .  94 THR O    1 1 
       17  87326 1 1  94 THR OG1  O -20.439 -14.179   3.048 1.00 . A A .  94 THR OG1  1 1 
       17  87327 1 1  95 LYS C    C -19.427 -19.713  -0.556 1.00 . A A .  95 LYS C    1 1 
       17  87328 1 1  95 LYS CA   C -18.761 -19.298   0.762 1.00 . A A .  95 LYS CA   1 1 
       17  87329 1 1  95 LYS CB   C -18.738 -20.461   1.776 1.00 . A A .  95 LYS CB   1 1 
       17  87330 1 1  95 LYS CD   C -18.811 -22.617   0.462 1.00 . A A .  95 LYS CD   1 1 
       17  87331 1 1  95 LYS CE   C -20.005 -23.144   1.231 1.00 . A A .  95 LYS CE   1 1 
       17  87332 1 1  95 LYS CG   C -17.962 -21.698   1.346 1.00 . A A .  95 LYS CG   1 1 
       17  87333 1 1  95 LYS H    H -20.000 -18.315   2.174 1.00 . A A .  95 LYS H    1 1 
       17  87334 1 1  95 LYS HA   H -17.750 -18.967   0.568 1.00 . A A .  95 LYS HA   1 1 
       17  87335 1 1  95 LYS HB2  H -18.300 -20.097   2.690 1.00 . A A .  95 LYS HB2  1 1 
       17  87336 1 1  95 LYS HB3  H -19.758 -20.758   1.961 1.00 . A A .  95 LYS HB3  1 1 
       17  87337 1 1  95 LYS HD2  H -19.159 -22.061  -0.397 1.00 . A A .  95 LYS HD2  1 1 
       17  87338 1 1  95 LYS HD3  H -18.207 -23.447   0.129 1.00 . A A .  95 LYS HD3  1 1 
       17  87339 1 1  95 LYS HE2  H -19.654 -23.712   2.081 1.00 . A A .  95 LYS HE2  1 1 
       17  87340 1 1  95 LYS HE3  H -20.602 -22.314   1.577 1.00 . A A .  95 LYS HE3  1 1 
       17  87341 1 1  95 LYS HG2  H -17.088 -21.388   0.791 1.00 . A A .  95 LYS HG2  1 1 
       17  87342 1 1  95 LYS HG3  H -17.654 -22.243   2.224 1.00 . A A .  95 LYS HG3  1 1 
       17  87343 1 1  95 LYS HZ1  H -21.596 -24.452   0.957 1.00 . A A .  95 LYS HZ1  1 1 
       17  87344 1 1  95 LYS HZ2  H -20.258 -24.770  -0.036 1.00 . A A .  95 LYS HZ2  1 1 
       17  87345 1 1  95 LYS HZ3  H -21.277 -23.456  -0.381 1.00 . A A .  95 LYS HZ3  1 1 
       17  87346 1 1  95 LYS N    N -19.539 -18.188   1.318 1.00 . A A .  95 LYS N    1 1 
       17  87347 1 1  95 LYS NZ   N -20.847 -24.021   0.380 1.00 . A A .  95 LYS NZ   1 1 
       17  87348 1 1  95 LYS O    O -18.762 -19.916  -1.563 1.00 . A A .  95 LYS O    1 1 
       17  87349 1 1  96 ASP C    C -21.233 -19.225  -2.919 1.00 . A A .  96 ASP C    1 1 
       17  87350 1 1  96 ASP CA   C -21.508 -20.180  -1.746 1.00 . A A .  96 ASP CA   1 1 
       17  87351 1 1  96 ASP CB   C -23.013 -20.152  -1.454 1.00 . A A .  96 ASP CB   1 1 
       17  87352 1 1  96 ASP CG   C -23.452 -21.234  -0.469 1.00 . A A .  96 ASP CG   1 1 
       17  87353 1 1  96 ASP H    H -21.238 -19.655   0.293 1.00 . A A .  96 ASP H    1 1 
       17  87354 1 1  96 ASP HA   H -21.224 -21.170  -2.064 1.00 . A A .  96 ASP HA   1 1 
       17  87355 1 1  96 ASP HB2  H -23.265 -19.187  -1.039 1.00 . A A .  96 ASP HB2  1 1 
       17  87356 1 1  96 ASP HB3  H -23.547 -20.293  -2.383 1.00 . A A .  96 ASP HB3  1 1 
       17  87357 1 1  96 ASP N    N -20.753 -19.823  -0.543 1.00 . A A .  96 ASP N    1 1 
       17  87358 1 1  96 ASP O    O -21.018 -19.661  -4.043 1.00 . A A .  96 ASP O    1 1 
       17  87359 1 1  96 ASP OD1  O -22.757 -22.260  -0.315 1.00 . A A .  96 ASP OD1  1 1 
       17  87360 1 1  96 ASP OD2  O -24.520 -21.060   0.148 1.00 . A A .  96 ASP OD2  1 1 
       17  87361 1 1  97 ILE C    C -19.591 -16.919  -4.171 1.00 . A A .  97 ILE C    1 1 
       17  87362 1 1  97 ILE CA   C -21.033 -16.906  -3.663 1.00 . A A .  97 ILE CA   1 1 
       17  87363 1 1  97 ILE CB   C -21.378 -15.492  -3.112 1.00 . A A .  97 ILE CB   1 1 
       17  87364 1 1  97 ILE CD1  C -23.827 -15.791  -3.742 1.00 . A A .  97 ILE CD1  1 1 
       17  87365 1 1  97 ILE CG1  C -22.838 -15.463  -2.650 1.00 . A A .  97 ILE CG1  1 1 
       17  87366 1 1  97 ILE CG2  C -21.177 -14.427  -4.190 1.00 . A A .  97 ILE CG2  1 1 
       17  87367 1 1  97 ILE H    H -21.448 -17.644  -1.723 1.00 . A A .  97 ILE H    1 1 
       17  87368 1 1  97 ILE HA   H -21.658 -17.116  -4.520 1.00 . A A .  97 ILE HA   1 1 
       17  87369 1 1  97 ILE HB   H -20.733 -15.262  -2.278 1.00 . A A .  97 ILE HB   1 1 
       17  87370 1 1  97 ILE HD11 H -23.539 -16.712  -4.225 1.00 . A A .  97 ILE HD11 1 1 
       17  87371 1 1  97 ILE HD12 H -23.842 -14.993  -4.469 1.00 . A A .  97 ILE HD12 1 1 
       17  87372 1 1  97 ILE HD13 H -24.812 -15.903  -3.314 1.00 . A A .  97 ILE HD13 1 1 
       17  87373 1 1  97 ILE HG12 H -22.958 -16.182  -1.854 1.00 . A A .  97 ILE HG12 1 1 
       17  87374 1 1  97 ILE HG13 H -23.057 -14.476  -2.275 1.00 . A A .  97 ILE HG13 1 1 
       17  87375 1 1  97 ILE HG21 H -20.353 -13.786  -3.913 1.00 . A A .  97 ILE HG21 1 1 
       17  87376 1 1  97 ILE HG22 H -22.077 -13.839  -4.285 1.00 . A A .  97 ILE HG22 1 1 
       17  87377 1 1  97 ILE HG23 H -20.961 -14.906  -5.134 1.00 . A A .  97 ILE HG23 1 1 
       17  87378 1 1  97 ILE N    N -21.265 -17.927  -2.643 1.00 . A A .  97 ILE N    1 1 
       17  87379 1 1  97 ILE O    O -19.351 -16.778  -5.370 1.00 . A A .  97 ILE O    1 1 
       17  87380 1 1  98 MET C    C -16.983 -18.307  -4.617 1.00 . A A .  98 MET C    1 1 
       17  87381 1 1  98 MET CA   C -17.214 -17.135  -3.641 1.00 . A A .  98 MET CA   1 1 
       17  87382 1 1  98 MET CB   C -16.313 -17.312  -2.395 1.00 . A A .  98 MET CB   1 1 
       17  87383 1 1  98 MET CE   C -13.678 -17.135  -0.371 1.00 . A A .  98 MET CE   1 1 
       17  87384 1 1  98 MET CG   C -16.103 -16.029  -1.585 1.00 . A A .  98 MET CG   1 1 
       17  87385 1 1  98 MET H    H -18.880 -17.200  -2.321 1.00 . A A .  98 MET H    1 1 
       17  87386 1 1  98 MET HA   H -16.953 -16.211  -4.139 1.00 . A A .  98 MET HA   1 1 
       17  87387 1 1  98 MET HB2  H -16.764 -18.050  -1.751 1.00 . A A .  98 MET HB2  1 1 
       17  87388 1 1  98 MET HB3  H -15.346 -17.668  -2.723 1.00 . A A .  98 MET HB3  1 1 
       17  87389 1 1  98 MET HE1  H -13.080 -17.367   0.498 1.00 . A A .  98 MET HE1  1 1 
       17  87390 1 1  98 MET HE2  H -13.146 -16.439  -1.002 1.00 . A A .  98 MET HE2  1 1 
       17  87391 1 1  98 MET HE3  H -13.872 -18.042  -0.923 1.00 . A A .  98 MET HE3  1 1 
       17  87392 1 1  98 MET HG2  H -15.426 -15.388  -2.128 1.00 . A A .  98 MET HG2  1 1 
       17  87393 1 1  98 MET HG3  H -17.055 -15.531  -1.481 1.00 . A A .  98 MET HG3  1 1 
       17  87394 1 1  98 MET N    N -18.631 -17.093  -3.261 1.00 . A A .  98 MET N    1 1 
       17  87395 1 1  98 MET O    O -16.231 -18.180  -5.577 1.00 . A A .  98 MET O    1 1 
       17  87396 1 1  98 MET SD   S -15.371 -16.339   0.194 1.00 . A A .  98 MET SD   1 1 
       17  87397 1 1  99 GLN C    C -18.056 -20.284  -6.633 1.00 . A A .  99 GLN C    1 1 
       17  87398 1 1  99 GLN CA   C -17.538 -20.614  -5.226 1.00 . A A .  99 GLN CA   1 1 
       17  87399 1 1  99 GLN CB   C -18.355 -21.770  -4.635 1.00 . A A .  99 GLN CB   1 1 
       17  87400 1 1  99 GLN CD   C -16.971 -23.782  -5.358 1.00 . A A .  99 GLN CD   1 1 
       17  87401 1 1  99 GLN CG   C -18.314 -23.068  -5.438 1.00 . A A .  99 GLN CG   1 1 
       17  87402 1 1  99 GLN H    H -18.242 -19.474  -3.586 1.00 . A A .  99 GLN H    1 1 
       17  87403 1 1  99 GLN HA   H -16.502 -20.908  -5.297 1.00 . A A .  99 GLN HA   1 1 
       17  87404 1 1  99 GLN HB2  H -17.976 -21.976  -3.643 1.00 . A A .  99 GLN HB2  1 1 
       17  87405 1 1  99 GLN HB3  H -19.383 -21.452  -4.562 1.00 . A A .  99 GLN HB3  1 1 
       17  87406 1 1  99 GLN HE21 H -15.886 -22.979  -6.855 1.00 . A A .  99 GLN HE21 1 1 
       17  87407 1 1  99 GLN HE22 H -16.132 -24.657  -6.968 1.00 . A A .  99 GLN HE22 1 1 
       17  87408 1 1  99 GLN HG2  H -19.078 -23.734  -5.061 1.00 . A A .  99 GLN HG2  1 1 
       17  87409 1 1  99 GLN HG3  H -18.520 -22.839  -6.473 1.00 . A A .  99 GLN HG3  1 1 
       17  87410 1 1  99 GLN N    N -17.651 -19.435  -4.369 1.00 . A A .  99 GLN N    1 1 
       17  87411 1 1  99 GLN NE2  N -16.235 -23.815  -6.474 1.00 . A A .  99 GLN NE2  1 1 
       17  87412 1 1  99 GLN O    O -17.463 -20.676  -7.641 1.00 . A A .  99 GLN O    1 1 
       17  87413 1 1  99 GLN OE1  O -16.598 -24.288  -4.308 1.00 . A A .  99 GLN OE1  1 1 
       17  87414 1 1 100 GLU C    C -18.762 -18.230  -8.721 1.00 . A A . 100 GLU C    1 1 
       17  87415 1 1 100 GLU CA   C -19.743 -19.161  -7.986 1.00 . A A . 100 GLU CA   1 1 
       17  87416 1 1 100 GLU CB   C -21.107 -18.457  -7.763 1.00 . A A . 100 GLU CB   1 1 
       17  87417 1 1 100 GLU CD   C -23.440 -18.642  -6.624 1.00 . A A . 100 GLU CD   1 1 
       17  87418 1 1 100 GLU CG   C -22.206 -19.386  -7.187 1.00 . A A . 100 GLU CG   1 1 
       17  87419 1 1 100 GLU H    H -19.603 -19.266  -5.867 1.00 . A A . 100 GLU H    1 1 
       17  87420 1 1 100 GLU HA   H -19.893 -20.045  -8.593 1.00 . A A . 100 GLU HA   1 1 
       17  87421 1 1 100 GLU HB2  H -20.958 -17.639  -7.078 1.00 . A A . 100 GLU HB2  1 1 
       17  87422 1 1 100 GLU HB3  H -21.449 -18.071  -8.711 1.00 . A A . 100 GLU HB3  1 1 
       17  87423 1 1 100 GLU HG2  H -22.538 -20.044  -7.976 1.00 . A A . 100 GLU HG2  1 1 
       17  87424 1 1 100 GLU HG3  H -21.771 -19.972  -6.392 1.00 . A A . 100 GLU HG3  1 1 
       17  87425 1 1 100 GLU N    N -19.165 -19.551  -6.696 1.00 . A A . 100 GLU N    1 1 
       17  87426 1 1 100 GLU O    O -18.578 -18.319  -9.938 1.00 . A A . 100 GLU O    1 1 
       17  87427 1 1 100 GLU OE1  O -23.504 -17.393  -6.678 1.00 . A A . 100 GLU OE1  1 1 
       17  87428 1 1 100 GLU OE2  O -24.364 -19.319  -6.112 1.00 . A A . 100 GLU OE2  1 1 
       17  87429 1 1 101 GLN C    C -16.013 -17.198  -9.154 1.00 . A A . 101 GLN C    1 1 
       17  87430 1 1 101 GLN CA   C -17.176 -16.406  -8.580 1.00 . A A . 101 GLN CA   1 1 
       17  87431 1 1 101 GLN CB   C -16.704 -15.388  -7.533 1.00 . A A . 101 GLN CB   1 1 
       17  87432 1 1 101 GLN CD   C -17.419 -13.708  -5.744 1.00 . A A . 101 GLN CD   1 1 
       17  87433 1 1 101 GLN CG   C -17.869 -14.592  -6.907 1.00 . A A . 101 GLN CG   1 1 
       17  87434 1 1 101 GLN H    H -18.276 -17.318  -7.007 1.00 . A A . 101 GLN H    1 1 
       17  87435 1 1 101 GLN HA   H -17.663 -15.887  -9.392 1.00 . A A . 101 GLN HA   1 1 
       17  87436 1 1 101 GLN HB2  H -16.185 -15.916  -6.747 1.00 . A A . 101 GLN HB2  1 1 
       17  87437 1 1 101 GLN HB3  H -16.026 -14.693  -8.009 1.00 . A A . 101 GLN HB3  1 1 
       17  87438 1 1 101 GLN HE21 H -18.413 -11.977  -5.975 1.00 . A A . 101 GLN HE21 1 1 
       17  87439 1 1 101 GLN HE22 H -18.833 -12.862  -4.588 1.00 . A A . 101 GLN HE22 1 1 
       17  87440 1 1 101 GLN HG2  H -18.311 -13.965  -7.666 1.00 . A A . 101 GLN HG2  1 1 
       17  87441 1 1 101 GLN HG3  H -18.606 -15.290  -6.544 1.00 . A A . 101 GLN HG3  1 1 
       17  87442 1 1 101 GLN N    N -18.119 -17.344  -7.974 1.00 . A A . 101 GLN N    1 1 
       17  87443 1 1 101 GLN NE2  N -18.253 -12.738  -5.376 1.00 . A A . 101 GLN NE2  1 1 
       17  87444 1 1 101 GLN O    O -15.628 -16.993 -10.312 1.00 . A A . 101 GLN O    1 1 
       17  87445 1 1 101 GLN OE1  O -16.339 -13.901  -5.187 1.00 . A A . 101 GLN OE1  1 1 
       17  87446 1 1 102 LEU C    C -14.779 -19.748 -10.058 1.00 . A A . 102 LEU C    1 1 
       17  87447 1 1 102 LEU CA   C -14.384 -18.973  -8.799 1.00 . A A . 102 LEU CA   1 1 
       17  87448 1 1 102 LEU CB   C -14.002 -19.975  -7.702 1.00 . A A . 102 LEU CB   1 1 
       17  87449 1 1 102 LEU CD1  C -11.553 -19.677  -7.538 1.00 . A A . 102 LEU CD1  1 1 
       17  87450 1 1 102 LEU CD2  C -12.536 -21.996  -7.251 1.00 . A A . 102 LEU CD2  1 1 
       17  87451 1 1 102 LEU CG   C -12.660 -20.647  -7.985 1.00 . A A . 102 LEU CG   1 1 
       17  87452 1 1 102 LEU H    H -15.847 -18.250  -7.457 1.00 . A A . 102 LEU H    1 1 
       17  87453 1 1 102 LEU HA   H -13.528 -18.350  -9.024 1.00 . A A . 102 LEU HA   1 1 
       17  87454 1 1 102 LEU HB2  H -13.939 -19.454  -6.759 1.00 . A A . 102 LEU HB2  1 1 
       17  87455 1 1 102 LEU HB3  H -14.767 -20.734  -7.645 1.00 . A A . 102 LEU HB3  1 1 
       17  87456 1 1 102 LEU HD11 H -10.903 -20.169  -6.832 1.00 . A A . 102 LEU HD11 1 1 
       17  87457 1 1 102 LEU HD12 H -12.000 -18.811  -7.069 1.00 . A A . 102 LEU HD12 1 1 
       17  87458 1 1 102 LEU HD13 H -10.980 -19.364  -8.399 1.00 . A A . 102 LEU HD13 1 1 
       17  87459 1 1 102 LEU HD21 H -12.987 -21.918  -6.272 1.00 . A A . 102 LEU HD21 1 1 
       17  87460 1 1 102 LEU HD22 H -11.494 -22.256  -7.146 1.00 . A A . 102 LEU HD22 1 1 
       17  87461 1 1 102 LEU HD23 H -13.041 -22.764  -7.818 1.00 . A A . 102 LEU HD23 1 1 
       17  87462 1 1 102 LEU HG   H -12.567 -20.851  -9.042 1.00 . A A . 102 LEU HG   1 1 
       17  87463 1 1 102 LEU N    N -15.484 -18.129  -8.359 1.00 . A A . 102 LEU N    1 1 
       17  87464 1 1 102 LEU O    O -14.028 -19.797 -11.025 1.00 . A A . 102 LEU O    1 1 
       17  87465 1 1 103 ASP C    C -16.519 -20.320 -12.469 1.00 . A A . 103 ASP C    1 1 
       17  87466 1 1 103 ASP CA   C -16.418 -21.140 -11.186 1.00 . A A . 103 ASP CA   1 1 
       17  87467 1 1 103 ASP CB   C -17.760 -21.819 -10.871 1.00 . A A . 103 ASP CB   1 1 
       17  87468 1 1 103 ASP CG   C -17.624 -22.920  -9.824 1.00 . A A . 103 ASP CG   1 1 
       17  87469 1 1 103 ASP H    H -16.539 -20.273  -9.251 1.00 . A A . 103 ASP H    1 1 
       17  87470 1 1 103 ASP HA   H -15.682 -21.900 -11.406 1.00 . A A . 103 ASP HA   1 1 
       17  87471 1 1 103 ASP HB2  H -18.449 -21.073 -10.504 1.00 . A A . 103 ASP HB2  1 1 
       17  87472 1 1 103 ASP HB3  H -18.154 -22.250 -11.780 1.00 . A A . 103 ASP HB3  1 1 
       17  87473 1 1 103 ASP N    N -15.964 -20.354 -10.042 1.00 . A A . 103 ASP N    1 1 
       17  87474 1 1 103 ASP O    O -16.367 -20.862 -13.574 1.00 . A A . 103 ASP O    1 1 
       17  87475 1 1 103 ASP OD1  O -16.481 -23.308  -9.501 1.00 . A A . 103 ASP OD1  1 1 
       17  87476 1 1 103 ASP OD2  O -18.658 -23.405  -9.326 1.00 . A A . 103 ASP OD2  1 1 
       17  87477 1 1 104 ALA C    C -15.427 -17.962 -14.036 1.00 . A A . 104 ALA C    1 1 
       17  87478 1 1 104 ALA CA   C -16.850 -18.142 -13.496 1.00 . A A . 104 ALA CA   1 1 
       17  87479 1 1 104 ALA CB   C -17.457 -16.775 -13.111 1.00 . A A . 104 ALA CB   1 1 
       17  87480 1 1 104 ALA H    H -16.900 -18.643 -11.436 1.00 . A A . 104 ALA H    1 1 
       17  87481 1 1 104 ALA HA   H -17.469 -18.609 -14.248 1.00 . A A . 104 ALA HA   1 1 
       17  87482 1 1 104 ALA HB1  H -17.049 -16.456 -12.162 1.00 . A A . 104 ALA HB1  1 1 
       17  87483 1 1 104 ALA HB2  H -18.528 -16.870 -13.027 1.00 . A A . 104 ALA HB2  1 1 
       17  87484 1 1 104 ALA HB3  H -17.216 -16.048 -13.873 1.00 . A A . 104 ALA HB3  1 1 
       17  87485 1 1 104 ALA N    N -16.770 -19.018 -12.333 1.00 . A A . 104 ALA N    1 1 
       17  87486 1 1 104 ALA O    O -15.181 -18.128 -15.241 1.00 . A A . 104 ALA O    1 1 
       17  87487 1 1 105 TYR C    C -12.555 -18.731 -14.251 1.00 . A A . 105 TYR C    1 1 
       17  87488 1 1 105 TYR CA   C -13.093 -17.470 -13.570 1.00 . A A . 105 TYR CA   1 1 
       17  87489 1 1 105 TYR CB   C -12.188 -17.112 -12.381 1.00 . A A . 105 TYR CB   1 1 
       17  87490 1 1 105 TYR CD1  C -12.429 -14.590 -12.489 1.00 . A A . 105 TYR CD1  1 1 
       17  87491 1 1 105 TYR CD2  C -12.812 -15.683 -10.399 1.00 . A A . 105 TYR CD2  1 1 
       17  87492 1 1 105 TYR CE1  C -12.699 -13.354 -11.895 1.00 . A A . 105 TYR CE1  1 1 
       17  87493 1 1 105 TYR CE2  C -13.077 -14.467  -9.796 1.00 . A A . 105 TYR CE2  1 1 
       17  87494 1 1 105 TYR CG   C -12.483 -15.769 -11.745 1.00 . A A . 105 TYR CG   1 1 
       17  87495 1 1 105 TYR CZ   C -13.022 -13.305 -10.545 1.00 . A A . 105 TYR CZ   1 1 
       17  87496 1 1 105 TYR H    H -14.725 -17.515 -12.209 1.00 . A A . 105 TYR H    1 1 
       17  87497 1 1 105 TYR HA   H -13.040 -16.677 -14.301 1.00 . A A . 105 TYR HA   1 1 
       17  87498 1 1 105 TYR HB2  H -12.302 -17.876 -11.626 1.00 . A A . 105 TYR HB2  1 1 
       17  87499 1 1 105 TYR HB3  H -11.164 -17.106 -12.728 1.00 . A A . 105 TYR HB3  1 1 
       17  87500 1 1 105 TYR HD1  H -12.176 -14.632 -13.537 1.00 . A A . 105 TYR HD1  1 1 
       17  87501 1 1 105 TYR HD2  H -12.862 -16.587  -9.808 1.00 . A A . 105 TYR HD2  1 1 
       17  87502 1 1 105 TYR HE1  H -12.657 -12.446 -12.478 1.00 . A A . 105 TYR HE1  1 1 
       17  87503 1 1 105 TYR HE2  H -13.327 -14.425  -8.747 1.00 . A A . 105 TYR HE2  1 1 
       17  87504 1 1 105 TYR HH   H -14.204 -11.909 -10.010 1.00 . A A . 105 TYR HH   1 1 
       17  87505 1 1 105 TYR N    N -14.481 -17.639 -13.151 1.00 . A A . 105 TYR N    1 1 
       17  87506 1 1 105 TYR O    O -11.816 -18.634 -15.232 1.00 . A A . 105 TYR O    1 1 
       17  87507 1 1 105 TYR OH   O -13.265 -12.099  -9.930 1.00 . A A . 105 TYR OH   1 1 
       17  87508 1 1 106 LYS C    C -12.833 -21.200 -15.845 1.00 . A A . 106 LYS C    1 1 
       17  87509 1 1 106 LYS CA   C -12.443 -21.167 -14.357 1.00 . A A . 106 LYS CA   1 1 
       17  87510 1 1 106 LYS CB   C -13.086 -22.390 -13.700 1.00 . A A . 106 LYS CB   1 1 
       17  87511 1 1 106 LYS CD   C -13.522 -23.850 -11.773 1.00 . A A . 106 LYS CD   1 1 
       17  87512 1 1 106 LYS CE   C -13.399 -24.016 -10.257 1.00 . A A . 106 LYS CE   1 1 
       17  87513 1 1 106 LYS CG   C -12.676 -22.692 -12.302 1.00 . A A . 106 LYS CG   1 1 
       17  87514 1 1 106 LYS H    H -13.486 -19.950 -12.952 1.00 . A A . 106 LYS H    1 1 
       17  87515 1 1 106 LYS HA   H -11.371 -21.236 -14.248 1.00 . A A . 106 LYS HA   1 1 
       17  87516 1 1 106 LYS HB2  H -14.156 -22.238 -13.701 1.00 . A A . 106 LYS HB2  1 1 
       17  87517 1 1 106 LYS HB3  H -12.848 -23.252 -14.305 1.00 . A A . 106 LYS HB3  1 1 
       17  87518 1 1 106 LYS HD2  H -14.557 -23.665 -12.016 1.00 . A A . 106 LYS HD2  1 1 
       17  87519 1 1 106 LYS HD3  H -13.201 -24.765 -12.251 1.00 . A A . 106 LYS HD3  1 1 
       17  87520 1 1 106 LYS HE2  H -12.388 -24.313 -10.025 1.00 . A A . 106 LYS HE2  1 1 
       17  87521 1 1 106 LYS HE3  H -13.609 -23.065  -9.788 1.00 . A A . 106 LYS HE3  1 1 
       17  87522 1 1 106 LYS HG2  H -11.633 -22.969 -12.283 1.00 . A A . 106 LYS HG2  1 1 
       17  87523 1 1 106 LYS HG3  H -12.828 -21.820 -11.683 1.00 . A A . 106 LYS HG3  1 1 
       17  87524 1 1 106 LYS HZ1  H -13.889 -25.545  -8.923 1.00 . A A . 106 LYS HZ1  1 1 
       17  87525 1 1 106 LYS HZ2  H -14.582 -25.724 -10.462 1.00 . A A . 106 LYS HZ2  1 1 
       17  87526 1 1 106 LYS HZ3  H -15.208 -24.576  -9.377 1.00 . A A . 106 LYS HZ3  1 1 
       17  87527 1 1 106 LYS N    N -12.908 -19.915 -13.741 1.00 . A A . 106 LYS N    1 1 
       17  87528 1 1 106 LYS NZ   N -14.343 -25.045  -9.712 1.00 . A A . 106 LYS NZ   1 1 
       17  87529 1 1 106 LYS O    O -12.139 -21.780 -16.681 1.00 . A A . 106 LYS O    1 1 
       17  87530 1 1 107 ASN C    C -14.069 -19.286 -18.280 1.00 . A A . 107 ASN C    1 1 
       17  87531 1 1 107 ASN CA   C -14.456 -20.560 -17.535 1.00 . A A . 107 ASN CA   1 1 
       17  87532 1 1 107 ASN CB   C -15.990 -20.711 -17.518 1.00 . A A . 107 ASN CB   1 1 
       17  87533 1 1 107 ASN CG   C -16.443 -22.083 -17.020 1.00 . A A . 107 ASN CG   1 1 
       17  87534 1 1 107 ASN H    H -14.474 -20.132 -15.458 1.00 . A A . 107 ASN H    1 1 
       17  87535 1 1 107 ASN HA   H -14.019 -21.379 -18.086 1.00 . A A . 107 ASN HA   1 1 
       17  87536 1 1 107 ASN HB2  H -16.406 -19.956 -16.866 1.00 . A A . 107 ASN HB2  1 1 
       17  87537 1 1 107 ASN HB3  H -16.363 -20.566 -18.519 1.00 . A A . 107 ASN HB3  1 1 
       17  87538 1 1 107 ASN HD21 H -18.207 -21.897 -16.070 1.00 . A A . 107 ASN HD21 1 1 
       17  87539 1 1 107 ASN HD22 H -18.297 -22.616 -17.605 1.00 . A A . 107 ASN HD22 1 1 
       17  87540 1 1 107 ASN N    N -13.959 -20.582 -16.162 1.00 . A A . 107 ASN N    1 1 
       17  87541 1 1 107 ASN ND2  N -17.757 -22.258 -16.863 1.00 . A A . 107 ASN ND2  1 1 
       17  87542 1 1 107 ASN O    O -14.591 -19.024 -19.362 1.00 . A A . 107 ASN O    1 1 
       17  87543 1 1 107 ASN OD1  O -15.624 -22.972 -16.791 1.00 . A A . 107 ASN OD1  1 1 
       17  87544 1 1 108 SER C    C -13.970 -16.331 -18.492 1.00 . A A . 108 SER C    1 1 
       17  87545 1 1 108 SER CA   C -12.741 -17.235 -18.327 1.00 . A A . 108 SER CA   1 1 
       17  87546 1 1 108 SER CB   C -12.075 -17.469 -19.696 1.00 . A A . 108 SER CB   1 1 
       17  87547 1 1 108 SER H    H -12.735 -18.783 -16.873 1.00 . A A . 108 SER H    1 1 
       17  87548 1 1 108 SER HA   H -12.038 -16.739 -17.674 1.00 . A A . 108 SER HA   1 1 
       17  87549 1 1 108 SER HB2  H -12.739 -18.046 -20.321 1.00 . A A . 108 SER HB2  1 1 
       17  87550 1 1 108 SER HB3  H -11.882 -16.516 -20.165 1.00 . A A . 108 SER HB3  1 1 
       17  87551 1 1 108 SER HG   H -10.305 -17.684 -18.923 1.00 . A A . 108 SER HG   1 1 
       17  87552 1 1 108 SER N    N -13.148 -18.507 -17.715 1.00 . A A . 108 SER N    1 1 
       17  87553 1 1 108 SER O    O -14.089 -15.586 -19.466 1.00 . A A . 108 SER O    1 1 
       17  87554 1 1 108 SER OG   O -10.852 -18.171 -19.542 1.00 . A A . 108 SER OG   1 1 
       17  87555 1 1 109 GLU C    C -16.028 -14.660 -16.365 1.00 . A A . 109 GLU C    1 1 
       17  87556 1 1 109 GLU CA   C -16.107 -15.615 -17.529 1.00 . A A . 109 GLU CA   1 1 
       17  87557 1 1 109 GLU CB   C -17.345 -16.495 -17.325 1.00 . A A . 109 GLU CB   1 1 
       17  87558 1 1 109 GLU CD   C -19.160 -16.298 -19.060 1.00 . A A . 109 GLU CD   1 1 
       17  87559 1 1 109 GLU CG   C -17.942 -17.072 -18.585 1.00 . A A . 109 GLU CG   1 1 
       17  87560 1 1 109 GLU H    H -14.728 -17.042 -16.791 1.00 . A A . 109 GLU H    1 1 
       17  87561 1 1 109 GLU HA   H -16.192 -15.094 -18.473 1.00 . A A . 109 GLU HA   1 1 
       17  87562 1 1 109 GLU HB2  H -17.066 -17.318 -16.681 1.00 . A A . 109 GLU HB2  1 1 
       17  87563 1 1 109 GLU HB3  H -18.099 -15.901 -16.836 1.00 . A A . 109 GLU HB3  1 1 
       17  87564 1 1 109 GLU HG2  H -17.193 -17.054 -19.364 1.00 . A A . 109 GLU HG2  1 1 
       17  87565 1 1 109 GLU HG3  H -18.233 -18.096 -18.395 1.00 . A A . 109 GLU HG3  1 1 
       17  87566 1 1 109 GLU N    N -14.882 -16.418 -17.531 1.00 . A A . 109 GLU N    1 1 
       17  87567 1 1 109 GLU O    O -15.206 -14.826 -15.477 1.00 . A A . 109 GLU O    1 1 
       17  87568 1 1 109 GLU OE1  O -19.512 -15.279 -18.416 1.00 . A A . 109 GLU OE1  1 1 
       17  87569 1 1 109 GLU OE2  O -19.766 -16.709 -20.072 1.00 . A A . 109 GLU OE2  1 1 
       17  87570 1 1 110 GLU C    C -18.000 -13.163 -14.250 1.00 . A A . 110 GLU C    1 1 
       17  87571 1 1 110 GLU CA   C -16.984 -12.697 -15.296 1.00 . A A . 110 GLU CA   1 1 
       17  87572 1 1 110 GLU CB   C -17.464 -11.346 -15.849 1.00 . A A . 110 GLU CB   1 1 
       17  87573 1 1 110 GLU CD   C -15.181 -10.306 -16.030 1.00 . A A . 110 GLU CD   1 1 
       17  87574 1 1 110 GLU CG   C -16.477 -10.614 -16.744 1.00 . A A . 110 GLU CG   1 1 
       17  87575 1 1 110 GLU H    H -17.548 -13.609 -17.107 1.00 . A A . 110 GLU H    1 1 
       17  87576 1 1 110 GLU HA   H -16.007 -12.576 -14.855 1.00 . A A . 110 GLU HA   1 1 
       17  87577 1 1 110 GLU HB2  H -18.365 -11.524 -16.421 1.00 . A A . 110 GLU HB2  1 1 
       17  87578 1 1 110 GLU HB3  H -17.694 -10.708 -15.010 1.00 . A A . 110 GLU HB3  1 1 
       17  87579 1 1 110 GLU HG2  H -16.263 -11.230 -17.603 1.00 . A A . 110 GLU HG2  1 1 
       17  87580 1 1 110 GLU HG3  H -16.923  -9.687 -17.069 1.00 . A A . 110 GLU HG3  1 1 
       17  87581 1 1 110 GLU N    N -16.915 -13.677 -16.361 1.00 . A A . 110 GLU N    1 1 
       17  87582 1 1 110 GLU O    O -19.056 -13.683 -14.604 1.00 . A A . 110 GLU O    1 1 
       17  87583 1 1 110 GLU OE1  O -15.240  -9.929 -14.838 1.00 . A A . 110 GLU OE1  1 1 
       17  87584 1 1 110 GLU OE2  O -14.110 -10.436 -16.655 1.00 . A A . 110 GLU OE2  1 1 
       17  87585 1 1 111 PRO C    C -19.907 -12.555 -11.976 1.00 . A A . 111 PRO C    1 1 
       17  87586 1 1 111 PRO CA   C -18.622 -13.401 -11.889 1.00 . A A . 111 PRO CA   1 1 
       17  87587 1 1 111 PRO CB   C -17.842 -13.094 -10.608 1.00 . A A . 111 PRO CB   1 1 
       17  87588 1 1 111 PRO CD   C -16.359 -12.687 -12.399 1.00 . A A . 111 PRO CD   1 1 
       17  87589 1 1 111 PRO CG   C -16.426 -13.324 -11.007 1.00 . A A . 111 PRO CG   1 1 
       17  87590 1 1 111 PRO HA   H -18.853 -14.453 -11.956 1.00 . A A . 111 PRO HA   1 1 
       17  87591 1 1 111 PRO HB2  H -17.994 -12.069 -10.301 1.00 . A A . 111 PRO HB2  1 1 
       17  87592 1 1 111 PRO HB3  H -18.129 -13.762  -9.812 1.00 . A A . 111 PRO HB3  1 1 
       17  87593 1 1 111 PRO HD2  H -16.204 -11.620 -12.329 1.00 . A A . 111 PRO HD2  1 1 
       17  87594 1 1 111 PRO HD3  H -15.576 -13.135 -12.993 1.00 . A A . 111 PRO HD3  1 1 
       17  87595 1 1 111 PRO HG2  H -15.745 -12.837 -10.324 1.00 . A A . 111 PRO HG2  1 1 
       17  87596 1 1 111 PRO HG3  H -16.202 -14.379 -11.057 1.00 . A A . 111 PRO HG3  1 1 
       17  87597 1 1 111 PRO N    N -17.691 -12.999 -12.954 1.00 . A A . 111 PRO N    1 1 
       17  87598 1 1 111 PRO O    O -19.955 -11.557 -12.692 1.00 . A A . 111 PRO O    1 1 
       17  87599 1 1 112 ASP C    C -22.111 -10.934 -10.403 1.00 . A A . 112 ASP C    1 1 
       17  87600 1 1 112 ASP CA   C -22.222 -12.276 -11.143 1.00 . A A . 112 ASP CA   1 1 
       17  87601 1 1 112 ASP CB   C -23.193 -13.198 -10.392 1.00 . A A . 112 ASP CB   1 1 
       17  87602 1 1 112 ASP CG   C -24.636 -12.692 -10.404 1.00 . A A . 112 ASP CG   1 1 
       17  87603 1 1 112 ASP H    H -20.782 -13.738 -10.654 1.00 . A A . 112 ASP H    1 1 
       17  87604 1 1 112 ASP HA   H -22.593 -12.094 -12.142 1.00 . A A . 112 ASP HA   1 1 
       17  87605 1 1 112 ASP HB2  H -23.169 -14.173 -10.854 1.00 . A A . 112 ASP HB2  1 1 
       17  87606 1 1 112 ASP HB3  H -22.867 -13.278  -9.366 1.00 . A A . 112 ASP HB3  1 1 
       17  87607 1 1 112 ASP N    N -20.917 -12.946 -11.211 1.00 . A A . 112 ASP N    1 1 
       17  87608 1 1 112 ASP O    O -21.776 -10.914  -9.228 1.00 . A A . 112 ASP O    1 1 
       17  87609 1 1 112 ASP OD1  O -24.868 -11.490 -10.169 1.00 . A A . 112 ASP OD1  1 1 
       17  87610 1 1 112 ASP OD2  O -25.547 -13.516 -10.631 1.00 . A A . 112 ASP OD2  1 1 
       17  87611 1 1 113 ALA C    C -23.299  -8.262  -9.316 1.00 . A A . 113 ALA C    1 1 
       17  87612 1 1 113 ALA CA   C -22.309  -8.503 -10.441 1.00 . A A . 113 ALA CA   1 1 
       17  87613 1 1 113 ALA CB   C -22.467  -7.390 -11.490 1.00 . A A . 113 ALA CB   1 1 
       17  87614 1 1 113 ALA H    H -22.698  -9.886 -12.009 1.00 . A A . 113 ALA H    1 1 
       17  87615 1 1 113 ALA HA   H -21.339  -8.409  -9.973 1.00 . A A . 113 ALA HA   1 1 
       17  87616 1 1 113 ALA HB1  H -21.729  -6.624 -11.315 1.00 . A A . 113 ALA HB1  1 1 
       17  87617 1 1 113 ALA HB2  H -23.457  -6.962 -11.415 1.00 . A A . 113 ALA HB2  1 1 
       17  87618 1 1 113 ALA HB3  H -22.331  -7.805 -12.478 1.00 . A A . 113 ALA HB3  1 1 
       17  87619 1 1 113 ALA N    N -22.409  -9.820 -11.075 1.00 . A A . 113 ALA N    1 1 
       17  87620 1 1 113 ALA O    O -22.957  -7.650  -8.306 1.00 . A A . 113 ALA O    1 1 
       17  87621 1 1 114 ALA C    C -25.273  -9.329  -7.223 1.00 . A A . 114 ALA C    1 1 
       17  87622 1 1 114 ALA CA   C -25.569  -8.544  -8.500 1.00 . A A . 114 ALA CA   1 1 
       17  87623 1 1 114 ALA CB   C -26.930  -8.959  -9.081 1.00 . A A . 114 ALA CB   1 1 
       17  87624 1 1 114 ALA H    H -24.746  -9.194 -10.333 1.00 . A A . 114 ALA H    1 1 
       17  87625 1 1 114 ALA HA   H -25.610  -7.505  -8.209 1.00 . A A . 114 ALA HA   1 1 
       17  87626 1 1 114 ALA HB1  H -26.810  -9.238 -10.117 1.00 . A A . 114 ALA HB1  1 1 
       17  87627 1 1 114 ALA HB2  H -27.620  -8.136  -9.005 1.00 . A A . 114 ALA HB2  1 1 
       17  87628 1 1 114 ALA HB3  H -27.314  -9.804  -8.523 1.00 . A A . 114 ALA HB3  1 1 
       17  87629 1 1 114 ALA N    N -24.531  -8.722  -9.501 1.00 . A A . 114 ALA N    1 1 
       17  87630 1 1 114 ALA O    O -25.444  -8.810  -6.120 1.00 . A A . 114 ALA O    1 1 
       17  87631 1 1 115 SER C    C -23.342 -10.712  -5.439 1.00 . A A . 115 SER C    1 1 
       17  87632 1 1 115 SER CA   C -24.502 -11.357  -6.185 1.00 . A A . 115 SER CA   1 1 
       17  87633 1 1 115 SER CB   C -24.149 -12.782  -6.581 1.00 . A A . 115 SER CB   1 1 
       17  87634 1 1 115 SER H    H -24.691 -10.953  -8.253 1.00 . A A . 115 SER H    1 1 
       17  87635 1 1 115 SER HA   H -25.360 -11.373  -5.528 1.00 . A A . 115 SER HA   1 1 
       17  87636 1 1 115 SER HB2  H -23.312 -12.771  -7.266 1.00 . A A . 115 SER HB2  1 1 
       17  87637 1 1 115 SER HB3  H -23.887 -13.352  -5.703 1.00 . A A . 115 SER HB3  1 1 
       17  87638 1 1 115 SER HG   H -24.974 -14.159  -7.666 1.00 . A A . 115 SER HG   1 1 
       17  87639 1 1 115 SER N    N -24.815 -10.569  -7.359 1.00 . A A . 115 SER N    1 1 
       17  87640 1 1 115 SER O    O -23.292 -10.721  -4.214 1.00 . A A . 115 SER O    1 1 
       17  87641 1 1 115 SER OG   O -25.268 -13.365  -7.212 1.00 . A A . 115 SER OG   1 1 
       17  87642 1 1 116 PHE C    C -21.700  -8.288  -4.740 1.00 . A A . 116 PHE C    1 1 
       17  87643 1 1 116 PHE CA   C -21.248  -9.481  -5.608 1.00 . A A . 116 PHE CA   1 1 
       17  87644 1 1 116 PHE CB   C -20.324  -9.017  -6.740 1.00 . A A . 116 PHE CB   1 1 
       17  87645 1 1 116 PHE CD1  C -18.284  -8.588  -5.316 1.00 . A A . 116 PHE CD1  1 1 
       17  87646 1 1 116 PHE CD2  C -18.988  -6.886  -6.854 1.00 . A A . 116 PHE CD2  1 1 
       17  87647 1 1 116 PHE CE1  C -17.206  -7.791  -4.918 1.00 . A A . 116 PHE CE1  1 1 
       17  87648 1 1 116 PHE CE2  C -17.915  -6.078  -6.468 1.00 . A A . 116 PHE CE2  1 1 
       17  87649 1 1 116 PHE CG   C -19.181  -8.144  -6.286 1.00 . A A . 116 PHE CG   1 1 
       17  87650 1 1 116 PHE CZ   C -17.024  -6.530  -5.499 1.00 . A A . 116 PHE CZ   1 1 
       17  87651 1 1 116 PHE H    H -22.487 -10.202  -7.172 1.00 . A A . 116 PHE H    1 1 
       17  87652 1 1 116 PHE HA   H -20.716 -10.167  -4.964 1.00 . A A . 116 PHE HA   1 1 
       17  87653 1 1 116 PHE HB2  H -19.912  -9.889  -7.223 1.00 . A A . 116 PHE HB2  1 1 
       17  87654 1 1 116 PHE HB3  H -20.913  -8.459  -7.453 1.00 . A A . 116 PHE HB3  1 1 
       17  87655 1 1 116 PHE HD1  H -18.423  -9.562  -4.870 1.00 . A A . 116 PHE HD1  1 1 
       17  87656 1 1 116 PHE HD2  H -19.676  -6.530  -7.605 1.00 . A A . 116 PHE HD2  1 1 
       17  87657 1 1 116 PHE HE1  H -16.517  -8.145  -4.165 1.00 . A A . 116 PHE HE1  1 1 
       17  87658 1 1 116 PHE HE2  H -17.778  -5.108  -6.921 1.00 . A A . 116 PHE HE2  1 1 
       17  87659 1 1 116 PHE HZ   H -16.194  -5.911  -5.196 1.00 . A A . 116 PHE HZ   1 1 
       17  87660 1 1 116 PHE N    N -22.404 -10.157  -6.196 1.00 . A A . 116 PHE N    1 1 
       17  87661 1 1 116 PHE O    O -21.281  -8.141  -3.584 1.00 . A A . 116 PHE O    1 1 
       17  87662 1 1 117 GLU C    C -23.851  -6.664  -3.336 1.00 . A A . 117 GLU C    1 1 
       17  87663 1 1 117 GLU CA   C -23.050  -6.270  -4.558 1.00 . A A . 117 GLU CA   1 1 
       17  87664 1 1 117 GLU CB   C -23.875  -5.377  -5.488 1.00 . A A . 117 GLU CB   1 1 
       17  87665 1 1 117 GLU CD   C -23.192  -3.545  -7.137 1.00 . A A . 117 GLU CD   1 1 
       17  87666 1 1 117 GLU CG   C -23.097  -5.013  -6.760 1.00 . A A . 117 GLU CG   1 1 
       17  87667 1 1 117 GLU H    H -22.888  -7.610  -6.200 1.00 . A A . 117 GLU H    1 1 
       17  87668 1 1 117 GLU HA   H -22.203  -5.708  -4.189 1.00 . A A . 117 GLU HA   1 1 
       17  87669 1 1 117 GLU HB2  H -24.779  -5.901  -5.767 1.00 . A A . 117 GLU HB2  1 1 
       17  87670 1 1 117 GLU HB3  H -24.136  -4.470  -4.964 1.00 . A A . 117 GLU HB3  1 1 
       17  87671 1 1 117 GLU HG2  H -22.058  -5.259  -6.605 1.00 . A A . 117 GLU HG2  1 1 
       17  87672 1 1 117 GLU HG3  H -23.486  -5.602  -7.578 1.00 . A A . 117 GLU HG3  1 1 
       17  87673 1 1 117 GLU N    N -22.565  -7.444  -5.290 1.00 . A A . 117 GLU N    1 1 
       17  87674 1 1 117 GLU O    O -23.708  -6.075  -2.252 1.00 . A A . 117 GLU O    1 1 
       17  87675 1 1 117 GLU OE1  O -24.303  -3.112  -7.493 1.00 . A A . 117 GLU OE1  1 1 
       17  87676 1 1 117 GLU OE2  O -22.162  -2.827  -7.091 1.00 . A A . 117 GLU OE2  1 1 
       17  87677 1 1 118 TYR C    C -24.605  -8.661  -1.192 1.00 . A A . 118 TYR C    1 1 
       17  87678 1 1 118 TYR CA   C -25.465  -8.123  -2.341 1.00 . A A . 118 TYR CA   1 1 
       17  87679 1 1 118 TYR CB   C -26.502  -9.183  -2.748 1.00 . A A . 118 TYR CB   1 1 
       17  87680 1 1 118 TYR CD1  C -27.561  -9.884  -0.554 1.00 . A A . 118 TYR CD1  1 1 
       17  87681 1 1 118 TYR CD2  C -26.204 -11.472  -1.719 1.00 . A A . 118 TYR CD2  1 1 
       17  87682 1 1 118 TYR CE1  C -27.748 -10.799   0.481 1.00 . A A . 118 TYR CE1  1 1 
       17  87683 1 1 118 TYR CE2  C -26.383 -12.392  -0.695 1.00 . A A . 118 TYR CE2  1 1 
       17  87684 1 1 118 TYR CG   C -26.780 -10.204  -1.665 1.00 . A A . 118 TYR CG   1 1 
       17  87685 1 1 118 TYR CZ   C -27.155 -12.048   0.403 1.00 . A A . 118 TYR CZ   1 1 
       17  87686 1 1 118 TYR H    H -24.766  -8.144  -4.346 1.00 . A A . 118 TYR H    1 1 
       17  87687 1 1 118 TYR HA   H -25.983  -7.269  -1.925 1.00 . A A . 118 TYR HA   1 1 
       17  87688 1 1 118 TYR HB2  H -27.425  -8.681  -2.992 1.00 . A A . 118 TYR HB2  1 1 
       17  87689 1 1 118 TYR HB3  H -26.133  -9.703  -3.621 1.00 . A A . 118 TYR HB3  1 1 
       17  87690 1 1 118 TYR HD1  H -28.024  -8.910  -0.493 1.00 . A A . 118 TYR HD1  1 1 
       17  87691 1 1 118 TYR HD2  H -25.602 -11.744  -2.574 1.00 . A A . 118 TYR HD2  1 1 
       17  87692 1 1 118 TYR HE1  H -28.354 -10.536   1.337 1.00 . A A . 118 TYR HE1  1 1 
       17  87693 1 1 118 TYR HE2  H -25.928 -13.368  -0.752 1.00 . A A . 118 TYR HE2  1 1 
       17  87694 1 1 118 TYR HH   H -27.435 -13.820   1.030 1.00 . A A . 118 TYR HH   1 1 
       17  87695 1 1 118 TYR N    N -24.683  -7.690  -3.482 1.00 . A A . 118 TYR N    1 1 
       17  87696 1 1 118 TYR O    O -24.784  -8.266  -0.045 1.00 . A A . 118 TYR O    1 1 
       17  87697 1 1 118 TYR OH   O -27.309 -12.951   1.421 1.00 . A A . 118 TYR OH   1 1 
       17  87698 1 1 119 ILE C    C -21.968  -9.107   0.257 1.00 . A A . 119 ILE C    1 1 
       17  87699 1 1 119 ILE CA   C -22.873 -10.136  -0.423 1.00 . A A . 119 ILE CA   1 1 
       17  87700 1 1 119 ILE CB   C -22.065 -11.371  -0.937 1.00 . A A . 119 ILE CB   1 1 
       17  87701 1 1 119 ILE CD1  C -22.760 -12.777   1.081 1.00 . A A . 119 ILE CD1  1 1 
       17  87702 1 1 119 ILE CG1  C -21.617 -12.224   0.256 1.00 . A A . 119 ILE CG1  1 1 
       17  87703 1 1 119 ILE CG2  C -20.870 -10.924  -1.783 1.00 . A A . 119 ILE CG2  1 1 
       17  87704 1 1 119 ILE H    H -23.519  -9.822  -2.427 1.00 . A A . 119 ILE H    1 1 
       17  87705 1 1 119 ILE HA   H -23.532 -10.454   0.371 1.00 . A A . 119 ILE HA   1 1 
       17  87706 1 1 119 ILE HB   H -22.691 -11.963  -1.586 1.00 . A A . 119 ILE HB   1 1 
       17  87707 1 1 119 ILE HD11 H -23.268 -11.966   1.581 1.00 . A A . 119 ILE HD11 1 1 
       17  87708 1 1 119 ILE HD12 H -22.375 -13.467   1.813 1.00 . A A . 119 ILE HD12 1 1 
       17  87709 1 1 119 ILE HD13 H -23.455 -13.290   0.435 1.00 . A A . 119 ILE HD13 1 1 
       17  87710 1 1 119 ILE HG12 H -21.036 -13.054  -0.120 1.00 . A A . 119 ILE HG12 1 1 
       17  87711 1 1 119 ILE HG13 H -20.996 -11.616   0.896 1.00 . A A . 119 ILE HG13 1 1 
       17  87712 1 1 119 ILE HG21 H -19.964 -11.357  -1.383 1.00 . A A . 119 ILE HG21 1 1 
       17  87713 1 1 119 ILE HG22 H -20.794  -9.848  -1.762 1.00 . A A . 119 ILE HG22 1 1 
       17  87714 1 1 119 ILE HG23 H -21.009 -11.251  -2.801 1.00 . A A . 119 ILE HG23 1 1 
       17  87715 1 1 119 ILE N    N -23.670  -9.555  -1.494 1.00 . A A . 119 ILE N    1 1 
       17  87716 1 1 119 ILE O    O -21.849  -9.106   1.488 1.00 . A A . 119 ILE O    1 1 
       17  87717 1 1 120 CYS C    C -21.304  -6.244   0.922 1.00 . A A . 120 CYS C    1 1 
       17  87718 1 1 120 CYS CA   C -20.490  -7.186   0.039 1.00 . A A . 120 CYS CA   1 1 
       17  87719 1 1 120 CYS CB   C -19.765  -6.397  -1.069 1.00 . A A . 120 CYS CB   1 1 
       17  87720 1 1 120 CYS H    H -21.497  -8.246  -1.494 1.00 . A A . 120 CYS H    1 1 
       17  87721 1 1 120 CYS HA   H -19.751  -7.658   0.674 1.00 . A A . 120 CYS HA   1 1 
       17  87722 1 1 120 CYS HB2  H -20.489  -6.111  -1.812 1.00 . A A . 120 CYS HB2  1 1 
       17  87723 1 1 120 CYS HB3  H -19.333  -5.508  -0.629 1.00 . A A . 120 CYS HB3  1 1 
       17  87724 1 1 120 CYS HG   H -18.793  -7.794  -2.668 1.00 . A A . 120 CYS HG   1 1 
       17  87725 1 1 120 CYS N    N -21.359  -8.212  -0.525 1.00 . A A . 120 CYS N    1 1 
       17  87726 1 1 120 CYS O    O -20.848  -5.839   2.002 1.00 . A A . 120 CYS O    1 1 
       17  87727 1 1 120 CYS SG   S -18.412  -7.352  -1.903 1.00 . A A . 120 CYS SG   1 1 
       17  87728 1 1 121 ASN C    C -23.725  -5.661   2.572 1.00 . A A . 121 ASN C    1 1 
       17  87729 1 1 121 ASN CA   C -23.378  -5.017   1.237 1.00 . A A . 121 ASN CA   1 1 
       17  87730 1 1 121 ASN CB   C -24.671  -4.722   0.472 1.00 . A A . 121 ASN CB   1 1 
       17  87731 1 1 121 ASN CG   C -24.482  -3.701  -0.637 1.00 . A A . 121 ASN CG   1 1 
       17  87732 1 1 121 ASN H    H -22.810  -6.236  -0.404 1.00 . A A . 121 ASN H    1 1 
       17  87733 1 1 121 ASN HA   H -22.861  -4.088   1.433 1.00 . A A . 121 ASN HA   1 1 
       17  87734 1 1 121 ASN HB2  H -25.031  -5.641   0.035 1.00 . A A . 121 ASN HB2  1 1 
       17  87735 1 1 121 ASN HB3  H -25.405  -4.344   1.166 1.00 . A A . 121 ASN HB3  1 1 
       17  87736 1 1 121 ASN HD21 H -22.734  -3.088   0.130 1.00 . A A . 121 ASN HD21 1 1 
       17  87737 1 1 121 ASN HD22 H -23.346  -2.124  -1.124 1.00 . A A . 121 ASN HD22 1 1 
       17  87738 1 1 121 ASN N    N -22.507  -5.896   0.464 1.00 . A A . 121 ASN N    1 1 
       17  87739 1 1 121 ASN ND2  N -23.425  -2.907  -0.538 1.00 . A A . 121 ASN ND2  1 1 
       17  87740 1 1 121 ASN O    O -23.689  -5.011   3.608 1.00 . A A . 121 ASN O    1 1 
       17  87741 1 1 121 ASN OD1  O -25.282  -3.624  -1.565 1.00 . A A . 121 ASN OD1  1 1 
       17  87742 1 1 122 ALA C    C -23.246  -7.790   4.722 1.00 . A A . 122 ALA C    1 1 
       17  87743 1 1 122 ALA CA   C -24.429  -7.656   3.768 1.00 . A A . 122 ALA CA   1 1 
       17  87744 1 1 122 ALA CB   C -24.991  -9.032   3.441 1.00 . A A . 122 ALA CB   1 1 
       17  87745 1 1 122 ALA H    H -24.057  -7.429   1.690 1.00 . A A . 122 ALA H    1 1 
       17  87746 1 1 122 ALA HA   H -25.179  -7.086   4.295 1.00 . A A . 122 ALA HA   1 1 
       17  87747 1 1 122 ALA HB1  H -25.003  -9.171   2.372 1.00 . A A . 122 ALA HB1  1 1 
       17  87748 1 1 122 ALA HB2  H -25.996  -9.112   3.825 1.00 . A A . 122 ALA HB2  1 1 
       17  87749 1 1 122 ALA HB3  H -24.371  -9.791   3.895 1.00 . A A . 122 ALA HB3  1 1 
       17  87750 1 1 122 ALA N    N -24.058  -6.947   2.544 1.00 . A A . 122 ALA N    1 1 
       17  87751 1 1 122 ALA O    O -23.399  -7.647   5.941 1.00 . A A . 122 ALA O    1 1 
       17  87752 1 1 123 LEU C    C -20.483  -6.883   5.629 1.00 . A A . 123 LEU C    1 1 
       17  87753 1 1 123 LEU CA   C -20.867  -8.214   4.986 1.00 . A A . 123 LEU CA   1 1 
       17  87754 1 1 123 LEU CB   C -19.705  -8.746   4.130 1.00 . A A . 123 LEU CB   1 1 
       17  87755 1 1 123 LEU CD1  C -18.660 -10.515   2.709 1.00 . A A . 123 LEU CD1  1 1 
       17  87756 1 1 123 LEU CD2  C -19.762 -11.148   4.834 1.00 . A A . 123 LEU CD2  1 1 
       17  87757 1 1 123 LEU CG   C -19.804 -10.203   3.648 1.00 . A A . 123 LEU CG   1 1 
       17  87758 1 1 123 LEU H    H -22.002  -8.150   3.194 1.00 . A A . 123 LEU H    1 1 
       17  87759 1 1 123 LEU HA   H -21.070  -8.916   5.781 1.00 . A A . 123 LEU HA   1 1 
       17  87760 1 1 123 LEU HB2  H -19.630  -8.118   3.254 1.00 . A A . 123 LEU HB2  1 1 
       17  87761 1 1 123 LEU HB3  H -18.800  -8.654   4.711 1.00 . A A . 123 LEU HB3  1 1 
       17  87762 1 1 123 LEU HD11 H -17.757 -10.672   3.281 1.00 . A A . 123 LEU HD11 1 1 
       17  87763 1 1 123 LEU HD12 H -18.515  -9.688   2.031 1.00 . A A . 123 LEU HD12 1 1 
       17  87764 1 1 123 LEU HD13 H -18.889 -11.407   2.145 1.00 . A A . 123 LEU HD13 1 1 
       17  87765 1 1 123 LEU HD21 H -20.157 -10.647   5.705 1.00 . A A . 123 LEU HD21 1 1 
       17  87766 1 1 123 LEU HD22 H -18.741 -11.446   5.020 1.00 . A A . 123 LEU HD22 1 1 
       17  87767 1 1 123 LEU HD23 H -20.359 -12.021   4.620 1.00 . A A . 123 LEU HD23 1 1 
       17  87768 1 1 123 LEU HG   H -20.742 -10.347   3.131 1.00 . A A . 123 LEU HG   1 1 
       17  87769 1 1 123 LEU N    N -22.065  -8.055   4.170 1.00 . A A . 123 LEU N    1 1 
       17  87770 1 1 123 LEU O    O -20.008  -6.841   6.767 1.00 . A A . 123 LEU O    1 1 
       17  87771 1 1 124 ARG C    C -21.390  -4.053   6.465 1.00 . A A . 124 ARG C    1 1 
       17  87772 1 1 124 ARG CA   C -20.342  -4.499   5.463 1.00 . A A . 124 ARG CA   1 1 
       17  87773 1 1 124 ARG CB   C -20.115  -3.472   4.349 1.00 . A A . 124 ARG CB   1 1 
       17  87774 1 1 124 ARG CD   C -18.120  -2.550   3.037 1.00 . A A . 124 ARG CD   1 1 
       17  87775 1 1 124 ARG CG   C -18.817  -3.772   3.614 1.00 . A A . 124 ARG CG   1 1 
       17  87776 1 1 124 ARG CZ   C -17.618  -2.041   0.686 1.00 . A A . 124 ARG CZ   1 1 
       17  87777 1 1 124 ARG H    H -21.067  -5.857   4.004 1.00 . A A . 124 ARG H    1 1 
       17  87778 1 1 124 ARG HA   H -19.435  -4.597   6.043 1.00 . A A . 124 ARG HA   1 1 
       17  87779 1 1 124 ARG HB2  H -20.940  -3.518   3.649 1.00 . A A . 124 ARG HB2  1 1 
       17  87780 1 1 124 ARG HB3  H -20.062  -2.483   4.778 1.00 . A A . 124 ARG HB3  1 1 
       17  87781 1 1 124 ARG HD2  H -18.413  -1.678   3.604 1.00 . A A . 124 ARG HD2  1 1 
       17  87782 1 1 124 ARG HD3  H -17.051  -2.686   3.115 1.00 . A A . 124 ARG HD3  1 1 
       17  87783 1 1 124 ARG HE   H -19.418  -2.479   1.393 1.00 . A A . 124 ARG HE   1 1 
       17  87784 1 1 124 ARG HG2  H -18.141  -4.252   4.306 1.00 . A A . 124 ARG HG2  1 1 
       17  87785 1 1 124 ARG HG3  H -19.038  -4.451   2.801 1.00 . A A . 124 ARG HG3  1 1 
       17  87786 1 1 124 ARG HH11 H -15.975  -2.097   1.871 1.00 . A A . 124 ARG HH11 1 1 
       17  87787 1 1 124 ARG HH12 H -15.712  -1.493   0.271 1.00 . A A . 124 ARG HH12 1 1 
       17  87788 1 1 124 ARG HH21 H -18.655  -1.149  -0.799 1.00 . A A . 124 ARG HH21 1 1 
       17  87789 1 1 124 ARG HH22 H -17.914  -2.659  -1.217 1.00 . A A . 124 ARG HH22 1 1 
       17  87790 1 1 124 ARG N    N -20.688  -5.790   4.905 1.00 . A A . 124 ARG N    1 1 
       17  87791 1 1 124 ARG NE   N -18.478  -2.360   1.644 1.00 . A A . 124 ARG NE   1 1 
       17  87792 1 1 124 ARG NH1  N -16.328  -1.869   0.966 1.00 . A A . 124 ARG NH1  1 1 
       17  87793 1 1 124 ARG NH2  N -18.053  -1.911  -0.556 1.00 . A A . 124 ARG NH2  1 1 
       17  87794 1 1 124 ARG O    O -21.093  -3.298   7.387 1.00 . A A . 124 ARG O    1 1 
       17  87795 1 1 125 GLN C    C -23.324  -4.880   8.589 1.00 . A A . 125 GLN C    1 1 
       17  87796 1 1 125 GLN CA   C -23.656  -4.204   7.260 1.00 . A A . 125 GLN CA   1 1 
       17  87797 1 1 125 GLN CB   C -25.016  -4.676   6.749 1.00 . A A . 125 GLN CB   1 1 
       17  87798 1 1 125 GLN CD   C -25.963  -2.360   6.606 1.00 . A A . 125 GLN CD   1 1 
       17  87799 1 1 125 GLN CG   C -25.697  -3.657   5.857 1.00 . A A . 125 GLN CG   1 1 
       17  87800 1 1 125 GLN H    H -22.808  -5.146   5.559 1.00 . A A . 125 GLN H    1 1 
       17  87801 1 1 125 GLN HA   H -23.674  -3.132   7.392 1.00 . A A . 125 GLN HA   1 1 
       17  87802 1 1 125 GLN HB2  H -24.877  -5.584   6.187 1.00 . A A . 125 GLN HB2  1 1 
       17  87803 1 1 125 GLN HB3  H -25.653  -4.872   7.599 1.00 . A A . 125 GLN HB3  1 1 
       17  87804 1 1 125 GLN HE21 H -24.800  -1.291   5.359 1.00 . A A . 125 GLN HE21 1 1 
       17  87805 1 1 125 GLN HE22 H -25.880  -0.374   6.295 1.00 . A A . 125 GLN HE22 1 1 
       17  87806 1 1 125 GLN HG2  H -25.062  -3.450   5.010 1.00 . A A . 125 GLN HG2  1 1 
       17  87807 1 1 125 GLN HG3  H -26.636  -4.064   5.514 1.00 . A A . 125 GLN HG3  1 1 
       17  87808 1 1 125 GLN N    N -22.610  -4.548   6.310 1.00 . A A . 125 GLN N    1 1 
       17  87809 1 1 125 GLN NE2  N -25.501  -1.242   6.045 1.00 . A A . 125 GLN NE2  1 1 
       17  87810 1 1 125 GLN O    O -23.417  -4.265   9.655 1.00 . A A . 125 GLN O    1 1 
       17  87811 1 1 125 GLN OE1  O -26.580  -2.363   7.680 1.00 . A A . 125 GLN OE1  1 1 
       17  87812 1 1 126 LEU C    C -21.405  -6.230  10.473 1.00 . A A . 126 LEU C    1 1 
       17  87813 1 1 126 LEU CA   C -22.571  -6.882   9.723 1.00 . A A . 126 LEU CA   1 1 
       17  87814 1 1 126 LEU CB   C -22.214  -8.332   9.366 1.00 . A A . 126 LEU CB   1 1 
       17  87815 1 1 126 LEU CD1  C -22.540  -9.135  11.713 1.00 . A A . 126 LEU CD1  1 1 
       17  87816 1 1 126 LEU CD2  C -21.349 -10.577  10.034 1.00 . A A . 126 LEU CD2  1 1 
       17  87817 1 1 126 LEU CG   C -21.606  -9.153  10.506 1.00 . A A . 126 LEU CG   1 1 
       17  87818 1 1 126 LEU H    H -22.858  -6.584   7.647 1.00 . A A . 126 LEU H    1 1 
       17  87819 1 1 126 LEU HA   H -23.414  -6.881  10.399 1.00 . A A . 126 LEU HA   1 1 
       17  87820 1 1 126 LEU HB2  H -23.116  -8.829   9.044 1.00 . A A . 126 LEU HB2  1 1 
       17  87821 1 1 126 LEU HB3  H -21.506  -8.313   8.553 1.00 . A A . 126 LEU HB3  1 1 
       17  87822 1 1 126 LEU HD11 H -21.980  -9.370  12.606 1.00 . A A . 126 LEU HD11 1 1 
       17  87823 1 1 126 LEU HD12 H -23.322  -9.865  11.574 1.00 . A A . 126 LEU HD12 1 1 
       17  87824 1 1 126 LEU HD13 H -22.978  -8.153  11.813 1.00 . A A . 126 LEU HD13 1 1 
       17  87825 1 1 126 LEU HD21 H -21.176 -11.214  10.890 1.00 . A A . 126 LEU HD21 1 1 
       17  87826 1 1 126 LEU HD22 H -20.483 -10.596   9.392 1.00 . A A . 126 LEU HD22 1 1 
       17  87827 1 1 126 LEU HD23 H -22.208 -10.937   9.487 1.00 . A A . 126 LEU HD23 1 1 
       17  87828 1 1 126 LEU HG   H -20.653  -8.725  10.785 1.00 . A A . 126 LEU HG   1 1 
       17  87829 1 1 126 LEU N    N -22.921  -6.144   8.521 1.00 . A A . 126 LEU N    1 1 
       17  87830 1 1 126 LEU O    O -21.436  -6.108  11.703 1.00 . A A . 126 LEU O    1 1 
       17  87831 1 1 127 ALA C    C -19.667  -3.932  11.101 1.00 . A A . 127 ALA C    1 1 
       17  87832 1 1 127 ALA CA   C -19.216  -5.191  10.382 1.00 . A A . 127 ALA CA   1 1 
       17  87833 1 1 127 ALA CB   C -18.151  -4.852   9.341 1.00 . A A . 127 ALA CB   1 1 
       17  87834 1 1 127 ALA H    H -20.391  -5.930   8.769 1.00 . A A . 127 ALA H    1 1 
       17  87835 1 1 127 ALA HA   H -18.800  -5.873  11.108 1.00 . A A . 127 ALA HA   1 1 
       17  87836 1 1 127 ALA HB1  H -17.286  -4.430   9.835 1.00 . A A . 127 ALA HB1  1 1 
       17  87837 1 1 127 ALA HB2  H -18.548  -4.131   8.641 1.00 . A A . 127 ALA HB2  1 1 
       17  87838 1 1 127 ALA HB3  H -17.864  -5.746   8.811 1.00 . A A . 127 ALA HB3  1 1 
       17  87839 1 1 127 ALA N    N -20.374  -5.817   9.743 1.00 . A A . 127 ALA N    1 1 
       17  87840 1 1 127 ALA O    O -19.231  -3.635  12.217 1.00 . A A . 127 ALA O    1 1 
       17  87841 1 1 128 LEU C    C -21.796  -2.320  12.316 1.00 . A A . 128 LEU C    1 1 
       17  87842 1 1 128 LEU CA   C -21.080  -1.970  11.010 1.00 . A A . 128 LEU CA   1 1 
       17  87843 1 1 128 LEU CB   C -22.046  -1.324  10.016 1.00 . A A . 128 LEU CB   1 1 
       17  87844 1 1 128 LEU CD1  C -20.678   0.695   9.382 1.00 . A A . 128 LEU CD1  1 1 
       17  87845 1 1 128 LEU CD2  C -23.132   0.604   8.910 1.00 . A A . 128 LEU CD2  1 1 
       17  87846 1 1 128 LEU CG   C -22.036   0.200   9.883 1.00 . A A . 128 LEU CG   1 1 
       17  87847 1 1 128 LEU H    H -20.866  -3.490   9.565 1.00 . A A . 128 LEU H    1 1 
       17  87848 1 1 128 LEU HA   H -20.263  -1.292  11.215 1.00 . A A . 128 LEU HA   1 1 
       17  87849 1 1 128 LEU HB2  H -21.822  -1.732   9.042 1.00 . A A . 128 LEU HB2  1 1 
       17  87850 1 1 128 LEU HB3  H -23.044  -1.615  10.302 1.00 . A A . 128 LEU HB3  1 1 
       17  87851 1 1 128 LEU HD11 H -20.289   1.436  10.065 1.00 . A A . 128 LEU HD11 1 1 
       17  87852 1 1 128 LEU HD12 H -20.792   1.136   8.403 1.00 . A A . 128 LEU HD12 1 1 
       17  87853 1 1 128 LEU HD13 H -19.992  -0.136   9.326 1.00 . A A . 128 LEU HD13 1 1 
       17  87854 1 1 128 LEU HD21 H -23.897  -0.157   8.894 1.00 . A A . 128 LEU HD21 1 1 
       17  87855 1 1 128 LEU HD22 H -22.712   0.715   7.921 1.00 . A A . 128 LEU HD22 1 1 
       17  87856 1 1 128 LEU HD23 H -23.562   1.543   9.222 1.00 . A A . 128 LEU HD23 1 1 
       17  87857 1 1 128 LEU HG   H -22.238   0.639  10.849 1.00 . A A . 128 LEU HG   1 1 
       17  87858 1 1 128 LEU N    N -20.555  -3.197  10.449 1.00 . A A . 128 LEU N    1 1 
       17  87859 1 1 128 LEU O    O -21.548  -1.708  13.351 1.00 . A A . 128 LEU O    1 1 
       17  87860 1 1 129 GLU C    C -22.508  -4.250  14.528 1.00 . A A . 129 GLU C    1 1 
       17  87861 1 1 129 GLU CA   C -23.430  -3.750  13.434 1.00 . A A . 129 GLU CA   1 1 
       17  87862 1 1 129 GLU CB   C -24.407  -4.867  13.068 1.00 . A A . 129 GLU CB   1 1 
       17  87863 1 1 129 GLU CD   C -26.324  -5.644  11.648 1.00 . A A . 129 GLU CD   1 1 
       17  87864 1 1 129 GLU CG   C -25.356  -4.522  11.948 1.00 . A A . 129 GLU CG   1 1 
       17  87865 1 1 129 GLU H    H -22.812  -3.787  11.407 1.00 . A A . 129 GLU H    1 1 
       17  87866 1 1 129 GLU HA   H -23.984  -2.911  13.822 1.00 . A A . 129 GLU HA   1 1 
       17  87867 1 1 129 GLU HB2  H -23.834  -5.735  12.774 1.00 . A A . 129 GLU HB2  1 1 
       17  87868 1 1 129 GLU HB3  H -24.992  -5.108  13.946 1.00 . A A . 129 GLU HB3  1 1 
       17  87869 1 1 129 GLU HG2  H -25.918  -3.643  12.228 1.00 . A A . 129 GLU HG2  1 1 
       17  87870 1 1 129 GLU HG3  H -24.779  -4.312  11.058 1.00 . A A . 129 GLU HG3  1 1 
       17  87871 1 1 129 GLU N    N -22.673  -3.322  12.260 1.00 . A A . 129 GLU N    1 1 
       17  87872 1 1 129 GLU O    O -22.817  -4.135  15.716 1.00 . A A . 129 GLU O    1 1 
       17  87873 1 1 129 GLU OE1  O -25.886  -6.810  11.563 1.00 . A A . 129 GLU OE1  1 1 
       17  87874 1 1 129 GLU OE2  O -27.527  -5.356  11.485 1.00 . A A . 129 GLU OE2  1 1 
       17  87875 1 1 130 ALA C    C -19.745  -4.183  15.827 1.00 . A A . 130 ALA C    1 1 
       17  87876 1 1 130 ALA CA   C -20.399  -5.334  15.061 1.00 . A A . 130 ALA CA   1 1 
       17  87877 1 1 130 ALA CB   C -19.340  -6.141  14.327 1.00 . A A . 130 ALA CB   1 1 
       17  87878 1 1 130 ALA H    H -21.195  -4.882  13.159 1.00 . A A . 130 ALA H    1 1 
       17  87879 1 1 130 ALA HA   H -20.898  -5.965  15.778 1.00 . A A . 130 ALA HA   1 1 
       17  87880 1 1 130 ALA HB1  H -18.391  -6.037  14.832 1.00 . A A . 130 ALA HB1  1 1 
       17  87881 1 1 130 ALA HB2  H -19.249  -5.782  13.315 1.00 . A A . 130 ALA HB2  1 1 
       17  87882 1 1 130 ALA HB3  H -19.627  -7.182  14.312 1.00 . A A . 130 ALA HB3  1 1 
       17  87883 1 1 130 ALA N    N -21.376  -4.815  14.118 1.00 . A A . 130 ALA N    1 1 
       17  87884 1 1 130 ALA O    O -19.285  -4.362  16.953 1.00 . A A . 130 ALA O    1 1 
       17  87885 1 1 131 LYS C    C -20.734  -1.339  16.820 1.00 . A A . 131 LYS C    1 1 
       17  87886 1 1 131 LYS CA   C -19.540  -1.738  15.934 1.00 . A A . 131 LYS CA   1 1 
       17  87887 1 1 131 LYS CB   C -19.319  -0.726  14.810 1.00 . A A . 131 LYS CB   1 1 
       17  87888 1 1 131 LYS CD   C -17.297   0.538  14.060 1.00 . A A . 131 LYS CD   1 1 
       17  87889 1 1 131 LYS CE   C -17.337   2.021  13.684 1.00 . A A . 131 LYS CE   1 1 
       17  87890 1 1 131 LYS CG   C -18.247   0.282  15.230 1.00 . A A . 131 LYS CG   1 1 
       17  87891 1 1 131 LYS H    H -20.442  -2.947  14.434 1.00 . A A . 131 LYS H    1 1 
       17  87892 1 1 131 LYS HA   H -18.643  -1.869  16.522 1.00 . A A . 131 LYS HA   1 1 
       17  87893 1 1 131 LYS HB2  H -18.996  -1.245  13.918 1.00 . A A . 131 LYS HB2  1 1 
       17  87894 1 1 131 LYS HB3  H -20.242  -0.204  14.607 1.00 . A A . 131 LYS HB3  1 1 
       17  87895 1 1 131 LYS HD2  H -16.293   0.263  14.346 1.00 . A A . 131 LYS HD2  1 1 
       17  87896 1 1 131 LYS HD3  H -17.603  -0.054  13.210 1.00 . A A . 131 LYS HD3  1 1 
       17  87897 1 1 131 LYS HE2  H -17.752   2.146  12.694 1.00 . A A . 131 LYS HE2  1 1 
       17  87898 1 1 131 LYS HE3  H -17.911   2.577  14.408 1.00 . A A . 131 LYS HE3  1 1 
       17  87899 1 1 131 LYS HG2  H -18.720   1.208  15.522 1.00 . A A . 131 LYS HG2  1 1 
       17  87900 1 1 131 LYS HG3  H -17.690  -0.116  16.066 1.00 . A A . 131 LYS HG3  1 1 
       17  87901 1 1 131 LYS HZ1  H -15.475   2.286  12.789 1.00 . A A . 131 LYS HZ1  1 1 
       17  87902 1 1 131 LYS HZ2  H -15.401   1.932  14.447 1.00 . A A . 131 LYS HZ2  1 1 
       17  87903 1 1 131 LYS HZ3  H -15.873   3.479  13.930 1.00 . A A . 131 LYS HZ3  1 1 
       17  87904 1 1 131 LYS N    N -19.930  -3.000  15.267 1.00 . A A . 131 LYS N    1 1 
       17  87905 1 1 131 LYS NZ   N -15.913   2.462  13.715 1.00 . A A . 131 LYS NZ   1 1 
       17  87906 1 1 131 LYS O    O -21.877  -1.592  16.494 1.00 . A A . 131 LYS O    1 1 
       17  87907 1 1 132 GLY C    C -22.007   1.140  18.499 1.00 . A A . 132 GLY C    1 1 
       17  87908 1 1 132 GLY CA   C -21.579  -0.292  18.840 1.00 . A A . 132 GLY CA   1 1 
       17  87909 1 1 132 GLY H    H -19.540  -0.514  18.176 1.00 . A A . 132 GLY H    1 1 
       17  87910 1 1 132 GLY HA2  H -22.420  -0.960  18.712 1.00 . A A . 132 GLY HA2  1 1 
       17  87911 1 1 132 GLY HA3  H -21.242  -0.329  19.864 1.00 . A A . 132 GLY HA3  1 1 
       17  87912 1 1 132 GLY N    N -20.470  -0.712  17.934 1.00 . A A . 132 GLY N    1 1 
       17  87913 1 1 132 GLY O    O -22.799   1.742  19.194 1.00 . A A . 132 GLY O    1 1 
       17  87914 1 1 133 GLU C    C -21.303   4.093  18.019 1.00 . A A . 133 GLU C    1 1 
       17  87915 1 1 133 GLU CA   C -21.854   3.067  17.016 1.00 . A A . 133 GLU CA   1 1 
       17  87916 1 1 133 GLU CB   C -23.384   3.087  16.984 1.00 . A A . 133 GLU CB   1 1 
       17  87917 1 1 133 GLU CD   C -25.392   4.319  16.152 1.00 . A A . 133 GLU CD   1 1 
       17  87918 1 1 133 GLU CG   C -23.865   4.330  16.234 1.00 . A A . 133 GLU CG   1 1 
       17  87919 1 1 133 GLU H    H -20.854   1.167  16.886 1.00 . A A . 133 GLU H    1 1 
       17  87920 1 1 133 GLU HA   H -21.468   3.272  16.028 1.00 . A A . 133 GLU HA   1 1 
       17  87921 1 1 133 GLU HB2  H -23.745   2.201  16.481 1.00 . A A . 133 GLU HB2  1 1 
       17  87922 1 1 133 GLU HB3  H -23.769   3.109  17.990 1.00 . A A . 133 GLU HB3  1 1 
       17  87923 1 1 133 GLU HG2  H -23.537   5.216  16.756 1.00 . A A . 133 GLU HG2  1 1 
       17  87924 1 1 133 GLU HG3  H -23.455   4.328  15.233 1.00 . A A . 133 GLU HG3  1 1 
       17  87925 1 1 133 GLU N    N -21.488   1.680  17.429 1.00 . A A . 133 GLU N    1 1 
       17  87926 1 1 133 GLU O    O -20.322   4.760  17.754 1.00 . A A . 133 GLU O    1 1 
       17  87927 1 1 133 GLU OE1  O -25.975   3.287  16.440 1.00 . A A . 133 GLU OE1  1 1 
       17  87928 1 1 133 GLU OE2  O -25.956   5.345  15.806 1.00 . A A . 133 GLU OE2  1 1 
       17  87929 1 1 134 THR C    C -20.743   4.493  21.340 1.00 . A A . 134 THR C    1 1 
       17  87930 1 1 134 THR CA   C -21.410   5.218  20.167 1.00 . A A . 134 THR CA   1 1 
       17  87931 1 1 134 THR CB   C -22.649   5.976  20.644 1.00 . A A . 134 THR CB   1 1 
       17  87932 1 1 134 THR CG2  C -22.222   7.227  21.416 1.00 . A A . 134 THR CG2  1 1 
       17  87933 1 1 134 THR H    H -22.707   3.687  19.370 1.00 . A A . 134 THR H    1 1 
       17  87934 1 1 134 THR HA   H -20.717   5.900  19.703 1.00 . A A . 134 THR HA   1 1 
       17  87935 1 1 134 THR HB   H -23.234   5.342  21.293 1.00 . A A . 134 THR HB   1 1 
       17  87936 1 1 134 THR HG1  H -24.345   6.433  19.809 1.00 . A A . 134 THR HG1  1 1 
       17  87937 1 1 134 THR HG21 H -23.082   7.855  21.590 1.00 . A A . 134 THR HG21 1 1 
       17  87938 1 1 134 THR HG22 H -21.487   7.771  20.842 1.00 . A A . 134 THR HG22 1 1 
       17  87939 1 1 134 THR HG23 H -21.792   6.935  22.365 1.00 . A A . 134 THR HG23 1 1 
       17  87940 1 1 134 THR N    N -21.917   4.230  19.166 1.00 . A A . 134 THR N    1 1 
       17  87941 1 1 134 THR O    O -21.413   3.915  22.174 1.00 . A A . 134 THR O    1 1 
       17  87942 1 1 134 THR OG1  O -23.433   6.356  19.522 1.00 . A A . 134 THR OG1  1 1 
       17  87943 1 1 135 PRO C    C -18.900   4.589  23.786 1.00 . A A . 135 PRO C    1 1 
       17  87944 1 1 135 PRO CA   C -18.665   3.891  22.442 1.00 . A A . 135 PRO CA   1 1 
       17  87945 1 1 135 PRO CB   C -17.216   4.040  21.986 1.00 . A A . 135 PRO CB   1 1 
       17  87946 1 1 135 PRO CD   C -18.571   5.238  20.403 1.00 . A A . 135 PRO CD   1 1 
       17  87947 1 1 135 PRO CG   C -17.223   5.225  21.076 1.00 . A A . 135 PRO CG   1 1 
       17  87948 1 1 135 PRO HA   H -18.923   2.846  22.509 1.00 . A A . 135 PRO HA   1 1 
       17  87949 1 1 135 PRO HB2  H -16.570   4.218  22.835 1.00 . A A . 135 PRO HB2  1 1 
       17  87950 1 1 135 PRO HB3  H -16.897   3.163  21.446 1.00 . A A . 135 PRO HB3  1 1 
       17  87951 1 1 135 PRO HD2  H -18.903   6.255  20.240 1.00 . A A . 135 PRO HD2  1 1 
       17  87952 1 1 135 PRO HD3  H -18.537   4.692  19.473 1.00 . A A . 135 PRO HD3  1 1 
       17  87953 1 1 135 PRO HG2  H -17.083   6.133  21.649 1.00 . A A . 135 PRO HG2  1 1 
       17  87954 1 1 135 PRO HG3  H -16.445   5.131  20.335 1.00 . A A . 135 PRO HG3  1 1 
       17  87955 1 1 135 PRO N    N -19.440   4.553  21.363 1.00 . A A . 135 PRO N    1 1 
       17  87956 1 1 135 PRO O    O -18.711   4.009  24.837 1.00 . A A . 135 PRO O    1 1 
       17  87957 1 1 136 SER C    C -20.135   7.940  24.779 1.00 . A A . 136 SER C    1 1 
       17  87958 1 1 136 SER CA   C -19.556   6.549  25.047 1.00 . A A . 136 SER CA   1 1 
       17  87959 1 1 136 SER CB   C -18.182   6.663  25.703 1.00 . A A . 136 SER CB   1 1 
       17  87960 1 1 136 SER H    H -19.462   6.282  22.909 1.00 . A A . 136 SER H    1 1 
       17  87961 1 1 136 SER HA   H -20.219   5.980  25.680 1.00 . A A . 136 SER HA   1 1 
       17  87962 1 1 136 SER HB2  H -17.862   5.694  26.043 1.00 . A A . 136 SER HB2  1 1 
       17  87963 1 1 136 SER HB3  H -17.471   7.042  24.980 1.00 . A A . 136 SER HB3  1 1 
       17  87964 1 1 136 SER HG   H -18.475   8.422  26.483 1.00 . A A . 136 SER HG   1 1 
       17  87965 1 1 136 SER N    N -19.312   5.828  23.764 1.00 . A A . 136 SER N    1 1 
       17  87966 1 1 136 SER O    O -19.411   8.902  24.634 1.00 . A A . 136 SER O    1 1 
       17  87967 1 1 136 SER OG   O -18.265   7.547  26.815 1.00 . A A . 136 SER OG   1 1 
       17  87968 1 1 137 ALA C    C -21.727   9.894  23.053 1.00 . A A . 137 ALA C    1 1 
       17  87969 1 1 137 ALA CA   C -22.049   9.393  24.470 1.00 . A A . 137 ALA CA   1 1 
       17  87970 1 1 137 ALA CB   C -21.422  10.318  25.510 1.00 . A A . 137 ALA CB   1 1 
       17  87971 1 1 137 ALA H    H -22.001   7.268  24.849 1.00 . A A . 137 ALA H    1 1 
       17  87972 1 1 137 ALA HA   H -23.118   9.346  24.620 1.00 . A A . 137 ALA HA   1 1 
       17  87973 1 1 137 ALA HB1  H -22.200  10.864  26.025 1.00 . A A . 137 ALA HB1  1 1 
       17  87974 1 1 137 ALA HB2  H -20.761  11.015  25.018 1.00 . A A . 137 ALA HB2  1 1 
       17  87975 1 1 137 ALA HB3  H -20.861   9.732  26.223 1.00 . A A . 137 ALA HB3  1 1 
       17  87976 1 1 137 ALA N    N -21.431   8.057  24.720 1.00 . A A . 137 ALA N    1 1 
       17  87977 1 1 137 ALA O    O -22.613  10.252  22.300 1.00 . A A . 137 ALA O    1 1 
       17  87978 1 1 138 VAL C    C -19.741   9.268  20.409 1.00 . A A . 138 VAL C    1 1 
       17  87979 1 1 138 VAL CA   C -20.110  10.442  21.321 1.00 . A A . 138 VAL CA   1 1 
       17  87980 1 1 138 VAL CB   C -18.922  11.396  21.554 1.00 . A A . 138 VAL CB   1 1 
       17  87981 1 1 138 VAL CG1  C -19.011  11.945  22.976 1.00 . A A . 138 VAL CG1  1 1 
       17  87982 1 1 138 VAL CG2  C -17.570  10.689  21.384 1.00 . A A . 138 VAL CG2  1 1 
       17  87983 1 1 138 VAL H    H -19.765   9.670  23.304 1.00 . A A . 138 VAL H    1 1 
       17  87984 1 1 138 VAL HA   H -20.936  10.989  20.898 1.00 . A A . 138 VAL HA   1 1 
       17  87985 1 1 138 VAL HB   H -18.988  12.221  20.855 1.00 . A A . 138 VAL HB   1 1 
       17  87986 1 1 138 VAL HG11 H -18.421  12.845  23.055 1.00 . A A . 138 VAL HG11 1 1 
       17  87987 1 1 138 VAL HG12 H -18.634  11.206  23.668 1.00 . A A . 138 VAL HG12 1 1 
       17  87988 1 1 138 VAL HG13 H -20.041  12.164  23.212 1.00 . A A . 138 VAL HG13 1 1 
       17  87989 1 1 138 VAL HG21 H -17.005  10.774  22.302 1.00 . A A . 138 VAL HG21 1 1 
       17  87990 1 1 138 VAL HG22 H -17.018  11.165  20.583 1.00 . A A . 138 VAL HG22 1 1 
       17  87991 1 1 138 VAL HG23 H -17.715   9.645  21.153 1.00 . A A . 138 VAL HG23 1 1 
       17  87992 1 1 138 VAL N    N -20.470   9.943  22.683 1.00 . A A . 138 VAL N    1 1 
       17  87993 1 1 138 VAL O    O -19.366   8.207  20.866 1.00 . A A . 138 VAL O    1 1 
       17  87994 1 1 139 THR C    C -18.056   8.454  17.738 1.00 . A A . 139 THR C    1 1 
       17  87995 1 1 139 THR CA   C -19.507   8.325  18.203 1.00 . A A . 139 THR CA   1 1 
       17  87996 1 1 139 THR CB   C -20.477   8.452  17.018 1.00 . A A . 139 THR CB   1 1 
       17  87997 1 1 139 THR CG2  C -21.556   7.368  17.122 1.00 . A A . 139 THR CG2  1 1 
       17  87998 1 1 139 THR H    H -20.156  10.302  18.770 1.00 . A A . 139 THR H    1 1 
       17  87999 1 1 139 THR HA   H -19.655   7.379  18.697 1.00 . A A . 139 THR HA   1 1 
       17  88000 1 1 139 THR HB   H -19.935   8.322  16.094 1.00 . A A . 139 THR HB   1 1 
       17  88001 1 1 139 THR HG1  H -21.914   9.667  17.518 1.00 . A A . 139 THR HG1  1 1 
       17  88002 1 1 139 THR HG21 H -22.504   7.769  16.792 1.00 . A A . 139 THR HG21 1 1 
       17  88003 1 1 139 THR HG22 H -21.641   7.042  18.147 1.00 . A A . 139 THR HG22 1 1 
       17  88004 1 1 139 THR HG23 H -21.285   6.528  16.499 1.00 . A A . 139 THR HG23 1 1 
       17  88005 1 1 139 THR N    N -19.851   9.443  19.125 1.00 . A A . 139 THR N    1 1 
       17  88006 1 1 139 THR O    O -17.188   7.730  18.184 1.00 . A A . 139 THR O    1 1 
       17  88007 1 1 139 THR OG1  O -21.088   9.736  17.032 1.00 . A A . 139 THR OG1  1 1 
       17  88008 1 1 140 ARG C    C -15.839  10.943  16.728 1.00 . A A . 140 ARG C    1 1 
       17  88009 1 1 140 ARG CA   C -16.379   9.543  16.372 1.00 . A A . 140 ARG CA   1 1 
       17  88010 1 1 140 ARG CB   C -16.455   9.331  14.856 1.00 . A A . 140 ARG CB   1 1 
       17  88011 1 1 140 ARG CD   C -16.161   7.275  13.463 1.00 . A A . 140 ARG CD   1 1 
       17  88012 1 1 140 ARG CG   C -15.487   8.219  14.459 1.00 . A A . 140 ARG CG   1 1 
       17  88013 1 1 140 ARG CZ   C -14.117   6.703  12.307 1.00 . A A . 140 ARG CZ   1 1 
       17  88014 1 1 140 ARG H    H -18.491   9.955  16.513 1.00 . A A . 140 ARG H    1 1 
       17  88015 1 1 140 ARG HA   H -15.747   8.785  16.810 1.00 . A A . 140 ARG HA   1 1 
       17  88016 1 1 140 ARG HB2  H -17.462   9.051  14.580 1.00 . A A . 140 ARG HB2  1 1 
       17  88017 1 1 140 ARG HB3  H -16.180  10.237  14.344 1.00 . A A . 140 ARG HB3  1 1 
       17  88018 1 1 140 ARG HD2  H -16.985   6.758  13.935 1.00 . A A . 140 ARG HD2  1 1 
       17  88019 1 1 140 ARG HD3  H -16.500   7.818  12.594 1.00 . A A . 140 ARG HD3  1 1 
       17  88020 1 1 140 ARG HE   H -15.116   5.394  13.417 1.00 . A A . 140 ARG HE   1 1 
       17  88021 1 1 140 ARG HG2  H -14.611   8.656  13.999 1.00 . A A . 140 ARG HG2  1 1 
       17  88022 1 1 140 ARG HG3  H -15.193   7.663  15.335 1.00 . A A . 140 ARG HG3  1 1 
       17  88023 1 1 140 ARG HH11 H -12.991   7.386  13.816 1.00 . A A . 140 ARG HH11 1 1 
       17  88024 1 1 140 ARG HH12 H -12.309   7.561  12.233 1.00 . A A . 140 ARG HH12 1 1 
       17  88025 1 1 140 ARG HH21 H -15.019   6.118  10.619 1.00 . A A . 140 ARG HH21 1 1 
       17  88026 1 1 140 ARG HH22 H -13.457   6.841  10.423 1.00 . A A . 140 ARG HH22 1 1 
       17  88027 1 1 140 ARG N    N -17.781   9.374  16.854 1.00 . A A . 140 ARG N    1 1 
       17  88028 1 1 140 ARG NE   N -15.091   6.314  13.083 1.00 . A A . 140 ARG NE   1 1 
       17  88029 1 1 140 ARG NH1  N -13.057   7.259  12.825 1.00 . A A . 140 ARG NH1  1 1 
       17  88030 1 1 140 ARG NH2  N -14.205   6.542  11.016 1.00 . A A . 140 ARG NH2  1 1 
       17  88031 1 1 140 ARG O    O -15.239  11.127  17.768 1.00 . A A . 140 ARG O    1 1 
       17  88032 1 1 141 LEU C    C -16.020  14.320  15.167 1.00 . A A . 141 LEU C    1 1 
       17  88033 1 1 141 LEU CA   C -15.535  13.301  16.213 1.00 . A A . 141 LEU CA   1 1 
       17  88034 1 1 141 LEU CB   C -13.994  13.188  16.241 1.00 . A A . 141 LEU CB   1 1 
       17  88035 1 1 141 LEU CD1  C -13.412  10.970  15.226 1.00 . A A . 141 LEU CD1  1 1 
       17  88036 1 1 141 LEU CD2  C -14.266  12.795  13.748 1.00 . A A . 141 LEU CD2  1 1 
       17  88037 1 1 141 LEU CG   C -13.430  12.482  14.992 1.00 . A A . 141 LEU CG   1 1 
       17  88038 1 1 141 LEU H    H -16.538  11.777  15.062 1.00 . A A . 141 LEU H    1 1 
       17  88039 1 1 141 LEU HA   H -15.887  13.593  17.188 1.00 . A A . 141 LEU HA   1 1 
       17  88040 1 1 141 LEU HB2  H -13.562  14.174  16.312 1.00 . A A . 141 LEU HB2  1 1 
       17  88041 1 1 141 LEU HB3  H -13.707  12.622  17.116 1.00 . A A . 141 LEU HB3  1 1 
       17  88042 1 1 141 LEU HD11 H -12.453  10.571  14.925 1.00 . A A . 141 LEU HD11 1 1 
       17  88043 1 1 141 LEU HD12 H -14.194  10.505  14.647 1.00 . A A . 141 LEU HD12 1 1 
       17  88044 1 1 141 LEU HD13 H -13.569  10.771  16.276 1.00 . A A . 141 LEU HD13 1 1 
       17  88045 1 1 141 LEU HD21 H -13.861  12.263  12.899 1.00 . A A . 141 LEU HD21 1 1 
       17  88046 1 1 141 LEU HD22 H -14.235  13.857  13.553 1.00 . A A . 141 LEU HD22 1 1 
       17  88047 1 1 141 LEU HD23 H -15.286  12.488  13.909 1.00 . A A . 141 LEU HD23 1 1 
       17  88048 1 1 141 LEU HG   H -12.415  12.818  14.829 1.00 . A A . 141 LEU HG   1 1 
       17  88049 1 1 141 LEU N    N -16.046  11.930  15.890 1.00 . A A . 141 LEU N    1 1 
       17  88050 1 1 141 LEU O    O -17.083  14.172  14.595 1.00 . A A . 141 LEU O    1 1 
       17  88051 1 1 142 SER C    C -15.706  15.783  12.510 1.00 . A A . 142 SER C    1 1 
       17  88052 1 1 142 SER CA   C -15.702  16.376  13.923 1.00 . A A . 142 SER CA   1 1 
       17  88053 1 1 142 SER CB   C -14.679  17.505  14.032 1.00 . A A . 142 SER CB   1 1 
       17  88054 1 1 142 SER H    H -14.413  15.473  15.395 1.00 . A A . 142 SER H    1 1 
       17  88055 1 1 142 SER HA   H -16.683  16.746  14.178 1.00 . A A . 142 SER HA   1 1 
       17  88056 1 1 142 SER HB2  H -14.378  17.817  13.047 1.00 . A A . 142 SER HB2  1 1 
       17  88057 1 1 142 SER HB3  H -15.126  18.343  14.550 1.00 . A A . 142 SER HB3  1 1 
       17  88058 1 1 142 SER HG   H -13.009  16.514  14.144 1.00 . A A . 142 SER HG   1 1 
       17  88059 1 1 142 SER N    N -15.262  15.358  14.921 1.00 . A A . 142 SER N    1 1 
       17  88060 1 1 142 SER O    O -14.867  16.096  11.687 1.00 . A A . 142 SER O    1 1 
       17  88061 1 1 142 SER OG   O -13.540  17.044  14.744 1.00 . A A . 142 SER OG   1 1 
       17  88062 1 1 143 VAL C    C -15.375  13.874  10.369 1.00 . A A . 143 VAL C    1 1 
       17  88063 1 1 143 VAL CA   C -16.755  14.319  10.870 1.00 . A A . 143 VAL CA   1 1 
       17  88064 1 1 143 VAL CB   C -17.324  15.418   9.972 1.00 . A A . 143 VAL CB   1 1 
       17  88065 1 1 143 VAL CG1  C -17.214  14.985   8.509 1.00 . A A . 143 VAL CG1  1 1 
       17  88066 1 1 143 VAL CG2  C -18.795  15.652  10.327 1.00 . A A . 143 VAL CG2  1 1 
       17  88067 1 1 143 VAL H    H -17.325  14.713  12.906 1.00 . A A . 143 VAL H    1 1 
       17  88068 1 1 143 VAL HA   H -17.431  13.480  10.890 1.00 . A A . 143 VAL HA   1 1 
       17  88069 1 1 143 VAL HB   H -16.765  16.331  10.120 1.00 . A A . 143 VAL HB   1 1 
       17  88070 1 1 143 VAL HG11 H -18.200  14.932   8.074 1.00 . A A . 143 VAL HG11 1 1 
       17  88071 1 1 143 VAL HG12 H -16.743  14.015   8.457 1.00 . A A . 143 VAL HG12 1 1 
       17  88072 1 1 143 VAL HG13 H -16.618  15.703   7.966 1.00 . A A . 143 VAL HG13 1 1 
       17  88073 1 1 143 VAL HG21 H -18.866  16.024  11.338 1.00 . A A . 143 VAL HG21 1 1 
       17  88074 1 1 143 VAL HG22 H -19.338  14.724  10.245 1.00 . A A . 143 VAL HG22 1 1 
       17  88075 1 1 143 VAL HG23 H -19.217  16.378   9.647 1.00 . A A . 143 VAL HG23 1 1 
       17  88076 1 1 143 VAL N    N -16.659  14.938  12.224 1.00 . A A . 143 VAL N    1 1 
       17  88077 1 1 143 VAL O    O -14.923  12.789  10.666 1.00 . A A . 143 VAL O    1 1 
       17  88078 1 1 144 VAL C    C -12.258  14.872   9.981 1.00 . A A . 144 VAL C    1 1 
       17  88079 1 1 144 VAL CA   C -13.364  14.309   9.085 1.00 . A A . 144 VAL CA   1 1 
       17  88080 1 1 144 VAL CB   C -13.288  14.918   7.684 1.00 . A A . 144 VAL CB   1 1 
       17  88081 1 1 144 VAL CG1  C -14.395  14.325   6.814 1.00 . A A . 144 VAL CG1  1 1 
       17  88082 1 1 144 VAL CG2  C -13.467  16.435   7.773 1.00 . A A . 144 VAL CG2  1 1 
       17  88083 1 1 144 VAL H    H -15.088  15.571   9.368 1.00 . A A . 144 VAL H    1 1 
       17  88084 1 1 144 VAL HA   H -13.286  13.234   9.021 1.00 . A A . 144 VAL HA   1 1 
       17  88085 1 1 144 VAL HB   H -12.325  14.692   7.246 1.00 . A A . 144 VAL HB   1 1 
       17  88086 1 1 144 VAL HG11 H -14.660  13.347   7.184 1.00 . A A . 144 VAL HG11 1 1 
       17  88087 1 1 144 VAL HG12 H -14.046  14.242   5.795 1.00 . A A . 144 VAL HG12 1 1 
       17  88088 1 1 144 VAL HG13 H -15.261  14.969   6.846 1.00 . A A . 144 VAL HG13 1 1 
       17  88089 1 1 144 VAL HG21 H -14.515  16.667   7.895 1.00 . A A . 144 VAL HG21 1 1 
       17  88090 1 1 144 VAL HG22 H -13.102  16.893   6.865 1.00 . A A . 144 VAL HG22 1 1 
       17  88091 1 1 144 VAL HG23 H -12.913  16.817   8.618 1.00 . A A . 144 VAL HG23 1 1 
       17  88092 1 1 144 VAL N    N -14.707  14.700   9.604 1.00 . A A . 144 VAL N    1 1 
       17  88093 1 1 144 VAL O    O -11.188  15.217   9.522 1.00 . A A . 144 VAL O    1 1 
       17  88094 1 1 145 ALA C    C -11.118  16.939  11.805 1.00 . A A . 145 ALA C    1 1 
       17  88095 1 1 145 ALA CA   C -11.465  15.500  12.180 1.00 . A A . 145 ALA CA   1 1 
       17  88096 1 1 145 ALA CB   C -10.250  14.592  11.981 1.00 . A A . 145 ALA CB   1 1 
       17  88097 1 1 145 ALA H    H -13.374  14.679  11.613 1.00 . A A . 145 ALA H    1 1 
       17  88098 1 1 145 ALA HA   H -11.802  15.446  13.203 1.00 . A A . 145 ALA HA   1 1 
       17  88099 1 1 145 ALA HB1  H  -9.646  14.600  12.877 1.00 . A A . 145 ALA HB1  1 1 
       17  88100 1 1 145 ALA HB2  H  -9.665  14.954  11.149 1.00 . A A . 145 ALA HB2  1 1 
       17  88101 1 1 145 ALA HB3  H -10.583  13.586  11.778 1.00 . A A . 145 ALA HB3  1 1 
       17  88102 1 1 145 ALA N    N -12.505  14.964  11.258 1.00 . A A . 145 ALA N    1 1 
       17  88103 1 1 145 ALA O    O -10.905  17.256  10.651 1.00 . A A . 145 ALA O    1 1 
       17  88104 1 1 146 LYS C    C  -9.235  19.346  12.099 1.00 . A A . 146 LYS C    1 1 
       17  88105 1 1 146 LYS CA   C -10.717  19.232  12.467 1.00 . A A . 146 LYS CA   1 1 
       17  88106 1 1 146 LYS CB   C -11.008  19.979  13.766 1.00 . A A . 146 LYS CB   1 1 
       17  88107 1 1 146 LYS CD   C -10.757  19.602  16.227 1.00 . A A . 146 LYS CD   1 1 
       17  88108 1 1 146 LYS CE   C  -9.776  20.228  17.219 1.00 . A A . 146 LYS CE   1 1 
       17  88109 1 1 146 LYS CG   C -10.078  19.465  14.864 1.00 . A A . 146 LYS CG   1 1 
       17  88110 1 1 146 LYS H    H -11.230  17.536  13.692 1.00 . A A . 146 LYS H    1 1 
       17  88111 1 1 146 LYS HA   H -11.338  19.612  11.672 1.00 . A A . 146 LYS HA   1 1 
       17  88112 1 1 146 LYS HB2  H -10.843  21.037  13.618 1.00 . A A . 146 LYS HB2  1 1 
       17  88113 1 1 146 LYS HB3  H -12.034  19.812  14.058 1.00 . A A . 146 LYS HB3  1 1 
       17  88114 1 1 146 LYS HD2  H -11.630  20.232  16.134 1.00 . A A . 146 LYS HD2  1 1 
       17  88115 1 1 146 LYS HD3  H -11.052  18.627  16.583 1.00 . A A . 146 LYS HD3  1 1 
       17  88116 1 1 146 LYS HE2  H  -8.778  20.236  16.803 1.00 . A A . 146 LYS HE2  1 1 
       17  88117 1 1 146 LYS HE3  H -10.087  21.228  17.475 1.00 . A A . 146 LYS HE3  1 1 
       17  88118 1 1 146 LYS HG2  H  -9.850  18.423  14.681 1.00 . A A . 146 LYS HG2  1 1 
       17  88119 1 1 146 LYS HG3  H  -9.163  20.037  14.860 1.00 . A A . 146 LYS HG3  1 1 
       17  88120 1 1 146 LYS HZ1  H -10.811  19.060  18.598 1.00 . A A . 146 LYS HZ1  1 1 
       17  88121 1 1 146 LYS HZ2  H  -9.478  19.881  19.250 1.00 . A A . 146 LYS HZ2  1 1 
       17  88122 1 1 146 LYS HZ3  H  -9.235  18.513  18.271 1.00 . A A . 146 LYS HZ3  1 1 
       17  88123 1 1 146 LYS N    N -11.055  17.812  12.769 1.00 . A A . 146 LYS N    1 1 
       17  88124 1 1 146 LYS NZ   N  -9.829  19.355  18.426 1.00 . A A . 146 LYS NZ   1 1 
       17  88125 1 1 146 LYS O    O  -8.490  20.096  12.701 1.00 . A A . 146 LYS O    1 1 
       17  88126 1 1 147 SER C    C  -7.085  19.959   9.956 1.00 . A A . 147 SER C    1 1 
       17  88127 1 1 147 SER CA   C  -7.368  18.659  10.712 1.00 . A A . 147 SER CA   1 1 
       17  88128 1 1 147 SER CB   C  -7.165  17.448   9.802 1.00 . A A . 147 SER CB   1 1 
       17  88129 1 1 147 SER H    H  -9.416  18.001  10.647 1.00 . A A . 147 SER H    1 1 
       17  88130 1 1 147 SER HA   H  -6.730  18.578  11.578 1.00 . A A . 147 SER HA   1 1 
       17  88131 1 1 147 SER HB2  H  -6.199  17.509   9.330 1.00 . A A . 147 SER HB2  1 1 
       17  88132 1 1 147 SER HB3  H  -7.216  16.542  10.392 1.00 . A A . 147 SER HB3  1 1 
       17  88133 1 1 147 SER HG   H  -8.542  18.321   8.741 1.00 . A A . 147 SER HG   1 1 
       17  88134 1 1 147 SER N    N  -8.801  18.601  11.116 1.00 . A A . 147 SER N    1 1 
       17  88135 1 1 147 SER O    O  -7.984  20.624   9.484 1.00 . A A . 147 SER O    1 1 
       17  88136 1 1 147 SER OG   O  -8.173  17.437   8.801 1.00 . A A . 147 SER OG   1 1 
       17  88137 1 1 148 GLU C    C  -5.470  21.371   7.620 1.00 . A A . 148 GLU C    1 1 
       17  88138 1 1 148 GLU CA   C  -5.499  21.596   9.134 1.00 . A A . 148 GLU CA   1 1 
       17  88139 1 1 148 GLU CB   C  -4.110  21.969   9.648 1.00 . A A . 148 GLU CB   1 1 
       17  88140 1 1 148 GLU CD   C  -5.018  24.224  10.225 1.00 . A A . 148 GLU CD   1 1 
       17  88141 1 1 148 GLU CG   C  -4.248  23.013  10.757 1.00 . A A . 148 GLU CG   1 1 
       17  88142 1 1 148 GLU H    H  -5.128  19.785  10.244 1.00 . A A . 148 GLU H    1 1 
       17  88143 1 1 148 GLU HA   H  -6.203  22.371   9.389 1.00 . A A . 148 GLU HA   1 1 
       17  88144 1 1 148 GLU HB2  H  -3.621  21.088  10.038 1.00 . A A . 148 GLU HB2  1 1 
       17  88145 1 1 148 GLU HB3  H  -3.524  22.380   8.840 1.00 . A A . 148 GLU HB3  1 1 
       17  88146 1 1 148 GLU HG2  H  -4.784  22.583  11.591 1.00 . A A . 148 GLU HG2  1 1 
       17  88147 1 1 148 GLU HG3  H  -3.268  23.326  11.082 1.00 . A A . 148 GLU HG3  1 1 
       17  88148 1 1 148 GLU N    N  -5.839  20.331   9.848 1.00 . A A . 148 GLU N    1 1 
       17  88149 1 1 148 GLU O    O  -4.712  20.561   7.127 1.00 . A A . 148 GLU O    1 1 
       17  88150 1 1 148 GLU OE1  O  -4.831  24.556   9.066 1.00 . A A . 148 GLU OE1  1 1 
       17  88151 1 1 148 GLU OE2  O  -5.780  24.798  10.986 1.00 . A A . 148 GLU OE2  1 1 
       17  88152 1 1 149 PRO C    C  -5.161  22.639   4.790 1.00 . A A . 149 PRO C    1 1 
       17  88153 1 1 149 PRO CA   C  -6.380  21.990   5.453 1.00 . A A . 149 PRO CA   1 1 
       17  88154 1 1 149 PRO CB   C  -7.661  22.740   5.102 1.00 . A A . 149 PRO CB   1 1 
       17  88155 1 1 149 PRO CD   C  -7.244  23.103   7.456 1.00 . A A . 149 PRO CD   1 1 
       17  88156 1 1 149 PRO CG   C  -7.872  23.705   6.225 1.00 . A A . 149 PRO CG   1 1 
       17  88157 1 1 149 PRO HA   H  -6.467  20.956   5.159 1.00 . A A . 149 PRO HA   1 1 
       17  88158 1 1 149 PRO HB2  H  -7.537  23.269   4.167 1.00 . A A . 149 PRO HB2  1 1 
       17  88159 1 1 149 PRO HB3  H  -8.493  22.056   5.041 1.00 . A A . 149 PRO HB3  1 1 
       17  88160 1 1 149 PRO HD2  H  -6.722  23.862   8.022 1.00 . A A . 149 PRO HD2  1 1 
       17  88161 1 1 149 PRO HD3  H  -7.992  22.621   8.066 1.00 . A A . 149 PRO HD3  1 1 
       17  88162 1 1 149 PRO HG2  H  -7.401  24.650   5.991 1.00 . A A . 149 PRO HG2  1 1 
       17  88163 1 1 149 PRO HG3  H  -8.928  23.850   6.391 1.00 . A A . 149 PRO HG3  1 1 
       17  88164 1 1 149 PRO N    N  -6.303  22.106   6.929 1.00 . A A . 149 PRO N    1 1 
       17  88165 1 1 149 PRO O    O  -4.194  22.984   5.442 1.00 . A A . 149 PRO O    1 1 
       17  88166 1 1 150 GLN C    C  -4.301  24.899   2.525 1.00 . A A . 150 GLN C    1 1 
       17  88167 1 1 150 GLN CA   C  -4.040  23.404   2.773 1.00 . A A . 150 GLN CA   1 1 
       17  88168 1 1 150 GLN CB   C  -3.950  22.647   1.437 1.00 . A A . 150 GLN CB   1 1 
       17  88169 1 1 150 GLN CD   C  -3.072  20.289   1.403 1.00 . A A . 150 GLN CD   1 1 
       17  88170 1 1 150 GLN CG   C  -4.313  21.159   1.626 1.00 . A A . 150 GLN CG   1 1 
       17  88171 1 1 150 GLN H    H  -5.985  22.500   2.988 1.00 . A A . 150 GLN H    1 1 
       17  88172 1 1 150 GLN HA   H  -3.131  23.269   3.337 1.00 . A A . 150 GLN HA   1 1 
       17  88173 1 1 150 GLN HB2  H  -4.637  23.091   0.734 1.00 . A A . 150 GLN HB2  1 1 
       17  88174 1 1 150 GLN HB3  H  -2.944  22.722   1.051 1.00 . A A . 150 GLN HB3  1 1 
       17  88175 1 1 150 GLN HE21 H  -3.779  18.759   2.461 1.00 . A A . 150 GLN HE21 1 1 
       17  88176 1 1 150 GLN HE22 H  -2.237  18.526   1.791 1.00 . A A . 150 GLN HE22 1 1 
       17  88177 1 1 150 GLN HG2  H  -4.680  20.995   2.623 1.00 . A A . 150 GLN HG2  1 1 
       17  88178 1 1 150 GLN HG3  H  -5.076  20.882   0.913 1.00 . A A . 150 GLN HG3  1 1 
       17  88179 1 1 150 GLN N    N  -5.199  22.795   3.493 1.00 . A A . 150 GLN N    1 1 
       17  88180 1 1 150 GLN NE2  N  -3.026  19.091   1.929 1.00 . A A . 150 GLN NE2  1 1 
       17  88181 1 1 150 GLN O    O  -5.346  25.280   2.035 1.00 . A A . 150 GLN O    1 1 
       17  88182 1 1 150 GLN OE1  O  -2.140  20.698   0.743 1.00 . A A . 150 GLN OE1  1 1 
       17  88183 1 1 151 ASP C    C  -2.301  27.850   2.034 1.00 . A A . 151 ASP C    1 1 
       17  88184 1 1 151 ASP CA   C  -3.561  27.215   2.642 1.00 . A A . 151 ASP CA   1 1 
       17  88185 1 1 151 ASP CB   C  -3.829  27.787   4.036 1.00 . A A . 151 ASP CB   1 1 
       17  88186 1 1 151 ASP CG   C  -3.991  26.639   5.031 1.00 . A A . 151 ASP CG   1 1 
       17  88187 1 1 151 ASP H    H  -2.525  25.420   3.257 1.00 . A A . 151 ASP H    1 1 
       17  88188 1 1 151 ASP HA   H  -4.413  27.386   2.004 1.00 . A A . 151 ASP HA   1 1 
       17  88189 1 1 151 ASP HB2  H  -3.000  28.413   4.337 1.00 . A A . 151 ASP HB2  1 1 
       17  88190 1 1 151 ASP HB3  H  -4.735  28.375   4.018 1.00 . A A . 151 ASP HB3  1 1 
       17  88191 1 1 151 ASP N    N  -3.361  25.748   2.861 1.00 . A A . 151 ASP N    1 1 
       17  88192 1 1 151 ASP O    O  -2.021  29.018   2.235 1.00 . A A . 151 ASP O    1 1 
       17  88193 1 1 151 ASP OD1  O  -2.980  26.111   5.465 1.00 . A A . 151 ASP OD1  1 1 
       17  88194 1 1 151 ASP OD2  O  -5.122  26.302   5.340 1.00 . A A . 151 ASP OD2  1 1 
       17  88195 1 1 152 GLU C    C   0.474  26.599  -0.154 1.00 . A A . 152 GLU C    1 1 
       17  88196 1 1 152 GLU CA   C  -0.285  27.658   0.685 1.00 . A A . 152 GLU CA   1 1 
       17  88197 1 1 152 GLU CB   C   0.552  28.125   1.889 1.00 . A A . 152 GLU CB   1 1 
       17  88198 1 1 152 GLU CD   C   2.795  27.020   1.879 1.00 . A A . 152 GLU CD   1 1 
       17  88199 1 1 152 GLU CG   C   2.022  28.282   1.491 1.00 . A A . 152 GLU CG   1 1 
       17  88200 1 1 152 GLU H    H  -1.774  26.157   1.155 1.00 . A A . 152 GLU H    1 1 
       17  88201 1 1 152 GLU HA   H  -0.532  28.509   0.068 1.00 . A A . 152 GLU HA   1 1 
       17  88202 1 1 152 GLU HB2  H   0.175  29.077   2.236 1.00 . A A . 152 GLU HB2  1 1 
       17  88203 1 1 152 GLU HB3  H   0.472  27.400   2.685 1.00 . A A . 152 GLU HB3  1 1 
       17  88204 1 1 152 GLU HG2  H   2.097  28.442   0.425 1.00 . A A . 152 GLU HG2  1 1 
       17  88205 1 1 152 GLU HG3  H   2.443  29.130   2.010 1.00 . A A . 152 GLU HG3  1 1 
       17  88206 1 1 152 GLU N    N  -1.532  27.091   1.298 1.00 . A A . 152 GLU N    1 1 
       17  88207 1 1 152 GLU O    O   1.470  26.899  -0.781 1.00 . A A . 152 GLU O    1 1 
       17  88208 1 1 152 GLU OE1  O   2.224  26.186   2.563 1.00 . A A . 152 GLU OE1  1 1 
       17  88209 1 1 152 GLU OE2  O   3.944  26.907   1.485 1.00 . A A . 152 GLU OE2  1 1 
       17  88210 1 1 153 GLN C    C   2.003  23.887  -0.311 1.00 . A A . 153 GLN C    1 1 
       17  88211 1 1 153 GLN CA   C   0.678  24.294  -0.965 1.00 . A A . 153 GLN CA   1 1 
       17  88212 1 1 153 GLN CB   C   0.899  24.864  -2.373 1.00 . A A . 153 GLN CB   1 1 
       17  88213 1 1 153 GLN CD   C  -1.567  24.573  -2.508 1.00 . A A . 153 GLN CD   1 1 
       17  88214 1 1 153 GLN CG   C  -0.401  25.491  -2.870 1.00 . A A . 153 GLN CG   1 1 
       17  88215 1 1 153 GLN H    H  -0.799  25.145   0.332 1.00 . A A . 153 GLN H    1 1 
       17  88216 1 1 153 GLN HA   H   0.028  23.434  -1.028 1.00 . A A . 153 GLN HA   1 1 
       17  88217 1 1 153 GLN HB2  H   1.674  25.608  -2.354 1.00 . A A . 153 GLN HB2  1 1 
       17  88218 1 1 153 GLN HB3  H   1.186  24.067  -3.042 1.00 . A A . 153 GLN HB3  1 1 
       17  88219 1 1 153 GLN HE21 H  -2.259  25.789  -1.100 1.00 . A A . 153 GLN HE21 1 1 
       17  88220 1 1 153 GLN HE22 H  -3.136  24.351  -1.314 1.00 . A A . 153 GLN HE22 1 1 
       17  88221 1 1 153 GLN HG2  H  -0.537  26.457  -2.404 1.00 . A A . 153 GLN HG2  1 1 
       17  88222 1 1 153 GLN HG3  H  -0.360  25.608  -3.943 1.00 . A A . 153 GLN HG3  1 1 
       17  88223 1 1 153 GLN N    N   0.003  25.369  -0.174 1.00 . A A . 153 GLN N    1 1 
       17  88224 1 1 153 GLN NE2  N  -2.391  24.935  -1.565 1.00 . A A . 153 GLN NE2  1 1 
       17  88225 1 1 153 GLN O    O   2.062  22.916   0.414 1.00 . A A . 153 GLN O    1 1 
       17  88226 1 1 153 GLN OE1  O  -1.718  23.509  -3.075 1.00 . A A . 153 GLN OE1  1 1 
       17  88227 1 1 154 SER C    C   5.429  25.297  -0.147 1.00 . A A . 154 SER C    1 1 
       17  88228 1 1 154 SER CA   C   4.365  24.211   0.065 1.00 . A A . 154 SER CA   1 1 
       17  88229 1 1 154 SER CB   C   4.763  22.921  -0.649 1.00 . A A . 154 SER CB   1 1 
       17  88230 1 1 154 SER H    H   3.018  25.381  -1.146 1.00 . A A . 154 SER H    1 1 
       17  88231 1 1 154 SER HA   H   4.232  24.018   1.118 1.00 . A A . 154 SER HA   1 1 
       17  88232 1 1 154 SER HB2  H   5.772  22.655  -0.384 1.00 . A A . 154 SER HB2  1 1 
       17  88233 1 1 154 SER HB3  H   4.093  22.124  -0.350 1.00 . A A . 154 SER HB3  1 1 
       17  88234 1 1 154 SER HG   H   4.390  24.022  -2.209 1.00 . A A . 154 SER HG   1 1 
       17  88235 1 1 154 SER N    N   3.068  24.601  -0.557 1.00 . A A . 154 SER N    1 1 
       17  88236 1 1 154 SER O    O   5.164  26.338  -0.710 1.00 . A A . 154 SER O    1 1 
       17  88237 1 1 154 SER OG   O   4.683  23.121  -2.054 1.00 . A A . 154 SER OG   1 1 
       17  88238 1 1 155 ARG C    C   8.340  25.939  -1.256 1.00 . A A . 155 ARG C    1 1 
       17  88239 1 1 155 ARG CA   C   7.719  26.061   0.135 1.00 . A A . 155 ARG CA   1 1 
       17  88240 1 1 155 ARG CB   C   8.741  25.716   1.218 1.00 . A A . 155 ARG CB   1 1 
       17  88241 1 1 155 ARG CD   C   7.905  27.452   2.793 1.00 . A A . 155 ARG CD   1 1 
       17  88242 1 1 155 ARG CG   C   8.110  25.951   2.590 1.00 . A A . 155 ARG CG   1 1 
       17  88243 1 1 155 ARG CZ   C   5.856  28.011   3.935 1.00 . A A . 155 ARG CZ   1 1 
       17  88244 1 1 155 ARG H    H   6.819  24.204   0.756 1.00 . A A . 155 ARG H    1 1 
       17  88245 1 1 155 ARG HA   H   7.338  27.055   0.293 1.00 . A A . 155 ARG HA   1 1 
       17  88246 1 1 155 ARG HB2  H   9.031  24.678   1.125 1.00 . A A . 155 ARG HB2  1 1 
       17  88247 1 1 155 ARG HB3  H   9.612  26.345   1.113 1.00 . A A . 155 ARG HB3  1 1 
       17  88248 1 1 155 ARG HD2  H   8.858  27.943   2.928 1.00 . A A . 155 ARG HD2  1 1 
       17  88249 1 1 155 ARG HD3  H   7.378  27.877   1.955 1.00 . A A . 155 ARG HD3  1 1 
       17  88250 1 1 155 ARG HE   H   7.451  27.314   4.893 1.00 . A A . 155 ARG HE   1 1 
       17  88251 1 1 155 ARG HG2  H   7.158  25.441   2.642 1.00 . A A . 155 ARG HG2  1 1 
       17  88252 1 1 155 ARG HG3  H   8.765  25.572   3.359 1.00 . A A . 155 ARG HG3  1 1 
       17  88253 1 1 155 ARG HH11 H   6.356  29.590   2.812 1.00 . A A . 155 ARG HH11 1 1 
       17  88254 1 1 155 ARG HH12 H   4.672  29.443   3.188 1.00 . A A . 155 ARG HH12 1 1 
       17  88255 1 1 155 ARG HH21 H   5.071  26.527   5.025 1.00 . A A . 155 ARG HH21 1 1 
       17  88256 1 1 155 ARG HH22 H   3.944  27.706   4.443 1.00 . A A . 155 ARG HH22 1 1 
       17  88257 1 1 155 ARG N    N   6.630  25.053   0.305 1.00 . A A . 155 ARG N    1 1 
       17  88258 1 1 155 ARG NE   N   7.079  27.568   4.023 1.00 . A A . 155 ARG NE   1 1 
       17  88259 1 1 155 ARG NH1  N   5.608  29.101   3.260 1.00 . A A . 155 ARG NH1  1 1 
       17  88260 1 1 155 ARG NH2  N   4.881  27.365   4.514 1.00 . A A . 155 ARG NH2  1 1 
       17  88261 1 1 155 ARG O    O   7.709  25.480  -2.186 1.00 . A A . 155 ARG O    1 1 
       17  88262 1 1 156 SER C    C  10.596  24.791  -3.063 1.00 . A A . 156 SER C    1 1 
       17  88263 1 1 156 SER CA   C  10.228  26.248  -2.747 1.00 . A A . 156 SER CA   1 1 
       17  88264 1 1 156 SER CB   C  11.495  27.097  -2.620 1.00 . A A . 156 SER CB   1 1 
       17  88265 1 1 156 SER H    H  10.064  26.713  -0.647 1.00 . A A . 156 SER H    1 1 
       17  88266 1 1 156 SER HA   H   9.588  26.652  -3.513 1.00 . A A . 156 SER HA   1 1 
       17  88267 1 1 156 SER HB2  H  11.312  27.924  -1.955 1.00 . A A . 156 SER HB2  1 1 
       17  88268 1 1 156 SER HB3  H  12.295  26.488  -2.223 1.00 . A A . 156 SER HB3  1 1 
       17  88269 1 1 156 SER HG   H  12.684  28.072  -3.810 1.00 . A A . 156 SER HG   1 1 
       17  88270 1 1 156 SER N    N   9.572  26.345  -1.409 1.00 . A A . 156 SER N    1 1 
       17  88271 1 1 156 SER O    O  11.704  24.500  -3.466 1.00 . A A . 156 SER O    1 1 
       17  88272 1 1 156 SER OG   O  11.856  27.598  -3.901 1.00 . A A . 156 SER OG   1 1 
       17  88273 1 1 157 GLN C    C  10.975  21.821  -2.194 1.00 . A A . 157 GLN C    1 1 
       17  88274 1 1 157 GLN CA   C   9.950  22.435  -3.169 1.00 . A A . 157 GLN CA   1 1 
       17  88275 1 1 157 GLN CB   C  10.472  22.397  -4.611 1.00 . A A . 157 GLN CB   1 1 
       17  88276 1 1 157 GLN CD   C   9.892  20.775  -6.429 1.00 . A A . 157 GLN CD   1 1 
       17  88277 1 1 157 GLN CG   C   9.361  21.905  -5.541 1.00 . A A . 157 GLN CG   1 1 
       17  88278 1 1 157 GLN H    H   8.793  24.136  -2.553 1.00 . A A . 157 GLN H    1 1 
       17  88279 1 1 157 GLN HA   H   9.029  21.876  -3.117 1.00 . A A . 157 GLN HA   1 1 
       17  88280 1 1 157 GLN HB2  H  10.778  23.386  -4.913 1.00 . A A . 157 GLN HB2  1 1 
       17  88281 1 1 157 GLN HB3  H  11.313  21.724  -4.673 1.00 . A A . 157 GLN HB3  1 1 
       17  88282 1 1 157 GLN HE21 H  11.699  21.579  -6.626 1.00 . A A . 157 GLN HE21 1 1 
       17  88283 1 1 157 GLN HE22 H  11.468  20.103  -7.433 1.00 . A A . 157 GLN HE22 1 1 
       17  88284 1 1 157 GLN HG2  H   8.532  21.543  -4.952 1.00 . A A . 157 GLN HG2  1 1 
       17  88285 1 1 157 GLN HG3  H   9.028  22.723  -6.165 1.00 . A A . 157 GLN HG3  1 1 
       17  88286 1 1 157 GLN N    N   9.676  23.877  -2.879 1.00 . A A . 157 GLN N    1 1 
       17  88287 1 1 157 GLN NE2  N  11.121  20.823  -6.865 1.00 . A A . 157 GLN NE2  1 1 
       17  88288 1 1 157 GLN O    O  10.871  20.657  -1.865 1.00 . A A . 157 GLN O    1 1 
       17  88289 1 1 157 GLN OE1  O   9.180  19.837  -6.724 1.00 . A A . 157 GLN OE1  1 1 
       17  88290 1 1 158 SER C    C  13.309  20.551  -1.297 1.00 . A A . 158 SER C    1 1 
       17  88291 1 1 158 SER CA   C  12.985  21.968  -0.819 1.00 . A A . 158 SER CA   1 1 
       17  88292 1 1 158 SER CB   C  12.319  21.942   0.557 1.00 . A A . 158 SER CB   1 1 
       17  88293 1 1 158 SER H    H  12.056  23.492  -2.022 1.00 . A A . 158 SER H    1 1 
       17  88294 1 1 158 SER HA   H  13.876  22.576  -0.795 1.00 . A A . 158 SER HA   1 1 
       17  88295 1 1 158 SER HB2  H  12.661  21.082   1.108 1.00 . A A . 158 SER HB2  1 1 
       17  88296 1 1 158 SER HB3  H  12.585  22.841   1.099 1.00 . A A . 158 SER HB3  1 1 
       17  88297 1 1 158 SER HG   H  10.696  21.015   0.016 1.00 . A A . 158 SER HG   1 1 
       17  88298 1 1 158 SER N    N  11.967  22.564  -1.743 1.00 . A A . 158 SER N    1 1 
       17  88299 1 1 158 SER O    O  13.204  19.598  -0.550 1.00 . A A . 158 SER O    1 1 
       17  88300 1 1 158 SER OG   O  10.909  21.869   0.400 1.00 . A A . 158 SER OG   1 1 
       17  88301 1 1 159 PRO C    C  15.287  18.580  -2.818 1.00 . A A . 159 PRO C    1 1 
       17  88302 1 1 159 PRO CA   C  13.920  19.156  -3.194 1.00 . A A . 159 PRO CA   1 1 
       17  88303 1 1 159 PRO CB   C  13.892  19.471  -4.683 1.00 . A A . 159 PRO CB   1 1 
       17  88304 1 1 159 PRO CD   C  13.775  21.580  -3.505 1.00 . A A . 159 PRO CD   1 1 
       17  88305 1 1 159 PRO CG   C  14.226  20.926  -4.784 1.00 . A A . 159 PRO CG   1 1 
       17  88306 1 1 159 PRO HA   H  13.144  18.450  -2.963 1.00 . A A . 159 PRO HA   1 1 
       17  88307 1 1 159 PRO HB2  H  14.629  18.876  -5.205 1.00 . A A . 159 PRO HB2  1 1 
       17  88308 1 1 159 PRO HB3  H  12.907  19.291  -5.085 1.00 . A A . 159 PRO HB3  1 1 
       17  88309 1 1 159 PRO HD2  H  14.515  22.287  -3.161 1.00 . A A . 159 PRO HD2  1 1 
       17  88310 1 1 159 PRO HD3  H  12.824  22.064  -3.651 1.00 . A A . 159 PRO HD3  1 1 
       17  88311 1 1 159 PRO HG2  H  15.294  21.049  -4.906 1.00 . A A . 159 PRO HG2  1 1 
       17  88312 1 1 159 PRO HG3  H  13.705  21.365  -5.618 1.00 . A A . 159 PRO HG3  1 1 
       17  88313 1 1 159 PRO N    N  13.638  20.466  -2.559 1.00 . A A . 159 PRO N    1 1 
       17  88314 1 1 159 PRO O    O  15.375  17.376  -2.702 1.00 . A A . 159 PRO O    1 1 
       17  88315 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       17  88316 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       17  88317 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       17  88318 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       17  88319 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       17  88320 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       17  88321 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       17  88322 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       17  88323 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       17  88324 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       17  88325 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       17  88326 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       17  88327 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       17  88328 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       17  88329 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       17  88330 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       17  88331 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       17  88332 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       17  88333 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       17  88334 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       17  88335 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       17  88336 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       17  88337 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       17  88338 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       17  88339 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       17  88340 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       17  88341 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       17  88342 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       17  88343 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       17  88344 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       17  88345 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       17  88346 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       17  88347 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       17  88348 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       17  88349 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       17  88350 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       17  88351 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       17  88352 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       17  88353 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       17  88354 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       17  88355 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       17  88356 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       17  88357 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       17  88358 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       17  88359 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       17  88360 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       17  88361 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       17  88362 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       17  88363 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       17  88364 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       17  88365 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       17  88366 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       17  88367 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       17  88368 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       17  88369 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       17  88370 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       17  88371 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       17  88372 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       17  88373 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       17  88374 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       17  88375 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       17  88376 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       17  88377 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       17  88378 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       17  88379 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       17  88380 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       17  88381 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       17  88382 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       17  88383 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       17  88384 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       17  88385 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       17  88386 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       17  88387 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       17  88388 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       17  88389 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       17  88390 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       17  88391 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       17  88392 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       17  88393 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       17  88394 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       17  88395 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       17  88396 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       17  88397 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       17  88398 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       17  88399 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       17  88400 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       17  88401 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       17  88402 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       17  88403 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       17  88404 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       17  88405 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       17  88406 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       17  88407 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       17  88408 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       17  88409 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       17  88410 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       17  88411 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       17  88412 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       17  88413 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       17  88414 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       17  88415 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       17  88416 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       17  88417 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       17  88418 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       17  88419 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       17  88420 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       17  88421 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       17  88422 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       17  88423 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       17  88424 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       17  88425 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       17  88426 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       17  88427 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       17  88428 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       17  88429 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       17  88430 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       17  88431 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       17  88432 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       17  88433 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       17  88434 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       17  88435 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       17  88436 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       17  88437 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       17  88438 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       17  88439 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       17  88440 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       17  88441 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       17  88442 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       17  88443 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       17  88444 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       17  88445 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       17  88446 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       17  88447 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       17  88448 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       17  88449 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       17  88450 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       17  88451 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       17  88452 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       17  88453 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       17  88454 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       17  88455 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       17  88456 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       17  88457 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       17  88458 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       17  88459 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       17  88460 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       17  88461 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       17  88462 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       17  88463 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       17  88464 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       17  88465 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       17  88466 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       17  88467 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       17  88468 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       17  88469 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       17  88470 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       17  88471 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       17  88472 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       17  88473 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       17  88474 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       17  88475 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       17  88476 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       17  88477 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       17  88478 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       17  88479 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       17  88480 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       17  88481 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       17  88482 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       17  88483 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       17  88484 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       17  88485 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       17  88486 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       17  88487 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       17  88488 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       17  88489 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       17  88490 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       17  88491 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       17  88492 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       17  88493 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       17  88494 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       17  88495 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       17  88496 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       17  88497 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       17  88498 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       17  88499 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       17  88500 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       17  88501 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       17  88502 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       17  88503 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       17  88504 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       17  88505 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       17  88506 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       17  88507 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       17  88508 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       17  88509 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       17  88510 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       17  88511 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       17  88512 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       17  88513 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       17  88514 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       17  88515 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       17  88516 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       17  88517 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       17  88518 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       17  88519 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       17  88520 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       17  88521 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       17  88522 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       17  88523 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       17  88524 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       17  88525 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       17  88526 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       17  88527 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       17  88528 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       17  88529 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       17  88530 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       17  88531 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       17  88532 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       17  88533 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       17  88534 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       17  88535 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       17  88536 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       17  88537 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       17  88538 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       17  88539 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       17  88540 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       17  88541 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       17  88542 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       17  88543 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       17  88544 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       17  88545 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       17  88546 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       17  88547 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       17  88548 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       17  88549 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       17  88550 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       17  88551 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       17  88552 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       17  88553 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       17  88554 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       17  88555 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       17  88556 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       17  88557 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       17  88558 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       17  88559 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       17  88560 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       17  88561 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       17  88562 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       17  88563 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       17  88564 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       17  88565 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       17  88566 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       17  88567 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       17  88568 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       17  88569 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       17  88570 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       17  88571 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       17  88572 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       17  88573 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       17  88574 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       17  88575 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       17  88576 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       17  88577 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       17  88578 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       17  88579 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       17  88580 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       17  88581 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       17  88582 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       17  88583 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       17  88584 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       17  88585 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       17  88586 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       17  88587 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       17  88588 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       17  88589 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       17  88590 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       17  88591 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       17  88592 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       17  88593 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       17  88594 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       17  88595 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       17  88596 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       17  88597 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       17  88598 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       17  88599 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       17  88600 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       17  88601 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       17  88602 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       17  88603 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       17  88604 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       17  88605 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       17  88606 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       17  88607 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       17  88608 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       17  88609 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       17  88610 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       17  88611 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       17  88612 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       17  88613 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       17  88614 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       17  88615 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       17  88616 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       17  88617 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       17  88618 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       17  88619 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       17  88620 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       17  88621 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       17  88622 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       17  88623 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       17  88624 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       17  88625 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       17  88626 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       17  88627 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       17  88628 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       17  88629 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       17  88630 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       17  88631 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       17  88632 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       17  88633 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       17  88634 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       17  88635 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       17  88636 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       17  88637 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       17  88638 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       17  88639 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       17  88640 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       17  88641 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       17  88642 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       17  88643 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       17  88644 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       17  88645 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       17  88646 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       17  88647 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       17  88648 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       17  88649 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       17  88650 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       17  88651 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       17  88652 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       17  88653 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       17  88654 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       17  88655 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       17  88656 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       17  88657 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       17  88658 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       17  88659 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       17  88660 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       17  88661 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       17  88662 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       17  88663 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       17  88664 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       17  88665 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       17  88666 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       17  88667 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       17  88668 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       17  88669 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       17  88670 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       17  88671 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       17  88672 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       17  88673 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       17  88674 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       17  88675 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       17  88676 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       17  88677 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       17  88678 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       17  88679 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       17  88680 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       17  88681 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       17  88682 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       17  88683 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       17  88684 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       17  88685 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       17  88686 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       17  88687 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       17  88688 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       17  88689 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       17  88690 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       17  88691 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       17  88692 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       17  88693 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       17  88694 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       17  88695 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       17  88696 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       17  88697 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       17  88698 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       17  88699 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       17  88700 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       17  88701 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       17  88702 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       17  88703 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       17  88704 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       17  88705 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       17  88706 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       17  88707 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       17  88708 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       17  88709 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       17  88710 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       17  88711 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       17  88712 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       17  88713 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       17  88714 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       17  88715 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       17  88716 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       17  88717 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       17  88718 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       17  88719 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       17  88720 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       17  88721 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       17  88722 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       17  88723 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       17  88724 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       17  88725 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       17  88726 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       17  88727 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       17  88728 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       17  88729 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       17  88730 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       17  88731 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       17  88732 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       17  88733 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       17  88734 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       17  88735 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       17  88736 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       17  88737 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       17  88738 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       17  88739 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       17  88740 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       17  88741 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       17  88742 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       17  88743 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       17  88744 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       17  88745 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       17  88746 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       17  88747 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       17  88748 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       17  88749 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       17  88750 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       17  88751 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       17  88752 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       17  88753 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       17  88754 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       17  88755 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       17  88756 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       17  88757 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       17  88758 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       17  88759 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       17  88760 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       17  88761 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       17  88762 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       17  88763 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       17  88764 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       17  88765 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       17  88766 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       17  88767 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       17  88768 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       17  88769 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       17  88770 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       17  88771 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       17  88772 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       17  88773 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       17  88774 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       17  88775 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       17  88776 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       17  88777 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       17  88778 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       17  88779 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       17  88780 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       17  88781 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       17  88782 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       17  88783 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       17  88784 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       17  88785 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       17  88786 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       17  88787 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       17  88788 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       17  88789 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       17  88790 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       17  88791 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       17  88792 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       17  88793 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       17  88794 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       17  88795 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       17  88796 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       17  88797 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       17  88798 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       17  88799 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       17  88800 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       17  88801 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       17  88802 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       17  88803 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       17  88804 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       17  88805 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       17  88806 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       17  88807 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       17  88808 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       17  88809 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       17  88810 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       17  88811 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       17  88812 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       17  88813 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       17  88814 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       17  88815 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       17  88816 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       17  88817 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       17  88818 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       17  88819 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       17  88820 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       17  88821 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       17  88822 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       17  88823 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       17  88824 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       17  88825 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       17  88826 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       17  88827 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       17  88828 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       17  88829 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       17  88830 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       17  88831 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       17  88832 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       17  88833 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       17  88834 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       17  88835 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       17  88836 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       17  88837 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       17  88838 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       17  88839 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       17  88840 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       17  88841 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       17  88842 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       17  88843 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       17  88844 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       17  88845 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       17  88846 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       17  88847 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       17  88848 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       17  88849 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       17  88850 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       17  88851 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       17  88852 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       17  88853 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       17  88854 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       17  88855 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       17  88856 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       17  88857 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       17  88858 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       17  88859 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       17  88860 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       17  88861 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       17  88862 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       17  88863 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       17  88864 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       17  88865 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       17  88866 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       17  88867 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       17  88868 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       17  88869 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       17  88870 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       17  88871 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       17  88872 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       17  88873 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       17  88874 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       17  88875 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       17  88876 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       17  88877 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       17  88878 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       17  88879 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       17  88880 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       17  88881 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       17  88882 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       17  88883 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       17  88884 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       17  88885 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       17  88886 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       17  88887 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       17  88888 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       17  88889 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       17  88890 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       17  88891 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       17  88892 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       17  88893 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       17  88894 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       17  88895 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       17  88896 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       17  88897 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       17  88898 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       17  88899 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       17  88900 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       17  88901 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       17  88902 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       17  88903 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       17  88904 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       17  88905 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       17  88906 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       17  88907 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       17  88908 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       17  88909 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       17  88910 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       17  88911 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       17  88912 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       17  88913 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       17  88914 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       17  88915 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       17  88916 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       17  88917 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       17  88918 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       17  88919 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       17  88920 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       17  88921 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       17  88922 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       17  88923 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       17  88924 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       17  88925 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       17  88926 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       17  88927 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       17  88928 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       17  88929 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       17  88930 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       17  88931 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       17  88932 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       17  88933 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       17  88934 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       17  88935 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       17  88936 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       17  88937 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       17  88938 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       17  88939 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       17  88940 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       17  88941 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       17  88942 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       17  88943 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       17  88944 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       17  88945 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       17  88946 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       17  88947 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       17  88948 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       17  88949 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       17  88950 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       17  88951 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       17  88952 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       17  88953 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       17  88954 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       17  88955 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       17  88956 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       17  88957 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       17  88958 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       17  88959 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       17  88960 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       17  88961 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       17  88962 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       17  88963 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       17  88964 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       17  88965 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       17  88966 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       17  88967 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       17  88968 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       17  88969 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       17  88970 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       17  88971 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       17  88972 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       17  88973 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       17  88974 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       17  88975 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       17  88976 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       17  88977 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       17  88978 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       17  88979 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       17  88980 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       17  88981 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       17  88982 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       17  88983 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       17  88984 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       17  88985 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       17  88986 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       17  88987 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       17  88988 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       17  88989 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       17  88990 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       17  88991 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       17  88992 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       17  88993 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       17  88994 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       17  88995 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       17  88996 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       17  88997 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       17  88998 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       17  88999 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       17  89000 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       17  89001 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       17  89002 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       17  89003 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       17  89004 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       17  89005 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       17  89006 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       17  89007 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       17  89008 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       17  89009 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       17  89010 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       17  89011 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       17  89012 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       17  89013 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       17  89014 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       17  89015 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       17  89016 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       17  89017 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       17  89018 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       17  89019 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       17  89020 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       17  89021 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       17  89022 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       17  89023 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       17  89024 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       17  89025 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       17  89026 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       17  89027 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       17  89028 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       17  89029 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       17  89030 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       17  89031 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       17  89032 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       17  89033 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       17  89034 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       17  89035 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       17  89036 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       17  89037 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       17  89038 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       17  89039 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       17  89040 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       17  89041 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       17  89042 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       17  89043 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       17  89044 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       17  89045 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       17  89046 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       17  89047 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       17  89048 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       17  89049 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       17  89050 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       17  89051 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       17  89052 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       17  89053 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       17  89054 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       17  89055 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       17  89056 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       17  89057 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       17  89058 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       17  89059 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       17  89060 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       17  89061 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       17  89062 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       17  89063 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       17  89064 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       17  89065 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       17  89066 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       17  89067 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       17  89068 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       17  89069 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       17  89070 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       17  89071 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       17  89072 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       17  89073 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       17  89074 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       17  89075 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       17  89076 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       17  89077 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       17  89078 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       17  89079 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       17  89080 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       17  89081 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       17  89082 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       17  89083 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       17  89084 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       17  89085 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       17  89086 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       17  89087 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       17  89088 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       17  89089 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       17  89090 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       17  89091 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       17  89092 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       17  89093 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       17  89094 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       17  89095 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       17  89096 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       17  89097 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       17  89098 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       17  89099 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       17  89100 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       17  89101 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       17  89102 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       17  89103 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       17  89104 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       17  89105 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       17  89106 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       17  89107 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       17  89108 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       17  89109 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       17  89110 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       17  89111 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       17  89112 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       17  89113 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       17  89114 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       17  89115 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       17  89116 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       17  89117 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       17  89118 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       17  89119 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       17  89120 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       17  89121 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       17  89122 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       17  89123 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       17  89124 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       17  89125 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       17  89126 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       17  89127 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       17  89128 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       17  89129 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       17  89130 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       17  89131 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       17  89132 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       17  89133 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       17  89134 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       17  89135 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       17  89136 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       17  89137 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       17  89138 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       17  89139 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       17  89140 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       17  89141 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       17  89142 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       17  89143 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       17  89144 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       17  89145 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       17  89146 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       17  89147 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       17  89148 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       17  89149 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       17  89150 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       17  89151 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       17  89152 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       17  89153 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       17  89154 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       17  89155 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       17  89156 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       17  89157 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       17  89158 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       17  89159 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       17  89160 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       17  89161 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       17  89162 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       17  89163 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       17  89164 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       17  89165 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       17  89166 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       17  89167 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       17  89168 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       17  89169 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       17  89170 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       17  89171 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       17  89172 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       17  89173 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       17  89174 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       17  89175 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       17  89176 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       17  89177 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       17  89178 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       17  89179 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       17  89180 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       17  89181 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       17  89182 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       17  89183 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       17  89184 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       17  89185 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       17  89186 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       17  89187 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       17  89188 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       17  89189 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       17  89190 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       17  89191 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       17  89192 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       17  89193 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       17  89194 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       17  89195 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       17  89196 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       17  89197 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       17  89198 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       17  89199 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       17  89200 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       17  89201 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       17  89202 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       17  89203 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       17  89204 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       17  89205 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       17  89206 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       17  89207 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       17  89208 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       17  89209 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       17  89210 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       17  89211 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       17  89212 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       17  89213 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       17  89214 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       17  89215 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       17  89216 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       17  89217 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       17  89218 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       17  89219 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       17  89220 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       17  89221 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       17  89222 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       17  89223 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       17  89224 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       17  89225 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       17  89226 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       17  89227 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       17  89228 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       17  89229 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       17  89230 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       17  89231 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       17  89232 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       17  89233 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       17  89234 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       17  89235 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       17  89236 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       17  89237 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       17  89238 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       17  89239 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       17  89240 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       17  89241 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       17  89242 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       17  89243 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       17  89244 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       17  89245 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       17  89246 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       17  89247 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       17  89248 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       17  89249 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       17  89250 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       17  89251 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       17  89252 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       17  89253 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       17  89254 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       17  89255 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       17  89256 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       17  89257 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       17  89258 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       17  89259 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       17  89260 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       17  89261 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       17  89262 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       17  89263 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       17  89264 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       17  89265 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       17  89266 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       17  89267 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       17  89268 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       17  89269 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       17  89270 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       17  89271 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       17  89272 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       17  89273 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       17  89274 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       17  89275 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       17  89276 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       17  89277 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       17  89278 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       17  89279 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       17  89280 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       17  89281 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       17  89282 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       17  89283 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       17  89284 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       17  89285 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       17  89286 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       17  89287 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       17  89288 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       17  89289 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       17  89290 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       17  89291 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       17  89292 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       17  89293 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       17  89294 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       17  89295 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       17  89296 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       17  89297 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       17  89298 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       17  89299 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       17  89300 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       17  89301 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       17  89302 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       17  89303 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       17  89304 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       17  89305 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       17  89306 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       17  89307 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       17  89308 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       17  89309 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       17  89310 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       17  89311 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       17  89312 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       17  89313 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       17  89314 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       17  89315 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       17  89316 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       17  89317 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       17  89318 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       17  89319 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       17  89320 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       17  89321 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       17  89322 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       17  89323 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       17  89324 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       17  89325 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       17  89326 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       17  89327 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       17  89328 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       17  89329 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       17  89330 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       17  89331 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       17  89332 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       17  89333 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       17  89334 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       17  89335 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       17  89336 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       17  89337 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       17  89338 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       17  89339 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       17  89340 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       17  89341 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       17  89342 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       17  89343 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       17  89344 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       17  89345 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       17  89346 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       17  89347 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       17  89348 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       17  89349 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       17  89350 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       17  89351 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       17  89352 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       17  89353 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       17  89354 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       17  89355 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       17  89356 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       17  89357 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       17  89358 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       17  89359 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       17  89360 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       17  89361 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       17  89362 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       17  89363 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       17  89364 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       17  89365 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       17  89366 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       17  89367 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       17  89368 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       17  89369 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       17  89370 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       17  89371 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       17  89372 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       17  89373 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       17  89374 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       17  89375 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       17  89376 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       17  89377 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       17  89378 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       17  89379 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       17  89380 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       17  89381 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       17  89382 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       17  89383 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       17  89384 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       17  89385 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       17  89386 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       17  89387 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       17  89388 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       17  89389 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       17  89390 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       17  89391 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       17  89392 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       17  89393 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       17  89394 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       17  89395 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       17  89396 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       17  89397 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       17  89398 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       17  89399 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       17  89400 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       17  89401 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       17  89402 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       17  89403 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       17  89404 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       17  89405 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       17  89406 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       17  89407 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       17  89408 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       17  89409 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       17  89410 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       17  89411 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       17  89412 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       17  89413 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       17  89414 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       17  89415 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       17  89416 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       17  89417 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       17  89418 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       17  89419 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       17  89420 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       17  89421 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       17  89422 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       17  89423 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       17  89424 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       17  89425 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       17  89426 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       17  89427 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       17  89428 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       17  89429 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       17  89430 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       17  89431 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       17  89432 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       17  89433 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       17  89434 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       17  89435 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       17  89436 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       17  89437 2 2   8 LEU CD1  C   8.996 -20.674   6.393 1.00 . B Y .   9 LEU CD1  1 1 
       17  89438 2 2   8 LEU CD2  C  10.287 -19.411   8.072 1.00 . B Y .   9 LEU CD2  1 1 
       17  89439 2 2   8 LEU CG   C  10.208 -19.798   6.586 1.00 . B Y .   9 LEU CG   1 1 
       17  89440 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       17  89441 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       17  89442 2 2   8 LEU HB2  H  11.674 -21.370   6.712 1.00 . B Y .   9 LEU HB2  1 1 
       17  89443 2 2   8 LEU HB3  H  12.324 -19.843   6.151 1.00 . B Y .   9 LEU HB3  1 1 
       17  89444 2 2   8 LEU HD11 H   9.278 -21.566   5.852 1.00 . B Y .   9 LEU HD11 1 1 
       17  89445 2 2   8 LEU HD12 H   8.246 -20.136   5.832 1.00 . B Y .   9 LEU HD12 1 1 
       17  89446 2 2   8 LEU HD13 H   8.595 -20.951   7.357 1.00 . B Y .   9 LEU HD13 1 1 
       17  89447 2 2   8 LEU HD21 H  10.438 -18.345   8.160 1.00 . B Y .   9 LEU HD21 1 1 
       17  89448 2 2   8 LEU HD22 H  11.112 -19.931   8.537 1.00 . B Y .   9 LEU HD22 1 1 
       17  89449 2 2   8 LEU HD23 H   9.368 -19.686   8.565 1.00 . B Y .   9 LEU HD23 1 1 
       17  89450 2 2   8 LEU HG   H  10.069 -18.910   5.999 1.00 . B Y .   9 LEU HG   1 1 
       17  89451 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       17  89452 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       17  89453 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       17  89454 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       17  89455 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       17  89456 2 2   9 VAL CG1  C   6.945 -20.399   0.314 1.00 . B Y .  10 VAL CG1  1 1 
       17  89457 2 2   9 VAL CG2  C   9.272 -21.044   0.137 1.00 . B Y .  10 VAL CG2  1 1 
       17  89458 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       17  89459 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       17  89460 2 2   9 VAL HB   H   7.826 -22.046   1.337 1.00 . B Y .  10 VAL HB   1 1 
       17  89461 2 2   9 VAL HG11 H   6.668 -21.041  -0.509 1.00 . B Y .  10 VAL HG11 1 1 
       17  89462 2 2   9 VAL HG12 H   7.254 -19.437  -0.068 1.00 . B Y .  10 VAL HG12 1 1 
       17  89463 2 2   9 VAL HG13 H   6.096 -20.268   0.968 1.00 . B Y .  10 VAL HG13 1 1 
       17  89464 2 2   9 VAL HG21 H  10.034 -21.704   0.526 1.00 . B Y .  10 VAL HG21 1 1 
       17  89465 2 2   9 VAL HG22 H   9.673 -20.045   0.045 1.00 . B Y .  10 VAL HG22 1 1 
       17  89466 2 2   9 VAL HG23 H   8.953 -21.393  -0.833 1.00 . B Y .  10 VAL HG23 1 1 
       17  89467 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       17  89468 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       17  89469 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       17  89470 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       17  89471 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       17  89472 2 2  10 VAL CG1  C   6.658 -18.683   7.730 1.00 . B Y .  11 VAL CG1  1 1 
       17  89473 2 2  10 VAL CG2  C   8.262 -17.513   6.270 1.00 . B Y .  11 VAL CG2  1 1 
       17  89474 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       17  89475 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       17  89476 2 2  10 VAL HB   H   6.201 -17.058   6.426 1.00 . B Y .  11 VAL HB   1 1 
       17  89477 2 2  10 VAL HG11 H   6.533 -17.966   8.529 1.00 . B Y .  11 VAL HG11 1 1 
       17  89478 2 2  10 VAL HG12 H   7.536 -19.285   7.919 1.00 . B Y .  11 VAL HG12 1 1 
       17  89479 2 2  10 VAL HG13 H   5.789 -19.321   7.680 1.00 . B Y .  11 VAL HG13 1 1 
       17  89480 2 2  10 VAL HG21 H   8.305 -16.444   6.114 1.00 . B Y .  11 VAL HG21 1 1 
       17  89481 2 2  10 VAL HG22 H   8.705 -18.014   5.433 1.00 . B Y .  11 VAL HG22 1 1 
       17  89482 2 2  10 VAL HG23 H   8.799 -17.768   7.171 1.00 . B Y .  11 VAL HG23 1 1 
       17  89483 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       17  89484 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       17  89485 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       17  89486 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       17  89487 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       17  89488 2 2  11 ASP CG   C   1.722 -18.364   1.834 1.00 . B Y .  12 ASP CG   1 1 
       17  89489 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       17  89490 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       17  89491 2 2  11 ASP HB2  H   3.805 -18.178   2.055 1.00 . B Y .  12 ASP HB2  1 1 
       17  89492 2 2  11 ASP HB3  H   3.201 -19.830   2.140 1.00 . B Y .  12 ASP HB3  1 1 
       17  89493 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       17  89494 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       17  89495 2 2  11 ASP OD1  O   1.351 -17.154   2.229 1.00 . B Y .  12 ASP OD1  1 1 
       17  89496 2 2  11 ASP OD2  O   1.035 -19.107   1.170 1.00 . B Y .  12 ASP OD2  1 1 
       17  89497 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       17  89498 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       17  89499 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       17  89500 2 2  12 ASP CG   C  -2.112 -18.699   5.426 1.00 . B Y .  13 ASP CG   1 1 
       17  89501 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       17  89502 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       17  89503 2 2  12 ASP HB2  H  -1.582 -20.340   6.655 1.00 . B Y .  13 ASP HB2  1 1 
       17  89504 2 2  12 ASP HB3  H  -0.508 -18.953   6.790 1.00 . B Y .  13 ASP HB3  1 1 
       17  89505 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       17  89506 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       17  89507 2 2  12 ASP OD1  O  -1.577 -17.787   4.672 1.00 . B Y .  13 ASP OD1  1 1 
       17  89508 2 2  12 ASP OD2  O  -3.313 -18.809   5.605 1.00 . B Y .  13 ASP OD2  1 1 
       17  89509 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       17  89510 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       17  89511 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       17  89512 2 2  13 PHE CD1  C  -2.651 -21.858  -1.256 1.00 . B Y .  14 PHE CD1  1 1 
       17  89513 2 2  13 PHE CD2  C  -1.905 -19.807  -2.210 1.00 . B Y .  14 PHE CD2  1 1 
       17  89514 2 2  13 PHE CE1  C  -3.008 -22.319  -2.530 1.00 . B Y .  14 PHE CE1  1 1 
       17  89515 2 2  13 PHE CE2  C  -2.252 -20.250  -3.489 1.00 . B Y .  14 PHE CE2  1 1 
       17  89516 2 2  13 PHE CG   C  -2.088 -20.594  -1.071 1.00 . B Y .  14 PHE CG   1 1 
       17  89517 2 2  13 PHE CZ   C  -2.807 -21.518  -3.658 1.00 . B Y .  14 PHE CZ   1 1 
       17  89518 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       17  89519 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       17  89520 2 2  13 PHE HB2  H  -2.576 -19.620   0.755 1.00 . B Y .  14 PHE HB2  1 1 
       17  89521 2 2  13 PHE HB3  H  -0.930 -19.348   0.220 1.00 . B Y .  14 PHE HB3  1 1 
       17  89522 2 2  13 PHE HD1  H  -2.803 -22.498  -0.401 1.00 . B Y .  14 PHE HD1  1 1 
       17  89523 2 2  13 PHE HD2  H  -1.477 -18.820  -2.097 1.00 . B Y .  14 PHE HD2  1 1 
       17  89524 2 2  13 PHE HE1  H  -3.450 -23.297  -2.639 1.00 . B Y .  14 PHE HE1  1 1 
       17  89525 2 2  13 PHE HE2  H  -2.088 -19.614  -4.345 1.00 . B Y .  14 PHE HE2  1 1 
       17  89526 2 2  13 PHE HZ   H  -3.077 -21.875  -4.643 1.00 . B Y .  14 PHE HZ   1 1 
       17  89527 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       17  89528 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       17  89529 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       17  89530 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       17  89531 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       17  89532 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       17  89533 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       17  89534 2 2  14 SER HB2  H  -1.936 -25.844  -0.298 1.00 . B Y .  15 SER HB2  1 1 
       17  89535 2 2  14 SER HB3  H  -0.397 -26.706  -0.392 1.00 . B Y .  15 SER HB3  1 1 
       17  89536 2 2  14 SER HG   H  -1.649 -26.614   1.711 1.00 . B Y .  15 SER HG   1 1 
       17  89537 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       17  89538 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       17  89539 2 2  14 SER OG   O  -0.926 -26.026   1.475 1.00 . B Y .  15 SER OG   1 1 
       17  89540 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       17  89541 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       17  89542 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       17  89543 2 2  15 THR CG2  C  -1.536 -22.979  -6.026 1.00 . B Y .  16 THR CG2  1 1 
       17  89544 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       17  89545 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       17  89546 2 2  15 THR HB   H  -2.650 -23.723  -4.340 1.00 . B Y .  16 THR HB   1 1 
       17  89547 2 2  15 THR HG1  H  -3.046 -25.301  -5.720 1.00 . B Y .  16 THR HG1  1 1 
       17  89548 2 2  15 THR HG21 H  -1.545 -21.994  -5.579 1.00 . B Y .  16 THR HG21 1 1 
       17  89549 2 2  15 THR HG22 H  -2.291 -23.032  -6.797 1.00 . B Y .  16 THR HG22 1 1 
       17  89550 2 2  15 THR HG23 H  -0.566 -23.165  -6.462 1.00 . B Y .  16 THR HG23 1 1 
       17  89551 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       17  89552 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       17  89553 2 2  15 THR OG1  O  -2.102 -25.261  -5.553 1.00 . B Y .  16 THR OG1  1 1 
       17  89554 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       17  89555 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       17  89556 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       17  89557 2 2  16 MET CE   C   0.983 -17.385  -1.093 1.00 . B Y .  17 MET CE   1 1 
       17  89558 2 2  16 MET CG   C   2.391 -19.294  -2.588 1.00 . B Y .  17 MET CG   1 1 
       17  89559 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       17  89560 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       17  89561 2 2  16 MET HB2  H   0.838 -18.968  -4.023 1.00 . B Y .  17 MET HB2  1 1 
       17  89562 2 2  16 MET HB3  H   0.342 -19.911  -2.615 1.00 . B Y .  17 MET HB3  1 1 
       17  89563 2 2  16 MET HE1  H   0.753 -18.371  -0.712 1.00 . B Y .  17 MET HE1  1 1 
       17  89564 2 2  16 MET HE2  H   0.126 -16.987  -1.619 1.00 . B Y .  17 MET HE2  1 1 
       17  89565 2 2  16 MET HE3  H   1.234 -16.734  -0.272 1.00 . B Y .  17 MET HE3  1 1 
       17  89566 2 2  16 MET HG2  H   2.458 -19.833  -1.657 1.00 . B Y .  17 MET HG2  1 1 
       17  89567 2 2  16 MET HG3  H   3.255 -19.532  -3.191 1.00 . B Y .  17 MET HG3  1 1 
       17  89568 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       17  89569 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       17  89570 2 2  16 MET SD   S   2.389 -17.496  -2.230 1.00 . B Y .  17 MET SD   1 1 
       17  89571 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       17  89572 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       17  89573 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       17  89574 2 2  17 ARG CD   C   3.529 -22.816   2.101 1.00 . B Y .  18 ARG CD   1 1 
       17  89575 2 2  17 ARG CG   C   3.452 -22.276   0.625 1.00 . B Y .  18 ARG CG   1 1 
       17  89576 2 2  17 ARG CZ   C   1.707 -23.648   3.692 1.00 . B Y .  18 ARG CZ   1 1 
       17  89577 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       17  89578 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       17  89579 2 2  17 ARG HB2  H   2.896 -23.964  -0.617 1.00 . B Y .  18 ARG HB2  1 1 
       17  89580 2 2  17 ARG HB3  H   4.620 -23.832  -0.347 1.00 . B Y .  18 ARG HB3  1 1 
       17  89581 2 2  17 ARG HD2  H   3.803 -23.856   2.063 1.00 . B Y .  18 ARG HD2  1 1 
       17  89582 2 2  17 ARG HD3  H   4.319 -22.280   2.610 1.00 . B Y .  18 ARG HD3  1 1 
       17  89583 2 2  17 ARG HE   H   1.812 -21.839   2.868 1.00 . B Y .  18 ARG HE   1 1 
       17  89584 2 2  17 ARG HG2  H   4.166 -21.475   0.545 1.00 . B Y .  18 ARG HG2  1 1 
       17  89585 2 2  17 ARG HG3  H   2.477 -21.852   0.481 1.00 . B Y .  18 ARG HG3  1 1 
       17  89586 2 2  17 ARG HH11 H   3.395 -24.495   4.391 1.00 . B Y .  18 ARG HH11 1 1 
       17  89587 2 2  17 ARG HH12 H   1.949 -25.209   4.989 1.00 . B Y .  18 ARG HH12 1 1 
       17  89588 2 2  17 ARG HH21 H  -0.174 -23.065   3.221 1.00 . B Y .  18 ARG HH21 1 1 
       17  89589 2 2  17 ARG HH22 H  -0.067 -24.393   4.325 1.00 . B Y .  18 ARG HH22 1 1 
       17  89590 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       17  89591 2 2  17 ARG NE   N   2.275 -22.702   2.908 1.00 . B Y .  18 ARG NE   1 1 
       17  89592 2 2  17 ARG NH1  N   2.398 -24.538   4.418 1.00 . B Y .  18 ARG NH1  1 1 
       17  89593 2 2  17 ARG NH2  N   0.380 -23.709   3.751 1.00 . B Y .  18 ARG NH2  1 1 
       17  89594 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       17  89595 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       17  89596 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       17  89597 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       17  89598 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       17  89599 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       17  89600 2 2  18 ARG HB2  H   2.220 -26.319  -6.140 1.00 . B Y .  19 ARG HB2  1 1 
       17  89601 2 2  18 ARG HB3  H   1.820 -26.311  -4.369 1.00 . B Y .  19 ARG HB3  1 1 
       17  89602 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       17  89603 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       17  89604 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       17  89605 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       17  89606 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       17  89607 2 2  19 ILE CD1  C   2.155 -19.891  -8.309 1.00 . B Y .  20 ILE CD1  1 1 
       17  89608 2 2  19 ILE CG1  C   3.108 -20.890  -7.687 1.00 . B Y .  20 ILE CG1  1 1 
       17  89609 2 2  19 ILE CG2  C   1.919 -22.800  -8.742 1.00 . B Y .  20 ILE CG2  1 1 
       17  89610 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       17  89611 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       17  89612 2 2  19 ILE HB   H   3.648 -21.841  -9.513 1.00 . B Y .  20 ILE HB   1 1 
       17  89613 2 2  19 ILE HD11 H   2.425 -19.732  -9.340 1.00 . B Y .  20 ILE HD11 1 1 
       17  89614 2 2  19 ILE HD12 H   2.217 -18.954  -7.772 1.00 . B Y .  20 ILE HD12 1 1 
       17  89615 2 2  19 ILE HD13 H   1.146 -20.272  -8.253 1.00 . B Y .  20 ILE HD13 1 1 
       17  89616 2 2  19 ILE HG12 H   2.732 -21.179  -6.716 1.00 . B Y .  20 ILE HG12 1 1 
       17  89617 2 2  19 ILE HG13 H   4.077 -20.428  -7.566 1.00 . B Y .  20 ILE HG13 1 1 
       17  89618 2 2  19 ILE HG21 H   1.559 -22.636  -9.742 1.00 . B Y .  20 ILE HG21 1 1 
       17  89619 2 2  19 ILE HG22 H   1.208 -22.396  -8.039 1.00 . B Y .  20 ILE HG22 1 1 
       17  89620 2 2  19 ILE HG23 H   2.029 -23.862  -8.572 1.00 . B Y .  20 ILE HG23 1 1 
       17  89621 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       17  89622 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       17  89623 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       17  89624 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       17  89625 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       17  89626 2 2  20 VAL CG1  C   8.090 -19.850  -4.122 1.00 . B Y .  21 VAL CG1  1 1 
       17  89627 2 2  20 VAL CG2  C   5.745 -19.218  -4.477 1.00 . B Y .  21 VAL CG2  1 1 
       17  89628 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       17  89629 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       17  89630 2 2  20 VAL HB   H   6.404 -21.142  -3.893 1.00 . B Y .  21 VAL HB   1 1 
       17  89631 2 2  20 VAL HG11 H   7.995 -19.400  -3.145 1.00 . B Y .  21 VAL HG11 1 1 
       17  89632 2 2  20 VAL HG12 H   8.448 -19.111  -4.823 1.00 . B Y .  21 VAL HG12 1 1 
       17  89633 2 2  20 VAL HG13 H   8.790 -20.671  -4.076 1.00 . B Y .  21 VAL HG13 1 1 
       17  89634 2 2  20 VAL HG21 H   4.871 -19.533  -3.928 1.00 . B Y .  21 VAL HG21 1 1 
       17  89635 2 2  20 VAL HG22 H   5.448 -18.903  -5.468 1.00 . B Y .  21 VAL HG22 1 1 
       17  89636 2 2  20 VAL HG23 H   6.215 -18.394  -3.965 1.00 . B Y .  21 VAL HG23 1 1 
       17  89637 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       17  89638 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       17  89639 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       17  89640 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       17  89641 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       17  89642 2 2  21 ARG CD   C   8.833 -27.500  -4.303 1.00 . B Y .  22 ARG CD   1 1 
       17  89643 2 2  21 ARG CG   C   7.908 -26.869  -5.354 1.00 . B Y .  22 ARG CG   1 1 
       17  89644 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       17  89645 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       17  89646 2 2  21 ARG HB2  H   7.559 -25.356  -3.903 1.00 . B Y .  22 ARG HB2  1 1 
       17  89647 2 2  21 ARG HB3  H   6.376 -25.397  -5.190 1.00 . B Y .  22 ARG HB3  1 1 
       17  89648 2 2  21 ARG HD2  H   9.740 -28.003  -4.607 1.00 . B Y .  22 ARG HD2  1 1 
       17  89649 2 2  21 ARG HD3  H   8.656 -27.297  -3.257 1.00 . B Y .  22 ARG HD3  1 1 
       17  89650 2 2  21 ARG HG2  H   7.047 -27.506  -5.486 1.00 . B Y .  22 ARG HG2  1 1 
       17  89651 2 2  21 ARG HG3  H   8.438 -26.802  -6.293 1.00 . B Y .  22 ARG HG3  1 1 
       17  89652 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       17  89653 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       17  89654 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       17  89655 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       17  89656 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       17  89657 2 2  22 ASN CG   C   5.501 -24.623 -10.519 1.00 . B Y .  23 ASN CG   1 1 
       17  89658 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       17  89659 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       17  89660 2 2  22 ASN HB2  H   6.846 -26.153 -11.152 1.00 . B Y .  23 ASN HB2  1 1 
       17  89661 2 2  22 ASN HB3  H   5.998 -26.519  -9.661 1.00 . B Y .  23 ASN HB3  1 1 
       17  89662 2 2  22 ASN HD21 H   3.948 -25.865 -10.176 1.00 . B Y .  23 ASN HD21 1 1 
       17  89663 2 2  22 ASN HD22 H   3.516 -24.282 -10.607 1.00 . B Y .  23 ASN HD22 1 1 
       17  89664 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       17  89665 2 2  22 ASN ND2  N   4.207 -24.954 -10.428 1.00 . B Y .  23 ASN ND2  1 1 
       17  89666 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       17  89667 2 2  22 ASN OD1  O   5.886 -23.492 -10.880 1.00 . B Y .  23 ASN OD1  1 1 
       17  89668 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       17  89669 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       17  89670 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       17  89671 2 2  23 LEU CD1  C   8.054 -19.455  -8.332 1.00 . B Y .  24 LEU CD1  1 1 
       17  89672 2 2  23 LEU CD2  C   6.203 -20.464  -9.680 1.00 . B Y .  24 LEU CD2  1 1 
       17  89673 2 2  23 LEU CG   C   7.651 -20.621  -9.205 1.00 . B Y .  24 LEU CG   1 1 
       17  89674 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       17  89675 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       17  89676 2 2  23 LEU HB2  H   9.351 -19.917 -10.235 1.00 . B Y .  24 LEU HB2  1 1 
       17  89677 2 2  23 LEU HB3  H   7.982 -20.317 -11.267 1.00 . B Y .  24 LEU HB3  1 1 
       17  89678 2 2  23 LEU HD11 H   7.169 -18.955  -7.963 1.00 . B Y .  24 LEU HD11 1 1 
       17  89679 2 2  23 LEU HD12 H   8.644 -18.758  -8.911 1.00 . B Y .  24 LEU HD12 1 1 
       17  89680 2 2  23 LEU HD13 H   8.637 -19.812  -7.496 1.00 . B Y .  24 LEU HD13 1 1 
       17  89681 2 2  23 LEU HD21 H   6.098 -20.896 -10.664 1.00 . B Y .  24 LEU HD21 1 1 
       17  89682 2 2  23 LEU HD22 H   5.945 -19.415  -9.716 1.00 . B Y .  24 LEU HD22 1 1 
       17  89683 2 2  23 LEU HD23 H   5.542 -20.973  -8.993 1.00 . B Y .  24 LEU HD23 1 1 
       17  89684 2 2  23 LEU HG   H   7.765 -21.548  -8.659 1.00 . B Y .  24 LEU HG   1 1 
       17  89685 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       17  89686 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       17  89687 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       17  89688 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       17  89689 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       17  89690 2 2  24 LEU CD1  C  13.367 -20.342  -6.035 1.00 . B Y .  25 LEU CD1  1 1 
       17  89691 2 2  24 LEU CD2  C  10.899 -20.190  -6.114 1.00 . B Y .  25 LEU CD2  1 1 
       17  89692 2 2  24 LEU CG   C  12.073 -21.135  -5.838 1.00 . B Y .  25 LEU CG   1 1 
       17  89693 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       17  89694 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       17  89695 2 2  24 LEU HB2  H  11.136 -23.014  -6.397 1.00 . B Y .  25 LEU HB2  1 1 
       17  89696 2 2  24 LEU HB3  H  12.879 -23.069  -6.443 1.00 . B Y .  25 LEU HB3  1 1 
       17  89697 2 2  24 LEU HD11 H  14.125 -20.718  -5.363 1.00 . B Y .  25 LEU HD11 1 1 
       17  89698 2 2  24 LEU HD12 H  13.184 -19.298  -5.822 1.00 . B Y .  25 LEU HD12 1 1 
       17  89699 2 2  24 LEU HD13 H  13.702 -20.449  -7.056 1.00 . B Y .  25 LEU HD13 1 1 
       17  89700 2 2  24 LEU HD21 H  10.794 -20.048  -7.181 1.00 . B Y .  25 LEU HD21 1 1 
       17  89701 2 2  24 LEU HD22 H  11.088 -19.239  -5.639 1.00 . B Y .  25 LEU HD22 1 1 
       17  89702 2 2  24 LEU HD23 H   9.991 -20.617  -5.717 1.00 . B Y .  25 LEU HD23 1 1 
       17  89703 2 2  24 LEU HG   H  12.026 -21.422  -4.795 1.00 . B Y .  25 LEU HG   1 1 
       17  89704 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       17  89705 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       17  89706 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       17  89707 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       17  89708 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       17  89709 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       17  89710 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       17  89711 2 2  25 LYS HB2  H  10.729 -26.772 -11.142 1.00 . B Y .  26 LYS HB2  1 1 
       17  89712 2 2  25 LYS HB3  H  11.535 -27.558  -9.813 1.00 . B Y .  26 LYS HB3  1 1 
       17  89713 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       17  89714 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       17  89715 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       17  89716 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       17  89717 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       17  89718 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       17  89719 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       17  89720 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       17  89721 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       17  89722 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       17  89723 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       17  89724 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       17  89725 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       17  89726 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       17  89727 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       17  89728 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       17  89729 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       17  89730 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       17  89731 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       17  89732 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       17  89733 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       17  89734 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       17  89735 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       17  89736 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       17  89737 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       17  89738 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       17  89739 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       17  89740 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       17  89741 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       17  89742 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       17  89743 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       17  89744 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       17  89745 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       17  89746 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       17  89747 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       17  89748 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       17  89749 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       17  89750 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       17  89751 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       17  89752 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       17  89753 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       17  89754 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       17  89755 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       17  89756 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       17  89757 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       17  89758 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       17  89759 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       17  89760 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       17  89761 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       17  89762 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       17  89763 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       17  89764 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       17  89765 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       17  89766 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       17  89767 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       17  89768 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       17  89769 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       17  89770 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       17  89771 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       17  89772 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       17  89773 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       17  89774 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       17  89775 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       17  89776 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       17  89777 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       17  89778 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       17  89779 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       17  89780 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       17  89781 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       17  89782 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       17  89783 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       17  89784 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       17  89785 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       17  89786 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       17  89787 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       17  89788 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       17  89789 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       17  89790 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       17  89791 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       17  89792 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       17  89793 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       17  89794 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       17  89795 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       17  89796 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       17  89797 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       17  89798 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       17  89799 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       17  89800 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       17  89801 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       17  89802 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       17  89803 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       17  89804 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       17  89805 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       17  89806 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       17  89807 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       17  89808 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       17  89809 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       17  89810 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       17  89811 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       17  89812 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       17  89813 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       17  89814 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       17  89815 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       17  89816 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       17  89817 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       17  89818 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       17  89819 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       17  89820 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       17  89821 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       17  89822 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       17  89823 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       17  89824 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       17  89825 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       17  89826 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       17  89827 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       17  89828 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       17  89829 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       17  89830 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       17  89831 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       17  89832 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       17  89833 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       17  89834 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       17  89835 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       17  89836 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       17  89837 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       17  89838 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       17  89839 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       17  89840 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       17  89841 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       17  89842 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       17  89843 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       17  89844 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       17  89845 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       17  89846 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       17  89847 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       17  89848 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       17  89849 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       17  89850 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       17  89851 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       17  89852 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       17  89853 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       17  89854 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       17  89855 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       17  89856 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       17  89857 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       17  89858 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       17  89859 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       17  89860 2 2  36 GLU CD   C   1.613 -24.513   7.187 1.00 . B Y .  37 GLU CD   1 1 
       17  89861 2 2  36 GLU CG   C   0.806 -23.265   7.332 1.00 . B Y .  37 GLU CG   1 1 
       17  89862 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       17  89863 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       17  89864 2 2  36 GLU HB2  H   1.546 -23.244   9.316 1.00 . B Y .  37 GLU HB2  1 1 
       17  89865 2 2  36 GLU HB3  H   0.361 -21.988   8.961 1.00 . B Y .  37 GLU HB3  1 1 
       17  89866 2 2  36 GLU HG2  H  -0.243 -23.522   7.391 1.00 . B Y .  37 GLU HG2  1 1 
       17  89867 2 2  36 GLU HG3  H   0.973 -22.632   6.472 1.00 . B Y .  37 GLU HG3  1 1 
       17  89868 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       17  89869 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       17  89870 2 2  36 GLU OE1  O   2.587 -24.591   8.074 1.00 . B Y .  37 GLU OE1  1 1 
       17  89871 2 2  36 GLU OE2  O   1.350 -25.381   6.367 1.00 . B Y .  37 GLU OE2  1 1 
       17  89872 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       17  89873 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       17  89874 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       17  89875 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       17  89876 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       17  89877 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       17  89878 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       17  89879 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       17  89880 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       17  89881 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       17  89882 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       17  89883 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       17  89884 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       17  89885 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       17  89886 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       17  89887 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       17  89888 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       17  89889 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       17  89890 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       17  89891 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       17  89892 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       17  89893 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       17  89894 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       17  89895 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       17  89896 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       17  89897 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       17  89898 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       17  89899 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       17  89900 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       17  89901 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       17  89902 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       17  89903 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       17  89904 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       17  89905 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       17  89906 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       17  89907 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       17  89908 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       17  89909 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       17  89910 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       17  89911 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       17  89912 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       17  89913 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       17  89914 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       17  89915 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       17  89916 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       17  89917 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       17  89918 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       17  89919 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       17  89920 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       17  89921 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       17  89922 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       17  89923 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       17  89924 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       17  89925 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       17  89926 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       17  89927 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       17  89928 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       17  89929 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       17  89930 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       17  89931 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       17  89932 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       17  89933 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       17  89934 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       17  89935 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       17  89936 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       17  89937 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       17  89938 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       17  89939 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       17  89940 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       17  89941 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       17  89942 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       17  89943 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       17  89944 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       17  89945 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       17  89946 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       17  89947 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       17  89948 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       17  89949 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       17  89950 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       17  89951 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       17  89952 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       17  89953 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       17  89954 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       17  89955 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       17  89956 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       17  89957 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       17  89958 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       17  89959 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       17  89960 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       17  89961 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       17  89962 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       17  89963 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       17  89964 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       17  89965 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       17  89966 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       17  89967 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       17  89968 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       17  89969 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       17  89970 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       17  89971 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       17  89972 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       17  89973 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       17  89974 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       17  89975 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       17  89976 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       17  89977 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       17  89978 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       17  89979 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       17  89980 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       17  89981 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       17  89982 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       17  89983 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       17  89984 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       17  89985 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       17  89986 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       17  89987 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       17  89988 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       17  89989 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       17  89990 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       17  89991 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       17  89992 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       17  89993 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       17  89994 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       17  89995 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       17  89996 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       17  89997 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       17  89998 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       17  89999 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       17  90000 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       17  90001 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       17  90002 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       17  90003 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       17  90004 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       17  90005 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       17  90006 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       17  90007 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       17  90008 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       17  90009 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       17  90010 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       17  90011 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       17  90012 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       17  90013 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       17  90014 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       17  90015 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       17  90016 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       17  90017 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       17  90018 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       17  90019 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       17  90020 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       17  90021 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       17  90022 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       17  90023 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       17  90024 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       17  90025 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       17  90026 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       17  90027 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       17  90028 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       17  90029 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       17  90030 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       17  90031 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       17  90032 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       17  90033 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       17  90034 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       17  90035 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       17  90036 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       17  90037 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       17  90038 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       17  90039 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       17  90040 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       17  90041 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       17  90042 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       17  90043 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       17  90044 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       17  90045 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       17  90046 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       17  90047 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       17  90048 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       17  90049 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       17  90050 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       17  90051 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       17  90052 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       17  90053 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       17  90054 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       17  90055 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       17  90056 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       17  90057 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       17  90058 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       17  90059 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       17  90060 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       17  90061 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       17  90062 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       17  90063 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       17  90064 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       17  90065 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       17  90066 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       17  90067 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       17  90068 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       17  90069 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       17  90070 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       17  90071 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       17  90072 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       17  90073 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       17  90074 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       17  90075 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       17  90076 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       17  90077 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       17  90078 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       17  90079 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       17  90080 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       17  90081 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       17  90082 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       17  90083 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       17  90084 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       17  90085 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       17  90086 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       17  90087 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       17  90088 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       17  90089 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       17  90090 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       17  90091 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       17  90092 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       17  90093 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       17  90094 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       17  90095 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       17  90096 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       17  90097 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       17  90098 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       17  90099 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       17  90100 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       17  90101 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       17  90102 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       17  90103 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       17  90104 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       17  90105 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       17  90106 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       17  90107 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       17  90108 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       17  90109 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       17  90110 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       17  90111 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       17  90112 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       17  90113 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       17  90114 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       17  90115 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       17  90116 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       17  90117 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       17  90118 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       17  90119 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       17  90120 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       17  90121 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       17  90122 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       17  90123 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       17  90124 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       17  90125 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       17  90126 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       17  90127 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       17  90128 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       17  90129 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       17  90130 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       17  90131 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       17  90132 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       17  90133 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       17  90134 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       17  90135 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       17  90136 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       17  90137 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       17  90138 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       17  90139 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       17  90140 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       17  90141 2 2  56 ASP CG   C   3.422 -15.094   1.775 1.00 . B Y .  57 ASP CG   1 1 
       17  90142 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       17  90143 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       17  90144 2 2  56 ASP HB2  H   3.815 -15.606   3.775 1.00 . B Y .  57 ASP HB2  1 1 
       17  90145 2 2  56 ASP HB3  H   2.648 -14.296   3.556 1.00 . B Y .  57 ASP HB3  1 1 
       17  90146 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       17  90147 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       17  90148 2 2  56 ASP OD1  O   4.471 -15.735   1.312 1.00 . B Y .  57 ASP OD1  1 1 
       17  90149 2 2  56 ASP OD2  O   2.342 -15.014   1.210 1.00 . B Y .  57 ASP OD2  1 1 
       17  90150 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       17  90151 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       17  90152 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       17  90153 2 2  57 TRP CD1  C   2.878  -7.566   6.092 1.00 . B Y .  58 TRP CD1  1 1 
       17  90154 2 2  57 TRP CD2  C   4.600  -7.138   4.749 1.00 . B Y .  58 TRP CD2  1 1 
       17  90155 2 2  57 TRP CE2  C   4.500  -6.092   5.704 1.00 . B Y .  58 TRP CE2  1 1 
       17  90156 2 2  57 TRP CE3  C   5.613  -7.100   3.797 1.00 . B Y .  58 TRP CE3  1 1 
       17  90157 2 2  57 TRP CG   C   3.532  -8.046   5.016 1.00 . B Y .  58 TRP CG   1 1 
       17  90158 2 2  57 TRP CH2  C   6.379  -5.007   4.796 1.00 . B Y .  58 TRP CH2  1 1 
       17  90159 2 2  57 TRP CZ2  C   5.383  -5.017   5.737 1.00 . B Y .  58 TRP CZ2  1 1 
       17  90160 2 2  57 TRP CZ3  C   6.489  -6.031   3.832 1.00 . B Y .  58 TRP CZ3  1 1 
       17  90161 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       17  90162 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       17  90163 2 2  57 TRP HB2  H   3.652  -9.273   3.327 1.00 . B Y .  58 TRP HB2  1 1 
       17  90164 2 2  57 TRP HB3  H   2.142  -9.400   4.212 1.00 . B Y .  58 TRP HB3  1 1 
       17  90165 2 2  57 TRP HD1  H   2.014  -8.026   6.544 1.00 . B Y .  58 TRP HD1  1 1 
       17  90166 2 2  57 TRP HE1  H   3.129  -5.819   7.237 1.00 . B Y .  58 TRP HE1  1 1 
       17  90167 2 2  57 TRP HE3  H   5.708  -7.875   3.051 1.00 . B Y .  58 TRP HE3  1 1 
       17  90168 2 2  57 TRP HH2  H   7.081  -4.189   4.781 1.00 . B Y .  58 TRP HH2  1 1 
       17  90169 2 2  57 TRP HZ2  H   5.294  -4.236   6.476 1.00 . B Y .  58 TRP HZ2  1 1 
       17  90170 2 2  57 TRP HZ3  H   7.294  -5.990   3.113 1.00 . B Y .  58 TRP HZ3  1 1 
       17  90171 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       17  90172 2 2  57 TRP NE1  N   3.429  -6.377   6.490 1.00 . B Y .  58 TRP NE1  1 1 
       17  90173 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       17  90174 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       17  90175 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       17  90176 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       17  90177 2 2  58 ASN CG   C  -0.211 -10.510   5.091 1.00 . B Y .  59 ASN CG   1 1 
       17  90178 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       17  90179 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       17  90180 2 2  58 ASN HB2  H  -1.111 -12.294   5.773 1.00 . B Y .  59 ASN HB2  1 1 
       17  90181 2 2  58 ASN HB3  H  -1.133 -10.961   6.933 1.00 . B Y .  59 ASN HB3  1 1 
       17  90182 2 2  58 ASN HD21 H  -0.717 -11.860   3.680 1.00 . B Y .  59 ASN HD21 1 1 
       17  90183 2 2  58 ASN HD22 H  -0.177 -10.369   3.081 1.00 . B Y .  59 ASN HD22 1 1 
       17  90184 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       17  90185 2 2  58 ASN ND2  N  -0.385 -10.951   3.839 1.00 . B Y .  59 ASN ND2  1 1 
       17  90186 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       17  90187 2 2  58 ASN OD1  O   0.298  -9.421   5.394 1.00 . B Y .  59 ASN OD1  1 1 
       17  90188 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       17  90189 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       17  90190 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       17  90191 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       17  90192 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       17  90193 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       17  90194 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       17  90195 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       17  90196 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       17  90197 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       17  90198 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       17  90199 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       17  90200 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       17  90201 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       17  90202 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       17  90203 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       17  90204 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       17  90205 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       17  90206 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       17  90207 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       17  90208 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       17  90209 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       17  90210 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       17  90211 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       17  90212 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       17  90213 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       17  90214 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       17  90215 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       17  90216 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       17  90217 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       17  90218 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       17  90219 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       17  90220 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       17  90221 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       17  90222 2 2  61 ASN CG   C  -0.537 -17.502  17.606 1.00 . B Y .  62 ASN CG   1 1 
       17  90223 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       17  90224 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       17  90225 2 2  61 ASN HB2  H   0.373 -17.461  15.688 1.00 . B Y .  62 ASN HB2  1 1 
       17  90226 2 2  61 ASN HB3  H   1.369 -16.805  16.981 1.00 . B Y .  62 ASN HB3  1 1 
       17  90227 2 2  61 ASN HD21 H  -2.145 -17.156  16.441 1.00 . B Y .  62 ASN HD21 1 1 
       17  90228 2 2  61 ASN HD22 H  -2.479 -17.942  17.907 1.00 . B Y .  62 ASN HD22 1 1 
       17  90229 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       17  90230 2 2  61 ASN ND2  N  -1.836 -17.535  17.292 1.00 . B Y .  62 ASN ND2  1 1 
       17  90231 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       17  90232 2 2  61 ASN OD1  O  -0.078 -17.896  18.693 1.00 . B Y .  62 ASN OD1  1 1 
       17  90233 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       17  90234 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       17  90235 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       17  90236 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       17  90237 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       17  90238 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       17  90239 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       17  90240 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       17  90241 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       17  90242 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       17  90243 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       17  90244 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       17  90245 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       17  90246 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       17  90247 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       17  90248 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       17  90249 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       17  90250 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       17  90251 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       17  90252 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       17  90253 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       17  90254 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       17  90255 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       17  90256 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       17  90257 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       17  90258 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       17  90259 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       17  90260 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       17  90261 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       17  90262 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       17  90263 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       17  90264 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       17  90265 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       17  90266 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       17  90267 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       17  90268 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       17  90269 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       17  90270 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       17  90271 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       17  90272 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       17  90273 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       17  90274 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       17  90275 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       17  90276 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       17  90277 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       17  90278 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       17  90279 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       17  90280 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       17  90281 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       17  90282 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       17  90283 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       17  90284 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       17  90285 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       17  90286 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       17  90287 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       17  90288 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       17  90289 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       17  90290 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       17  90291 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       17  90292 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       17  90293 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       17  90294 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       17  90295 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       17  90296 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       17  90297 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       17  90298 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       17  90299 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       17  90300 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       17  90301 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       17  90302 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       17  90303 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       17  90304 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       17  90305 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       17  90306 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       17  90307 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       17  90308 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       17  90309 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       17  90310 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       17  90311 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       17  90312 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       17  90313 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       17  90314 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       17  90315 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       17  90316 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       17  90317 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       17  90318 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       17  90319 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       17  90320 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       17  90321 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       17  90322 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       17  90323 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       17  90324 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       17  90325 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       17  90326 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       17  90327 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       17  90328 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       17  90329 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       17  90330 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       17  90331 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       17  90332 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       17  90333 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       17  90334 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       17  90335 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       17  90336 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       17  90337 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       17  90338 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       17  90339 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       17  90340 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       17  90341 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       17  90342 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       17  90343 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       17  90344 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       17  90345 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       17  90346 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       17  90347 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       17  90348 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       17  90349 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       17  90350 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       17  90351 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       17  90352 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       17  90353 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       17  90354 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       17  90355 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       17  90356 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       17  90357 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       17  90358 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       17  90359 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       17  90360 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       17  90361 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       17  90362 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       17  90363 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       17  90364 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       17  90365 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       17  90366 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       17  90367 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       17  90368 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       17  90369 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       17  90370 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       17  90371 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       17  90372 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       17  90373 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       17  90374 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       17  90375 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       17  90376 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       17  90377 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       17  90378 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       17  90379 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       17  90380 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       17  90381 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       17  90382 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       17  90383 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       17  90384 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       17  90385 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       17  90386 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       17  90387 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       17  90388 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       17  90389 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       17  90390 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       17  90391 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       17  90392 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       17  90393 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       17  90394 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       17  90395 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       17  90396 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       17  90397 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       17  90398 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       17  90399 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       17  90400 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       17  90401 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       17  90402 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       17  90403 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       17  90404 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       17  90405 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       17  90406 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       17  90407 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       17  90408 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       17  90409 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       17  90410 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       17  90411 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       17  90412 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       17  90413 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       17  90414 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       17  90415 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       17  90416 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       17  90417 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       17  90418 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       17  90419 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       17  90420 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       17  90421 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       17  90422 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       17  90423 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       17  90424 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       17  90425 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       17  90426 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       17  90427 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       17  90428 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       17  90429 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       17  90430 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       17  90431 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       17  90432 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       17  90433 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       17  90434 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       17  90435 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       17  90436 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       17  90437 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       17  90438 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       17  90439 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       17  90440 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       17  90441 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       17  90442 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       17  90443 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       17  90444 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       17  90445 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       17  90446 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       17  90447 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       17  90448 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       17  90449 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       17  90450 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       17  90451 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       17  90452 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       17  90453 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       17  90454 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       17  90455 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       17  90456 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       17  90457 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       17  90458 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       17  90459 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       17  90460 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       17  90461 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       17  90462 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       17  90463 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       17  90464 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       17  90465 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       17  90466 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       17  90467 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       17  90468 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       17  90469 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       17  90470 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       17  90471 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       17  90472 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       17  90473 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       17  90474 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       17  90475 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       17  90476 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       17  90477 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       17  90478 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       17  90479 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       17  90480 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       17  90481 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       17  90482 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       17  90483 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       17  90484 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       17  90485 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       17  90486 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       17  90487 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       17  90488 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       17  90489 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       17  90490 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       17  90491 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       17  90492 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       17  90493 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       17  90494 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       17  90495 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       17  90496 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       17  90497 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       17  90498 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       17  90499 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       17  90500 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       17  90501 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       17  90502 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       17  90503 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       17  90504 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       17  90505 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       17  90506 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       17  90507 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       17  90508 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       17  90509 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       17  90510 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       17  90511 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       17  90512 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       17  90513 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       17  90514 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       17  90515 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       17  90516 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       17  90517 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       17  90518 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       17  90519 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       17  90520 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       17  90521 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       17  90522 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       17  90523 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       17  90524 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       17  90525 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       17  90526 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       17  90527 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       17  90528 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       17  90529 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       17  90530 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       17  90531 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       17  90532 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       17  90533 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       17  90534 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       17  90535 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       17  90536 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       17  90537 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       17  90538 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       17  90539 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       17  90540 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       17  90541 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       17  90542 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       17  90543 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       17  90544 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       17  90545 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       17  90546 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       17  90547 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       17  90548 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       17  90549 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       17  90550 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       17  90551 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       17  90552 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       17  90553 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       17  90554 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       17  90555 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       17  90556 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       17  90557 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       17  90558 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       17  90559 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       17  90560 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       17  90561 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       17  90562 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       17  90563 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       17  90564 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       17  90565 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       17  90566 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       17  90567 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       17  90568 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       17  90569 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       17  90570 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       17  90571 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       17  90572 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       17  90573 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       17  90574 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       17  90575 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       17  90576 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       17  90577 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       17  90578 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       17  90579 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       17  90580 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       17  90581 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       17  90582 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       17  90583 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       17  90584 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       17  90585 2 2  85 VAL CG1  C   5.088 -13.008  -0.826 1.00 . B Y .  86 VAL CG1  1 1 
       17  90586 2 2  85 VAL CG2  C   7.259 -13.268  -1.862 1.00 . B Y .  86 VAL CG2  1 1 
       17  90587 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       17  90588 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       17  90589 2 2  85 VAL HB   H   6.895 -13.573   0.197 1.00 . B Y .  86 VAL HB   1 1 
       17  90590 2 2  85 VAL HG11 H   4.881 -13.871  -1.441 1.00 . B Y .  86 VAL HG11 1 1 
       17  90591 2 2  85 VAL HG12 H   4.736 -12.117  -1.327 1.00 . B Y .  86 VAL HG12 1 1 
       17  90592 2 2  85 VAL HG13 H   4.583 -13.112   0.122 1.00 . B Y .  86 VAL HG13 1 1 
       17  90593 2 2  85 VAL HG21 H   8.174 -13.799  -1.650 1.00 . B Y .  86 VAL HG21 1 1 
       17  90594 2 2  85 VAL HG22 H   7.483 -12.374  -2.419 1.00 . B Y .  86 VAL HG22 1 1 
       17  90595 2 2  85 VAL HG23 H   6.601 -13.898  -2.444 1.00 . B Y .  86 VAL HG23 1 1 
       17  90596 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       17  90597 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       17  90598 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       17  90599 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       17  90600 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       17  90601 2 2  86 THR CG2  C   5.313  -6.978  -2.139 1.00 . B Y .  87 THR CG2  1 1 
       17  90602 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       17  90603 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       17  90604 2 2  86 THR HB   H   5.897  -7.750  -0.250 1.00 . B Y .  87 THR HB   1 1 
       17  90605 2 2  86 THR HG1  H   4.496  -6.822   0.897 1.00 . B Y .  87 THR HG1  1 1 
       17  90606 2 2  86 THR HG21 H   4.403  -6.756  -2.675 1.00 . B Y .  87 THR HG21 1 1 
       17  90607 2 2  86 THR HG22 H   5.925  -7.647  -2.726 1.00 . B Y .  87 THR HG22 1 1 
       17  90608 2 2  86 THR HG23 H   5.853  -6.062  -1.958 1.00 . B Y .  87 THR HG23 1 1 
       17  90609 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       17  90610 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       17  90611 2 2  86 THR OG1  O   4.101  -6.888   0.023 1.00 . B Y .  87 THR OG1  1 1 
       17  90612 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       17  90613 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       17  90614 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       17  90615 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       17  90616 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       17  90617 2 2  87 ALA HB1  H  -0.538  -9.719  -3.815 1.00 . B Y .  88 ALA HB1  1 1 
       17  90618 2 2  87 ALA HB2  H  -0.319  -8.559  -2.504 1.00 . B Y .  88 ALA HB2  1 1 
       17  90619 2 2  87 ALA HB3  H  -0.007 -10.273  -2.227 1.00 . B Y .  88 ALA HB3  1 1 
       17  90620 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       17  90621 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       17  90622 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       17  90623 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       17  90624 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       17  90625 2 2  88 GLU CG   C  -0.134  -5.300  -3.715 1.00 . B Y .  89 GLU CG   1 1 
       17  90626 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       17  90627 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       17  90628 2 2  88 GLU HB2  H   1.215  -3.876  -4.590 1.00 . B Y .  89 GLU HB2  1 1 
       17  90629 2 2  88 GLU HB3  H   0.642  -5.095  -5.712 1.00 . B Y .  89 GLU HB3  1 1 
       17  90630 2 2  88 GLU HG2  H  -0.999  -5.852  -4.065 1.00 . B Y .  89 GLU HG2  1 1 
       17  90631 2 2  88 GLU HG3  H  -0.198  -4.769  -2.772 1.00 . B Y .  89 GLU HG3  1 1 
       17  90632 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       17  90633 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       17  90634 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       17  90635 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       17  90636 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       17  90637 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       17  90638 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       17  90639 2 2  89 ALA HB1  H   6.987  -3.193  -5.633 1.00 . B Y .  90 ALA HB1  1 1 
       17  90640 2 2  89 ALA HB2  H   5.882  -1.865  -5.985 1.00 . B Y .  90 ALA HB2  1 1 
       17  90641 2 2  89 ALA HB3  H   5.525  -3.489  -6.574 1.00 . B Y .  90 ALA HB3  1 1 
       17  90642 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       17  90643 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       17  90644 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       17  90645 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       17  90646 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       17  90647 2 2  90 LYS CD   C   1.550  -1.753   0.949 1.00 . B Y .  91 LYS CD   1 1 
       17  90648 2 2  90 LYS CG   C   2.599  -2.009  -0.125 1.00 . B Y .  91 LYS CG   1 1 
       17  90649 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       17  90650 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       17  90651 2 2  90 LYS HB2  H   2.490   0.058  -0.605 1.00 . B Y .  91 LYS HB2  1 1 
       17  90652 2 2  90 LYS HB3  H   2.039  -1.009  -1.921 1.00 . B Y .  91 LYS HB3  1 1 
       17  90653 2 2  90 LYS HD2  H   1.258  -2.543   1.628 1.00 . B Y .  91 LYS HD2  1 1 
       17  90654 2 2  90 LYS HD3  H   1.161  -0.756   1.084 1.00 . B Y .  91 LYS HD3  1 1 
       17  90655 2 2  90 LYS HG2  H   2.324  -2.902  -0.668 1.00 . B Y .  91 LYS HG2  1 1 
       17  90656 2 2  90 LYS HG3  H   3.555  -2.174   0.349 1.00 . B Y .  91 LYS HG3  1 1 
       17  90657 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       17  90658 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       17  90659 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       17  90660 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       17  90661 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       17  90662 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       17  90663 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       17  90664 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       17  90665 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       17  90666 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       17  90667 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       17  90668 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       17  90669 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       17  90670 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       17  90671 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       17  90672 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       17  90673 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       17  90674 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       17  90675 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       17  90676 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       17  90677 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       17  90678 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       17  90679 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       17  90680 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       17  90681 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       17  90682 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       17  90683 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       17  90684 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       17  90685 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       17  90686 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       17  90687 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       17  90688 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       17  90689 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       17  90690 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       17  90691 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       17  90692 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       17  90693 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       17  90694 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       17  90695 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       17  90696 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       17  90697 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       17  90698 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       17  90699 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       17  90700 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       17  90701 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       17  90702 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       17  90703 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       17  90704 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       17  90705 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       17  90706 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       17  90707 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       17  90708 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       17  90709 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       17  90710 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       17  90711 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       17  90712 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       17  90713 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       17  90714 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       17  90715 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       17  90716 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       17  90717 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       17  90718 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       17  90719 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       17  90720 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       17  90721 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       17  90722 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       17  90723 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       17  90724 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       17  90725 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       17  90726 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       17  90727 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       17  90728 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       17  90729 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       17  90730 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       17  90731 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       17  90732 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       17  90733 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       17  90734 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       17  90735 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       17  90736 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       17  90737 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       17  90738 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       17  90739 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       17  90740 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       17  90741 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       17  90742 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       17  90743 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       17  90744 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       17  90745 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       17  90746 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       17  90747 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       17  90748 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       17  90749 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       17  90750 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       17  90751 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       17  90752 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       17  90753 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       17  90754 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       17  90755 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       17  90756 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       17  90757 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       17  90758 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       17  90759 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       17  90760 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       17  90761 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       17  90762 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       17  90763 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       17  90764 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       17  90765 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       17  90766 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       17  90767 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       17  90768 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       17  90769 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       17  90770 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       17  90771 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       17  90772 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       17  90773 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       17  90774 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       17  90775 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       17  90776 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       17  90777 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       17  90778 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       17  90779 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       17  90780 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       17  90781 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       17  90782 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       17  90783 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       17  90784 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       17  90785 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       17  90786 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       17  90787 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       17  90788 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       17  90789 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       17  90790 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       17  90791 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       17  90792 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       17  90793 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       17  90794 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       17  90795 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       17  90796 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       17  90797 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       17  90798 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       17  90799 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       17  90800 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       17  90801 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       17  90802 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       17  90803 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       17  90804 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       17  90805 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       17  90806 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       17  90807 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       17  90808 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       17  90809 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       17  90810 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       17  90811 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       17  90812 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       17  90813 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       17  90814 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       17  90815 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       17  90816 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       17  90817 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       17  90818 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       17  90819 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       17  90820 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       17  90821 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       17  90822 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       17  90823 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       17  90824 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       17  90825 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       17  90826 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       17  90827 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       17  90828 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       17  90829 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       17  90830 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       17  90831 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       17  90832 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       17  90833 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       17  90834 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       17  90835 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       17  90836 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       17  90837 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       17  90838 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       17  90839 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       17  90840 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       17  90841 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       17  90842 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       17  90843 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       17  90844 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       17  90845 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       17  90846 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       17  90847 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       17  90848 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       17  90849 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       17  90850 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       17  90851 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       17  90852 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       17  90853 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       17  90854 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       17  90855 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       17  90856 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       17  90857 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       17  90858 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       17  90859 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       17  90860 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       17  90861 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       17  90862 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       17  90863 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       17  90864 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       17  90865 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       17  90866 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       17  90867 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       17  90868 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       17  90869 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       17  90870 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       17  90871 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       17  90872 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       17  90873 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       17  90874 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       17  90875 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       17  90876 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       17  90877 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       17  90878 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       17  90879 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       17  90880 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       17  90881 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       17  90882 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       17  90883 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       17  90884 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       17  90885 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       17  90886 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       17  90887 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       17  90888 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       17  90889 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       17  90890 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       17  90891 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       17  90892 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       17  90893 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       17  90894 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       17  90895 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       17  90896 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       17  90897 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       17  90898 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       17  90899 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       17  90900 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       17  90901 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       17  90902 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       17  90903 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       17  90904 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       17  90905 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       17  90906 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       17  90907 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       17  90908 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       17  90909 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       17  90910 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       17  90911 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       17  90912 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       17  90913 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       17  90914 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       17  90915 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       17  90916 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       17  90917 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       17  90918 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       17  90919 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       17  90920 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       17  90921 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       17  90922 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       17  90923 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       17  90924 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       17  90925 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       17  90926 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       17  90927 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       17  90928 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       17  90929 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       17  90930 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       17  90931 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       17  90932 2 2 110 PHE CD1  C   8.012 -15.691  -8.896 1.00 . B Y . 111 PHE CD1  1 1 
       17  90933 2 2 110 PHE CD2  C   7.068 -13.755  -7.862 1.00 . B Y . 111 PHE CD2  1 1 
       17  90934 2 2 110 PHE CE1  C   7.996 -16.353  -7.665 1.00 . B Y . 111 PHE CE1  1 1 
       17  90935 2 2 110 PHE CE2  C   7.032 -14.409  -6.628 1.00 . B Y . 111 PHE CE2  1 1 
       17  90936 2 2 110 PHE CG   C   7.558 -14.378  -9.010 1.00 . B Y . 111 PHE CG   1 1 
       17  90937 2 2 110 PHE CZ   C   7.502 -15.716  -6.528 1.00 . B Y . 111 PHE CZ   1 1 
       17  90938 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       17  90939 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       17  90940 2 2 110 PHE HB2  H   8.546 -13.859 -10.841 1.00 . B Y . 111 PHE HB2  1 1 
       17  90941 2 2 110 PHE HB3  H   7.542 -12.576 -10.167 1.00 . B Y . 111 PHE HB3  1 1 
       17  90942 2 2 110 PHE HD1  H   8.417 -16.191  -9.764 1.00 . B Y . 111 PHE HD1  1 1 
       17  90943 2 2 110 PHE HD2  H   6.710 -12.753  -7.934 1.00 . B Y . 111 PHE HD2  1 1 
       17  90944 2 2 110 PHE HE1  H   8.349 -17.371  -7.600 1.00 . B Y . 111 PHE HE1  1 1 
       17  90945 2 2 110 PHE HE2  H   6.645 -13.902  -5.757 1.00 . B Y . 111 PHE HE2  1 1 
       17  90946 2 2 110 PHE HZ   H   7.487 -16.230  -5.579 1.00 . B Y . 111 PHE HZ   1 1 
       17  90947 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       17  90948 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       17  90949 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       17  90950 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       17  90951 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       17  90952 2 2 111 THR CG2  C   7.781 -16.509 -16.686 1.00 . B Y . 112 THR CG2  1 1 
       17  90953 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       17  90954 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       17  90955 2 2 111 THR HB   H   9.405 -15.896 -15.523 1.00 . B Y . 112 THR HB   1 1 
       17  90956 2 2 111 THR HG1  H   9.047 -14.000 -16.182 1.00 . B Y . 112 THR HG1  1 1 
       17  90957 2 2 111 THR HG21 H   7.780 -17.553 -16.412 1.00 . B Y . 112 THR HG21 1 1 
       17  90958 2 2 111 THR HG22 H   8.392 -16.369 -17.565 1.00 . B Y . 112 THR HG22 1 1 
       17  90959 2 2 111 THR HG23 H   6.770 -16.191 -16.893 1.00 . B Y . 112 THR HG23 1 1 
       17  90960 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       17  90961 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       17  90962 2 2 111 THR OG1  O   8.227 -14.304 -15.786 1.00 . B Y . 112 THR OG1  1 1 
       17  90963 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       17  90964 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       17  90965 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       17  90966 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       17  90967 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       17  90968 2 2 112 ALA HB1  H  11.549 -19.031 -15.404 1.00 . B Y . 113 ALA HB1  1 1 
       17  90969 2 2 112 ALA HB2  H   9.992 -19.717 -14.948 1.00 . B Y . 113 ALA HB2  1 1 
       17  90970 2 2 112 ALA HB3  H  11.435 -20.108 -14.014 1.00 . B Y . 113 ALA HB3  1 1 
       17  90971 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       17  90972 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       17  90973 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       17  90974 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       17  90975 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       17  90976 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       17  90977 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       17  90978 2 2 113 ALA HB1  H  12.539 -15.780 -17.444 1.00 . B Y . 114 ALA HB1  1 1 
       17  90979 2 2 113 ALA HB2  H  13.238 -14.214 -17.029 1.00 . B Y . 114 ALA HB2  1 1 
       17  90980 2 2 113 ALA HB3  H  11.491 -14.440 -16.980 1.00 . B Y . 114 ALA HB3  1 1 
       17  90981 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       17  90982 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       17  90983 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       17  90984 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       17  90985 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       17  90986 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       17  90987 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       17  90988 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       17  90989 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       17  90990 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       17  90991 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       17  90992 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       17  90993 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       17  90994 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       17  90995 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       17  90996 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       17  90997 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       17  90998 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       17  90999 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       17  91000 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       17  91001 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       17  91002 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       17  91003 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       17  91004 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       17  91005 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       17  91006 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       17  91007 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       17  91008 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       17  91009 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       17  91010 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       17  91011 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       17  91012 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       17  91013 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       17  91014 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       17  91015 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       17  91016 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       17  91017 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       17  91018 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       17  91019 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       17  91020 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       17  91021 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       17  91022 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       17  91023 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       17  91024 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       17  91025 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       17  91026 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       17  91027 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       17  91028 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       17  91029 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       17  91030 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       17  91031 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       17  91032 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       17  91033 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       17  91034 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       17  91035 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       17  91036 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       17  91037 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       17  91038 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       17  91039 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       17  91040 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       17  91041 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       17  91042 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       17  91043 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       17  91044 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       17  91045 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       17  91046 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       17  91047 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       17  91048 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       17  91049 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       17  91050 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       17  91051 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       17  91052 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       17  91053 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       17  91054 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       17  91055 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       17  91056 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       17  91057 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       17  91058 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       17  91059 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       17  91060 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       17  91061 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       17  91062 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       17  91063 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       17  91064 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       17  91065 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       17  91066 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       17  91067 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       17  91068 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       17  91069 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       17  91070 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       17  91071 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       17  91072 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       17  91073 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       17  91074 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       17  91075 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       17  91076 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       17  91077 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       17  91078 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       17  91079 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       17  91080 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       17  91081 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       17  91082 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       17  91083 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       17  91084 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       17  91085 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       17  91086 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       17  91087 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       17  91088 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       17  91089 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       17  91090 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       17  91091 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       17  91092 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       17  91093 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       17  91094 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       17  91095 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       17  91096 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       17  91097 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       17  91098 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       17  91099 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       17  91100 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       17  91101 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       17  91102 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       17  91103 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       17  91104 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       17  91105 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       17  91106 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       17  91107 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       17  91108 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       17  91109 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       17  91110 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       17  91111 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       17  91112 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       17  91113 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       17  91114 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       17  91115 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       17  91116 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       17  91117 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       17  91118 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       17  91119 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       17  91120 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       17  91121 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       17  91122 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       17  91123 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       17  91124 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       17  91125 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       17  91126 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       17  91127 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       17  91128 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       17  91129 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       17  91130 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       17  91131 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       17  91132 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       17  91133 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       17  91134 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       17  91135 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       17  91136 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       17  91137 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       17  91138 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       17  91139 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       17  91140 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       17  91141 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       17  91142 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       17  91143 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       17  91144 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       17  91145 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       17  91146 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       17  91147 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       17  91148 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       17  91149 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       17  91150 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       17  91151 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       17  91152 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       17  91153 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       17  91154 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       17  91155 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       17  91156 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       17  91157 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       17  91158 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       17  91159 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       17  91160 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       17  91161 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       17  91162 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       17  91163 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       17  91164 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       17  91165 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       17  91166 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       17  91167 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       17  91168 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       17  91169 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       17  91170 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       17  91171 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       17  91172 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       17  91173 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       17  91174 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       17  91175 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       17  91176 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       17  91177 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       17  91178 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       17  91179 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       17  91180 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       17  91181 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       17  91182 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       17  91183 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       17  91184 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       17  91185 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       17  91186 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       17  91187 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       17  91188 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       17  91189 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       17  91190 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       17  91191 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       17  91192 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       17  91193 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       17  91194 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       17  91195 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       17  91196 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       17  91197 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       17  91198 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       17  91199 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       17  91200 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       17  91201 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       17  91202 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       17  91203 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       17  91204 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       17  91205 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       17  91206 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       17  91207 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       17  91208 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       17  91209 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       17  91210 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       17  91211 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       17  91212 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       17  91213 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       17  91214 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       17  91215 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       17  91216 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       17  91217 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       17  91218 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       17  91219 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       17  91220 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       17  91221 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       17  91222 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       17  91223 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       17  91224 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       17  91225 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       17  91226 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       17  91227 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       17  91228 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       17  91229 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       17  91230 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       17  91231 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       17  91232 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       17  91233 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       17  91234 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       17  91235 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       17  91236 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       17  91237 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       17  91238 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       17  91239 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       18  91240 1 1   1 MET C    C   4.813 -23.612 -20.186 1.00 . A A .   1 MET C    1 1 
       18  91241 1 1   1 MET CA   C   3.995 -24.787 -20.725 1.00 . A A .   1 MET CA   1 1 
       18  91242 1 1   1 MET CB   C   3.708 -25.762 -19.583 1.00 . A A .   1 MET CB   1 1 
       18  91243 1 1   1 MET CE   C   1.855 -27.806 -18.056 1.00 . A A .   1 MET CE   1 1 
       18  91244 1 1   1 MET CG   C   3.521 -27.164 -20.129 1.00 . A A .   1 MET CG   1 1 
       18  91245 1 1   1 MET H1   H   5.546 -26.076 -21.251 1.00 . A A .   1 MET H1   1 1 
       18  91246 1 1   1 MET H2   H   5.230 -24.858 -22.391 1.00 . A A .   1 MET H2   1 1 
       18  91247 1 1   1 MET H3   H   4.183 -26.190 -22.259 1.00 . A A .   1 MET H3   1 1 
       18  91248 1 1   1 MET HA   H   3.067 -24.446 -21.160 1.00 . A A .   1 MET HA   1 1 
       18  91249 1 1   1 MET HB2  H   4.531 -25.750 -18.887 1.00 . A A .   1 MET HB2  1 1 
       18  91250 1 1   1 MET HB3  H   2.804 -25.456 -19.075 1.00 . A A .   1 MET HB3  1 1 
       18  91251 1 1   1 MET HE1  H   1.774 -26.731 -18.088 1.00 . A A .   1 MET HE1  1 1 
       18  91252 1 1   1 MET HE2  H   1.785 -28.140 -17.031 1.00 . A A .   1 MET HE2  1 1 
       18  91253 1 1   1 MET HE3  H   1.057 -28.244 -18.638 1.00 . A A .   1 MET HE3  1 1 
       18  91254 1 1   1 MET HG2  H   2.601 -27.210 -20.695 1.00 . A A .   1 MET HG2  1 1 
       18  91255 1 1   1 MET HG3  H   4.356 -27.417 -20.766 1.00 . A A .   1 MET HG3  1 1 
       18  91256 1 1   1 MET N    N   4.801 -25.536 -21.730 1.00 . A A .   1 MET N    1 1 
       18  91257 1 1   1 MET O    O   4.472 -22.472 -20.410 1.00 . A A .   1 MET O    1 1 
       18  91258 1 1   1 MET SD   S   3.448 -28.325 -18.742 1.00 . A A .   1 MET SD   1 1 
       18  91259 1 1   2 SER C    C   5.884 -21.738 -18.247 1.00 . A A .   2 SER C    1 1 
       18  91260 1 1   2 SER CA   C   6.759 -22.819 -18.892 1.00 . A A .   2 SER CA   1 1 
       18  91261 1 1   2 SER CB   C   7.544 -22.235 -20.064 1.00 . A A .   2 SER CB   1 1 
       18  91262 1 1   2 SER H    H   6.128 -24.841 -19.323 1.00 . A A .   2 SER H    1 1 
       18  91263 1 1   2 SER HA   H   7.443 -23.233 -18.165 1.00 . A A .   2 SER HA   1 1 
       18  91264 1 1   2 SER HB2  H   8.246 -21.501 -19.699 1.00 . A A .   2 SER HB2  1 1 
       18  91265 1 1   2 SER HB3  H   8.085 -23.026 -20.569 1.00 . A A .   2 SER HB3  1 1 
       18  91266 1 1   2 SER HG   H   6.241 -22.297 -21.499 1.00 . A A .   2 SER HG   1 1 
       18  91267 1 1   2 SER N    N   5.891 -23.902 -19.478 1.00 . A A .   2 SER N    1 1 
       18  91268 1 1   2 SER O    O   5.167 -21.039 -18.929 1.00 . A A .   2 SER O    1 1 
       18  91269 1 1   2 SER OG   O   6.639 -21.611 -20.960 1.00 . A A .   2 SER OG   1 1 
       18  91270 1 1   3 MET C    C   4.447 -19.590 -17.187 1.00 . A A .   3 MET C    1 1 
       18  91271 1 1   3 MET CA   C   5.075 -20.601 -16.223 1.00 . A A .   3 MET CA   1 1 
       18  91272 1 1   3 MET CB   C   5.995 -19.890 -15.222 1.00 . A A .   3 MET CB   1 1 
       18  91273 1 1   3 MET CE   C   4.048 -18.013 -12.045 1.00 . A A .   3 MET CE   1 1 
       18  91274 1 1   3 MET CG   C   5.247 -19.695 -13.891 1.00 . A A .   3 MET CG   1 1 
       18  91275 1 1   3 MET H    H   6.511 -22.208 -16.412 1.00 . A A .   3 MET H    1 1 
       18  91276 1 1   3 MET HA   H   4.295 -21.108 -15.685 1.00 . A A .   3 MET HA   1 1 
       18  91277 1 1   3 MET HB2  H   6.878 -20.487 -15.057 1.00 . A A .   3 MET HB2  1 1 
       18  91278 1 1   3 MET HB3  H   6.281 -18.923 -15.617 1.00 . A A .   3 MET HB3  1 1 
       18  91279 1 1   3 MET HE1  H   3.138 -17.427 -12.068 1.00 . A A .   3 MET HE1  1 1 
       18  91280 1 1   3 MET HE2  H   4.708 -17.616 -11.281 1.00 . A A .   3 MET HE2  1 1 
       18  91281 1 1   3 MET HE3  H   3.807 -19.034 -11.808 1.00 . A A .   3 MET HE3  1 1 
       18  91282 1 1   3 MET HG2  H   4.327 -20.263 -13.904 1.00 . A A .   3 MET HG2  1 1 
       18  91283 1 1   3 MET HG3  H   5.869 -20.037 -13.077 1.00 . A A .   3 MET HG3  1 1 
       18  91284 1 1   3 MET N    N   5.928 -21.615 -16.935 1.00 . A A .   3 MET N    1 1 
       18  91285 1 1   3 MET O    O   4.943 -18.497 -17.380 1.00 . A A .   3 MET O    1 1 
       18  91286 1 1   3 MET SD   S   4.868 -17.933 -13.669 1.00 . A A .   3 MET SD   1 1 
       18  91287 1 1   4 ASP C    C   1.493 -18.320 -17.955 1.00 . A A .   4 ASP C    1 1 
       18  91288 1 1   4 ASP CA   C   2.622 -19.031 -18.709 1.00 . A A .   4 ASP CA   1 1 
       18  91289 1 1   4 ASP CB   C   2.066 -19.926 -19.819 1.00 . A A .   4 ASP CB   1 1 
       18  91290 1 1   4 ASP CG   C   1.343 -19.068 -20.862 1.00 . A A .   4 ASP CG   1 1 
       18  91291 1 1   4 ASP H    H   2.954 -20.839 -17.582 1.00 . A A .   4 ASP H    1 1 
       18  91292 1 1   4 ASP HA   H   3.310 -18.313 -19.122 1.00 . A A .   4 ASP HA   1 1 
       18  91293 1 1   4 ASP HB2  H   2.881 -20.454 -20.294 1.00 . A A .   4 ASP HB2  1 1 
       18  91294 1 1   4 ASP HB3  H   1.374 -20.637 -19.398 1.00 . A A .   4 ASP HB3  1 1 
       18  91295 1 1   4 ASP N    N   3.333 -19.954 -17.774 1.00 . A A .   4 ASP N    1 1 
       18  91296 1 1   4 ASP O    O   0.661 -18.950 -17.333 1.00 . A A .   4 ASP O    1 1 
       18  91297 1 1   4 ASP OD1  O   0.785 -18.053 -20.482 1.00 . A A .   4 ASP OD1  1 1 
       18  91298 1 1   4 ASP OD2  O   1.357 -19.443 -22.024 1.00 . A A .   4 ASP OD2  1 1 
       18  91299 1 1   5 ILE C    C  -0.932 -16.973 -17.325 1.00 . A A .   5 ILE C    1 1 
       18  91300 1 1   5 ILE CA   C   0.425 -16.246 -17.237 1.00 . A A .   5 ILE CA   1 1 
       18  91301 1 1   5 ILE CB   C   0.290 -14.851 -17.902 1.00 . A A .   5 ILE CB   1 1 
       18  91302 1 1   5 ILE CD1  C   2.765 -14.405 -17.888 1.00 . A A .   5 ILE CD1  1 1 
       18  91303 1 1   5 ILE CG1  C   1.511 -14.481 -18.763 1.00 . A A .   5 ILE CG1  1 1 
       18  91304 1 1   5 ILE CG2  C   0.150 -13.801 -16.800 1.00 . A A .   5 ILE CG2  1 1 
       18  91305 1 1   5 ILE H    H   2.186 -16.550 -18.472 1.00 . A A .   5 ILE H    1 1 
       18  91306 1 1   5 ILE HA   H   0.713 -16.127 -16.208 1.00 . A A .   5 ILE HA   1 1 
       18  91307 1 1   5 ILE HB   H  -0.601 -14.835 -18.517 1.00 . A A .   5 ILE HB   1 1 
       18  91308 1 1   5 ILE HD11 H   2.532 -14.759 -16.897 1.00 . A A .   5 ILE HD11 1 1 
       18  91309 1 1   5 ILE HD12 H   3.106 -13.381 -17.836 1.00 . A A .   5 ILE HD12 1 1 
       18  91310 1 1   5 ILE HD13 H   3.541 -15.021 -18.320 1.00 . A A .   5 ILE HD13 1 1 
       18  91311 1 1   5 ILE HG12 H   1.650 -15.220 -19.536 1.00 . A A .   5 ILE HG12 1 1 
       18  91312 1 1   5 ILE HG13 H   1.343 -13.517 -19.223 1.00 . A A .   5 ILE HG13 1 1 
       18  91313 1 1   5 ILE HG21 H   1.117 -13.367 -16.592 1.00 . A A .   5 ILE HG21 1 1 
       18  91314 1 1   5 ILE HG22 H  -0.232 -14.271 -15.906 1.00 . A A .   5 ILE HG22 1 1 
       18  91315 1 1   5 ILE HG23 H  -0.530 -13.025 -17.120 1.00 . A A .   5 ILE HG23 1 1 
       18  91316 1 1   5 ILE N    N   1.483 -17.016 -17.984 1.00 . A A .   5 ILE N    1 1 
       18  91317 1 1   5 ILE O    O  -1.752 -16.914 -16.432 1.00 . A A .   5 ILE O    1 1 
       18  91318 1 1   6 SER C    C  -2.561 -19.476 -17.695 1.00 . A A .   6 SER C    1 1 
       18  91319 1 1   6 SER CA   C  -2.376 -18.360 -18.710 1.00 . A A .   6 SER CA   1 1 
       18  91320 1 1   6 SER CB   C  -2.319 -18.956 -20.115 1.00 . A A .   6 SER CB   1 1 
       18  91321 1 1   6 SER H    H  -0.475 -17.654 -19.120 1.00 . A A .   6 SER H    1 1 
       18  91322 1 1   6 SER HA   H  -3.217 -17.681 -18.646 1.00 . A A .   6 SER HA   1 1 
       18  91323 1 1   6 SER HB2  H  -3.321 -19.029 -20.512 1.00 . A A .   6 SER HB2  1 1 
       18  91324 1 1   6 SER HB3  H  -1.730 -18.311 -20.748 1.00 . A A .   6 SER HB3  1 1 
       18  91325 1 1   6 SER HG   H  -1.567 -20.513 -20.997 1.00 . A A .   6 SER HG   1 1 
       18  91326 1 1   6 SER N    N  -1.154 -17.633 -18.419 1.00 . A A .   6 SER N    1 1 
       18  91327 1 1   6 SER O    O  -3.672 -19.744 -17.256 1.00 . A A .   6 SER O    1 1 
       18  91328 1 1   6 SER OG   O  -1.735 -20.245 -20.089 1.00 . A A .   6 SER OG   1 1 
       18  91329 1 1   7 ASP C    C  -0.572 -21.111 -15.294 1.00 . A A .   7 ASP C    1 1 
       18  91330 1 1   7 ASP CA   C  -1.524 -21.289 -16.461 1.00 . A A .   7 ASP CA   1 1 
       18  91331 1 1   7 ASP CB   C  -1.172 -22.561 -17.239 1.00 . A A .   7 ASP CB   1 1 
       18  91332 1 1   7 ASP CG   C  -2.009 -23.763 -16.806 1.00 . A A .   7 ASP CG   1 1 
       18  91333 1 1   7 ASP H    H  -0.591 -19.824 -17.659 1.00 . A A .   7 ASP H    1 1 
       18  91334 1 1   7 ASP HA   H  -2.524 -21.381 -16.064 1.00 . A A .   7 ASP HA   1 1 
       18  91335 1 1   7 ASP HB2  H  -1.342 -22.383 -18.289 1.00 . A A .   7 ASP HB2  1 1 
       18  91336 1 1   7 ASP HB3  H  -0.128 -22.791 -17.078 1.00 . A A .   7 ASP HB3  1 1 
       18  91337 1 1   7 ASP N    N  -1.463 -20.129 -17.334 1.00 . A A .   7 ASP N    1 1 
       18  91338 1 1   7 ASP O    O   0.431 -21.813 -15.183 1.00 . A A .   7 ASP O    1 1 
       18  91339 1 1   7 ASP OD1  O  -2.934 -23.580 -15.987 1.00 . A A .   7 ASP OD1  1 1 
       18  91340 1 1   7 ASP OD2  O  -1.741 -24.885 -17.289 1.00 . A A .   7 ASP OD2  1 1 
       18  91341 1 1   8 PHE C    C  -2.279 -20.460 -12.350 1.00 . A A .   8 PHE C    1 1 
       18  91342 1 1   8 PHE CA   C  -0.885 -20.447 -12.981 1.00 . A A .   8 PHE CA   1 1 
       18  91343 1 1   8 PHE CB   C  -0.019 -19.410 -12.278 1.00 . A A .   8 PHE CB   1 1 
       18  91344 1 1   8 PHE CD1  C   1.477 -19.226 -14.281 1.00 . A A .   8 PHE CD1  1 1 
       18  91345 1 1   8 PHE CD2  C   0.993 -17.239 -13.033 1.00 . A A .   8 PHE CD2  1 1 
       18  91346 1 1   8 PHE CE1  C   2.252 -18.487 -15.169 1.00 . A A .   8 PHE CE1  1 1 
       18  91347 1 1   8 PHE CE2  C   1.757 -16.486 -13.920 1.00 . A A .   8 PHE CE2  1 1 
       18  91348 1 1   8 PHE CG   C   0.846 -18.612 -13.205 1.00 . A A .   8 PHE CG   1 1 
       18  91349 1 1   8 PHE CZ   C   2.387 -17.112 -14.994 1.00 . A A .   8 PHE CZ   1 1 
       18  91350 1 1   8 PHE H    H  -1.172 -19.291 -14.725 1.00 . A A .   8 PHE H    1 1 
       18  91351 1 1   8 PHE HA   H  -0.475 -21.432 -12.806 1.00 . A A .   8 PHE HA   1 1 
       18  91352 1 1   8 PHE HB2  H  -0.665 -18.728 -11.744 1.00 . A A .   8 PHE HB2  1 1 
       18  91353 1 1   8 PHE HB3  H   0.620 -19.919 -11.570 1.00 . A A .   8 PHE HB3  1 1 
       18  91354 1 1   8 PHE HD1  H   1.381 -20.294 -14.419 1.00 . A A .   8 PHE HD1  1 1 
       18  91355 1 1   8 PHE HD2  H   0.507 -16.751 -12.203 1.00 . A A .   8 PHE HD2  1 1 
       18  91356 1 1   8 PHE HE1  H   2.745 -18.978 -15.997 1.00 . A A .   8 PHE HE1  1 1 
       18  91357 1 1   8 PHE HE2  H   1.863 -15.419 -13.775 1.00 . A A .   8 PHE HE2  1 1 
       18  91358 1 1   8 PHE HZ   H   2.977 -16.532 -15.692 1.00 . A A .   8 PHE HZ   1 1 
       18  91359 1 1   8 PHE N    N  -0.907 -20.179 -14.408 1.00 . A A .   8 PHE N    1 1 
       18  91360 1 1   8 PHE O    O  -2.402 -20.541 -11.125 1.00 . A A .   8 PHE O    1 1 
       18  91361 1 1   9 TYR C    C  -5.170 -21.732 -12.162 1.00 . A A .   9 TYR C    1 1 
       18  91362 1 1   9 TYR CA   C  -4.712 -20.375 -12.693 1.00 . A A .   9 TYR CA   1 1 
       18  91363 1 1   9 TYR CB   C  -5.690 -19.961 -13.805 1.00 . A A .   9 TYR CB   1 1 
       18  91364 1 1   9 TYR CD1  C  -5.097 -17.520 -13.424 1.00 . A A .   9 TYR CD1  1 1 
       18  91365 1 1   9 TYR CD2  C  -6.323 -18.100 -15.396 1.00 . A A .   9 TYR CD2  1 1 
       18  91366 1 1   9 TYR CE1  C  -5.115 -16.180 -13.810 1.00 . A A .   9 TYR CE1  1 1 
       18  91367 1 1   9 TYR CE2  C  -6.349 -16.772 -15.790 1.00 . A A .   9 TYR CE2  1 1 
       18  91368 1 1   9 TYR CG   C  -5.695 -18.499 -14.210 1.00 . A A .   9 TYR CG   1 1 
       18  91369 1 1   9 TYR CZ   C  -5.747 -15.816 -14.997 1.00 . A A .   9 TYR CZ   1 1 
       18  91370 1 1   9 TYR H    H  -3.159 -20.329 -14.145 1.00 . A A .   9 TYR H    1 1 
       18  91371 1 1   9 TYR HA   H  -4.792 -19.671 -11.877 1.00 . A A .   9 TYR HA   1 1 
       18  91372 1 1   9 TYR HB2  H  -5.450 -20.540 -14.683 1.00 . A A .   9 TYR HB2  1 1 
       18  91373 1 1   9 TYR HB3  H  -6.684 -20.212 -13.473 1.00 . A A .   9 TYR HB3  1 1 
       18  91374 1 1   9 TYR HD1  H  -4.607 -17.800 -12.505 1.00 . A A .   9 TYR HD1  1 1 
       18  91375 1 1   9 TYR HD2  H  -6.793 -18.843 -16.019 1.00 . A A .   9 TYR HD2  1 1 
       18  91376 1 1   9 TYR HE1  H  -4.643 -15.429 -13.192 1.00 . A A .   9 TYR HE1  1 1 
       18  91377 1 1   9 TYR HE2  H  -6.836 -16.485 -16.709 1.00 . A A .   9 TYR HE2  1 1 
       18  91378 1 1   9 TYR HH   H  -6.234 -13.992 -14.731 1.00 . A A .   9 TYR HH   1 1 
       18  91379 1 1   9 TYR N    N  -3.324 -20.383 -13.182 1.00 . A A .   9 TYR N    1 1 
       18  91380 1 1   9 TYR O    O  -5.718 -21.825 -11.061 1.00 . A A .   9 TYR O    1 1 
       18  91381 1 1   9 TYR OH   O  -5.773 -14.503 -15.403 1.00 . A A .   9 TYR OH   1 1 
       18  91382 1 1  10 GLN C    C  -5.069 -24.515 -11.124 1.00 . A A .  10 GLN C    1 1 
       18  91383 1 1  10 GLN CA   C  -5.398 -24.122 -12.565 1.00 . A A .  10 GLN CA   1 1 
       18  91384 1 1  10 GLN CB   C  -4.812 -25.169 -13.520 1.00 . A A .  10 GLN CB   1 1 
       18  91385 1 1  10 GLN CD   C  -6.099 -27.011 -14.737 1.00 . A A .  10 GLN CD   1 1 
       18  91386 1 1  10 GLN CG   C  -5.491 -26.538 -13.414 1.00 . A A .  10 GLN CG   1 1 
       18  91387 1 1  10 GLN H    H  -4.516 -22.653 -13.814 1.00 . A A .  10 GLN H    1 1 
       18  91388 1 1  10 GLN HA   H  -6.474 -24.173 -12.605 1.00 . A A .  10 GLN HA   1 1 
       18  91389 1 1  10 GLN HB2  H  -4.925 -24.809 -14.532 1.00 . A A .  10 GLN HB2  1 1 
       18  91390 1 1  10 GLN HB3  H  -3.762 -25.286 -13.297 1.00 . A A .  10 GLN HB3  1 1 
       18  91391 1 1  10 GLN HE21 H  -7.866 -26.178 -14.262 1.00 . A A .  10 GLN HE21 1 1 
       18  91392 1 1  10 GLN HE22 H  -7.863 -27.108 -15.686 1.00 . A A .  10 GLN HE22 1 1 
       18  91393 1 1  10 GLN HG2  H  -4.755 -27.262 -13.096 1.00 . A A .  10 GLN HG2  1 1 
       18  91394 1 1  10 GLN HG3  H  -6.275 -26.477 -12.675 1.00 . A A .  10 GLN HG3  1 1 
       18  91395 1 1  10 GLN N    N  -4.964 -22.782 -12.951 1.00 . A A .  10 GLN N    1 1 
       18  91396 1 1  10 GLN NE2  N  -7.369 -26.694 -14.947 1.00 . A A .  10 GLN NE2  1 1 
       18  91397 1 1  10 GLN O    O  -5.924 -25.032 -10.406 1.00 . A A .  10 GLN O    1 1 
       18  91398 1 1  10 GLN OE1  O  -5.433 -27.652 -15.555 1.00 . A A .  10 GLN OE1  1 1 
       18  91399 1 1  11 THR C    C  -4.231 -23.806  -8.332 1.00 . A A .  11 THR C    1 1 
       18  91400 1 1  11 THR CA   C  -3.438 -24.630  -9.343 1.00 . A A .  11 THR CA   1 1 
       18  91401 1 1  11 THR CB   C  -1.926 -24.411  -9.131 1.00 . A A .  11 THR CB   1 1 
       18  91402 1 1  11 THR CG2  C  -1.344 -25.498  -8.230 1.00 . A A .  11 THR CG2  1 1 
       18  91403 1 1  11 THR H    H  -3.176 -23.896 -11.313 1.00 . A A .  11 THR H    1 1 
       18  91404 1 1  11 THR HA   H  -3.674 -25.667  -9.156 1.00 . A A .  11 THR HA   1 1 
       18  91405 1 1  11 THR HB   H  -1.755 -23.438  -8.698 1.00 . A A .  11 THR HB   1 1 
       18  91406 1 1  11 THR HG1  H  -0.581 -23.828 -10.426 1.00 . A A .  11 THR HG1  1 1 
       18  91407 1 1  11 THR HG21 H  -1.109 -25.076  -7.265 1.00 . A A .  11 THR HG21 1 1 
       18  91408 1 1  11 THR HG22 H  -0.447 -25.896  -8.679 1.00 . A A .  11 THR HG22 1 1 
       18  91409 1 1  11 THR HG23 H  -2.067 -26.291  -8.110 1.00 . A A .  11 THR HG23 1 1 
       18  91410 1 1  11 THR N    N  -3.834 -24.291 -10.704 1.00 . A A .  11 THR N    1 1 
       18  91411 1 1  11 THR O    O  -4.621 -24.306  -7.275 1.00 . A A .  11 THR O    1 1 
       18  91412 1 1  11 THR OG1  O  -1.271 -24.496 -10.402 1.00 . A A .  11 THR OG1  1 1 
       18  91413 1 1  12 PHE C    C  -6.699 -22.163  -7.666 1.00 . A A .  12 PHE C    1 1 
       18  91414 1 1  12 PHE CA   C  -5.245 -21.684  -7.757 1.00 . A A .  12 PHE CA   1 1 
       18  91415 1 1  12 PHE CB   C  -5.213 -20.228  -8.224 1.00 . A A .  12 PHE CB   1 1 
       18  91416 1 1  12 PHE CD1  C  -7.008 -19.460  -6.646 1.00 . A A .  12 PHE CD1  1 1 
       18  91417 1 1  12 PHE CD2  C  -7.176 -18.826  -8.946 1.00 . A A .  12 PHE CD2  1 1 
       18  91418 1 1  12 PHE CE1  C  -8.194 -18.790  -6.366 1.00 . A A .  12 PHE CE1  1 1 
       18  91419 1 1  12 PHE CE2  C  -8.375 -18.149  -8.677 1.00 . A A .  12 PHE CE2  1 1 
       18  91420 1 1  12 PHE CG   C  -6.489 -19.485  -7.933 1.00 . A A .  12 PHE CG   1 1 
       18  91421 1 1  12 PHE CZ   C  -8.882 -18.130  -7.389 1.00 . A A .  12 PHE CZ   1 1 
       18  91422 1 1  12 PHE H    H  -4.130 -22.177  -9.497 1.00 . A A .  12 PHE H    1 1 
       18  91423 1 1  12 PHE HA   H  -4.823 -21.745  -6.763 1.00 . A A .  12 PHE HA   1 1 
       18  91424 1 1  12 PHE HB2  H  -4.400 -19.722  -7.726 1.00 . A A .  12 PHE HB2  1 1 
       18  91425 1 1  12 PHE HB3  H  -5.043 -20.213  -9.292 1.00 . A A .  12 PHE HB3  1 1 
       18  91426 1 1  12 PHE HD1  H  -6.483 -19.966  -5.849 1.00 . A A .  12 PHE HD1  1 1 
       18  91427 1 1  12 PHE HD2  H  -6.784 -18.835  -9.951 1.00 . A A .  12 PHE HD2  1 1 
       18  91428 1 1  12 PHE HE1  H  -8.582 -18.777  -5.361 1.00 . A A .  12 PHE HE1  1 1 
       18  91429 1 1  12 PHE HE2  H  -8.904 -17.644  -9.471 1.00 . A A .  12 PHE HE2  1 1 
       18  91430 1 1  12 PHE HZ   H  -9.803 -17.609  -7.174 1.00 . A A .  12 PHE HZ   1 1 
       18  91431 1 1  12 PHE N    N  -4.471 -22.536  -8.653 1.00 . A A .  12 PHE N    1 1 
       18  91432 1 1  12 PHE O    O  -7.236 -22.318  -6.562 1.00 . A A .  12 PHE O    1 1 
       18  91433 1 1  13 PHE C    C  -8.908 -24.113  -8.025 1.00 . A A .  13 PHE C    1 1 
       18  91434 1 1  13 PHE CA   C  -8.707 -22.866  -8.882 1.00 . A A .  13 PHE CA   1 1 
       18  91435 1 1  13 PHE CB   C  -9.122 -23.176 -10.329 1.00 . A A .  13 PHE CB   1 1 
       18  91436 1 1  13 PHE CD1  C  -9.244 -20.676 -10.692 1.00 . A A .  13 PHE CD1  1 1 
       18  91437 1 1  13 PHE CD2  C  -9.183 -22.109 -12.610 1.00 . A A .  13 PHE CD2  1 1 
       18  91438 1 1  13 PHE CE1  C  -9.304 -19.554 -11.518 1.00 . A A .  13 PHE CE1  1 1 
       18  91439 1 1  13 PHE CE2  C  -9.244 -20.988 -13.454 1.00 . A A .  13 PHE CE2  1 1 
       18  91440 1 1  13 PHE CG   C  -9.182 -21.964 -11.231 1.00 . A A .  13 PHE CG   1 1 
       18  91441 1 1  13 PHE CZ   C  -9.306 -19.707 -12.905 1.00 . A A .  13 PHE CZ   1 1 
       18  91442 1 1  13 PHE H    H  -6.829 -22.269  -9.663 1.00 . A A .  13 PHE H    1 1 
       18  91443 1 1  13 PHE HA   H  -9.352 -22.094  -8.489 1.00 . A A .  13 PHE HA   1 1 
       18  91444 1 1  13 PHE HB2  H  -8.410 -23.872 -10.746 1.00 . A A .  13 PHE HB2  1 1 
       18  91445 1 1  13 PHE HB3  H -10.100 -23.634 -10.312 1.00 . A A .  13 PHE HB3  1 1 
       18  91446 1 1  13 PHE HD1  H  -9.242 -20.546  -9.621 1.00 . A A .  13 PHE HD1  1 1 
       18  91447 1 1  13 PHE HD2  H  -9.131 -23.097 -13.041 1.00 . A A .  13 PHE HD2  1 1 
       18  91448 1 1  13 PHE HE1  H  -9.351 -18.566 -11.082 1.00 . A A .  13 PHE HE1  1 1 
       18  91449 1 1  13 PHE HE2  H  -9.247 -21.119 -14.529 1.00 . A A .  13 PHE HE2  1 1 
       18  91450 1 1  13 PHE HZ   H  -9.352 -18.840 -13.545 1.00 . A A .  13 PHE HZ   1 1 
       18  91451 1 1  13 PHE N    N  -7.318 -22.403  -8.825 1.00 . A A .  13 PHE N    1 1 
       18  91452 1 1  13 PHE O    O  -9.920 -24.230  -7.325 1.00 . A A .  13 PHE O    1 1 
       18  91453 1 1  14 ASP C    C  -7.864 -25.971  -5.824 1.00 . A A .  14 ASP C    1 1 
       18  91454 1 1  14 ASP CA   C  -8.043 -26.289  -7.312 1.00 . A A .  14 ASP CA   1 1 
       18  91455 1 1  14 ASP CB   C  -6.976 -27.294  -7.795 1.00 . A A .  14 ASP CB   1 1 
       18  91456 1 1  14 ASP CG   C  -7.554 -28.681  -8.117 1.00 . A A .  14 ASP CG   1 1 
       18  91457 1 1  14 ASP H    H  -7.185 -24.907  -8.681 1.00 . A A .  14 ASP H    1 1 
       18  91458 1 1  14 ASP HA   H  -9.023 -26.723  -7.437 1.00 . A A .  14 ASP HA   1 1 
       18  91459 1 1  14 ASP HB2  H  -6.510 -26.899  -8.684 1.00 . A A .  14 ASP HB2  1 1 
       18  91460 1 1  14 ASP HB3  H  -6.231 -27.403  -7.019 1.00 . A A .  14 ASP HB3  1 1 
       18  91461 1 1  14 ASP N    N  -7.957 -25.049  -8.095 1.00 . A A .  14 ASP N    1 1 
       18  91462 1 1  14 ASP O    O  -8.646 -26.426  -4.997 1.00 . A A .  14 ASP O    1 1 
       18  91463 1 1  14 ASP OD1  O  -8.778 -28.770  -8.332 1.00 . A A .  14 ASP OD1  1 1 
       18  91464 1 1  14 ASP OD2  O  -6.804 -29.682  -8.141 1.00 . A A .  14 ASP OD2  1 1 
       18  91465 1 1  15 GLU C    C  -7.897 -24.169  -3.489 1.00 . A A .  15 GLU C    1 1 
       18  91466 1 1  15 GLU CA   C  -6.633 -24.839  -4.073 1.00 . A A .  15 GLU CA   1 1 
       18  91467 1 1  15 GLU CB   C  -5.460 -23.868  -3.919 1.00 . A A .  15 GLU CB   1 1 
       18  91468 1 1  15 GLU CD   C  -5.674 -21.332  -4.086 1.00 . A A .  15 GLU CD   1 1 
       18  91469 1 1  15 GLU CG   C  -5.869 -22.575  -3.219 1.00 . A A .  15 GLU CG   1 1 
       18  91470 1 1  15 GLU H    H  -6.224 -24.861  -6.160 1.00 . A A .  15 GLU H    1 1 
       18  91471 1 1  15 GLU HA   H  -6.422 -25.741  -3.510 1.00 . A A .  15 GLU HA   1 1 
       18  91472 1 1  15 GLU HB2  H  -4.685 -24.344  -3.341 1.00 . A A .  15 GLU HB2  1 1 
       18  91473 1 1  15 GLU HB3  H  -5.080 -23.625  -4.899 1.00 . A A .  15 GLU HB3  1 1 
       18  91474 1 1  15 GLU HG2  H  -6.912 -22.646  -2.954 1.00 . A A .  15 GLU HG2  1 1 
       18  91475 1 1  15 GLU HG3  H  -5.276 -22.468  -2.325 1.00 . A A .  15 GLU HG3  1 1 
       18  91476 1 1  15 GLU N    N  -6.838 -25.194  -5.474 1.00 . A A .  15 GLU N    1 1 
       18  91477 1 1  15 GLU O    O  -8.360 -24.515  -2.397 1.00 . A A .  15 GLU O    1 1 
       18  91478 1 1  15 GLU OE1  O  -5.089 -21.448  -5.179 1.00 . A A .  15 GLU OE1  1 1 
       18  91479 1 1  15 GLU OE2  O  -6.121 -20.238  -3.676 1.00 . A A .  15 GLU OE2  1 1 
       18  91480 1 1  16 ALA C    C -10.829 -23.352  -3.574 1.00 . A A .  16 ALA C    1 1 
       18  91481 1 1  16 ALA CA   C  -9.610 -22.455  -3.821 1.00 . A A .  16 ALA CA   1 1 
       18  91482 1 1  16 ALA CB   C  -9.927 -21.374  -4.867 1.00 . A A .  16 ALA CB   1 1 
       18  91483 1 1  16 ALA H    H  -8.026 -22.994  -5.098 1.00 . A A .  16 ALA H    1 1 
       18  91484 1 1  16 ALA HA   H  -9.416 -21.986  -2.871 1.00 . A A .  16 ALA HA   1 1 
       18  91485 1 1  16 ALA HB1  H -10.897 -21.569  -5.304 1.00 . A A .  16 ALA HB1  1 1 
       18  91486 1 1  16 ALA HB2  H  -9.175 -21.390  -5.643 1.00 . A A .  16 ALA HB2  1 1 
       18  91487 1 1  16 ALA HB3  H  -9.937 -20.405  -4.393 1.00 . A A .  16 ALA HB3  1 1 
       18  91488 1 1  16 ALA N    N  -8.440 -23.206  -4.231 1.00 . A A .  16 ALA N    1 1 
       18  91489 1 1  16 ALA O    O -11.510 -23.191  -2.558 1.00 . A A .  16 ALA O    1 1 
       18  91490 1 1  17 ASP C    C -12.076 -25.985  -3.020 1.00 . A A .  17 ASP C    1 1 
       18  91491 1 1  17 ASP CA   C -12.221 -25.210  -4.328 1.00 . A A .  17 ASP CA   1 1 
       18  91492 1 1  17 ASP CB   C -12.267 -26.236  -5.478 1.00 . A A .  17 ASP CB   1 1 
       18  91493 1 1  17 ASP CG   C -12.978 -25.708  -6.720 1.00 . A A .  17 ASP CG   1 1 
       18  91494 1 1  17 ASP H    H -10.528 -24.356  -5.280 1.00 . A A .  17 ASP H    1 1 
       18  91495 1 1  17 ASP HA   H -13.141 -24.646  -4.322 1.00 . A A .  17 ASP HA   1 1 
       18  91496 1 1  17 ASP HB2  H -11.256 -26.499  -5.745 1.00 . A A .  17 ASP HB2  1 1 
       18  91497 1 1  17 ASP HB3  H -12.788 -27.117  -5.130 1.00 . A A .  17 ASP HB3  1 1 
       18  91498 1 1  17 ASP N    N -11.098 -24.285  -4.487 1.00 . A A .  17 ASP N    1 1 
       18  91499 1 1  17 ASP O    O -13.038 -26.145  -2.274 1.00 . A A .  17 ASP O    1 1 
       18  91500 1 1  17 ASP OD1  O -13.901 -24.876  -6.587 1.00 . A A .  17 ASP OD1  1 1 
       18  91501 1 1  17 ASP OD2  O -12.620 -26.149  -7.833 1.00 . A A .  17 ASP OD2  1 1 
       18  91502 1 1  18 GLU C    C -10.724 -26.373  -0.334 1.00 . A A .  18 GLU C    1 1 
       18  91503 1 1  18 GLU CA   C -10.549 -27.247  -1.576 1.00 . A A .  18 GLU CA   1 1 
       18  91504 1 1  18 GLU CB   C  -9.106 -27.746  -1.631 1.00 . A A .  18 GLU CB   1 1 
       18  91505 1 1  18 GLU CD   C  -9.315 -30.209  -2.244 1.00 . A A .  18 GLU CD   1 1 
       18  91506 1 1  18 GLU CG   C  -8.816 -28.830  -2.671 1.00 . A A .  18 GLU CG   1 1 
       18  91507 1 1  18 GLU H    H -10.155 -26.329  -3.438 1.00 . A A .  18 GLU H    1 1 
       18  91508 1 1  18 GLU HA   H -11.219 -28.092  -1.506 1.00 . A A .  18 GLU HA   1 1 
       18  91509 1 1  18 GLU HB2  H  -8.469 -26.902  -1.846 1.00 . A A .  18 GLU HB2  1 1 
       18  91510 1 1  18 GLU HB3  H  -8.855 -28.144  -0.656 1.00 . A A .  18 GLU HB3  1 1 
       18  91511 1 1  18 GLU HG2  H  -9.300 -28.557  -3.595 1.00 . A A .  18 GLU HG2  1 1 
       18  91512 1 1  18 GLU HG3  H  -7.748 -28.882  -2.824 1.00 . A A .  18 GLU HG3  1 1 
       18  91513 1 1  18 GLU N    N -10.863 -26.481  -2.780 1.00 . A A .  18 GLU N    1 1 
       18  91514 1 1  18 GLU O    O -11.307 -26.805   0.660 1.00 . A A .  18 GLU O    1 1 
       18  91515 1 1  18 GLU OE1  O -10.011 -30.314  -1.217 1.00 . A A .  18 GLU OE1  1 1 
       18  91516 1 1  18 GLU OE2  O  -9.010 -31.202  -2.938 1.00 . A A .  18 GLU OE2  1 1 
       18  91517 1 1  19 LEU C    C -11.791 -23.849   0.990 1.00 . A A .  19 LEU C    1 1 
       18  91518 1 1  19 LEU CA   C -10.335 -24.247   0.754 1.00 . A A .  19 LEU CA   1 1 
       18  91519 1 1  19 LEU CB   C  -9.457 -23.004   0.550 1.00 . A A .  19 LEU CB   1 1 
       18  91520 1 1  19 LEU CD1  C  -7.205 -22.003   0.158 1.00 . A A .  19 LEU CD1  1 1 
       18  91521 1 1  19 LEU CD2  C  -7.559 -23.564   2.089 1.00 . A A .  19 LEU CD2  1 1 
       18  91522 1 1  19 LEU CG   C  -7.951 -23.237   0.648 1.00 . A A .  19 LEU CG   1 1 
       18  91523 1 1  19 LEU H    H  -9.753 -24.847  -1.192 1.00 . A A .  19 LEU H    1 1 
       18  91524 1 1  19 LEU HA   H -10.015 -24.762   1.650 1.00 . A A .  19 LEU HA   1 1 
       18  91525 1 1  19 LEU HB2  H  -9.669 -22.605  -0.428 1.00 . A A .  19 LEU HB2  1 1 
       18  91526 1 1  19 LEU HB3  H  -9.733 -22.277   1.300 1.00 . A A .  19 LEU HB3  1 1 
       18  91527 1 1  19 LEU HD11 H  -6.142 -22.173   0.222 1.00 . A A .  19 LEU HD11 1 1 
       18  91528 1 1  19 LEU HD12 H  -7.473 -21.154   0.769 1.00 . A A .  19 LEU HD12 1 1 
       18  91529 1 1  19 LEU HD13 H  -7.475 -21.806  -0.870 1.00 . A A .  19 LEU HD13 1 1 
       18  91530 1 1  19 LEU HD21 H  -7.791 -22.722   2.722 1.00 . A A .  19 LEU HD21 1 1 
       18  91531 1 1  19 LEU HD22 H  -6.502 -23.771   2.137 1.00 . A A .  19 LEU HD22 1 1 
       18  91532 1 1  19 LEU HD23 H  -8.111 -24.431   2.425 1.00 . A A .  19 LEU HD23 1 1 
       18  91533 1 1  19 LEU HG   H  -7.681 -24.086   0.039 1.00 . A A .  19 LEU HG   1 1 
       18  91534 1 1  19 LEU N    N -10.214 -25.149  -0.382 1.00 . A A .  19 LEU N    1 1 
       18  91535 1 1  19 LEU O    O -12.180 -23.580   2.118 1.00 . A A .  19 LEU O    1 1 
       18  91536 1 1  20 LEU C    C -14.737 -24.598   0.718 1.00 . A A .  20 LEU C    1 1 
       18  91537 1 1  20 LEU CA   C -13.994 -23.441   0.066 1.00 . A A .  20 LEU CA   1 1 
       18  91538 1 1  20 LEU CB   C -14.603 -23.100  -1.304 1.00 . A A .  20 LEU CB   1 1 
       18  91539 1 1  20 LEU CD1  C -14.635 -21.528  -3.267 1.00 . A A .  20 LEU CD1  1 1 
       18  91540 1 1  20 LEU CD2  C -14.883 -20.644  -0.918 1.00 . A A .  20 LEU CD2  1 1 
       18  91541 1 1  20 LEU CG   C -14.222 -21.699  -1.808 1.00 . A A .  20 LEU CG   1 1 
       18  91542 1 1  20 LEU H    H -12.226 -24.001  -0.963 1.00 . A A .  20 LEU H    1 1 
       18  91543 1 1  20 LEU HA   H -14.079 -22.583   0.716 1.00 . A A .  20 LEU HA   1 1 
       18  91544 1 1  20 LEU HB2  H -14.260 -23.830  -2.020 1.00 . A A .  20 LEU HB2  1 1 
       18  91545 1 1  20 LEU HB3  H -15.680 -23.155  -1.223 1.00 . A A .  20 LEU HB3  1 1 
       18  91546 1 1  20 LEU HD11 H -13.774 -21.659  -3.903 1.00 . A A .  20 LEU HD11 1 1 
       18  91547 1 1  20 LEU HD12 H -15.044 -20.540  -3.410 1.00 . A A .  20 LEU HD12 1 1 
       18  91548 1 1  20 LEU HD13 H -15.384 -22.266  -3.518 1.00 . A A .  20 LEU HD13 1 1 
       18  91549 1 1  20 LEU HD21 H -15.316 -19.869  -1.536 1.00 . A A .  20 LEU HD21 1 1 
       18  91550 1 1  20 LEU HD22 H -14.143 -20.208  -0.263 1.00 . A A .  20 LEU HD22 1 1 
       18  91551 1 1  20 LEU HD23 H -15.659 -21.106  -0.327 1.00 . A A .  20 LEU HD23 1 1 
       18  91552 1 1  20 LEU HG   H -13.151 -21.573  -1.725 1.00 . A A .  20 LEU HG   1 1 
       18  91553 1 1  20 LEU N    N -12.588 -23.796  -0.074 1.00 . A A .  20 LEU N    1 1 
       18  91554 1 1  20 LEU O    O -15.635 -24.387   1.526 1.00 . A A .  20 LEU O    1 1 
       18  91555 1 1  21 ALA C    C -14.616 -27.013   2.491 1.00 . A A .  21 ALA C    1 1 
       18  91556 1 1  21 ALA CA   C -14.968 -26.994   0.997 1.00 . A A .  21 ALA CA   1 1 
       18  91557 1 1  21 ALA CB   C -14.471 -28.273   0.317 1.00 . A A .  21 ALA CB   1 1 
       18  91558 1 1  21 ALA H    H -13.639 -25.948  -0.283 1.00 . A A .  21 ALA H    1 1 
       18  91559 1 1  21 ALA HA   H -16.040 -26.927   0.889 1.00 . A A .  21 ALA HA   1 1 
       18  91560 1 1  21 ALA HB1  H -14.183 -28.054  -0.701 1.00 . A A .  21 ALA HB1  1 1 
       18  91561 1 1  21 ALA HB2  H -15.262 -29.010   0.315 1.00 . A A .  21 ALA HB2  1 1 
       18  91562 1 1  21 ALA HB3  H -13.621 -28.661   0.857 1.00 . A A .  21 ALA HB3  1 1 
       18  91563 1 1  21 ALA N    N -14.350 -25.829   0.381 1.00 . A A .  21 ALA N    1 1 
       18  91564 1 1  21 ALA O    O -15.484 -27.255   3.327 1.00 . A A .  21 ALA O    1 1 
       18  91565 1 1  22 ASP C    C -13.664 -25.660   5.008 1.00 . A A .  22 ASP C    1 1 
       18  91566 1 1  22 ASP CA   C -12.926 -26.737   4.236 1.00 . A A .  22 ASP CA   1 1 
       18  91567 1 1  22 ASP CB   C -11.437 -26.425   4.376 1.00 . A A .  22 ASP CB   1 1 
       18  91568 1 1  22 ASP CG   C -10.561 -27.437   3.696 1.00 . A A .  22 ASP CG   1 1 
       18  91569 1 1  22 ASP H    H -12.692 -26.586   2.127 1.00 . A A .  22 ASP H    1 1 
       18  91570 1 1  22 ASP HA   H -13.123 -27.703   4.677 1.00 . A A .  22 ASP HA   1 1 
       18  91571 1 1  22 ASP HB2  H -11.247 -25.456   3.943 1.00 . A A .  22 ASP HB2  1 1 
       18  91572 1 1  22 ASP HB3  H -11.190 -26.402   5.426 1.00 . A A .  22 ASP HB3  1 1 
       18  91573 1 1  22 ASP N    N -13.349 -26.763   2.830 1.00 . A A .  22 ASP N    1 1 
       18  91574 1 1  22 ASP O    O -14.058 -25.865   6.159 1.00 . A A .  22 ASP O    1 1 
       18  91575 1 1  22 ASP OD1  O -10.984 -28.605   3.549 1.00 . A A .  22 ASP OD1  1 1 
       18  91576 1 1  22 ASP OD2  O  -9.430 -27.064   3.326 1.00 . A A .  22 ASP OD2  1 1 
       18  91577 1 1  23 MET C    C -15.901 -23.741   5.353 1.00 . A A .  23 MET C    1 1 
       18  91578 1 1  23 MET CA   C -14.479 -23.366   4.989 1.00 . A A .  23 MET CA   1 1 
       18  91579 1 1  23 MET CB   C -14.474 -22.185   4.019 1.00 . A A .  23 MET CB   1 1 
       18  91580 1 1  23 MET CE   C -12.962 -19.944   2.809 1.00 . A A .  23 MET CE   1 1 
       18  91581 1 1  23 MET CG   C -15.080 -20.899   4.555 1.00 . A A .  23 MET CG   1 1 
       18  91582 1 1  23 MET H    H -13.464 -24.415   3.464 1.00 . A A .  23 MET H    1 1 
       18  91583 1 1  23 MET HA   H -13.955 -23.091   5.896 1.00 . A A .  23 MET HA   1 1 
       18  91584 1 1  23 MET HB2  H -13.450 -21.983   3.745 1.00 . A A .  23 MET HB2  1 1 
       18  91585 1 1  23 MET HB3  H -15.028 -22.475   3.139 1.00 . A A .  23 MET HB3  1 1 
       18  91586 1 1  23 MET HE1  H -12.982 -20.971   2.474 1.00 . A A .  23 MET HE1  1 1 
       18  91587 1 1  23 MET HE2  H -12.293 -19.854   3.652 1.00 . A A .  23 MET HE2  1 1 
       18  91588 1 1  23 MET HE3  H -12.612 -19.315   2.003 1.00 . A A .  23 MET HE3  1 1 
       18  91589 1 1  23 MET HG2  H -16.150 -21.025   4.659 1.00 . A A .  23 MET HG2  1 1 
       18  91590 1 1  23 MET HG3  H -14.650 -20.676   5.517 1.00 . A A .  23 MET HG3  1 1 
       18  91591 1 1  23 MET N    N -13.813 -24.505   4.374 1.00 . A A .  23 MET N    1 1 
       18  91592 1 1  23 MET O    O -16.365 -23.458   6.463 1.00 . A A .  23 MET O    1 1 
       18  91593 1 1  23 MET SD   S -14.723 -19.406   3.327 1.00 . A A .  23 MET SD   1 1 
       18  91594 1 1  24 GLU C    C -18.125 -25.765   5.769 1.00 . A A .  24 GLU C    1 1 
       18  91595 1 1  24 GLU CA   C -17.966 -24.799   4.598 1.00 . A A .  24 GLU CA   1 1 
       18  91596 1 1  24 GLU CB   C -18.499 -25.474   3.336 1.00 . A A .  24 GLU CB   1 1 
       18  91597 1 1  24 GLU CD   C -20.475 -26.724   2.300 1.00 . A A .  24 GLU CD   1 1 
       18  91598 1 1  24 GLU CG   C -19.884 -26.100   3.553 1.00 . A A .  24 GLU CG   1 1 
       18  91599 1 1  24 GLU H    H -16.146 -24.568   3.554 1.00 . A A .  24 GLU H    1 1 
       18  91600 1 1  24 GLU HA   H -18.572 -23.935   4.820 1.00 . A A .  24 GLU HA   1 1 
       18  91601 1 1  24 GLU HB2  H -18.570 -24.737   2.549 1.00 . A A .  24 GLU HB2  1 1 
       18  91602 1 1  24 GLU HB3  H -17.810 -26.250   3.036 1.00 . A A .  24 GLU HB3  1 1 
       18  91603 1 1  24 GLU HG2  H -19.797 -26.867   4.308 1.00 . A A .  24 GLU HG2  1 1 
       18  91604 1 1  24 GLU HG3  H -20.555 -25.329   3.902 1.00 . A A .  24 GLU HG3  1 1 
       18  91605 1 1  24 GLU N    N -16.584 -24.376   4.408 1.00 . A A .  24 GLU N    1 1 
       18  91606 1 1  24 GLU O    O -19.017 -25.596   6.603 1.00 . A A .  24 GLU O    1 1 
       18  91607 1 1  24 GLU OE1  O -19.739 -27.418   1.564 1.00 . A A .  24 GLU OE1  1 1 
       18  91608 1 1  24 GLU OE2  O -21.688 -26.536   2.064 1.00 . A A .  24 GLU OE2  1 1 
       18  91609 1 1  25 GLN C    C -17.032 -27.144   8.245 1.00 . A A .  25 GLN C    1 1 
       18  91610 1 1  25 GLN CA   C -17.322 -27.772   6.887 1.00 . A A .  25 GLN CA   1 1 
       18  91611 1 1  25 GLN CB   C -16.328 -28.902   6.618 1.00 . A A .  25 GLN CB   1 1 
       18  91612 1 1  25 GLN CD   C -17.897 -30.631   7.596 1.00 . A A .  25 GLN CD   1 1 
       18  91613 1 1  25 GLN CG   C -16.475 -30.076   7.571 1.00 . A A .  25 GLN CG   1 1 
       18  91614 1 1  25 GLN H    H -16.600 -26.880   5.109 1.00 . A A .  25 GLN H    1 1 
       18  91615 1 1  25 GLN HA   H -18.321 -28.185   6.945 1.00 . A A .  25 GLN HA   1 1 
       18  91616 1 1  25 GLN HB2  H -16.478 -29.260   5.609 1.00 . A A .  25 GLN HB2  1 1 
       18  91617 1 1  25 GLN HB3  H -15.326 -28.507   6.713 1.00 . A A .  25 GLN HB3  1 1 
       18  91618 1 1  25 GLN HE21 H -18.031 -30.359   9.580 1.00 . A A .  25 GLN HE21 1 1 
       18  91619 1 1  25 GLN HE22 H -19.315 -31.222   8.885 1.00 . A A .  25 GLN HE22 1 1 
       18  91620 1 1  25 GLN HG2  H -15.801 -30.860   7.261 1.00 . A A .  25 GLN HG2  1 1 
       18  91621 1 1  25 GLN HG3  H -16.214 -29.749   8.566 1.00 . A A .  25 GLN HG3  1 1 
       18  91622 1 1  25 GLN N    N -17.274 -26.788   5.814 1.00 . A A .  25 GLN N    1 1 
       18  91623 1 1  25 GLN NE2  N -18.466 -30.743   8.790 1.00 . A A .  25 GLN NE2  1 1 
       18  91624 1 1  25 GLN O    O -17.717 -27.440   9.227 1.00 . A A .  25 GLN O    1 1 
       18  91625 1 1  25 GLN OE1  O -18.468 -30.953   6.550 1.00 . A A .  25 GLN OE1  1 1 
       18  91626 1 1  26 HIS C    C -16.861 -24.765  10.037 1.00 . A A .  26 HIS C    1 1 
       18  91627 1 1  26 HIS CA   C -15.697 -25.643   9.591 1.00 . A A .  26 HIS CA   1 1 
       18  91628 1 1  26 HIS CB   C -14.428 -24.796   9.474 1.00 . A A .  26 HIS CB   1 1 
       18  91629 1 1  26 HIS CD2  C -12.162 -25.442   8.374 1.00 . A A .  26 HIS CD2  1 1 
       18  91630 1 1  26 HIS CE1  C -11.713 -27.201   9.602 1.00 . A A .  26 HIS CE1  1 1 
       18  91631 1 1  26 HIS CG   C -13.183 -25.600   9.253 1.00 . A A .  26 HIS CG   1 1 
       18  91632 1 1  26 HIS H    H -15.484 -26.084   7.523 1.00 . A A .  26 HIS H    1 1 
       18  91633 1 1  26 HIS HA   H -15.544 -26.404  10.341 1.00 . A A .  26 HIS HA   1 1 
       18  91634 1 1  26 HIS HB2  H -14.545 -24.118   8.645 1.00 . A A .  26 HIS HB2  1 1 
       18  91635 1 1  26 HIS HB3  H -14.311 -24.231  10.386 1.00 . A A .  26 HIS HB3  1 1 
       18  91636 1 1  26 HIS HD1  H -13.420 -27.077  10.729 1.00 . A A .  26 HIS HD1  1 1 
       18  91637 1 1  26 HIS HD2  H -12.074 -24.670   7.627 1.00 . A A .  26 HIS HD2  1 1 
       18  91638 1 1  26 HIS HE1  H -11.218 -28.070  10.013 1.00 . A A .  26 HIS HE1  1 1 
       18  91639 1 1  26 HIS N    N -16.016 -26.285   8.321 1.00 . A A .  26 HIS N    1 1 
       18  91640 1 1  26 HIS ND1  N -12.870 -26.709  10.008 1.00 . A A .  26 HIS ND1  1 1 
       18  91641 1 1  26 HIS NE2  N -11.261 -26.450   8.614 1.00 . A A .  26 HIS NE2  1 1 
       18  91642 1 1  26 HIS O    O -17.222 -24.743  11.216 1.00 . A A .  26 HIS O    1 1 
       18  91643 1 1  27 LEU C    C -19.724 -23.997   9.974 1.00 . A A .  27 LEU C    1 1 
       18  91644 1 1  27 LEU CA   C -18.578 -23.180   9.392 1.00 . A A .  27 LEU CA   1 1 
       18  91645 1 1  27 LEU CB   C -19.037 -22.439   8.136 1.00 . A A .  27 LEU CB   1 1 
       18  91646 1 1  27 LEU CD1  C -18.669 -20.566   6.473 1.00 . A A .  27 LEU CD1  1 1 
       18  91647 1 1  27 LEU CD2  C -18.182 -20.222   8.932 1.00 . A A .  27 LEU CD2  1 1 
       18  91648 1 1  27 LEU CG   C -18.164 -21.232   7.771 1.00 . A A .  27 LEU CG   1 1 
       18  91649 1 1  27 LEU H    H -17.115 -24.092   8.169 1.00 . A A .  27 LEU H    1 1 
       18  91650 1 1  27 LEU HA   H -18.283 -22.459  10.141 1.00 . A A .  27 LEU HA   1 1 
       18  91651 1 1  27 LEU HB2  H -19.022 -23.131   7.308 1.00 . A A .  27 LEU HB2  1 1 
       18  91652 1 1  27 LEU HB3  H -20.050 -22.094   8.295 1.00 . A A .  27 LEU HB3  1 1 
       18  91653 1 1  27 LEU HD11 H -17.837 -20.404   5.803 1.00 . A A .  27 LEU HD11 1 1 
       18  91654 1 1  27 LEU HD12 H -19.129 -19.618   6.710 1.00 . A A .  27 LEU HD12 1 1 
       18  91655 1 1  27 LEU HD13 H -19.394 -21.208   5.999 1.00 . A A .  27 LEU HD13 1 1 
       18  91656 1 1  27 LEU HD21 H -17.733 -19.295   8.610 1.00 . A A .  27 LEU HD21 1 1 
       18  91657 1 1  27 LEU HD22 H -17.625 -20.623   9.764 1.00 . A A .  27 LEU HD22 1 1 
       18  91658 1 1  27 LEU HD23 H -19.202 -20.041   9.232 1.00 . A A .  27 LEU HD23 1 1 
       18  91659 1 1  27 LEU HG   H -17.146 -21.558   7.628 1.00 . A A .  27 LEU HG   1 1 
       18  91660 1 1  27 LEU N    N -17.448 -24.044   9.089 1.00 . A A .  27 LEU N    1 1 
       18  91661 1 1  27 LEU O    O -20.299 -23.626  10.997 1.00 . A A .  27 LEU O    1 1 
       18  91662 1 1  28 LEU C    C -20.830 -26.596  11.140 1.00 . A A .  28 LEU C    1 1 
       18  91663 1 1  28 LEU CA   C -21.105 -25.991   9.765 1.00 . A A .  28 LEU CA   1 1 
       18  91664 1 1  28 LEU CB   C -21.319 -27.105   8.740 1.00 . A A .  28 LEU CB   1 1 
       18  91665 1 1  28 LEU CD1  C -21.809 -27.839   6.407 1.00 . A A .  28 LEU CD1  1 1 
       18  91666 1 1  28 LEU CD2  C -23.361 -26.231   7.548 1.00 . A A .  28 LEU CD2  1 1 
       18  91667 1 1  28 LEU CG   C -21.898 -26.681   7.382 1.00 . A A .  28 LEU CG   1 1 
       18  91668 1 1  28 LEU H    H -19.517 -25.356   8.531 1.00 . A A .  28 LEU H    1 1 
       18  91669 1 1  28 LEU HA   H -22.014 -25.418   9.862 1.00 . A A .  28 LEU HA   1 1 
       18  91670 1 1  28 LEU HB2  H -20.364 -27.574   8.557 1.00 . A A .  28 LEU HB2  1 1 
       18  91671 1 1  28 LEU HB3  H -21.995 -27.826   9.174 1.00 . A A .  28 LEU HB3  1 1 
       18  91672 1 1  28 LEU HD11 H -20.947 -27.707   5.769 1.00 . A A .  28 LEU HD11 1 1 
       18  91673 1 1  28 LEU HD12 H -22.703 -27.871   5.801 1.00 . A A .  28 LEU HD12 1 1 
       18  91674 1 1  28 LEU HD13 H -21.713 -28.765   6.955 1.00 . A A .  28 LEU HD13 1 1 
       18  91675 1 1  28 LEU HD21 H -23.392 -25.313   8.114 1.00 . A A .  28 LEU HD21 1 1 
       18  91676 1 1  28 LEU HD22 H -23.916 -26.996   8.072 1.00 . A A .  28 LEU HD22 1 1 
       18  91677 1 1  28 LEU HD23 H -23.800 -26.069   6.576 1.00 . A A .  28 LEU HD23 1 1 
       18  91678 1 1  28 LEU HG   H -21.332 -25.843   6.998 1.00 . A A .  28 LEU HG   1 1 
       18  91679 1 1  28 LEU N    N -20.032 -25.113   9.328 1.00 . A A .  28 LEU N    1 1 
       18  91680 1 1  28 LEU O    O -21.761 -26.902  11.878 1.00 . A A .  28 LEU O    1 1 
       18  91681 1 1  29 ASP C    C -19.077 -26.334  13.914 1.00 . A A .  29 ASP C    1 1 
       18  91682 1 1  29 ASP CA   C -19.244 -27.351  12.800 1.00 . A A .  29 ASP CA   1 1 
       18  91683 1 1  29 ASP CB   C -17.964 -28.183  12.734 1.00 . A A .  29 ASP CB   1 1 
       18  91684 1 1  29 ASP CG   C -18.079 -29.353  11.801 1.00 . A A .  29 ASP CG   1 1 
       18  91685 1 1  29 ASP H    H -18.841 -26.501  10.889 1.00 . A A .  29 ASP H    1 1 
       18  91686 1 1  29 ASP HA   H -20.060 -27.989  13.106 1.00 . A A .  29 ASP HA   1 1 
       18  91687 1 1  29 ASP HB2  H -17.157 -27.550  12.398 1.00 . A A .  29 ASP HB2  1 1 
       18  91688 1 1  29 ASP HB3  H -17.740 -28.549  13.725 1.00 . A A .  29 ASP HB3  1 1 
       18  91689 1 1  29 ASP N    N -19.562 -26.766  11.497 1.00 . A A .  29 ASP N    1 1 
       18  91690 1 1  29 ASP O    O -18.964 -26.706  15.078 1.00 . A A .  29 ASP O    1 1 
       18  91691 1 1  29 ASP OD1  O -19.196 -29.892  11.652 1.00 . A A .  29 ASP OD1  1 1 
       18  91692 1 1  29 ASP OD2  O -17.040 -29.743  11.226 1.00 . A A .  29 ASP OD2  1 1 
       18  91693 1 1  30 LEU C    C -20.021 -23.929  15.554 1.00 . A A .  30 LEU C    1 1 
       18  91694 1 1  30 LEU CA   C -18.867 -24.018  14.568 1.00 . A A .  30 LEU CA   1 1 
       18  91695 1 1  30 LEU CB   C -18.694 -22.644  13.918 1.00 . A A .  30 LEU CB   1 1 
       18  91696 1 1  30 LEU CD1  C -17.460 -20.627  13.243 1.00 . A A .  30 LEU CD1  1 1 
       18  91697 1 1  30 LEU CD2  C -16.322 -22.303  14.722 1.00 . A A .  30 LEU CD2  1 1 
       18  91698 1 1  30 LEU CG   C -17.310 -22.111  13.559 1.00 . A A .  30 LEU CG   1 1 
       18  91699 1 1  30 LEU H    H -19.141 -24.807  12.616 1.00 . A A .  30 LEU H    1 1 
       18  91700 1 1  30 LEU HA   H -17.984 -24.243  15.148 1.00 . A A .  30 LEU HA   1 1 
       18  91701 1 1  30 LEU HB2  H -19.261 -22.661  13.002 1.00 . A A .  30 LEU HB2  1 1 
       18  91702 1 1  30 LEU HB3  H -19.132 -21.927  14.596 1.00 . A A .  30 LEU HB3  1 1 
       18  91703 1 1  30 LEU HD11 H -17.530 -20.068  14.164 1.00 . A A .  30 LEU HD11 1 1 
       18  91704 1 1  30 LEU HD12 H -18.354 -20.473  12.658 1.00 . A A .  30 LEU HD12 1 1 
       18  91705 1 1  30 LEU HD13 H -16.598 -20.289  12.682 1.00 . A A .  30 LEU HD13 1 1 
       18  91706 1 1  30 LEU HD21 H -16.293 -21.408  15.321 1.00 . A A .  30 LEU HD21 1 1 
       18  91707 1 1  30 LEU HD22 H -15.337 -22.508  14.327 1.00 . A A .  30 LEU HD22 1 1 
       18  91708 1 1  30 LEU HD23 H -16.642 -23.136  15.333 1.00 . A A .  30 LEU HD23 1 1 
       18  91709 1 1  30 LEU HG   H -16.926 -22.636  12.695 1.00 . A A .  30 LEU HG   1 1 
       18  91710 1 1  30 LEU N    N -19.045 -25.052  13.559 1.00 . A A .  30 LEU N    1 1 
       18  91711 1 1  30 LEU O    O -21.175 -24.101  15.185 1.00 . A A .  30 LEU O    1 1 
       18  91712 1 1  31 VAL C    C -20.566 -21.967  18.105 1.00 . A A .  31 VAL C    1 1 
       18  91713 1 1  31 VAL CA   C -20.646 -23.478  17.888 1.00 . A A .  31 VAL CA   1 1 
       18  91714 1 1  31 VAL CB   C -20.196 -24.204  19.167 1.00 . A A .  31 VAL CB   1 1 
       18  91715 1 1  31 VAL CG1  C -21.083 -23.796  20.339 1.00 . A A .  31 VAL CG1  1 1 
       18  91716 1 1  31 VAL CG2  C -20.251 -25.719  18.956 1.00 . A A .  31 VAL CG2  1 1 
       18  91717 1 1  31 VAL H    H -18.727 -23.585  17.023 1.00 . A A .  31 VAL H    1 1 
       18  91718 1 1  31 VAL HA   H -21.606 -23.862  17.574 1.00 . A A .  31 VAL HA   1 1 
       18  91719 1 1  31 VAL HB   H -19.170 -23.937  19.388 1.00 . A A .  31 VAL HB   1 1 
       18  91720 1 1  31 VAL HG11 H -20.495 -23.757  21.241 1.00 . A A .  31 VAL HG11 1 1 
       18  91721 1 1  31 VAL HG12 H -21.878 -24.521  20.458 1.00 . A A .  31 VAL HG12 1 1 
       18  91722 1 1  31 VAL HG13 H -21.512 -22.823  20.144 1.00 . A A .  31 VAL HG13 1 1 
       18  91723 1 1  31 VAL HG21 H -20.104 -26.220  19.901 1.00 . A A .  31 VAL HG21 1 1 
       18  91724 1 1  31 VAL HG22 H -19.473 -26.014  18.266 1.00 . A A .  31 VAL HG22 1 1 
       18  91725 1 1  31 VAL HG23 H -21.215 -25.989  18.549 1.00 . A A .  31 VAL HG23 1 1 
       18  91726 1 1  31 VAL N    N -19.680 -23.666  16.809 1.00 . A A .  31 VAL N    1 1 
       18  91727 1 1  31 VAL O    O -19.682 -21.480  18.803 1.00 . A A .  31 VAL O    1 1 
       18  91728 1 1  32 PRO C    C -21.174 -19.091  18.950 1.00 . A A .  32 PRO C    1 1 
       18  91729 1 1  32 PRO CA   C -21.521 -19.745  17.608 1.00 . A A .  32 PRO CA   1 1 
       18  91730 1 1  32 PRO CB   C -22.920 -19.378  17.102 1.00 . A A .  32 PRO CB   1 1 
       18  91731 1 1  32 PRO CD   C -22.718 -21.707  16.858 1.00 . A A .  32 PRO CD   1 1 
       18  91732 1 1  32 PRO CG   C -23.705 -20.653  17.243 1.00 . A A .  32 PRO CG   1 1 
       18  91733 1 1  32 PRO HA   H -20.765 -19.301  16.977 1.00 . A A .  32 PRO HA   1 1 
       18  91734 1 1  32 PRO HB2  H -23.352 -18.596  17.707 1.00 . A A .  32 PRO HB2  1 1 
       18  91735 1 1  32 PRO HB3  H -22.887 -19.063  16.072 1.00 . A A .  32 PRO HB3  1 1 
       18  91736 1 1  32 PRO HD2  H -23.002 -22.673  17.249 1.00 . A A .  32 PRO HD2  1 1 
       18  91737 1 1  32 PRO HD3  H -22.604 -21.766  15.786 1.00 . A A .  32 PRO HD3  1 1 
       18  91738 1 1  32 PRO HG2  H -24.039 -20.792  18.262 1.00 . A A .  32 PRO HG2  1 1 
       18  91739 1 1  32 PRO HG3  H -24.555 -20.659  16.577 1.00 . A A .  32 PRO HG3  1 1 
       18  91740 1 1  32 PRO N    N -21.491 -21.209  17.497 1.00 . A A .  32 PRO N    1 1 
       18  91741 1 1  32 PRO O    O -20.332 -18.191  18.999 1.00 . A A .  32 PRO O    1 1 
       18  91742 1 1  33 GLU C    C -20.177 -19.317  21.931 1.00 . A A .  33 GLU C    1 1 
       18  91743 1 1  33 GLU CA   C -21.541 -18.952  21.344 1.00 . A A .  33 GLU CA   1 1 
       18  91744 1 1  33 GLU CB   C -22.659 -19.323  22.333 1.00 . A A .  33 GLU CB   1 1 
       18  91745 1 1  33 GLU CD   C -23.436 -21.602  21.526 1.00 . A A .  33 GLU CD   1 1 
       18  91746 1 1  33 GLU CG   C -22.795 -20.808  22.652 1.00 . A A .  33 GLU CG   1 1 
       18  91747 1 1  33 GLU H    H -22.439 -20.280  19.949 1.00 . A A .  33 GLU H    1 1 
       18  91748 1 1  33 GLU HA   H -21.501 -17.879  21.245 1.00 . A A .  33 GLU HA   1 1 
       18  91749 1 1  33 GLU HB2  H -22.470 -18.804  23.262 1.00 . A A .  33 GLU HB2  1 1 
       18  91750 1 1  33 GLU HB3  H -23.596 -18.983  21.920 1.00 . A A .  33 GLU HB3  1 1 
       18  91751 1 1  33 GLU HG2  H -21.811 -21.211  22.838 1.00 . A A .  33 GLU HG2  1 1 
       18  91752 1 1  33 GLU HG3  H -23.402 -20.914  23.538 1.00 . A A .  33 GLU HG3  1 1 
       18  91753 1 1  33 GLU N    N -21.797 -19.544  20.035 1.00 . A A .  33 GLU N    1 1 
       18  91754 1 1  33 GLU O    O -19.665 -18.622  22.809 1.00 . A A .  33 GLU O    1 1 
       18  91755 1 1  33 GLU OE1  O -23.710 -21.024  20.450 1.00 . A A .  33 GLU OE1  1 1 
       18  91756 1 1  33 GLU OE2  O -23.665 -22.814  21.726 1.00 . A A .  33 GLU OE2  1 1 
       18  91757 1 1  34 SER C    C -17.458 -21.407  20.779 1.00 . A A .  34 SER C    1 1 
       18  91758 1 1  34 SER CA   C -18.277 -20.822  21.927 1.00 . A A .  34 SER CA   1 1 
       18  91759 1 1  34 SER CB   C -18.441 -21.854  23.043 1.00 . A A .  34 SER CB   1 1 
       18  91760 1 1  34 SER H    H -20.032 -20.926  20.748 1.00 . A A .  34 SER H    1 1 
       18  91761 1 1  34 SER HA   H -17.745 -19.963  22.311 1.00 . A A .  34 SER HA   1 1 
       18  91762 1 1  34 SER HB2  H -17.489 -22.321  23.241 1.00 . A A .  34 SER HB2  1 1 
       18  91763 1 1  34 SER HB3  H -18.792 -21.359  23.936 1.00 . A A .  34 SER HB3  1 1 
       18  91764 1 1  34 SER HG   H -18.893 -23.668  22.513 1.00 . A A .  34 SER HG   1 1 
       18  91765 1 1  34 SER N    N -19.584 -20.401  21.444 1.00 . A A .  34 SER N    1 1 
       18  91766 1 1  34 SER O    O -17.060 -22.569  20.815 1.00 . A A .  34 SER O    1 1 
       18  91767 1 1  34 SER OG   O -19.374 -22.850  22.662 1.00 . A A .  34 SER OG   1 1 
       18  91768 1 1  35 PRO C    C -15.015 -21.496  18.913 1.00 . A A .  35 PRO C    1 1 
       18  91769 1 1  35 PRO CA   C -16.430 -21.034  18.579 1.00 . A A .  35 PRO CA   1 1 
       18  91770 1 1  35 PRO CB   C -16.438 -19.801  17.682 1.00 . A A .  35 PRO CB   1 1 
       18  91771 1 1  35 PRO CD   C -17.488 -19.151  19.655 1.00 . A A .  35 PRO CD   1 1 
       18  91772 1 1  35 PRO CG   C -16.438 -18.673  18.686 1.00 . A A .  35 PRO CG   1 1 
       18  91773 1 1  35 PRO HA   H -16.913 -21.865  18.092 1.00 . A A .  35 PRO HA   1 1 
       18  91774 1 1  35 PRO HB2  H -15.559 -19.767  17.057 1.00 . A A .  35 PRO HB2  1 1 
       18  91775 1 1  35 PRO HB3  H -17.326 -19.773  17.067 1.00 . A A .  35 PRO HB3  1 1 
       18  91776 1 1  35 PRO HD2  H -17.376 -18.670  20.616 1.00 . A A .  35 PRO HD2  1 1 
       18  91777 1 1  35 PRO HD3  H -18.480 -18.978  19.272 1.00 . A A .  35 PRO HD3  1 1 
       18  91778 1 1  35 PRO HG2  H -15.474 -18.572  19.164 1.00 . A A .  35 PRO HG2  1 1 
       18  91779 1 1  35 PRO HG3  H -16.722 -17.738  18.228 1.00 . A A .  35 PRO HG3  1 1 
       18  91780 1 1  35 PRO N    N -17.195 -20.594  19.745 1.00 . A A .  35 PRO N    1 1 
       18  91781 1 1  35 PRO O    O -14.236 -20.760  19.520 1.00 . A A .  35 PRO O    1 1 
       18  91782 1 1  36 ASP C    C -12.377 -22.379  18.048 1.00 . A A .  36 ASP C    1 1 
       18  91783 1 1  36 ASP CA   C -13.371 -23.282  18.757 1.00 . A A .  36 ASP CA   1 1 
       18  91784 1 1  36 ASP CB   C -13.284 -24.708  18.200 1.00 . A A .  36 ASP CB   1 1 
       18  91785 1 1  36 ASP CG   C -11.855 -25.208  18.103 1.00 . A A .  36 ASP CG   1 1 
       18  91786 1 1  36 ASP H    H -15.373 -23.276  18.072 1.00 . A A .  36 ASP H    1 1 
       18  91787 1 1  36 ASP HA   H -13.174 -23.304  19.821 1.00 . A A .  36 ASP HA   1 1 
       18  91788 1 1  36 ASP HB2  H -13.841 -25.368  18.848 1.00 . A A .  36 ASP HB2  1 1 
       18  91789 1 1  36 ASP HB3  H -13.722 -24.718  17.212 1.00 . A A .  36 ASP HB3  1 1 
       18  91790 1 1  36 ASP N    N -14.699 -22.729  18.526 1.00 . A A .  36 ASP N    1 1 
       18  91791 1 1  36 ASP O    O -12.446 -22.201  16.832 1.00 . A A .  36 ASP O    1 1 
       18  91792 1 1  36 ASP OD1  O -11.111 -25.086  19.098 1.00 . A A .  36 ASP OD1  1 1 
       18  91793 1 1  36 ASP OD2  O -11.476 -25.735  17.033 1.00 . A A .  36 ASP OD2  1 1 
       18  91794 1 1  37 ALA C    C  -9.723 -21.469  17.065 1.00 . A A .  37 ALA C    1 1 
       18  91795 1 1  37 ALA CA   C -10.458 -20.898  18.269 1.00 . A A .  37 ALA CA   1 1 
       18  91796 1 1  37 ALA CB   C  -9.452 -20.521  19.359 1.00 . A A .  37 ALA CB   1 1 
       18  91797 1 1  37 ALA H    H -11.458 -21.990  19.776 1.00 . A A .  37 ALA H    1 1 
       18  91798 1 1  37 ALA HA   H -10.943 -20.003  17.907 1.00 . A A .  37 ALA HA   1 1 
       18  91799 1 1  37 ALA HB1  H  -8.480 -20.909  19.099 1.00 . A A .  37 ALA HB1  1 1 
       18  91800 1 1  37 ALA HB2  H  -9.770 -20.939  20.301 1.00 . A A .  37 ALA HB2  1 1 
       18  91801 1 1  37 ALA HB3  H  -9.403 -19.444  19.441 1.00 . A A .  37 ALA HB3  1 1 
       18  91802 1 1  37 ALA N    N -11.458 -21.801  18.812 1.00 . A A .  37 ALA N    1 1 
       18  91803 1 1  37 ALA O    O  -9.488 -20.769  16.080 1.00 . A A .  37 ALA O    1 1 
       18  91804 1 1  38 GLU C    C  -9.471 -23.550  14.801 1.00 . A A .  38 GLU C    1 1 
       18  91805 1 1  38 GLU CA   C  -8.629 -23.398  16.069 1.00 . A A .  38 GLU CA   1 1 
       18  91806 1 1  38 GLU CB   C  -8.137 -24.765  16.556 1.00 . A A .  38 GLU CB   1 1 
       18  91807 1 1  38 GLU CD   C  -6.280 -26.480  16.557 1.00 . A A .  38 GLU CD   1 1 
       18  91808 1 1  38 GLU CG   C  -6.971 -25.357  15.786 1.00 . A A .  38 GLU CG   1 1 
       18  91809 1 1  38 GLU H    H  -9.591 -23.255  17.949 1.00 . A A .  38 GLU H    1 1 
       18  91810 1 1  38 GLU HA   H  -7.781 -22.791  15.789 1.00 . A A .  38 GLU HA   1 1 
       18  91811 1 1  38 GLU HB2  H  -7.836 -24.661  17.588 1.00 . A A .  38 GLU HB2  1 1 
       18  91812 1 1  38 GLU HB3  H  -8.965 -25.456  16.494 1.00 . A A .  38 GLU HB3  1 1 
       18  91813 1 1  38 GLU HG2  H  -7.337 -25.748  14.848 1.00 . A A .  38 GLU HG2  1 1 
       18  91814 1 1  38 GLU HG3  H  -6.252 -24.573  15.590 1.00 . A A .  38 GLU HG3  1 1 
       18  91815 1 1  38 GLU N    N  -9.362 -22.741  17.146 1.00 . A A .  38 GLU N    1 1 
       18  91816 1 1  38 GLU O    O  -8.938 -23.627  13.699 1.00 . A A .  38 GLU O    1 1 
       18  91817 1 1  38 GLU OE1  O  -5.788 -26.216  17.677 1.00 . A A .  38 GLU OE1  1 1 
       18  91818 1 1  38 GLU OE2  O  -6.229 -27.623  16.048 1.00 . A A .  38 GLU OE2  1 1 
       18  91819 1 1  39 GLN C    C -11.848 -22.417  13.082 1.00 . A A .  39 GLN C    1 1 
       18  91820 1 1  39 GLN CA   C -11.671 -23.748  13.798 1.00 . A A .  39 GLN CA   1 1 
       18  91821 1 1  39 GLN CB   C -13.031 -24.307  14.206 1.00 . A A .  39 GLN CB   1 1 
       18  91822 1 1  39 GLN CD   C -13.709 -26.723  14.019 1.00 . A A .  39 GLN CD   1 1 
       18  91823 1 1  39 GLN CG   C -12.943 -25.693  14.812 1.00 . A A .  39 GLN CG   1 1 
       18  91824 1 1  39 GLN H    H -11.178 -23.558  15.854 1.00 . A A .  39 GLN H    1 1 
       18  91825 1 1  39 GLN HA   H -11.212 -24.422  13.086 1.00 . A A .  39 GLN HA   1 1 
       18  91826 1 1  39 GLN HB2  H -13.472 -23.641  14.931 1.00 . A A .  39 GLN HB2  1 1 
       18  91827 1 1  39 GLN HB3  H -13.662 -24.352  13.329 1.00 . A A .  39 GLN HB3  1 1 
       18  91828 1 1  39 GLN HE21 H -12.021 -27.721  13.604 1.00 . A A .  39 GLN HE21 1 1 
       18  91829 1 1  39 GLN HE22 H -13.438 -28.414  12.975 1.00 . A A .  39 GLN HE22 1 1 
       18  91830 1 1  39 GLN HG2  H -11.906 -25.990  14.854 1.00 . A A .  39 GLN HG2  1 1 
       18  91831 1 1  39 GLN HG3  H -13.345 -25.659  15.813 1.00 . A A .  39 GLN HG3  1 1 
       18  91832 1 1  39 GLN N    N -10.791 -23.610  14.956 1.00 . A A .  39 GLN N    1 1 
       18  91833 1 1  39 GLN NE2  N -12.991 -27.700  13.478 1.00 . A A .  39 GLN NE2  1 1 
       18  91834 1 1  39 GLN O    O -11.847 -22.364  11.848 1.00 . A A .  39 GLN O    1 1 
       18  91835 1 1  39 GLN OE1  O -14.933 -26.638  13.885 1.00 . A A .  39 GLN OE1  1 1 
       18  91836 1 1  40 LEU C    C -10.849 -19.641  12.595 1.00 . A A .  40 LEU C    1 1 
       18  91837 1 1  40 LEU CA   C -12.149 -20.016  13.291 1.00 . A A .  40 LEU CA   1 1 
       18  91838 1 1  40 LEU CB   C -12.431 -18.969  14.375 1.00 . A A .  40 LEU CB   1 1 
       18  91839 1 1  40 LEU CD1  C -13.881 -17.645  15.888 1.00 . A A .  40 LEU CD1  1 1 
       18  91840 1 1  40 LEU CD2  C -14.797 -18.540  13.743 1.00 . A A .  40 LEU CD2  1 1 
       18  91841 1 1  40 LEU CG   C -13.849 -18.808  14.903 1.00 . A A .  40 LEU CG   1 1 
       18  91842 1 1  40 LEU H    H -12.025 -21.461  14.833 1.00 . A A .  40 LEU H    1 1 
       18  91843 1 1  40 LEU HA   H -12.964 -20.019  12.584 1.00 . A A .  40 LEU HA   1 1 
       18  91844 1 1  40 LEU HB2  H -11.804 -19.215  15.219 1.00 . A A .  40 LEU HB2  1 1 
       18  91845 1 1  40 LEU HB3  H -12.130 -18.012  13.976 1.00 . A A .  40 LEU HB3  1 1 
       18  91846 1 1  40 LEU HD11 H -13.311 -17.908  16.771 1.00 . A A .  40 LEU HD11 1 1 
       18  91847 1 1  40 LEU HD12 H -14.901 -17.434  16.165 1.00 . A A .  40 LEU HD12 1 1 
       18  91848 1 1  40 LEU HD13 H -13.443 -16.771  15.427 1.00 . A A .  40 LEU HD13 1 1 
       18  91849 1 1  40 LEU HD21 H -14.451 -19.067  12.865 1.00 . A A .  40 LEU HD21 1 1 
       18  91850 1 1  40 LEU HD22 H -14.827 -17.481  13.540 1.00 . A A .  40 LEU HD22 1 1 
       18  91851 1 1  40 LEU HD23 H -15.788 -18.884  14.002 1.00 . A A .  40 LEU HD23 1 1 
       18  91852 1 1  40 LEU HG   H -14.153 -19.715  15.407 1.00 . A A .  40 LEU HG   1 1 
       18  91853 1 1  40 LEU N    N -12.007 -21.351  13.859 1.00 . A A .  40 LEU N    1 1 
       18  91854 1 1  40 LEU O    O -10.863 -19.046  11.523 1.00 . A A .  40 LEU O    1 1 
       18  91855 1 1  41 ASN C    C  -8.332 -20.301  11.231 1.00 . A A .  41 ASN C    1 1 
       18  91856 1 1  41 ASN CA   C  -8.442 -19.644  12.596 1.00 . A A .  41 ASN CA   1 1 
       18  91857 1 1  41 ASN CB   C  -7.259 -20.077  13.466 1.00 . A A .  41 ASN CB   1 1 
       18  91858 1 1  41 ASN CG   C  -5.921 -19.828  12.797 1.00 . A A .  41 ASN CG   1 1 
       18  91859 1 1  41 ASN H    H  -9.746 -20.423  14.086 1.00 . A A .  41 ASN H    1 1 
       18  91860 1 1  41 ASN HA   H  -8.389 -18.578  12.440 1.00 . A A .  41 ASN HA   1 1 
       18  91861 1 1  41 ASN HB2  H  -7.290 -19.528  14.394 1.00 . A A .  41 ASN HB2  1 1 
       18  91862 1 1  41 ASN HB3  H  -7.352 -21.132  13.674 1.00 . A A .  41 ASN HB3  1 1 
       18  91863 1 1  41 ASN HD21 H  -6.663 -18.275  11.768 1.00 . A A .  41 ASN HD21 1 1 
       18  91864 1 1  41 ASN HD22 H  -5.024 -18.607  11.481 1.00 . A A .  41 ASN HD22 1 1 
       18  91865 1 1  41 ASN N    N  -9.720 -19.968  13.217 1.00 . A A .  41 ASN N    1 1 
       18  91866 1 1  41 ASN ND2  N  -5.866 -18.817  11.941 1.00 . A A .  41 ASN ND2  1 1 
       18  91867 1 1  41 ASN O    O  -7.782 -19.714  10.313 1.00 . A A .  41 ASN O    1 1 
       18  91868 1 1  41 ASN OD1  O  -4.945 -20.540  13.053 1.00 . A A .  41 ASN OD1  1 1 
       18  91869 1 1  42 ALA C    C  -9.663 -21.547   8.747 1.00 . A A .  42 ALA C    1 1 
       18  91870 1 1  42 ALA CA   C  -8.793 -22.217   9.809 1.00 . A A .  42 ALA CA   1 1 
       18  91871 1 1  42 ALA CB   C  -9.210 -23.684   9.984 1.00 . A A .  42 ALA CB   1 1 
       18  91872 1 1  42 ALA H    H  -9.317 -21.936  11.855 1.00 . A A .  42 ALA H    1 1 
       18  91873 1 1  42 ALA HA   H  -7.779 -22.178   9.442 1.00 . A A .  42 ALA HA   1 1 
       18  91874 1 1  42 ALA HB1  H  -8.329 -24.296  10.113 1.00 . A A .  42 ALA HB1  1 1 
       18  91875 1 1  42 ALA HB2  H  -9.753 -24.013   9.110 1.00 . A A .  42 ALA HB2  1 1 
       18  91876 1 1  42 ALA HB3  H  -9.842 -23.776  10.856 1.00 . A A .  42 ALA HB3  1 1 
       18  91877 1 1  42 ALA N    N  -8.870 -21.513  11.091 1.00 . A A .  42 ALA N    1 1 
       18  91878 1 1  42 ALA O    O  -9.291 -21.472   7.582 1.00 . A A .  42 ALA O    1 1 
       18  91879 1 1  43 ILE C    C -11.091 -19.092   7.748 1.00 . A A .  43 ILE C    1 1 
       18  91880 1 1  43 ILE CA   C -11.741 -20.380   8.230 1.00 . A A .  43 ILE CA   1 1 
       18  91881 1 1  43 ILE CB   C -13.080 -20.026   8.913 1.00 . A A .  43 ILE CB   1 1 
       18  91882 1 1  43 ILE CD1  C -15.041 -21.063  10.197 1.00 . A A .  43 ILE CD1  1 1 
       18  91883 1 1  43 ILE CG1  C -13.763 -21.301   9.415 1.00 . A A .  43 ILE CG1  1 1 
       18  91884 1 1  43 ILE CG2  C -13.979 -19.318   7.922 1.00 . A A .  43 ILE CG2  1 1 
       18  91885 1 1  43 ILE H    H -11.083 -21.152  10.094 1.00 . A A .  43 ILE H    1 1 
       18  91886 1 1  43 ILE HA   H -11.934 -21.031   7.390 1.00 . A A .  43 ILE HA   1 1 
       18  91887 1 1  43 ILE HB   H -12.891 -19.367   9.749 1.00 . A A .  43 ILE HB   1 1 
       18  91888 1 1  43 ILE HD11 H -15.019 -20.073  10.630 1.00 . A A .  43 ILE HD11 1 1 
       18  91889 1 1  43 ILE HD12 H -15.124 -21.797  10.985 1.00 . A A .  43 ILE HD12 1 1 
       18  91890 1 1  43 ILE HD13 H -15.889 -21.148   9.535 1.00 . A A .  43 ILE HD13 1 1 
       18  91891 1 1  43 ILE HG12 H -13.998 -21.917   8.562 1.00 . A A .  43 ILE HG12 1 1 
       18  91892 1 1  43 ILE HG13 H -13.067 -21.828  10.053 1.00 . A A .  43 ILE HG13 1 1 
       18  91893 1 1  43 ILE HG21 H -14.059 -18.272   8.188 1.00 . A A .  43 ILE HG21 1 1 
       18  91894 1 1  43 ILE HG22 H -14.964 -19.766   7.940 1.00 . A A .  43 ILE HG22 1 1 
       18  91895 1 1  43 ILE HG23 H -13.563 -19.403   6.930 1.00 . A A .  43 ILE HG23 1 1 
       18  91896 1 1  43 ILE N    N -10.829 -21.056   9.153 1.00 . A A .  43 ILE N    1 1 
       18  91897 1 1  43 ILE O    O -11.128 -18.769   6.557 1.00 . A A .  43 ILE O    1 1 
       18  91898 1 1  44 PHE C    C  -8.650 -17.342   7.464 1.00 . A A .  44 PHE C    1 1 
       18  91899 1 1  44 PHE CA   C  -9.822 -17.103   8.411 1.00 . A A .  44 PHE CA   1 1 
       18  91900 1 1  44 PHE CB   C  -9.315 -16.456   9.720 1.00 . A A .  44 PHE CB   1 1 
       18  91901 1 1  44 PHE CD1  C  -7.027 -15.454   9.358 1.00 . A A .  44 PHE CD1  1 1 
       18  91902 1 1  44 PHE CD2  C  -8.921 -13.998   9.346 1.00 . A A .  44 PHE CD2  1 1 
       18  91903 1 1  44 PHE CE1  C  -6.185 -14.378   9.066 1.00 . A A .  44 PHE CE1  1 1 
       18  91904 1 1  44 PHE CE2  C  -8.085 -12.908   9.047 1.00 . A A .  44 PHE CE2  1 1 
       18  91905 1 1  44 PHE CG   C  -8.403 -15.275   9.496 1.00 . A A .  44 PHE CG   1 1 
       18  91906 1 1  44 PHE CZ   C  -6.715 -13.102   8.906 1.00 . A A .  44 PHE CZ   1 1 
       18  91907 1 1  44 PHE H    H -10.547 -18.672   9.624 1.00 . A A .  44 PHE H    1 1 
       18  91908 1 1  44 PHE HA   H -10.506 -16.425   7.923 1.00 . A A .  44 PHE HA   1 1 
       18  91909 1 1  44 PHE HB2  H -10.167 -16.126  10.290 1.00 . A A .  44 PHE HB2  1 1 
       18  91910 1 1  44 PHE HB3  H  -8.775 -17.205  10.281 1.00 . A A .  44 PHE HB3  1 1 
       18  91911 1 1  44 PHE HD1  H  -6.605 -16.440   9.484 1.00 . A A .  44 PHE HD1  1 1 
       18  91912 1 1  44 PHE HD2  H  -9.984 -13.837   9.457 1.00 . A A .  44 PHE HD2  1 1 
       18  91913 1 1  44 PHE HE1  H  -5.121 -14.538   8.963 1.00 . A A .  44 PHE HE1  1 1 
       18  91914 1 1  44 PHE HE2  H  -8.507 -11.920   8.931 1.00 . A A .  44 PHE HE2  1 1 
       18  91915 1 1  44 PHE HZ   H  -6.069 -12.268   8.678 1.00 . A A .  44 PHE HZ   1 1 
       18  91916 1 1  44 PHE N    N -10.509 -18.356   8.698 1.00 . A A .  44 PHE N    1 1 
       18  91917 1 1  44 PHE O    O  -8.468 -16.598   6.504 1.00 . A A .  44 PHE O    1 1 
       18  91918 1 1  45 ARG C    C  -7.123 -19.085   5.434 1.00 . A A .  45 ARG C    1 1 
       18  91919 1 1  45 ARG CA   C  -6.715 -18.678   6.855 1.00 . A A .  45 ARG CA   1 1 
       18  91920 1 1  45 ARG CB   C  -5.825 -19.741   7.503 1.00 . A A .  45 ARG CB   1 1 
       18  91921 1 1  45 ARG CD   C  -5.403 -22.223   6.970 1.00 . A A .  45 ARG CD   1 1 
       18  91922 1 1  45 ARG CG   C  -6.417 -21.140   7.357 1.00 . A A .  45 ARG CG   1 1 
       18  91923 1 1  45 ARG CZ   C  -4.322 -23.094   9.032 1.00 . A A .  45 ARG CZ   1 1 
       18  91924 1 1  45 ARG H    H  -8.038 -18.949   8.498 1.00 . A A .  45 ARG H    1 1 
       18  91925 1 1  45 ARG HA   H  -6.140 -17.778   6.704 1.00 . A A .  45 ARG HA   1 1 
       18  91926 1 1  45 ARG HB2  H  -4.855 -19.722   7.033 1.00 . A A .  45 ARG HB2  1 1 
       18  91927 1 1  45 ARG HB3  H  -5.719 -19.516   8.555 1.00 . A A .  45 ARG HB3  1 1 
       18  91928 1 1  45 ARG HD2  H  -5.900 -23.179   6.915 1.00 . A A .  45 ARG HD2  1 1 
       18  91929 1 1  45 ARG HD3  H  -4.979 -21.985   6.004 1.00 . A A .  45 ARG HD3  1 1 
       18  91930 1 1  45 ARG HE   H  -3.550 -21.714   7.830 1.00 . A A .  45 ARG HE   1 1 
       18  91931 1 1  45 ARG HG2  H  -6.867 -21.420   8.300 1.00 . A A .  45 ARG HG2  1 1 
       18  91932 1 1  45 ARG HG3  H  -7.184 -21.106   6.595 1.00 . A A .  45 ARG HG3  1 1 
       18  91933 1 1  45 ARG HH11 H  -6.203 -23.770   8.715 1.00 . A A .  45 ARG HH11 1 1 
       18  91934 1 1  45 ARG HH12 H  -5.372 -24.482  10.061 1.00 . A A .  45 ARG HH12 1 1 
       18  91935 1 1  45 ARG HH21 H  -2.431 -22.642   9.598 1.00 . A A .  45 ARG HH21 1 1 
       18  91936 1 1  45 ARG HH22 H  -3.245 -23.801  10.593 1.00 . A A .  45 ARG HH22 1 1 
       18  91937 1 1  45 ARG N    N  -7.856 -18.380   7.722 1.00 . A A .  45 ARG N    1 1 
       18  91938 1 1  45 ARG NE   N  -4.326 -22.295   7.963 1.00 . A A .  45 ARG NE   1 1 
       18  91939 1 1  45 ARG NH1  N  -5.395 -23.823   9.309 1.00 . A A .  45 ARG NH1  1 1 
       18  91940 1 1  45 ARG NH2  N  -3.248 -23.178   9.811 1.00 . A A .  45 ARG NH2  1 1 
       18  91941 1 1  45 ARG O    O  -6.447 -18.721   4.465 1.00 . A A .  45 ARG O    1 1 
       18  91942 1 1  46 ALA C    C  -9.068 -18.915   3.240 1.00 . A A .  46 ALA C    1 1 
       18  91943 1 1  46 ALA CA   C  -8.699 -20.210   3.980 1.00 . A A .  46 ALA CA   1 1 
       18  91944 1 1  46 ALA CB   C  -9.930 -21.133   4.102 1.00 . A A .  46 ALA CB   1 1 
       18  91945 1 1  46 ALA H    H  -8.723 -20.102   6.096 1.00 . A A .  46 ALA H    1 1 
       18  91946 1 1  46 ALA HA   H  -7.912 -20.731   3.455 1.00 . A A .  46 ALA HA   1 1 
       18  91947 1 1  46 ALA HB1  H  -9.606 -22.141   4.301 1.00 . A A .  46 ALA HB1  1 1 
       18  91948 1 1  46 ALA HB2  H -10.489 -21.110   3.176 1.00 . A A .  46 ALA HB2  1 1 
       18  91949 1 1  46 ALA HB3  H -10.560 -20.790   4.908 1.00 . A A .  46 ALA HB3  1 1 
       18  91950 1 1  46 ALA N    N  -8.224 -19.821   5.302 1.00 . A A .  46 ALA N    1 1 
       18  91951 1 1  46 ALA O    O  -8.664 -18.705   2.092 1.00 . A A .  46 ALA O    1 1 
       18  91952 1 1  47 ALA C    C  -8.997 -15.910   2.935 1.00 . A A .  47 ALA C    1 1 
       18  91953 1 1  47 ALA CA   C -10.219 -16.760   3.301 1.00 . A A .  47 ALA CA   1 1 
       18  91954 1 1  47 ALA CB   C -11.128 -15.978   4.253 1.00 . A A .  47 ALA CB   1 1 
       18  91955 1 1  47 ALA H    H -10.112 -18.254   4.821 1.00 . A A .  47 ALA H    1 1 
       18  91956 1 1  47 ALA HA   H -10.752 -16.957   2.382 1.00 . A A .  47 ALA HA   1 1 
       18  91957 1 1  47 ALA HB1  H -10.553 -15.627   5.096 1.00 . A A .  47 ALA HB1  1 1 
       18  91958 1 1  47 ALA HB2  H -11.923 -16.623   4.603 1.00 . A A .  47 ALA HB2  1 1 
       18  91959 1 1  47 ALA HB3  H -11.556 -15.137   3.732 1.00 . A A .  47 ALA HB3  1 1 
       18  91960 1 1  47 ALA N    N  -9.820 -18.040   3.909 1.00 . A A .  47 ALA N    1 1 
       18  91961 1 1  47 ALA O    O  -8.930 -15.352   1.843 1.00 . A A .  47 ALA O    1 1 
       18  91962 1 1  48 HIS C    C  -6.091 -15.597   2.323 1.00 . A A .  48 HIS C    1 1 
       18  91963 1 1  48 HIS CA   C  -6.821 -15.033   3.557 1.00 . A A .  48 HIS CA   1 1 
       18  91964 1 1  48 HIS CB   C  -5.876 -15.046   4.772 1.00 . A A .  48 HIS CB   1 1 
       18  91965 1 1  48 HIS CD2  C  -3.363 -14.472   4.411 1.00 . A A .  48 HIS CD2  1 1 
       18  91966 1 1  48 HIS CE1  C  -3.530 -12.284   4.460 1.00 . A A .  48 HIS CE1  1 1 
       18  91967 1 1  48 HIS CG   C  -4.671 -14.168   4.615 1.00 . A A .  48 HIS CG   1 1 
       18  91968 1 1  48 HIS H    H  -8.123 -16.268   4.704 1.00 . A A .  48 HIS H    1 1 
       18  91969 1 1  48 HIS HA   H  -7.100 -14.015   3.333 1.00 . A A .  48 HIS HA   1 1 
       18  91970 1 1  48 HIS HB2  H  -6.429 -14.713   5.635 1.00 . A A .  48 HIS HB2  1 1 
       18  91971 1 1  48 HIS HB3  H  -5.542 -16.061   4.930 1.00 . A A .  48 HIS HB3  1 1 
       18  91972 1 1  48 HIS HD1  H  -5.557 -12.268   4.770 1.00 . A A .  48 HIS HD1  1 1 
       18  91973 1 1  48 HIS HD2  H  -2.942 -15.467   4.336 1.00 . A A .  48 HIS HD2  1 1 
       18  91974 1 1  48 HIS HE1  H  -3.281 -11.235   4.431 1.00 . A A .  48 HIS HE1  1 1 
       18  91975 1 1  48 HIS N    N  -8.029 -15.813   3.842 1.00 . A A .  48 HIS N    1 1 
       18  91976 1 1  48 HIS ND1  N  -4.739 -12.791   4.639 1.00 . A A .  48 HIS ND1  1 1 
       18  91977 1 1  48 HIS NE2  N  -2.677 -13.285   4.316 1.00 . A A .  48 HIS NE2  1 1 
       18  91978 1 1  48 HIS O    O  -5.627 -14.852   1.459 1.00 . A A .  48 HIS O    1 1 
       18  91979 1 1  49 SER C    C  -6.056 -17.291  -0.201 1.00 . A A .  49 SER C    1 1 
       18  91980 1 1  49 SER CA   C  -5.335 -17.561   1.109 1.00 . A A .  49 SER CA   1 1 
       18  91981 1 1  49 SER CB   C  -5.238 -19.076   1.331 1.00 . A A .  49 SER CB   1 1 
       18  91982 1 1  49 SER H    H  -6.388 -17.476   2.947 1.00 . A A .  49 SER H    1 1 
       18  91983 1 1  49 SER HA   H  -4.340 -17.156   1.005 1.00 . A A .  49 SER HA   1 1 
       18  91984 1 1  49 SER HB2  H  -6.219 -19.469   1.552 1.00 . A A .  49 SER HB2  1 1 
       18  91985 1 1  49 SER HB3  H  -4.856 -19.545   0.438 1.00 . A A .  49 SER HB3  1 1 
       18  91986 1 1  49 SER HG   H  -3.574 -18.838   2.296 1.00 . A A .  49 SER HG   1 1 
       18  91987 1 1  49 SER N    N  -6.002 -16.920   2.239 1.00 . A A .  49 SER N    1 1 
       18  91988 1 1  49 SER O    O  -5.443 -16.952  -1.203 1.00 . A A .  49 SER O    1 1 
       18  91989 1 1  49 SER OG   O  -4.372 -19.358   2.412 1.00 . A A .  49 SER OG   1 1 
       18  91990 1 1  50 ILE C    C  -8.002 -15.765  -1.862 1.00 . A A .  50 ILE C    1 1 
       18  91991 1 1  50 ILE CA   C  -8.135 -17.217  -1.409 1.00 . A A .  50 ILE CA   1 1 
       18  91992 1 1  50 ILE CB   C  -9.618 -17.592  -1.175 1.00 . A A .  50 ILE CB   1 1 
       18  91993 1 1  50 ILE CD1  C -11.112 -19.594  -0.554 1.00 . A A .  50 ILE CD1  1 1 
       18  91994 1 1  50 ILE CG1  C  -9.738 -19.114  -1.039 1.00 . A A .  50 ILE CG1  1 1 
       18  91995 1 1  50 ILE CG2  C -10.489 -17.085  -2.330 1.00 . A A .  50 ILE CG2  1 1 
       18  91996 1 1  50 ILE H    H  -7.822 -17.718   0.626 1.00 . A A .  50 ILE H    1 1 
       18  91997 1 1  50 ILE HA   H  -7.735 -17.829  -2.206 1.00 . A A .  50 ILE HA   1 1 
       18  91998 1 1  50 ILE HB   H  -9.969 -17.121  -0.267 1.00 . A A .  50 ILE HB   1 1 
       18  91999 1 1  50 ILE HD11 H -11.256 -19.289   0.471 1.00 . A A .  50 ILE HD11 1 1 
       18  92000 1 1  50 ILE HD12 H -11.163 -20.670  -0.623 1.00 . A A .  50 ILE HD12 1 1 
       18  92001 1 1  50 ILE HD13 H -11.883 -19.157  -1.171 1.00 . A A .  50 ILE HD13 1 1 
       18  92002 1 1  50 ILE HG12 H  -9.547 -19.559  -2.005 1.00 . A A .  50 ILE HG12 1 1 
       18  92003 1 1  50 ILE HG13 H  -8.990 -19.453  -0.338 1.00 . A A .  50 ILE HG13 1 1 
       18  92004 1 1  50 ILE HG21 H  -9.994 -16.263  -2.821 1.00 . A A .  50 ILE HG21 1 1 
       18  92005 1 1  50 ILE HG22 H -11.442 -16.755  -1.946 1.00 . A A .  50 ILE HG22 1 1 
       18  92006 1 1  50 ILE HG23 H -10.644 -17.887  -3.038 1.00 . A A .  50 ILE HG23 1 1 
       18  92007 1 1  50 ILE N    N  -7.364 -17.448  -0.195 1.00 . A A .  50 ILE N    1 1 
       18  92008 1 1  50 ILE O    O  -7.875 -15.489  -3.052 1.00 . A A .  50 ILE O    1 1 
       18  92009 1 1  51 LYS C    C  -6.588 -13.062  -1.907 1.00 . A A .  51 LYS C    1 1 
       18  92010 1 1  51 LYS CA   C  -7.901 -13.411  -1.207 1.00 . A A .  51 LYS CA   1 1 
       18  92011 1 1  51 LYS CB   C  -7.999 -12.567   0.063 1.00 . A A .  51 LYS CB   1 1 
       18  92012 1 1  51 LYS CD   C  -7.841 -10.248   1.017 1.00 . A A .  51 LYS CD   1 1 
       18  92013 1 1  51 LYS CE   C  -6.354 -10.243   1.383 1.00 . A A .  51 LYS CE   1 1 
       18  92014 1 1  51 LYS CG   C  -8.085 -11.070  -0.231 1.00 . A A .  51 LYS CG   1 1 
       18  92015 1 1  51 LYS H    H  -8.113 -15.116   0.032 1.00 . A A .  51 LYS H    1 1 
       18  92016 1 1  51 LYS HA   H  -8.699 -13.130  -1.879 1.00 . A A .  51 LYS HA   1 1 
       18  92017 1 1  51 LYS HB2  H  -8.879 -12.866   0.608 1.00 . A A .  51 LYS HB2  1 1 
       18  92018 1 1  51 LYS HB3  H  -7.124 -12.752   0.668 1.00 . A A .  51 LYS HB3  1 1 
       18  92019 1 1  51 LYS HD2  H  -8.165  -9.233   0.842 1.00 . A A .  51 LYS HD2  1 1 
       18  92020 1 1  51 LYS HD3  H  -8.407 -10.668   1.836 1.00 . A A .  51 LYS HD3  1 1 
       18  92021 1 1  51 LYS HE2  H  -6.031 -11.264   1.534 1.00 . A A .  51 LYS HE2  1 1 
       18  92022 1 1  51 LYS HE3  H  -5.795  -9.809   0.569 1.00 . A A .  51 LYS HE3  1 1 
       18  92023 1 1  51 LYS HG2  H  -7.344 -10.813  -0.974 1.00 . A A .  51 LYS HG2  1 1 
       18  92024 1 1  51 LYS HG3  H  -9.067 -10.844  -0.616 1.00 . A A .  51 LYS HG3  1 1 
       18  92025 1 1  51 LYS HZ1  H  -5.580  -8.591   2.372 1.00 . A A .  51 LYS HZ1  1 1 
       18  92026 1 1  51 LYS HZ2  H  -5.494 -10.035   3.261 1.00 . A A .  51 LYS HZ2  1 1 
       18  92027 1 1  51 LYS HZ3  H  -6.979  -9.232   3.087 1.00 . A A .  51 LYS HZ3  1 1 
       18  92028 1 1  51 LYS N    N  -8.019 -14.836  -0.902 1.00 . A A .  51 LYS N    1 1 
       18  92029 1 1  51 LYS NZ   N  -6.081  -9.467   2.618 1.00 . A A .  51 LYS NZ   1 1 
       18  92030 1 1  51 LYS O    O  -6.577 -12.300  -2.879 1.00 . A A .  51 LYS O    1 1 
       18  92031 1 1  52 GLY C    C  -4.116 -13.863  -3.398 1.00 . A A .  52 GLY C    1 1 
       18  92032 1 1  52 GLY CA   C  -4.192 -13.326  -1.984 1.00 . A A .  52 GLY CA   1 1 
       18  92033 1 1  52 GLY H    H  -5.549 -14.178  -0.601 1.00 . A A .  52 GLY H    1 1 
       18  92034 1 1  52 GLY HA2  H  -4.029 -12.258  -2.003 1.00 . A A .  52 GLY HA2  1 1 
       18  92035 1 1  52 GLY HA3  H  -3.427 -13.796  -1.387 1.00 . A A .  52 GLY HA3  1 1 
       18  92036 1 1  52 GLY N    N  -5.488 -13.598  -1.388 1.00 . A A .  52 GLY N    1 1 
       18  92037 1 1  52 GLY O    O  -3.572 -13.216  -4.289 1.00 . A A .  52 GLY O    1 1 
       18  92038 1 1  53 GLY C    C  -5.476 -14.746  -5.881 1.00 . A A .  53 GLY C    1 1 
       18  92039 1 1  53 GLY CA   C  -4.637 -15.618  -4.960 1.00 . A A .  53 GLY CA   1 1 
       18  92040 1 1  53 GLY H    H  -5.054 -15.562  -2.876 1.00 . A A .  53 GLY H    1 1 
       18  92041 1 1  53 GLY HA2  H  -3.621 -15.653  -5.323 1.00 . A A .  53 GLY HA2  1 1 
       18  92042 1 1  53 GLY HA3  H  -5.047 -16.616  -4.936 1.00 . A A .  53 GLY HA3  1 1 
       18  92043 1 1  53 GLY N    N  -4.650 -15.060  -3.614 1.00 . A A .  53 GLY N    1 1 
       18  92044 1 1  53 GLY O    O  -5.094 -14.477  -7.014 1.00 . A A .  53 GLY O    1 1 
       18  92045 1 1  54 ALA C    C  -6.806 -12.145  -6.554 1.00 . A A .  54 ALA C    1 1 
       18  92046 1 1  54 ALA CA   C  -7.520 -13.449  -6.177 1.00 . A A .  54 ALA CA   1 1 
       18  92047 1 1  54 ALA CB   C  -8.808 -13.157  -5.393 1.00 . A A .  54 ALA CB   1 1 
       18  92048 1 1  54 ALA H    H  -6.881 -14.531  -4.466 1.00 . A A .  54 ALA H    1 1 
       18  92049 1 1  54 ALA HA   H  -7.767 -13.960  -7.097 1.00 . A A .  54 ALA HA   1 1 
       18  92050 1 1  54 ALA HB1  H  -9.652 -13.182  -6.068 1.00 . A A .  54 ALA HB1  1 1 
       18  92051 1 1  54 ALA HB2  H  -8.739 -12.181  -4.939 1.00 . A A .  54 ALA HB2  1 1 
       18  92052 1 1  54 ALA HB3  H  -8.939 -13.904  -4.627 1.00 . A A .  54 ALA HB3  1 1 
       18  92053 1 1  54 ALA N    N  -6.627 -14.295  -5.382 1.00 . A A .  54 ALA N    1 1 
       18  92054 1 1  54 ALA O    O  -6.925 -11.660  -7.686 1.00 . A A .  54 ALA O    1 1 
       18  92055 1 1  55 GLY C    C  -4.254 -10.610  -6.938 1.00 . A A .  55 GLY C    1 1 
       18  92056 1 1  55 GLY CA   C  -5.335 -10.356  -5.892 1.00 . A A .  55 GLY CA   1 1 
       18  92057 1 1  55 GLY H    H  -6.014 -11.989  -4.717 1.00 . A A .  55 GLY H    1 1 
       18  92058 1 1  55 GLY HA2  H  -6.019  -9.608  -6.262 1.00 . A A .  55 GLY HA2  1 1 
       18  92059 1 1  55 GLY HA3  H  -4.869 -10.001  -4.983 1.00 . A A .  55 GLY HA3  1 1 
       18  92060 1 1  55 GLY N    N  -6.068 -11.581  -5.607 1.00 . A A .  55 GLY N    1 1 
       18  92061 1 1  55 GLY O    O  -4.159  -9.905  -7.945 1.00 . A A .  55 GLY O    1 1 
       18  92062 1 1  56 THR C    C  -2.869 -12.068  -9.112 1.00 . A A .  56 THR C    1 1 
       18  92063 1 1  56 THR CA   C  -2.383 -11.967  -7.663 1.00 . A A .  56 THR CA   1 1 
       18  92064 1 1  56 THR CB   C  -1.719 -13.305  -7.298 1.00 . A A .  56 THR CB   1 1 
       18  92065 1 1  56 THR CG2  C  -1.652 -14.214  -8.511 1.00 . A A .  56 THR CG2  1 1 
       18  92066 1 1  56 THR H    H  -3.560 -12.180  -5.907 1.00 . A A .  56 THR H    1 1 
       18  92067 1 1  56 THR HA   H  -1.635 -11.187  -7.640 1.00 . A A .  56 THR HA   1 1 
       18  92068 1 1  56 THR HB   H  -2.291 -13.789  -6.521 1.00 . A A .  56 THR HB   1 1 
       18  92069 1 1  56 THR HG1  H   0.020 -13.902  -6.634 1.00 . A A .  56 THR HG1  1 1 
       18  92070 1 1  56 THR HG21 H  -0.654 -14.611  -8.609 1.00 . A A .  56 THR HG21 1 1 
       18  92071 1 1  56 THR HG22 H  -1.905 -13.651  -9.397 1.00 . A A .  56 THR HG22 1 1 
       18  92072 1 1  56 THR HG23 H  -2.353 -15.028  -8.390 1.00 . A A .  56 THR HG23 1 1 
       18  92073 1 1  56 THR N    N  -3.446 -11.635  -6.714 1.00 . A A .  56 THR N    1 1 
       18  92074 1 1  56 THR O    O  -2.225 -11.572 -10.032 1.00 . A A .  56 THR O    1 1 
       18  92075 1 1  56 THR OG1  O  -0.389 -13.056  -6.831 1.00 . A A .  56 THR OG1  1 1 
       18  92076 1 1  57 PHE C    C  -5.545 -11.859 -11.176 1.00 . A A .  57 PHE C    1 1 
       18  92077 1 1  57 PHE CA   C  -4.524 -12.877 -10.675 1.00 . A A .  57 PHE CA   1 1 
       18  92078 1 1  57 PHE CB   C  -5.065 -14.301 -10.813 1.00 . A A .  57 PHE CB   1 1 
       18  92079 1 1  57 PHE CD1  C  -3.000 -15.519 -11.558 1.00 . A A .  57 PHE CD1  1 1 
       18  92080 1 1  57 PHE CD2  C  -4.023 -16.168  -9.489 1.00 . A A .  57 PHE CD2  1 1 
       18  92081 1 1  57 PHE CE1  C  -2.014 -16.493 -11.389 1.00 . A A .  57 PHE CE1  1 1 
       18  92082 1 1  57 PHE CE2  C  -3.042 -17.140  -9.309 1.00 . A A .  57 PHE CE2  1 1 
       18  92083 1 1  57 PHE CG   C  -4.011 -15.346 -10.612 1.00 . A A .  57 PHE CG   1 1 
       18  92084 1 1  57 PHE CZ   C  -2.036 -17.299 -10.263 1.00 . A A .  57 PHE CZ   1 1 
       18  92085 1 1  57 PHE H    H  -4.526 -13.055  -8.559 1.00 . A A .  57 PHE H    1 1 
       18  92086 1 1  57 PHE HA   H  -3.720 -12.730 -11.378 1.00 . A A .  57 PHE HA   1 1 
       18  92087 1 1  57 PHE HB2  H  -5.843 -14.448 -10.080 1.00 . A A .  57 PHE HB2  1 1 
       18  92088 1 1  57 PHE HB3  H  -5.482 -14.417 -11.805 1.00 . A A .  57 PHE HB3  1 1 
       18  92089 1 1  57 PHE HD1  H  -2.981 -14.891 -12.438 1.00 . A A .  57 PHE HD1  1 1 
       18  92090 1 1  57 PHE HD2  H  -4.801 -16.049  -8.749 1.00 . A A .  57 PHE HD2  1 1 
       18  92091 1 1  57 PHE HE1  H  -1.240 -16.616 -12.129 1.00 . A A .  57 PHE HE1  1 1 
       18  92092 1 1  57 PHE HE2  H  -3.059 -17.770  -8.432 1.00 . A A .  57 PHE HE2  1 1 
       18  92093 1 1  57 PHE HZ   H  -1.274 -18.054 -10.126 1.00 . A A .  57 PHE HZ   1 1 
       18  92094 1 1  57 PHE N    N  -4.019 -12.701  -9.323 1.00 . A A .  57 PHE N    1 1 
       18  92095 1 1  57 PHE O    O  -6.103 -12.020 -12.255 1.00 . A A .  57 PHE O    1 1 
       18  92096 1 1  58 GLY C    C  -8.175 -10.212 -10.904 1.00 . A A .  58 GLY C    1 1 
       18  92097 1 1  58 GLY CA   C  -6.720  -9.787 -10.836 1.00 . A A .  58 GLY CA   1 1 
       18  92098 1 1  58 GLY H    H  -5.315 -10.711  -9.548 1.00 . A A .  58 GLY H    1 1 
       18  92099 1 1  58 GLY HA2  H  -6.649  -8.959 -10.143 1.00 . A A .  58 GLY HA2  1 1 
       18  92100 1 1  58 GLY HA3  H  -6.423  -9.454 -11.818 1.00 . A A .  58 GLY HA3  1 1 
       18  92101 1 1  58 GLY N    N  -5.779 -10.805 -10.407 1.00 . A A .  58 GLY N    1 1 
       18  92102 1 1  58 GLY O    O  -8.906  -9.763 -11.785 1.00 . A A .  58 GLY O    1 1 
       18  92103 1 1  59 PHE C    C -10.667 -10.571  -8.970 1.00 . A A .  59 PHE C    1 1 
       18  92104 1 1  59 PHE CA   C  -9.991 -11.543  -9.938 1.00 . A A .  59 PHE CA   1 1 
       18  92105 1 1  59 PHE CB   C -10.071 -12.976  -9.397 1.00 . A A .  59 PHE CB   1 1 
       18  92106 1 1  59 PHE CD1  C  -9.336 -13.961 -11.601 1.00 . A A .  59 PHE CD1  1 1 
       18  92107 1 1  59 PHE CD2  C  -8.482 -14.922  -9.578 1.00 . A A .  59 PHE CD2  1 1 
       18  92108 1 1  59 PHE CE1  C  -8.592 -14.869 -12.349 1.00 . A A .  59 PHE CE1  1 1 
       18  92109 1 1  59 PHE CE2  C  -7.728 -15.832 -10.323 1.00 . A A .  59 PHE CE2  1 1 
       18  92110 1 1  59 PHE CG   C  -9.292 -13.978 -10.205 1.00 . A A .  59 PHE CG   1 1 
       18  92111 1 1  59 PHE CZ   C  -7.788 -15.803 -11.708 1.00 . A A .  59 PHE CZ   1 1 
       18  92112 1 1  59 PHE H    H  -7.957 -11.443  -9.342 1.00 . A A .  59 PHE H    1 1 
       18  92113 1 1  59 PHE HA   H -10.416 -11.510 -10.932 1.00 . A A .  59 PHE HA   1 1 
       18  92114 1 1  59 PHE HB2  H  -9.687 -12.983  -8.389 1.00 . A A .  59 PHE HB2  1 1 
       18  92115 1 1  59 PHE HB3  H -11.107 -13.281  -9.386 1.00 . A A .  59 PHE HB3  1 1 
       18  92116 1 1  59 PHE HD1  H  -9.961 -13.237 -12.104 1.00 . A A .  59 PHE HD1  1 1 
       18  92117 1 1  59 PHE HD2  H  -8.437 -14.950  -8.497 1.00 . A A .  59 PHE HD2  1 1 
       18  92118 1 1  59 PHE HE1  H  -8.641 -14.848 -13.427 1.00 . A A .  59 PHE HE1  1 1 
       18  92119 1 1  59 PHE HE2  H  -7.100 -16.555  -9.822 1.00 . A A .  59 PHE HE2  1 1 
       18  92120 1 1  59 PHE HZ   H  -7.209 -16.507 -12.286 1.00 . A A .  59 PHE HZ   1 1 
       18  92121 1 1  59 PHE N    N  -8.598 -11.091  -9.996 1.00 . A A .  59 PHE N    1 1 
       18  92122 1 1  59 PHE O    O -10.976 -10.903  -7.820 1.00 . A A .  59 PHE O    1 1 
       18  92123 1 1  60 THR C    C -12.648  -8.622  -7.807 1.00 . A A .  60 THR C    1 1 
       18  92124 1 1  60 THR CA   C -11.459  -8.264  -8.685 1.00 . A A .  60 THR CA   1 1 
       18  92125 1 1  60 THR CB   C -11.863  -7.122  -9.649 1.00 . A A .  60 THR CB   1 1 
       18  92126 1 1  60 THR CG2  C -11.387  -5.772  -9.136 1.00 . A A .  60 THR CG2  1 1 
       18  92127 1 1  60 THR H    H -10.610  -9.189 -10.381 1.00 . A A .  60 THR H    1 1 
       18  92128 1 1  60 THR HA   H -10.730  -7.892  -7.979 1.00 . A A .  60 THR HA   1 1 
       18  92129 1 1  60 THR HB   H -12.939  -7.099  -9.752 1.00 . A A .  60 THR HB   1 1 
       18  92130 1 1  60 THR HG1  H -11.108  -6.529 -11.354 1.00 . A A .  60 THR HG1  1 1 
       18  92131 1 1  60 THR HG21 H -10.657  -5.921  -8.352 1.00 . A A .  60 THR HG21 1 1 
       18  92132 1 1  60 THR HG22 H -12.226  -5.218  -8.744 1.00 . A A .  60 THR HG22 1 1 
       18  92133 1 1  60 THR HG23 H -10.936  -5.217  -9.946 1.00 . A A .  60 THR HG23 1 1 
       18  92134 1 1  60 THR N    N -10.871  -9.355  -9.455 1.00 . A A .  60 THR N    1 1 
       18  92135 1 1  60 THR O    O -12.615  -8.441  -6.580 1.00 . A A .  60 THR O    1 1 
       18  92136 1 1  60 THR OG1  O -11.257  -7.362 -10.928 1.00 . A A .  60 THR OG1  1 1 
       18  92137 1 1  61 ILE C    C -14.656 -10.472  -6.536 1.00 . A A .  61 ILE C    1 1 
       18  92138 1 1  61 ILE CA   C -14.911  -9.475  -7.672 1.00 . A A .  61 ILE CA   1 1 
       18  92139 1 1  61 ILE CB   C -16.001  -9.986  -8.646 1.00 . A A .  61 ILE CB   1 1 
       18  92140 1 1  61 ILE CD1  C -15.760  -8.715 -10.851 1.00 . A A .  61 ILE CD1  1 1 
       18  92141 1 1  61 ILE CG1  C -16.451  -8.804  -9.520 1.00 . A A .  61 ILE CG1  1 1 
       18  92142 1 1  61 ILE CG2  C -17.180 -10.627  -7.886 1.00 . A A .  61 ILE CG2  1 1 
       18  92143 1 1  61 ILE H    H -13.690  -9.251  -9.397 1.00 . A A .  61 ILE H    1 1 
       18  92144 1 1  61 ILE HA   H -15.278  -8.599  -7.157 1.00 . A A .  61 ILE HA   1 1 
       18  92145 1 1  61 ILE HB   H -15.592 -10.765  -9.274 1.00 . A A .  61 ILE HB   1 1 
       18  92146 1 1  61 ILE HD11 H -16.309  -8.047 -11.498 1.00 . A A .  61 ILE HD11 1 1 
       18  92147 1 1  61 ILE HD12 H -15.714  -9.697 -11.300 1.00 . A A .  61 ILE HD12 1 1 
       18  92148 1 1  61 ILE HD13 H -14.758  -8.337 -10.711 1.00 . A A .  61 ILE HD13 1 1 
       18  92149 1 1  61 ILE HG12 H -17.510  -8.901  -9.696 1.00 . A A .  61 ILE HG12 1 1 
       18  92150 1 1  61 ILE HG13 H -16.258  -7.892  -8.977 1.00 . A A .  61 ILE HG13 1 1 
       18  92151 1 1  61 ILE HG21 H -18.037  -9.971  -7.926 1.00 . A A .  61 ILE HG21 1 1 
       18  92152 1 1  61 ILE HG22 H -16.900 -10.788  -6.855 1.00 . A A .  61 ILE HG22 1 1 
       18  92153 1 1  61 ILE HG23 H -17.432 -11.573  -8.340 1.00 . A A .  61 ILE HG23 1 1 
       18  92154 1 1  61 ILE N    N -13.711  -9.120  -8.426 1.00 . A A .  61 ILE N    1 1 
       18  92155 1 1  61 ILE O    O -15.163 -10.296  -5.427 1.00 . A A .  61 ILE O    1 1 
       18  92156 1 1  62 LEU C    C -12.754 -11.842  -4.624 1.00 . A A .  62 LEU C    1 1 
       18  92157 1 1  62 LEU CA   C -13.603 -12.472  -5.728 1.00 . A A .  62 LEU CA   1 1 
       18  92158 1 1  62 LEU CB   C -12.898 -13.709  -6.300 1.00 . A A .  62 LEU CB   1 1 
       18  92159 1 1  62 LEU CD1  C -13.888 -15.791  -5.306 1.00 . A A .  62 LEU CD1  1 1 
       18  92160 1 1  62 LEU CD2  C -11.415 -15.653  -5.750 1.00 . A A .  62 LEU CD2  1 1 
       18  92161 1 1  62 LEU CG   C -12.667 -14.877  -5.331 1.00 . A A .  62 LEU CG   1 1 
       18  92162 1 1  62 LEU H    H -13.436 -11.608  -7.666 1.00 . A A .  62 LEU H    1 1 
       18  92163 1 1  62 LEU HA   H -14.543 -12.772  -5.288 1.00 . A A .  62 LEU HA   1 1 
       18  92164 1 1  62 LEU HB2  H -13.496 -14.079  -7.118 1.00 . A A .  62 LEU HB2  1 1 
       18  92165 1 1  62 LEU HB3  H -11.936 -13.395  -6.673 1.00 . A A .  62 LEU HB3  1 1 
       18  92166 1 1  62 LEU HD11 H -14.749 -15.247  -5.660 1.00 . A A .  62 LEU HD11 1 1 
       18  92167 1 1  62 LEU HD12 H -14.062 -16.127  -4.294 1.00 . A A .  62 LEU HD12 1 1 
       18  92168 1 1  62 LEU HD13 H -13.712 -16.643  -5.943 1.00 . A A .  62 LEU HD13 1 1 
       18  92169 1 1  62 LEU HD21 H -11.018 -16.184  -4.897 1.00 . A A .  62 LEU HD21 1 1 
       18  92170 1 1  62 LEU HD22 H -10.672 -14.964  -6.123 1.00 . A A .  62 LEU HD22 1 1 
       18  92171 1 1  62 LEU HD23 H -11.674 -16.363  -6.526 1.00 . A A .  62 LEU HD23 1 1 
       18  92172 1 1  62 LEU HG   H -12.492 -14.486  -4.338 1.00 . A A .  62 LEU HG   1 1 
       18  92173 1 1  62 LEU N    N -13.852 -11.502  -6.786 1.00 . A A .  62 LEU N    1 1 
       18  92174 1 1  62 LEU O    O -13.014 -12.022  -3.436 1.00 . A A .  62 LEU O    1 1 
       18  92175 1 1  63 GLN C    C -11.603  -9.536  -3.076 1.00 . A A .  63 GLN C    1 1 
       18  92176 1 1  63 GLN CA   C -10.862 -10.425  -4.072 1.00 . A A .  63 GLN CA   1 1 
       18  92177 1 1  63 GLN CB   C  -9.830  -9.589  -4.837 1.00 . A A .  63 GLN CB   1 1 
       18  92178 1 1  63 GLN CD   C  -8.868  -8.276  -2.887 1.00 . A A .  63 GLN CD   1 1 
       18  92179 1 1  63 GLN CG   C  -8.584  -9.194  -4.060 1.00 . A A .  63 GLN CG   1 1 
       18  92180 1 1  63 GLN H    H -11.600 -10.940  -5.980 1.00 . A A .  63 GLN H    1 1 
       18  92181 1 1  63 GLN HA   H -10.352 -11.176  -3.485 1.00 . A A .  63 GLN HA   1 1 
       18  92182 1 1  63 GLN HB2  H  -9.519 -10.159  -5.699 1.00 . A A .  63 GLN HB2  1 1 
       18  92183 1 1  63 GLN HB3  H -10.318  -8.683  -5.166 1.00 . A A .  63 GLN HB3  1 1 
       18  92184 1 1  63 GLN HE21 H  -7.417  -9.147  -1.797 1.00 . A A .  63 GLN HE21 1 1 
       18  92185 1 1  63 GLN HE22 H  -8.232  -7.877  -1.020 1.00 . A A .  63 GLN HE22 1 1 
       18  92186 1 1  63 GLN HG2  H  -8.115 -10.092  -3.687 1.00 . A A .  63 GLN HG2  1 1 
       18  92187 1 1  63 GLN HG3  H  -7.906  -8.694  -4.733 1.00 . A A .  63 GLN HG3  1 1 
       18  92188 1 1  63 GLN N    N -11.749 -11.075  -5.023 1.00 . A A .  63 GLN N    1 1 
       18  92189 1 1  63 GLN NE2  N  -8.108  -8.453  -1.802 1.00 . A A .  63 GLN NE2  1 1 
       18  92190 1 1  63 GLN O    O -11.374  -9.612  -1.870 1.00 . A A .  63 GLN O    1 1 
       18  92191 1 1  63 GLN OE1  O  -9.740  -7.396  -2.952 1.00 . A A .  63 GLN OE1  1 1 
       18  92192 1 1  64 GLU C    C -14.195  -8.528  -1.843 1.00 . A A .  64 GLU C    1 1 
       18  92193 1 1  64 GLU CA   C -13.232  -7.761  -2.743 1.00 . A A .  64 GLU CA   1 1 
       18  92194 1 1  64 GLU CB   C -13.983  -6.748  -3.624 1.00 . A A .  64 GLU CB   1 1 
       18  92195 1 1  64 GLU CD   C -15.595  -4.808  -3.443 1.00 . A A .  64 GLU CD   1 1 
       18  92196 1 1  64 GLU CG   C -14.281  -5.400  -2.980 1.00 . A A .  64 GLU CG   1 1 
       18  92197 1 1  64 GLU H    H -12.633  -8.669  -4.557 1.00 . A A .  64 GLU H    1 1 
       18  92198 1 1  64 GLU HA   H -12.546  -7.233  -2.096 1.00 . A A .  64 GLU HA   1 1 
       18  92199 1 1  64 GLU HB2  H -13.389  -6.570  -4.507 1.00 . A A .  64 GLU HB2  1 1 
       18  92200 1 1  64 GLU HB3  H -14.923  -7.194  -3.914 1.00 . A A .  64 GLU HB3  1 1 
       18  92201 1 1  64 GLU HG2  H -14.318  -5.531  -1.911 1.00 . A A .  64 GLU HG2  1 1 
       18  92202 1 1  64 GLU HG3  H -13.484  -4.716  -3.232 1.00 . A A .  64 GLU HG3  1 1 
       18  92203 1 1  64 GLU N    N -12.483  -8.682  -3.589 1.00 . A A .  64 GLU N    1 1 
       18  92204 1 1  64 GLU O    O -14.336  -8.221  -0.656 1.00 . A A .  64 GLU O    1 1 
       18  92205 1 1  64 GLU OE1  O -16.673  -5.334  -3.079 1.00 . A A .  64 GLU OE1  1 1 
       18  92206 1 1  64 GLU OE2  O -15.557  -3.797  -4.167 1.00 . A A .  64 GLU OE2  1 1 
       18  92207 1 1  65 THR C    C -15.071 -11.018  -0.459 1.00 . A A .  65 THR C    1 1 
       18  92208 1 1  65 THR CA   C -15.790 -10.336  -1.620 1.00 . A A .  65 THR CA   1 1 
       18  92209 1 1  65 THR CB   C -16.450 -11.438  -2.469 1.00 . A A .  65 THR CB   1 1 
       18  92210 1 1  65 THR CG2  C -17.273 -10.810  -3.590 1.00 . A A .  65 THR CG2  1 1 
       18  92211 1 1  65 THR H    H -14.707  -9.749  -3.347 1.00 . A A .  65 THR H    1 1 
       18  92212 1 1  65 THR HA   H -16.560  -9.688  -1.229 1.00 . A A .  65 THR HA   1 1 
       18  92213 1 1  65 THR HB   H -17.115 -12.017  -1.846 1.00 . A A .  65 THR HB   1 1 
       18  92214 1 1  65 THR HG1  H -14.842 -11.762  -3.540 1.00 . A A .  65 THR HG1  1 1 
       18  92215 1 1  65 THR HG21 H -18.326 -10.942  -3.378 1.00 . A A .  65 THR HG21 1 1 
       18  92216 1 1  65 THR HG22 H -17.031 -11.291  -4.526 1.00 . A A .  65 THR HG22 1 1 
       18  92217 1 1  65 THR HG23 H -17.046  -9.756  -3.656 1.00 . A A .  65 THR HG23 1 1 
       18  92218 1 1  65 THR N    N -14.854  -9.539  -2.399 1.00 . A A .  65 THR N    1 1 
       18  92219 1 1  65 THR O    O -15.520 -10.955   0.682 1.00 . A A .  65 THR O    1 1 
       18  92220 1 1  65 THR OG1  O -15.443 -12.301  -3.016 1.00 . A A .  65 THR OG1  1 1 
       18  92221 1 1  66 THR C    C -12.561 -11.386   1.244 1.00 . A A .  66 THR C    1 1 
       18  92222 1 1  66 THR CA   C -13.172 -12.374   0.258 1.00 . A A .  66 THR CA   1 1 
       18  92223 1 1  66 THR CB   C -12.022 -13.171  -0.372 1.00 . A A .  66 THR CB   1 1 
       18  92224 1 1  66 THR CG2  C -12.538 -14.086  -1.471 1.00 . A A .  66 THR CG2  1 1 
       18  92225 1 1  66 THR H    H -13.644 -11.686  -1.689 1.00 . A A .  66 THR H    1 1 
       18  92226 1 1  66 THR HA   H -13.820 -13.054   0.792 1.00 . A A .  66 THR HA   1 1 
       18  92227 1 1  66 THR HB   H -11.544 -13.775   0.384 1.00 . A A .  66 THR HB   1 1 
       18  92228 1 1  66 THR HG1  H -11.554 -11.527  -1.325 1.00 . A A .  66 THR HG1  1 1 
       18  92229 1 1  66 THR HG21 H -12.610 -15.093  -1.094 1.00 . A A .  66 THR HG21 1 1 
       18  92230 1 1  66 THR HG22 H -11.859 -14.061  -2.310 1.00 . A A .  66 THR HG22 1 1 
       18  92231 1 1  66 THR HG23 H -13.513 -13.749  -1.789 1.00 . A A .  66 THR HG23 1 1 
       18  92232 1 1  66 THR N    N -13.953 -11.672  -0.760 1.00 . A A .  66 THR N    1 1 
       18  92233 1 1  66 THR O    O -12.411 -11.684   2.425 1.00 . A A .  66 THR O    1 1 
       18  92234 1 1  66 THR OG1  O -11.068 -12.254  -0.928 1.00 . A A .  66 THR OG1  1 1 
       18  92235 1 1  67 HIS C    C -12.535  -8.823   2.705 1.00 . A A .  67 HIS C    1 1 
       18  92236 1 1  67 HIS CA   C -11.587  -9.177   1.559 1.00 . A A .  67 HIS CA   1 1 
       18  92237 1 1  67 HIS CB   C -11.325  -7.945   0.695 1.00 . A A .  67 HIS CB   1 1 
       18  92238 1 1  67 HIS CD2  C -10.181  -6.506   2.532 1.00 . A A .  67 HIS CD2  1 1 
       18  92239 1 1  67 HIS CE1  C -11.035  -4.559   1.976 1.00 . A A .  67 HIS CE1  1 1 
       18  92240 1 1  67 HIS CG   C -10.991  -6.705   1.467 1.00 . A A .  67 HIS CG   1 1 
       18  92241 1 1  67 HIS H    H -12.319 -10.048  -0.221 1.00 . A A .  67 HIS H    1 1 
       18  92242 1 1  67 HIS HA   H -10.655  -9.537   1.969 1.00 . A A .  67 HIS HA   1 1 
       18  92243 1 1  67 HIS HB2  H -10.497  -8.161   0.035 1.00 . A A .  67 HIS HB2  1 1 
       18  92244 1 1  67 HIS HB3  H -12.209  -7.749   0.106 1.00 . A A .  67 HIS HB3  1 1 
       18  92245 1 1  67 HIS HD1  H -12.131  -5.289   0.409 1.00 . A A .  67 HIS HD1  1 1 
       18  92246 1 1  67 HIS HD2  H  -9.607  -7.258   3.051 1.00 . A A .  67 HIS HD2  1 1 
       18  92247 1 1  67 HIS HE1  H -11.269  -3.507   1.964 1.00 . A A .  67 HIS HE1  1 1 
       18  92248 1 1  67 HIS N    N -12.186 -10.216   0.736 1.00 . A A .  67 HIS N    1 1 
       18  92249 1 1  67 HIS ND1  N -11.511  -5.466   1.143 1.00 . A A .  67 HIS ND1  1 1 
       18  92250 1 1  67 HIS NE2  N -10.227  -5.163   2.831 1.00 . A A .  67 HIS NE2  1 1 
       18  92251 1 1  67 HIS O    O -12.147  -8.825   3.880 1.00 . A A .  67 HIS O    1 1 
       18  92252 1 1  68 LEU C    C -15.041  -9.295   4.354 1.00 . A A .  68 LEU C    1 1 
       18  92253 1 1  68 LEU CA   C -14.768  -8.161   3.381 1.00 . A A .  68 LEU CA   1 1 
       18  92254 1 1  68 LEU CB   C -16.081  -7.720   2.719 1.00 . A A .  68 LEU CB   1 1 
       18  92255 1 1  68 LEU CD1  C -17.391  -6.179   1.274 1.00 . A A .  68 LEU CD1  1 1 
       18  92256 1 1  68 LEU CD2  C -15.654  -5.251   2.837 1.00 . A A .  68 LEU CD2  1 1 
       18  92257 1 1  68 LEU CG   C -16.030  -6.420   1.916 1.00 . A A .  68 LEU CG   1 1 
       18  92258 1 1  68 LEU H    H -14.058  -8.578   1.427 1.00 . A A .  68 LEU H    1 1 
       18  92259 1 1  68 LEU HA   H -14.376  -7.346   3.966 1.00 . A A .  68 LEU HA   1 1 
       18  92260 1 1  68 LEU HB2  H -16.396  -8.508   2.052 1.00 . A A .  68 LEU HB2  1 1 
       18  92261 1 1  68 LEU HB3  H -16.818  -7.598   3.500 1.00 . A A .  68 LEU HB3  1 1 
       18  92262 1 1  68 LEU HD11 H -17.507  -5.129   1.057 1.00 . A A .  68 LEU HD11 1 1 
       18  92263 1 1  68 LEU HD12 H -18.170  -6.497   1.949 1.00 . A A .  68 LEU HD12 1 1 
       18  92264 1 1  68 LEU HD13 H -17.457  -6.745   0.355 1.00 . A A .  68 LEU HD13 1 1 
       18  92265 1 1  68 LEU HD21 H -14.634  -4.954   2.639 1.00 . A A .  68 LEU HD21 1 1 
       18  92266 1 1  68 LEU HD22 H -15.747  -5.560   3.867 1.00 . A A .  68 LEU HD22 1 1 
       18  92267 1 1  68 LEU HD23 H -16.314  -4.419   2.650 1.00 . A A .  68 LEU HD23 1 1 
       18  92268 1 1  68 LEU HG   H -15.274  -6.499   1.149 1.00 . A A .  68 LEU HG   1 1 
       18  92269 1 1  68 LEU N    N -13.789  -8.538   2.368 1.00 . A A .  68 LEU N    1 1 
       18  92270 1 1  68 LEU O    O -15.224  -9.055   5.547 1.00 . A A .  68 LEU O    1 1 
       18  92271 1 1  69 MET C    C -14.162 -11.817   5.722 1.00 . A A .  69 MET C    1 1 
       18  92272 1 1  69 MET CA   C -15.337 -11.639   4.767 1.00 . A A .  69 MET CA   1 1 
       18  92273 1 1  69 MET CB   C -15.578 -12.940   4.006 1.00 . A A .  69 MET CB   1 1 
       18  92274 1 1  69 MET CE   C -16.800 -16.911   5.206 1.00 . A A .  69 MET CE   1 1 
       18  92275 1 1  69 MET CG   C -16.120 -14.084   4.889 1.00 . A A .  69 MET CG   1 1 
       18  92276 1 1  69 MET H    H -14.918 -10.693   2.909 1.00 . A A .  69 MET H    1 1 
       18  92277 1 1  69 MET HA   H -16.214 -11.409   5.354 1.00 . A A .  69 MET HA   1 1 
       18  92278 1 1  69 MET HB2  H -16.292 -12.750   3.218 1.00 . A A .  69 MET HB2  1 1 
       18  92279 1 1  69 MET HB3  H -14.643 -13.261   3.570 1.00 . A A .  69 MET HB3  1 1 
       18  92280 1 1  69 MET HE1  H -16.636 -16.523   6.200 1.00 . A A .  69 MET HE1  1 1 
       18  92281 1 1  69 MET HE2  H -16.376 -17.899   5.125 1.00 . A A .  69 MET HE2  1 1 
       18  92282 1 1  69 MET HE3  H -17.861 -16.959   5.013 1.00 . A A .  69 MET HE3  1 1 
       18  92283 1 1  69 MET HG2  H -15.547 -14.141   5.803 1.00 . A A .  69 MET HG2  1 1 
       18  92284 1 1  69 MET HG3  H -17.158 -13.900   5.130 1.00 . A A .  69 MET HG3  1 1 
       18  92285 1 1  69 MET N    N -15.071 -10.532   3.864 1.00 . A A .  69 MET N    1 1 
       18  92286 1 1  69 MET O    O -14.367 -12.036   6.900 1.00 . A A .  69 MET O    1 1 
       18  92287 1 1  69 MET SD   S -15.962 -15.740   3.916 1.00 . A A .  69 MET SD   1 1 
       18  92288 1 1  70 GLU C    C -11.648 -10.906   7.168 1.00 . A A .  70 GLU C    1 1 
       18  92289 1 1  70 GLU CA   C -11.724 -11.876   5.986 1.00 . A A .  70 GLU CA   1 1 
       18  92290 1 1  70 GLU CB   C -10.481 -11.672   5.115 1.00 . A A .  70 GLU CB   1 1 
       18  92291 1 1  70 GLU CD   C  -7.960 -11.699   4.999 1.00 . A A .  70 GLU CD   1 1 
       18  92292 1 1  70 GLU CG   C  -9.179 -11.880   5.870 1.00 . A A .  70 GLU CG   1 1 
       18  92293 1 1  70 GLU H    H -12.857 -11.536   4.235 1.00 . A A .  70 GLU H    1 1 
       18  92294 1 1  70 GLU HA   H -11.701 -12.871   6.407 1.00 . A A .  70 GLU HA   1 1 
       18  92295 1 1  70 GLU HB2  H -10.520 -12.376   4.296 1.00 . A A .  70 GLU HB2  1 1 
       18  92296 1 1  70 GLU HB3  H -10.499 -10.665   4.723 1.00 . A A .  70 GLU HB3  1 1 
       18  92297 1 1  70 GLU HG2  H  -9.134 -11.166   6.681 1.00 . A A .  70 GLU HG2  1 1 
       18  92298 1 1  70 GLU HG3  H  -9.171 -12.880   6.276 1.00 . A A .  70 GLU HG3  1 1 
       18  92299 1 1  70 GLU N    N -12.941 -11.720   5.195 1.00 . A A .  70 GLU N    1 1 
       18  92300 1 1  70 GLU O    O -11.289 -11.292   8.277 1.00 . A A .  70 GLU O    1 1 
       18  92301 1 1  70 GLU OE1  O  -7.969 -12.199   3.860 1.00 . A A .  70 GLU OE1  1 1 
       18  92302 1 1  70 GLU OE2  O  -6.989 -11.070   5.454 1.00 . A A .  70 GLU OE2  1 1 
       18  92303 1 1  71 ASN C    C -12.932  -9.052   9.075 1.00 . A A .  71 ASN C    1 1 
       18  92304 1 1  71 ASN CA   C -11.947  -8.648   7.983 1.00 . A A .  71 ASN CA   1 1 
       18  92305 1 1  71 ASN CB   C -12.314  -7.267   7.423 1.00 . A A .  71 ASN CB   1 1 
       18  92306 1 1  71 ASN CG   C -11.222  -6.230   7.665 1.00 . A A .  71 ASN CG   1 1 
       18  92307 1 1  71 ASN H    H -12.240  -9.382   6.015 1.00 . A A .  71 ASN H    1 1 
       18  92308 1 1  71 ASN HA   H -10.956  -8.608   8.409 1.00 . A A .  71 ASN HA   1 1 
       18  92309 1 1  71 ASN HB2  H -12.475  -7.357   6.358 1.00 . A A .  71 ASN HB2  1 1 
       18  92310 1 1  71 ASN HB3  H -13.226  -6.931   7.896 1.00 . A A .  71 ASN HB3  1 1 
       18  92311 1 1  71 ASN HD21 H -10.890  -6.928   9.526 1.00 . A A .  71 ASN HD21 1 1 
       18  92312 1 1  71 ASN HD22 H  -9.833  -5.698   9.021 1.00 . A A .  71 ASN HD22 1 1 
       18  92313 1 1  71 ASN N    N -11.976  -9.644   6.921 1.00 . A A .  71 ASN N    1 1 
       18  92314 1 1  71 ASN ND2  N -10.621  -6.259   8.857 1.00 . A A .  71 ASN ND2  1 1 
       18  92315 1 1  71 ASN O    O -12.656  -8.881  10.259 1.00 . A A .  71 ASN O    1 1 
       18  92316 1 1  71 ASN OD1  O -10.935  -5.409   6.799 1.00 . A A .  71 ASN OD1  1 1 
       18  92317 1 1  72 LEU C    C -14.601 -11.234  10.413 1.00 . A A .  72 LEU C    1 1 
       18  92318 1 1  72 LEU CA   C -15.081 -10.025   9.625 1.00 . A A .  72 LEU CA   1 1 
       18  92319 1 1  72 LEU CB   C -16.389 -10.347   8.907 1.00 . A A .  72 LEU CB   1 1 
       18  92320 1 1  72 LEU CD1  C -18.288  -9.496   7.547 1.00 . A A .  72 LEU CD1  1 1 
       18  92321 1 1  72 LEU CD2  C -17.916  -8.619   9.887 1.00 . A A .  72 LEU CD2  1 1 
       18  92322 1 1  72 LEU CG   C -17.251  -9.127   8.590 1.00 . A A .  72 LEU CG   1 1 
       18  92323 1 1  72 LEU H    H -14.237  -9.723   7.711 1.00 . A A .  72 LEU H    1 1 
       18  92324 1 1  72 LEU HA   H -15.253  -9.231  10.337 1.00 . A A .  72 LEU HA   1 1 
       18  92325 1 1  72 LEU HB2  H -16.152 -10.845   7.979 1.00 . A A .  72 LEU HB2  1 1 
       18  92326 1 1  72 LEU HB3  H -16.963 -11.015   9.533 1.00 . A A .  72 LEU HB3  1 1 
       18  92327 1 1  72 LEU HD11 H -18.322  -8.732   6.787 1.00 . A A .  72 LEU HD11 1 1 
       18  92328 1 1  72 LEU HD12 H -19.256  -9.580   8.018 1.00 . A A .  72 LEU HD12 1 1 
       18  92329 1 1  72 LEU HD13 H -18.023 -10.443   7.096 1.00 . A A .  72 LEU HD13 1 1 
       18  92330 1 1  72 LEU HD21 H -17.191  -8.076  10.476 1.00 . A A .  72 LEU HD21 1 1 
       18  92331 1 1  72 LEU HD22 H -18.285  -9.459  10.456 1.00 . A A .  72 LEU HD22 1 1 
       18  92332 1 1  72 LEU HD23 H -18.738  -7.964   9.637 1.00 . A A .  72 LEU HD23 1 1 
       18  92333 1 1  72 LEU HG   H -16.624  -8.334   8.208 1.00 . A A .  72 LEU HG   1 1 
       18  92334 1 1  72 LEU N    N -14.074  -9.601   8.672 1.00 . A A .  72 LEU N    1 1 
       18  92335 1 1  72 LEU O    O -14.797 -11.302  11.623 1.00 . A A .  72 LEU O    1 1 
       18  92336 1 1  73 LEU C    C -12.331 -13.004  11.343 1.00 . A A .  73 LEU C    1 1 
       18  92337 1 1  73 LEU CA   C -13.462 -13.368  10.400 1.00 . A A .  73 LEU CA   1 1 
       18  92338 1 1  73 LEU CB   C -12.975 -14.385   9.378 1.00 . A A .  73 LEU CB   1 1 
       18  92339 1 1  73 LEU CD1  C -13.515 -15.611   7.292 1.00 . A A .  73 LEU CD1  1 1 
       18  92340 1 1  73 LEU CD2  C -14.778 -16.111   9.417 1.00 . A A .  73 LEU CD2  1 1 
       18  92341 1 1  73 LEU CG   C -14.090 -15.034   8.573 1.00 . A A .  73 LEU CG   1 1 
       18  92342 1 1  73 LEU H    H -13.825 -12.070   8.766 1.00 . A A .  73 LEU H    1 1 
       18  92343 1 1  73 LEU HA   H -14.255 -13.805  10.987 1.00 . A A .  73 LEU HA   1 1 
       18  92344 1 1  73 LEU HB2  H -12.306 -13.888   8.693 1.00 . A A .  73 LEU HB2  1 1 
       18  92345 1 1  73 LEU HB3  H -12.435 -15.163   9.901 1.00 . A A .  73 LEU HB3  1 1 
       18  92346 1 1  73 LEU HD11 H -12.578 -15.124   7.065 1.00 . A A .  73 LEU HD11 1 1 
       18  92347 1 1  73 LEU HD12 H -14.210 -15.451   6.480 1.00 . A A .  73 LEU HD12 1 1 
       18  92348 1 1  73 LEU HD13 H -13.348 -16.670   7.417 1.00 . A A .  73 LEU HD13 1 1 
       18  92349 1 1  73 LEU HD21 H -15.343 -15.644  10.208 1.00 . A A .  73 LEU HD21 1 1 
       18  92350 1 1  73 LEU HD22 H -14.031 -16.763   9.846 1.00 . A A .  73 LEU HD22 1 1 
       18  92351 1 1  73 LEU HD23 H -15.443 -16.689   8.792 1.00 . A A .  73 LEU HD23 1 1 
       18  92352 1 1  73 LEU HG   H -14.837 -14.289   8.329 1.00 . A A .  73 LEU HG   1 1 
       18  92353 1 1  73 LEU N    N -13.960 -12.176   9.729 1.00 . A A .  73 LEU N    1 1 
       18  92354 1 1  73 LEU O    O -12.109 -13.672  12.349 1.00 . A A .  73 LEU O    1 1 
       18  92355 1 1  74 ASP C    C -11.116 -10.944  13.152 1.00 . A A .  74 ASP C    1 1 
       18  92356 1 1  74 ASP CA   C -10.508 -11.495  11.855 1.00 . A A .  74 ASP CA   1 1 
       18  92357 1 1  74 ASP CB   C  -9.708 -10.411  11.131 1.00 . A A .  74 ASP CB   1 1 
       18  92358 1 1  74 ASP CG   C  -8.264 -10.323  11.602 1.00 . A A .  74 ASP CG   1 1 
       18  92359 1 1  74 ASP H    H -11.815 -11.454  10.186 1.00 . A A .  74 ASP H    1 1 
       18  92360 1 1  74 ASP HA   H  -9.861 -12.330  12.078 1.00 . A A .  74 ASP HA   1 1 
       18  92361 1 1  74 ASP HB2  H  -9.712 -10.627  10.073 1.00 . A A .  74 ASP HB2  1 1 
       18  92362 1 1  74 ASP HB3  H -10.184  -9.457  11.301 1.00 . A A .  74 ASP HB3  1 1 
       18  92363 1 1  74 ASP N    N -11.606 -11.943  11.011 1.00 . A A .  74 ASP N    1 1 
       18  92364 1 1  74 ASP O    O -10.609 -11.189  14.240 1.00 . A A .  74 ASP O    1 1 
       18  92365 1 1  74 ASP OD1  O  -7.710 -11.373  11.986 1.00 . A A .  74 ASP OD1  1 1 
       18  92366 1 1  74 ASP OD2  O  -7.680  -9.212  11.567 1.00 . A A .  74 ASP OD2  1 1 
       18  92367 1 1  75 GLU C    C -13.343 -10.775  15.119 1.00 . A A .  75 GLU C    1 1 
       18  92368 1 1  75 GLU CA   C -12.868  -9.650  14.210 1.00 . A A .  75 GLU CA   1 1 
       18  92369 1 1  75 GLU CB   C -14.087  -8.813  13.822 1.00 . A A .  75 GLU CB   1 1 
       18  92370 1 1  75 GLU CD   C -15.049  -6.596  13.183 1.00 . A A .  75 GLU CD   1 1 
       18  92371 1 1  75 GLU CG   C -13.799  -7.465  13.205 1.00 . A A .  75 GLU CG   1 1 
       18  92372 1 1  75 GLU H    H -12.591 -10.036  12.144 1.00 . A A .  75 GLU H    1 1 
       18  92373 1 1  75 GLU HA   H -12.167  -9.025  14.742 1.00 . A A .  75 GLU HA   1 1 
       18  92374 1 1  75 GLU HB2  H -14.666  -9.382  13.109 1.00 . A A .  75 GLU HB2  1 1 
       18  92375 1 1  75 GLU HB3  H -14.676  -8.652  14.712 1.00 . A A .  75 GLU HB3  1 1 
       18  92376 1 1  75 GLU HG2  H -13.033  -6.970  13.786 1.00 . A A .  75 GLU HG2  1 1 
       18  92377 1 1  75 GLU HG3  H -13.447  -7.607  12.194 1.00 . A A .  75 GLU HG3  1 1 
       18  92378 1 1  75 GLU N    N -12.215 -10.207  13.032 1.00 . A A .  75 GLU N    1 1 
       18  92379 1 1  75 GLU O    O -13.110 -10.755  16.328 1.00 . A A .  75 GLU O    1 1 
       18  92380 1 1  75 GLU OE1  O -15.559  -6.275  14.281 1.00 . A A .  75 GLU OE1  1 1 
       18  92381 1 1  75 GLU OE2  O -15.529  -6.236  12.084 1.00 . A A .  75 GLU OE2  1 1 
       18  92382 1 1  76 ALA C    C -13.443 -13.735  15.929 1.00 . A A .  76 ALA C    1 1 
       18  92383 1 1  76 ALA CA   C -14.532 -12.881  15.292 1.00 . A A .  76 ALA CA   1 1 
       18  92384 1 1  76 ALA CB   C -15.421 -13.757  14.421 1.00 . A A .  76 ALA CB   1 1 
       18  92385 1 1  76 ALA H    H -14.164 -11.724  13.558 1.00 . A A .  76 ALA H    1 1 
       18  92386 1 1  76 ALA HA   H -15.112 -12.504  16.121 1.00 . A A .  76 ALA HA   1 1 
       18  92387 1 1  76 ALA HB1  H -14.827 -14.534  13.964 1.00 . A A .  76 ALA HB1  1 1 
       18  92388 1 1  76 ALA HB2  H -15.876 -13.154  13.647 1.00 . A A .  76 ALA HB2  1 1 
       18  92389 1 1  76 ALA HB3  H -16.193 -14.204  15.026 1.00 . A A .  76 ALA HB3  1 1 
       18  92390 1 1  76 ALA N    N -14.013 -11.758  14.524 1.00 . A A .  76 ALA N    1 1 
       18  92391 1 1  76 ALA O    O -13.619 -14.227  17.041 1.00 . A A .  76 ALA O    1 1 
       18  92392 1 1  77 ARG C    C -10.526 -14.011  16.911 1.00 . A A .  77 ARG C    1 1 
       18  92393 1 1  77 ARG CA   C -11.281 -14.754  15.811 1.00 . A A .  77 ARG CA   1 1 
       18  92394 1 1  77 ARG CB   C -10.319 -15.248  14.733 1.00 . A A .  77 ARG CB   1 1 
       18  92395 1 1  77 ARG CD   C  -8.317 -14.899  13.328 1.00 . A A .  77 ARG CD   1 1 
       18  92396 1 1  77 ARG CG   C  -9.329 -14.232  14.238 1.00 . A A .  77 ARG CG   1 1 
       18  92397 1 1  77 ARG CZ   C  -6.001 -14.379  12.692 1.00 . A A .  77 ARG CZ   1 1 
       18  92398 1 1  77 ARG H    H -12.199 -13.504  14.361 1.00 . A A .  77 ARG H    1 1 
       18  92399 1 1  77 ARG HA   H -11.737 -15.606  16.290 1.00 . A A .  77 ARG HA   1 1 
       18  92400 1 1  77 ARG HB2  H  -9.766 -16.081  15.134 1.00 . A A .  77 ARG HB2  1 1 
       18  92401 1 1  77 ARG HB3  H -10.906 -15.581  13.890 1.00 . A A .  77 ARG HB3  1 1 
       18  92402 1 1  77 ARG HD2  H  -7.890 -15.747  13.843 1.00 . A A .  77 ARG HD2  1 1 
       18  92403 1 1  77 ARG HD3  H  -8.821 -15.241  12.436 1.00 . A A .  77 ARG HD3  1 1 
       18  92404 1 1  77 ARG HE   H  -7.453 -13.037  12.866 1.00 . A A .  77 ARG HE   1 1 
       18  92405 1 1  77 ARG HG2  H  -9.851 -13.459  13.690 1.00 . A A .  77 ARG HG2  1 1 
       18  92406 1 1  77 ARG HG3  H  -8.815 -13.790  15.080 1.00 . A A .  77 ARG HG3  1 1 
       18  92407 1 1  77 ARG HH11 H  -5.607 -16.098  13.692 1.00 . A A .  77 ARG HH11 1 1 
       18  92408 1 1  77 ARG HH12 H  -5.648 -16.238  11.963 1.00 . A A .  77 ARG HH12 1 1 
       18  92409 1 1  77 ARG HH21 H  -4.854 -12.805  12.951 1.00 . A A .  77 ARG HH21 1 1 
       18  92410 1 1  77 ARG HH22 H  -4.741 -13.465  11.406 1.00 . A A .  77 ARG HH22 1 1 
       18  92411 1 1  77 ARG N    N -12.321 -13.922  15.241 1.00 . A A .  77 ARG N    1 1 
       18  92412 1 1  77 ARG NE   N  -7.245 -13.992  12.943 1.00 . A A .  77 ARG NE   1 1 
       18  92413 1 1  77 ARG NH1  N  -5.673 -15.666  12.791 1.00 . A A .  77 ARG NH1  1 1 
       18  92414 1 1  77 ARG NH2  N  -5.086 -13.485  12.341 1.00 . A A .  77 ARG NH2  1 1 
       18  92415 1 1  77 ARG O    O -10.076 -14.626  17.872 1.00 . A A .  77 ARG O    1 1 
       18  92416 1 1  78 ARG C    C -10.652 -11.740  18.996 1.00 . A A .  78 ARG C    1 1 
       18  92417 1 1  78 ARG CA   C  -9.715 -11.902  17.802 1.00 . A A .  78 ARG CA   1 1 
       18  92418 1 1  78 ARG CB   C  -9.356 -10.510  17.282 1.00 . A A .  78 ARG CB   1 1 
       18  92419 1 1  78 ARG CD   C  -7.039 -10.959  16.439 1.00 . A A .  78 ARG CD   1 1 
       18  92420 1 1  78 ARG CG   C  -8.421 -10.474  16.094 1.00 . A A .  78 ARG CG   1 1 
       18  92421 1 1  78 ARG CZ   C  -4.876 -11.285  15.313 1.00 . A A .  78 ARG CZ   1 1 
       18  92422 1 1  78 ARG H    H -10.760 -12.250  15.983 1.00 . A A .  78 ARG H    1 1 
       18  92423 1 1  78 ARG HA   H  -8.813 -12.412  18.100 1.00 . A A .  78 ARG HA   1 1 
       18  92424 1 1  78 ARG HB2  H -10.274 -10.013  16.997 1.00 . A A .  78 ARG HB2  1 1 
       18  92425 1 1  78 ARG HB3  H  -8.891  -9.962  18.089 1.00 . A A .  78 ARG HB3  1 1 
       18  92426 1 1  78 ARG HD2  H  -6.652 -10.363  17.254 1.00 . A A .  78 ARG HD2  1 1 
       18  92427 1 1  78 ARG HD3  H  -7.097 -11.992  16.747 1.00 . A A .  78 ARG HD3  1 1 
       18  92428 1 1  78 ARG HE   H  -6.467 -10.436  14.481 1.00 . A A .  78 ARG HE   1 1 
       18  92429 1 1  78 ARG HG2  H  -8.824 -11.103  15.315 1.00 . A A .  78 ARG HG2  1 1 
       18  92430 1 1  78 ARG HG3  H  -8.354  -9.458  15.734 1.00 . A A .  78 ARG HG3  1 1 
       18  92431 1 1  78 ARG HH11 H  -4.458 -12.842  16.541 1.00 . A A .  78 ARG HH11 1 1 
       18  92432 1 1  78 ARG HH12 H  -4.059 -11.275  17.165 1.00 . A A .  78 ARG HH12 1 1 
       18  92433 1 1  78 ARG HH21 H  -3.779 -10.286  13.943 1.00 . A A .  78 ARG HH21 1 1 
       18  92434 1 1  78 ARG HH22 H  -3.952 -11.943  13.673 1.00 . A A .  78 ARG HH22 1 1 
       18  92435 1 1  78 ARG N    N -10.397 -12.694  16.778 1.00 . A A .  78 ARG N    1 1 
       18  92436 1 1  78 ARG NE   N  -6.131 -10.852  15.302 1.00 . A A .  78 ARG NE   1 1 
       18  92437 1 1  78 ARG NH1  N  -4.377 -11.846  16.408 1.00 . A A .  78 ARG NH1  1 1 
       18  92438 1 1  78 ARG NH2  N  -4.121 -11.187  14.236 1.00 . A A .  78 ARG NH2  1 1 
       18  92439 1 1  78 ARG O    O -10.267 -11.194  20.025 1.00 . A A .  78 ARG O    1 1 
       18  92440 1 1  79 GLY C    C -13.533 -10.730  20.003 1.00 . A A .  79 GLY C    1 1 
       18  92441 1 1  79 GLY CA   C -12.863 -12.093  19.918 1.00 . A A .  79 GLY CA   1 1 
       18  92442 1 1  79 GLY H    H -12.150 -12.629  18.002 1.00 . A A .  79 GLY H    1 1 
       18  92443 1 1  79 GLY HA2  H -13.625 -12.842  19.766 1.00 . A A .  79 GLY HA2  1 1 
       18  92444 1 1  79 GLY HA3  H -12.358 -12.285  20.855 1.00 . A A .  79 GLY HA3  1 1 
       18  92445 1 1  79 GLY N    N -11.890 -12.206  18.845 1.00 . A A .  79 GLY N    1 1 
       18  92446 1 1  79 GLY O    O -14.258 -10.452  20.959 1.00 . A A .  79 GLY O    1 1 
       18  92447 1 1  80 GLU C    C -15.356  -8.546  18.541 1.00 . A A .  80 GLU C    1 1 
       18  92448 1 1  80 GLU CA   C -13.895  -8.539  18.984 1.00 . A A .  80 GLU CA   1 1 
       18  92449 1 1  80 GLU CB   C -13.082  -7.631  18.061 1.00 . A A .  80 GLU CB   1 1 
       18  92450 1 1  80 GLU CD   C -10.746  -6.932  17.361 1.00 . A A .  80 GLU CD   1 1 
       18  92451 1 1  80 GLU CG   C -11.586  -7.678  18.371 1.00 . A A .  80 GLU CG   1 1 
       18  92452 1 1  80 GLU H    H -12.734 -10.159  18.264 1.00 . A A .  80 GLU H    1 1 
       18  92453 1 1  80 GLU HA   H -13.890  -8.130  19.983 1.00 . A A .  80 GLU HA   1 1 
       18  92454 1 1  80 GLU HB2  H -13.233  -7.947  17.041 1.00 . A A .  80 GLU HB2  1 1 
       18  92455 1 1  80 GLU HB3  H -13.428  -6.617  18.180 1.00 . A A .  80 GLU HB3  1 1 
       18  92456 1 1  80 GLU HG2  H -11.421  -7.237  19.345 1.00 . A A .  80 GLU HG2  1 1 
       18  92457 1 1  80 GLU HG3  H -11.271  -8.711  18.386 1.00 . A A .  80 GLU HG3  1 1 
       18  92458 1 1  80 GLU N    N -13.309  -9.880  19.006 1.00 . A A .  80 GLU N    1 1 
       18  92459 1 1  80 GLU O    O -16.111  -7.619  18.836 1.00 . A A .  80 GLU O    1 1 
       18  92460 1 1  80 GLU OE1  O -10.754  -5.678  17.384 1.00 . A A .  80 GLU OE1  1 1 
       18  92461 1 1  80 GLU OE2  O -10.080  -7.601  16.535 1.00 . A A .  80 GLU OE2  1 1 
       18  92462 1 1  81 MET C    C -17.783 -11.002  17.825 1.00 . A A .  81 MET C    1 1 
       18  92463 1 1  81 MET CA   C -17.134  -9.706  17.366 1.00 . A A .  81 MET CA   1 1 
       18  92464 1 1  81 MET CB   C -17.202  -9.622  15.837 1.00 . A A .  81 MET CB   1 1 
       18  92465 1 1  81 MET CE   C -17.553 -11.145  13.001 1.00 . A A .  81 MET CE   1 1 
       18  92466 1 1  81 MET CG   C -18.625  -9.723  15.274 1.00 . A A .  81 MET CG   1 1 
       18  92467 1 1  81 MET H    H -15.119 -10.312  17.620 1.00 . A A .  81 MET H    1 1 
       18  92468 1 1  81 MET HA   H -17.714  -8.899  17.791 1.00 . A A .  81 MET HA   1 1 
       18  92469 1 1  81 MET HB2  H -16.779  -8.676  15.532 1.00 . A A .  81 MET HB2  1 1 
       18  92470 1 1  81 MET HB3  H -16.611 -10.427  15.425 1.00 . A A .  81 MET HB3  1 1 
       18  92471 1 1  81 MET HE1  H -17.263 -11.588  13.941 1.00 . A A .  81 MET HE1  1 1 
       18  92472 1 1  81 MET HE2  H -16.672 -10.799  12.476 1.00 . A A .  81 MET HE2  1 1 
       18  92473 1 1  81 MET HE3  H -18.065 -11.879  12.398 1.00 . A A .  81 MET HE3  1 1 
       18  92474 1 1  81 MET HG2  H -19.053 -10.657  15.605 1.00 . A A .  81 MET HG2  1 1 
       18  92475 1 1  81 MET HG3  H -19.205  -8.902  15.674 1.00 . A A .  81 MET HG3  1 1 
       18  92476 1 1  81 MET N    N -15.757  -9.600  17.832 1.00 . A A .  81 MET N    1 1 
       18  92477 1 1  81 MET O    O -17.188 -12.078  17.759 1.00 . A A .  81 MET O    1 1 
       18  92478 1 1  81 MET SD   S -18.723  -9.658  13.328 1.00 . A A .  81 MET SD   1 1 
       18  92479 1 1  82 GLN C    C -20.408 -12.720  17.540 1.00 . A A .  82 GLN C    1 1 
       18  92480 1 1  82 GLN CA   C -19.770 -12.035  18.748 1.00 . A A .  82 GLN CA   1 1 
       18  92481 1 1  82 GLN CB   C -20.838 -11.551  19.736 1.00 . A A .  82 GLN CB   1 1 
       18  92482 1 1  82 GLN CD   C -22.674 -12.048  21.366 1.00 . A A .  82 GLN CD   1 1 
       18  92483 1 1  82 GLN CG   C -21.813 -12.592  20.230 1.00 . A A .  82 GLN CG   1 1 
       18  92484 1 1  82 GLN H    H -19.433  -9.999  18.321 1.00 . A A .  82 GLN H    1 1 
       18  92485 1 1  82 GLN HA   H -19.109 -12.731  19.242 1.00 . A A .  82 GLN HA   1 1 
       18  92486 1 1  82 GLN HB2  H -20.332 -11.141  20.595 1.00 . A A .  82 GLN HB2  1 1 
       18  92487 1 1  82 GLN HB3  H -21.405 -10.772  19.250 1.00 . A A .  82 GLN HB3  1 1 
       18  92488 1 1  82 GLN HE21 H -24.156 -11.589  20.093 1.00 . A A .  82 GLN HE21 1 1 
       18  92489 1 1  82 GLN HE22 H -24.504 -11.317  21.732 1.00 . A A .  82 GLN HE22 1 1 
       18  92490 1 1  82 GLN HG2  H -22.454 -12.891  19.414 1.00 . A A .  82 GLN HG2  1 1 
       18  92491 1 1  82 GLN HG3  H -21.262 -13.450  20.587 1.00 . A A .  82 GLN HG3  1 1 
       18  92492 1 1  82 GLN N    N -19.016 -10.886  18.288 1.00 . A A .  82 GLN N    1 1 
       18  92493 1 1  82 GLN NE2  N -23.882 -11.610  21.033 1.00 . A A .  82 GLN NE2  1 1 
       18  92494 1 1  82 GLN O    O -20.818 -12.059  16.591 1.00 . A A .  82 GLN O    1 1 
       18  92495 1 1  82 GLN OE1  O -22.243 -12.000  22.520 1.00 . A A .  82 GLN OE1  1 1 
       18  92496 1 1  83 LEU C    C -22.432 -15.265  16.933 1.00 . A A .  83 LEU C    1 1 
       18  92497 1 1  83 LEU CA   C -21.070 -14.791  16.463 1.00 . A A .  83 LEU CA   1 1 
       18  92498 1 1  83 LEU CB   C -20.233 -16.022  16.075 1.00 . A A .  83 LEU CB   1 1 
       18  92499 1 1  83 LEU CD1  C -18.258 -17.228  15.170 1.00 . A A .  83 LEU CD1  1 1 
       18  92500 1 1  83 LEU CD2  C -18.849 -14.986  14.263 1.00 . A A .  83 LEU CD2  1 1 
       18  92501 1 1  83 LEU CG   C -18.818 -15.855  15.508 1.00 . A A .  83 LEU CG   1 1 
       18  92502 1 1  83 LEU H    H -20.066 -14.532  18.313 1.00 . A A .  83 LEU H    1 1 
       18  92503 1 1  83 LEU HA   H -21.163 -14.143  15.605 1.00 . A A .  83 LEU HA   1 1 
       18  92504 1 1  83 LEU HB2  H -20.139 -16.625  16.963 1.00 . A A .  83 LEU HB2  1 1 
       18  92505 1 1  83 LEU HB3  H -20.804 -16.562  15.334 1.00 . A A .  83 LEU HB3  1 1 
       18  92506 1 1  83 LEU HD11 H -17.189 -17.226  15.319 1.00 . A A .  83 LEU HD11 1 1 
       18  92507 1 1  83 LEU HD12 H -18.478 -17.461  14.138 1.00 . A A .  83 LEU HD12 1 1 
       18  92508 1 1  83 LEU HD13 H -18.711 -17.970  15.811 1.00 . A A .  83 LEU HD13 1 1 
       18  92509 1 1  83 LEU HD21 H -18.040 -15.273  13.605 1.00 . A A .  83 LEU HD21 1 1 
       18  92510 1 1  83 LEU HD22 H -18.733 -13.950  14.544 1.00 . A A .  83 LEU HD22 1 1 
       18  92511 1 1  83 LEU HD23 H -19.791 -15.118  13.755 1.00 . A A .  83 LEU HD23 1 1 
       18  92512 1 1  83 LEU HG   H -18.187 -15.379  16.245 1.00 . A A .  83 LEU HG   1 1 
       18  92513 1 1  83 LEU N    N -20.449 -14.046  17.557 1.00 . A A .  83 LEU N    1 1 
       18  92514 1 1  83 LEU O    O -22.739 -15.197  18.116 1.00 . A A .  83 LEU O    1 1 
       18  92515 1 1  84 ASN C    C -24.977 -17.050  14.998 1.00 . A A .  84 ASN C    1 1 
       18  92516 1 1  84 ASN CA   C -24.568 -16.265  16.251 1.00 . A A .  84 ASN CA   1 1 
       18  92517 1 1  84 ASN CB   C -25.583 -15.154  16.581 1.00 . A A .  84 ASN CB   1 1 
       18  92518 1 1  84 ASN CG   C -25.659 -14.082  15.508 1.00 . A A .  84 ASN CG   1 1 
       18  92519 1 1  84 ASN H    H -22.934 -15.694  15.056 1.00 . A A .  84 ASN H    1 1 
       18  92520 1 1  84 ASN HA   H -24.507 -16.945  17.088 1.00 . A A .  84 ASN HA   1 1 
       18  92521 1 1  84 ASN HB2  H -26.558 -15.600  16.696 1.00 . A A .  84 ASN HB2  1 1 
       18  92522 1 1  84 ASN HB3  H -25.290 -14.687  17.513 1.00 . A A .  84 ASN HB3  1 1 
       18  92523 1 1  84 ASN HD21 H -25.583 -12.609  16.874 1.00 . A A .  84 ASN HD21 1 1 
       18  92524 1 1  84 ASN HD22 H -25.379 -12.105  15.263 1.00 . A A .  84 ASN HD22 1 1 
       18  92525 1 1  84 ASN N    N -23.243 -15.721  15.983 1.00 . A A .  84 ASN N    1 1 
       18  92526 1 1  84 ASN ND2  N -25.537 -12.819  15.917 1.00 . A A .  84 ASN ND2  1 1 
       18  92527 1 1  84 ASN O    O -24.191 -17.148  14.052 1.00 . A A .  84 ASN O    1 1 
       18  92528 1 1  84 ASN OD1  O -25.844 -14.382  14.329 1.00 . A A .  84 ASN OD1  1 1 
       18  92529 1 1  85 THR C    C -26.766 -17.571  12.551 1.00 . A A .  85 THR C    1 1 
       18  92530 1 1  85 THR CA   C -26.570 -18.404  13.808 1.00 . A A .  85 THR CA   1 1 
       18  92531 1 1  85 THR CB   C -27.851 -19.206  14.048 1.00 . A A .  85 THR CB   1 1 
       18  92532 1 1  85 THR CG2  C -27.681 -20.124  15.228 1.00 . A A .  85 THR CG2  1 1 
       18  92533 1 1  85 THR H    H -26.776 -17.540  15.748 1.00 . A A .  85 THR H    1 1 
       18  92534 1 1  85 THR HA   H -25.775 -19.092  13.564 1.00 . A A .  85 THR HA   1 1 
       18  92535 1 1  85 THR HB   H -28.060 -19.814  13.181 1.00 . A A .  85 THR HB   1 1 
       18  92536 1 1  85 THR HG1  H -28.858 -17.949  15.158 1.00 . A A .  85 THR HG1  1 1 
       18  92537 1 1  85 THR HG21 H -26.715 -19.961  15.677 1.00 . A A .  85 THR HG21 1 1 
       18  92538 1 1  85 THR HG22 H -27.754 -21.152  14.899 1.00 . A A .  85 THR HG22 1 1 
       18  92539 1 1  85 THR HG23 H -28.455 -19.924  15.955 1.00 . A A .  85 THR HG23 1 1 
       18  92540 1 1  85 THR N    N -26.171 -17.631  14.981 1.00 . A A .  85 THR N    1 1 
       18  92541 1 1  85 THR O    O -26.513 -18.057  11.448 1.00 . A A .  85 THR O    1 1 
       18  92542 1 1  85 THR OG1  O -28.941 -18.303  14.269 1.00 . A A .  85 THR OG1  1 1 
       18  92543 1 1  86 ASP C    C -26.091 -15.146  10.859 1.00 . A A .  86 ASP C    1 1 
       18  92544 1 1  86 ASP CA   C -27.425 -15.451  11.551 1.00 . A A .  86 ASP CA   1 1 
       18  92545 1 1  86 ASP CB   C -28.068 -14.124  11.973 1.00 . A A .  86 ASP CB   1 1 
       18  92546 1 1  86 ASP CG   C -29.523 -14.279  12.381 1.00 . A A .  86 ASP CG   1 1 
       18  92547 1 1  86 ASP H    H -27.430 -15.995  13.599 1.00 . A A .  86 ASP H    1 1 
       18  92548 1 1  86 ASP HA   H -28.071 -15.943  10.840 1.00 . A A .  86 ASP HA   1 1 
       18  92549 1 1  86 ASP HB2  H -27.516 -13.722  12.810 1.00 . A A .  86 ASP HB2  1 1 
       18  92550 1 1  86 ASP HB3  H -28.011 -13.435  11.145 1.00 . A A .  86 ASP HB3  1 1 
       18  92551 1 1  86 ASP N    N -27.225 -16.327  12.701 1.00 . A A .  86 ASP N    1 1 
       18  92552 1 1  86 ASP O    O -25.989 -15.186   9.629 1.00 . A A .  86 ASP O    1 1 
       18  92553 1 1  86 ASP OD1  O -30.226 -15.114  11.776 1.00 . A A .  86 ASP OD1  1 1 
       18  92554 1 1  86 ASP OD2  O -29.971 -13.558  13.297 1.00 . A A .  86 ASP OD2  1 1 
       18  92555 1 1  87 ILE C    C -23.171 -15.724  10.399 1.00 . A A .  87 ILE C    1 1 
       18  92556 1 1  87 ILE CA   C -23.760 -14.509  11.114 1.00 . A A .  87 ILE CA   1 1 
       18  92557 1 1  87 ILE CB   C -22.825 -13.996  12.242 1.00 . A A .  87 ILE CB   1 1 
       18  92558 1 1  87 ILE CD1  C -22.515 -11.993  13.830 1.00 . A A .  87 ILE CD1  1 1 
       18  92559 1 1  87 ILE CG1  C -23.288 -12.597  12.664 1.00 . A A .  87 ILE CG1  1 1 
       18  92560 1 1  87 ILE CG2  C -21.367 -13.947  11.769 1.00 . A A .  87 ILE CG2  1 1 
       18  92561 1 1  87 ILE H    H -25.216 -14.802  12.624 1.00 . A A .  87 ILE H    1 1 
       18  92562 1 1  87 ILE HA   H -23.861 -13.741  10.362 1.00 . A A .  87 ILE HA   1 1 
       18  92563 1 1  87 ILE HB   H -22.879 -14.666  13.086 1.00 . A A .  87 ILE HB   1 1 
       18  92564 1 1  87 ILE HD11 H -21.488 -11.826  13.536 1.00 . A A .  87 ILE HD11 1 1 
       18  92565 1 1  87 ILE HD12 H -22.542 -12.674  14.669 1.00 . A A .  87 ILE HD12 1 1 
       18  92566 1 1  87 ILE HD13 H -22.966 -11.054  14.113 1.00 . A A .  87 ILE HD13 1 1 
       18  92567 1 1  87 ILE HG12 H -23.184 -11.937  11.815 1.00 . A A .  87 ILE HG12 1 1 
       18  92568 1 1  87 ILE HG13 H -24.330 -12.655  12.945 1.00 . A A .  87 ILE HG13 1 1 
       18  92569 1 1  87 ILE HG21 H -20.739 -14.459  12.481 1.00 . A A .  87 ILE HG21 1 1 
       18  92570 1 1  87 ILE HG22 H -21.049 -12.919  11.683 1.00 . A A .  87 ILE HG22 1 1 
       18  92571 1 1  87 ILE HG23 H -21.283 -14.430  10.804 1.00 . A A .  87 ILE HG23 1 1 
       18  92572 1 1  87 ILE N    N -25.079 -14.826  11.656 1.00 . A A .  87 ILE N    1 1 
       18  92573 1 1  87 ILE O    O -22.669 -15.605   9.285 1.00 . A A .  87 ILE O    1 1 
       18  92574 1 1  88 ILE C    C -23.473 -18.387   9.078 1.00 . A A .  88 ILE C    1 1 
       18  92575 1 1  88 ILE CA   C -22.739 -18.102  10.398 1.00 . A A .  88 ILE CA   1 1 
       18  92576 1 1  88 ILE CB   C -22.852 -19.304  11.358 1.00 . A A .  88 ILE CB   1 1 
       18  92577 1 1  88 ILE CD1  C -21.869 -20.234  13.545 1.00 . A A .  88 ILE CD1  1 1 
       18  92578 1 1  88 ILE CG1  C -21.860 -19.118  12.516 1.00 . A A .  88 ILE CG1  1 1 
       18  92579 1 1  88 ILE CG2  C -22.572 -20.606  10.611 1.00 . A A .  88 ILE CG2  1 1 
       18  92580 1 1  88 ILE H    H -23.668 -16.947  11.909 1.00 . A A .  88 ILE H    1 1 
       18  92581 1 1  88 ILE HA   H -21.701 -17.952  10.143 1.00 . A A .  88 ILE HA   1 1 
       18  92582 1 1  88 ILE HB   H -23.858 -19.359  11.750 1.00 . A A .  88 ILE HB   1 1 
       18  92583 1 1  88 ILE HD11 H -22.311 -19.873  14.462 1.00 . A A .  88 ILE HD11 1 1 
       18  92584 1 1  88 ILE HD12 H -20.857 -20.558  13.737 1.00 . A A .  88 ILE HD12 1 1 
       18  92585 1 1  88 ILE HD13 H -22.451 -21.063  13.168 1.00 . A A .  88 ILE HD13 1 1 
       18  92586 1 1  88 ILE HG12 H -20.864 -19.053  12.103 1.00 . A A .  88 ILE HG12 1 1 
       18  92587 1 1  88 ILE HG13 H -22.098 -18.192  13.020 1.00 . A A .  88 ILE HG13 1 1 
       18  92588 1 1  88 ILE HG21 H -21.686 -20.489  10.004 1.00 . A A .  88 ILE HG21 1 1 
       18  92589 1 1  88 ILE HG22 H -23.414 -20.846   9.978 1.00 . A A .  88 ILE HG22 1 1 
       18  92590 1 1  88 ILE HG23 H -22.419 -21.405  11.322 1.00 . A A .  88 ILE HG23 1 1 
       18  92591 1 1  88 ILE N    N -23.254 -16.898  11.021 1.00 . A A .  88 ILE N    1 1 
       18  92592 1 1  88 ILE O    O -22.867 -18.828   8.092 1.00 . A A .  88 ILE O    1 1 
       18  92593 1 1  89 ASN C    C -25.055 -17.360   6.744 1.00 . A A .  89 ASN C    1 1 
       18  92594 1 1  89 ASN CA   C -25.525 -18.341   7.815 1.00 . A A .  89 ASN CA   1 1 
       18  92595 1 1  89 ASN CB   C -27.036 -18.176   8.043 1.00 . A A .  89 ASN CB   1 1 
       18  92596 1 1  89 ASN CG   C -27.637 -19.356   8.791 1.00 . A A .  89 ASN CG   1 1 
       18  92597 1 1  89 ASN H    H -25.230 -17.805   9.852 1.00 . A A .  89 ASN H    1 1 
       18  92598 1 1  89 ASN HA   H -25.332 -19.340   7.452 1.00 . A A .  89 ASN HA   1 1 
       18  92599 1 1  89 ASN HB2  H -27.202 -17.278   8.619 1.00 . A A .  89 ASN HB2  1 1 
       18  92600 1 1  89 ASN HB3  H -27.524 -18.085   7.087 1.00 . A A .  89 ASN HB3  1 1 
       18  92601 1 1  89 ASN HD21 H -28.745 -18.424  10.188 1.00 . A A .  89 ASN HD21 1 1 
       18  92602 1 1  89 ASN HD22 H -29.582 -19.566   9.253 1.00 . A A .  89 ASN HD22 1 1 
       18  92603 1 1  89 ASN N    N -24.775 -18.134   9.049 1.00 . A A .  89 ASN N    1 1 
       18  92604 1 1  89 ASN ND2  N -28.745 -19.116   9.493 1.00 . A A .  89 ASN ND2  1 1 
       18  92605 1 1  89 ASN O    O -25.029 -17.706   5.558 1.00 . A A .  89 ASN O    1 1 
       18  92606 1 1  89 ASN OD1  O -27.120 -20.473   8.724 1.00 . A A .  89 ASN OD1  1 1 
       18  92607 1 1  90 LEU C    C -22.848 -15.601   5.654 1.00 . A A .  90 LEU C    1 1 
       18  92608 1 1  90 LEU CA   C -24.200 -15.145   6.200 1.00 . A A .  90 LEU CA   1 1 
       18  92609 1 1  90 LEU CB   C -24.061 -13.762   6.858 1.00 . A A .  90 LEU CB   1 1 
       18  92610 1 1  90 LEU CD1  C -24.402 -12.641   4.641 1.00 . A A .  90 LEU CD1  1 1 
       18  92611 1 1  90 LEU CD2  C -23.579 -11.307   6.582 1.00 . A A .  90 LEU CD2  1 1 
       18  92612 1 1  90 LEU CG   C -23.544 -12.664   5.903 1.00 . A A .  90 LEU CG   1 1 
       18  92613 1 1  90 LEU H    H -24.741 -15.919   8.108 1.00 . A A .  90 LEU H    1 1 
       18  92614 1 1  90 LEU HA   H -24.900 -15.076   5.381 1.00 . A A .  90 LEU HA   1 1 
       18  92615 1 1  90 LEU HB2  H -25.030 -13.463   7.227 1.00 . A A .  90 LEU HB2  1 1 
       18  92616 1 1  90 LEU HB3  H -23.374 -13.847   7.684 1.00 . A A .  90 LEU HB3  1 1 
       18  92617 1 1  90 LEU HD11 H -24.396 -11.645   4.221 1.00 . A A .  90 LEU HD11 1 1 
       18  92618 1 1  90 LEU HD12 H -25.416 -12.920   4.890 1.00 . A A .  90 LEU HD12 1 1 
       18  92619 1 1  90 LEU HD13 H -24.001 -13.337   3.924 1.00 . A A .  90 LEU HD13 1 1 
       18  92620 1 1  90 LEU HD21 H -22.635 -10.804   6.428 1.00 . A A .  90 LEU HD21 1 1 
       18  92621 1 1  90 LEU HD22 H -23.749 -11.439   7.641 1.00 . A A .  90 LEU HD22 1 1 
       18  92622 1 1  90 LEU HD23 H -24.376 -10.714   6.162 1.00 . A A .  90 LEU HD23 1 1 
       18  92623 1 1  90 LEU HG   H -22.519 -12.875   5.635 1.00 . A A .  90 LEU HG   1 1 
       18  92624 1 1  90 LEU N    N -24.687 -16.145   7.153 1.00 . A A .  90 LEU N    1 1 
       18  92625 1 1  90 LEU O    O -22.557 -15.432   4.476 1.00 . A A .  90 LEU O    1 1 
       18  92626 1 1  91 PHE C    C -20.911 -17.833   5.069 1.00 . A A .  91 PHE C    1 1 
       18  92627 1 1  91 PHE CA   C -20.725 -16.688   6.076 1.00 . A A .  91 PHE CA   1 1 
       18  92628 1 1  91 PHE CB   C -19.907 -17.142   7.291 1.00 . A A .  91 PHE CB   1 1 
       18  92629 1 1  91 PHE CD1  C -19.247 -14.721   7.574 1.00 . A A .  91 PHE CD1  1 1 
       18  92630 1 1  91 PHE CD2  C -18.921 -16.212   9.421 1.00 . A A .  91 PHE CD2  1 1 
       18  92631 1 1  91 PHE CE1  C -18.710 -13.669   8.328 1.00 . A A .  91 PHE CE1  1 1 
       18  92632 1 1  91 PHE CE2  C -18.388 -15.172  10.172 1.00 . A A .  91 PHE CE2  1 1 
       18  92633 1 1  91 PHE CG   C -19.357 -15.999   8.114 1.00 . A A .  91 PHE CG   1 1 
       18  92634 1 1  91 PHE CZ   C -18.282 -13.903   9.622 1.00 . A A .  91 PHE CZ   1 1 
       18  92635 1 1  91 PHE H    H -22.298 -16.306   7.445 1.00 . A A .  91 PHE H    1 1 
       18  92636 1 1  91 PHE HA   H -20.196 -15.899   5.565 1.00 . A A .  91 PHE HA   1 1 
       18  92637 1 1  91 PHE HB2  H -20.542 -17.744   7.925 1.00 . A A .  91 PHE HB2  1 1 
       18  92638 1 1  91 PHE HB3  H -19.078 -17.742   6.940 1.00 . A A .  91 PHE HB3  1 1 
       18  92639 1 1  91 PHE HD1  H -19.581 -14.534   6.565 1.00 . A A .  91 PHE HD1  1 1 
       18  92640 1 1  91 PHE HD2  H -18.998 -17.197   9.851 1.00 . A A .  91 PHE HD2  1 1 
       18  92641 1 1  91 PHE HE1  H -18.628 -12.683   7.901 1.00 . A A .  91 PHE HE1  1 1 
       18  92642 1 1  91 PHE HE2  H -18.059 -15.350  11.183 1.00 . A A .  91 PHE HE2  1 1 
       18  92643 1 1  91 PHE HZ   H -17.864 -13.096  10.205 1.00 . A A .  91 PHE HZ   1 1 
       18  92644 1 1  91 PHE N    N -22.024 -16.197   6.511 1.00 . A A .  91 PHE N    1 1 
       18  92645 1 1  91 PHE O    O -20.219 -17.896   4.065 1.00 . A A .  91 PHE O    1 1 
       18  92646 1 1  92 LEU C    C -22.631 -19.310   3.074 1.00 . A A .  92 LEU C    1 1 
       18  92647 1 1  92 LEU CA   C -22.158 -19.833   4.430 1.00 . A A .  92 LEU CA   1 1 
       18  92648 1 1  92 LEU CB   C -23.227 -20.763   5.039 1.00 . A A .  92 LEU CB   1 1 
       18  92649 1 1  92 LEU CD1  C -23.848 -22.392   6.866 1.00 . A A .  92 LEU CD1  1 1 
       18  92650 1 1  92 LEU CD2  C -21.786 -22.761   5.469 1.00 . A A .  92 LEU CD2  1 1 
       18  92651 1 1  92 LEU CG   C -22.691 -21.710   6.118 1.00 . A A .  92 LEU CG   1 1 
       18  92652 1 1  92 LEU H    H -22.401 -18.616   6.152 1.00 . A A .  92 LEU H    1 1 
       18  92653 1 1  92 LEU HA   H -21.251 -20.395   4.263 1.00 . A A .  92 LEU HA   1 1 
       18  92654 1 1  92 LEU HB2  H -23.998 -20.150   5.479 1.00 . A A .  92 LEU HB2  1 1 
       18  92655 1 1  92 LEU HB3  H -23.651 -21.359   4.243 1.00 . A A .  92 LEU HB3  1 1 
       18  92656 1 1  92 LEU HD11 H -23.705 -23.462   6.852 1.00 . A A .  92 LEU HD11 1 1 
       18  92657 1 1  92 LEU HD12 H -24.782 -22.149   6.381 1.00 . A A .  92 LEU HD12 1 1 
       18  92658 1 1  92 LEU HD13 H -23.870 -22.043   7.887 1.00 . A A .  92 LEU HD13 1 1 
       18  92659 1 1  92 LEU HD21 H -20.975 -23.003   6.142 1.00 . A A .  92 LEU HD21 1 1 
       18  92660 1 1  92 LEU HD22 H -21.382 -22.370   4.546 1.00 . A A .  92 LEU HD22 1 1 
       18  92661 1 1  92 LEU HD23 H -22.357 -23.653   5.263 1.00 . A A .  92 LEU HD23 1 1 
       18  92662 1 1  92 LEU HG   H -22.096 -21.147   6.823 1.00 . A A .  92 LEU HG   1 1 
       18  92663 1 1  92 LEU N    N -21.872 -18.717   5.333 1.00 . A A .  92 LEU N    1 1 
       18  92664 1 1  92 LEU O    O -22.256 -19.835   2.028 1.00 . A A .  92 LEU O    1 1 
       18  92665 1 1  93 GLU C    C -22.786 -17.052   1.153 1.00 . A A .  93 GLU C    1 1 
       18  92666 1 1  93 GLU CA   C -23.970 -17.676   1.888 1.00 . A A .  93 GLU CA   1 1 
       18  92667 1 1  93 GLU CB   C -25.005 -16.584   2.204 1.00 . A A .  93 GLU CB   1 1 
       18  92668 1 1  93 GLU CD   C -26.448 -16.944   0.131 1.00 . A A .  93 GLU CD   1 1 
       18  92669 1 1  93 GLU CG   C -25.639 -15.944   0.969 1.00 . A A .  93 GLU CG   1 1 
       18  92670 1 1  93 GLU H    H -23.758 -17.923   3.969 1.00 . A A .  93 GLU H    1 1 
       18  92671 1 1  93 GLU HA   H -24.435 -18.436   1.277 1.00 . A A .  93 GLU HA   1 1 
       18  92672 1 1  93 GLU HB2  H -25.790 -17.022   2.800 1.00 . A A .  93 GLU HB2  1 1 
       18  92673 1 1  93 GLU HB3  H -24.516 -15.809   2.775 1.00 . A A .  93 GLU HB3  1 1 
       18  92674 1 1  93 GLU HG2  H -26.294 -15.149   1.290 1.00 . A A .  93 GLU HG2  1 1 
       18  92675 1 1  93 GLU HG3  H -24.853 -15.531   0.353 1.00 . A A .  93 GLU HG3  1 1 
       18  92676 1 1  93 GLU N    N -23.471 -18.281   3.102 1.00 . A A .  93 GLU N    1 1 
       18  92677 1 1  93 GLU O    O -22.719 -17.089  -0.074 1.00 . A A .  93 GLU O    1 1 
       18  92678 1 1  93 GLU OE1  O -26.609 -18.112   0.562 1.00 . A A .  93 GLU OE1  1 1 
       18  92679 1 1  93 GLU OE2  O -26.935 -16.563  -0.958 1.00 . A A .  93 GLU OE2  1 1 
       18  92680 1 1  94 THR C    C -19.801 -16.930   0.638 1.00 . A A .  94 THR C    1 1 
       18  92681 1 1  94 THR CA   C -20.670 -15.865   1.318 1.00 . A A .  94 THR CA   1 1 
       18  92682 1 1  94 THR CB   C -19.828 -15.122   2.382 1.00 . A A .  94 THR CB   1 1 
       18  92683 1 1  94 THR CG2  C -18.575 -14.499   1.741 1.00 . A A .  94 THR CG2  1 1 
       18  92684 1 1  94 THR H    H -21.963 -16.469   2.881 1.00 . A A .  94 THR H    1 1 
       18  92685 1 1  94 THR HA   H -20.981 -15.160   0.561 1.00 . A A .  94 THR HA   1 1 
       18  92686 1 1  94 THR HB   H -19.534 -15.814   3.158 1.00 . A A .  94 THR HB   1 1 
       18  92687 1 1  94 THR HG1  H -21.522 -14.189   2.667 1.00 . A A .  94 THR HG1  1 1 
       18  92688 1 1  94 THR HG21 H -18.634 -14.589   0.667 1.00 . A A .  94 THR HG21 1 1 
       18  92689 1 1  94 THR HG22 H -17.693 -15.014   2.097 1.00 . A A .  94 THR HG22 1 1 
       18  92690 1 1  94 THR HG23 H -18.511 -13.455   2.011 1.00 . A A .  94 THR HG23 1 1 
       18  92691 1 1  94 THR N    N -21.855 -16.479   1.909 1.00 . A A .  94 THR N    1 1 
       18  92692 1 1  94 THR O    O -19.259 -16.703  -0.435 1.00 . A A .  94 THR O    1 1 
       18  92693 1 1  94 THR OG1  O -20.613 -14.066   2.951 1.00 . A A .  94 THR OG1  1 1 
       18  92694 1 1  95 LYS C    C -19.572 -19.646  -0.573 1.00 . A A .  95 LYS C    1 1 
       18  92695 1 1  95 LYS CA   C -18.899 -19.202   0.734 1.00 . A A .  95 LYS CA   1 1 
       18  92696 1 1  95 LYS CB   C -18.859 -20.351   1.765 1.00 . A A .  95 LYS CB   1 1 
       18  92697 1 1  95 LYS CD   C -18.922 -22.526   0.485 1.00 . A A .  95 LYS CD   1 1 
       18  92698 1 1  95 LYS CE   C -20.106 -23.055   1.269 1.00 . A A .  95 LYS CE   1 1 
       18  92699 1 1  95 LYS CG   C -18.076 -21.588   1.349 1.00 . A A .  95 LYS CG   1 1 
       18  92700 1 1  95 LYS H    H -20.140 -18.213   2.137 1.00 . A A .  95 LYS H    1 1 
       18  92701 1 1  95 LYS HA   H -17.893 -18.868   0.529 1.00 . A A .  95 LYS HA   1 1 
       18  92702 1 1  95 LYS HB2  H -18.419 -19.969   2.673 1.00 . A A .  95 LYS HB2  1 1 
       18  92703 1 1  95 LYS HB3  H -19.877 -20.655   1.962 1.00 . A A .  95 LYS HB3  1 1 
       18  92704 1 1  95 LYS HD2  H -19.280 -21.989  -0.379 1.00 . A A .  95 LYS HD2  1 1 
       18  92705 1 1  95 LYS HD3  H -18.310 -23.358   0.163 1.00 . A A .  95 LYS HD3  1 1 
       18  92706 1 1  95 LYS HE2  H -19.744 -23.606   2.125 1.00 . A A .  95 LYS HE2  1 1 
       18  92707 1 1  95 LYS HE3  H -20.706 -22.223   1.607 1.00 . A A .  95 LYS HE3  1 1 
       18  92708 1 1  95 LYS HG2  H -17.208 -21.278   0.784 1.00 . A A .  95 LYS HG2  1 1 
       18  92709 1 1  95 LYS HG3  H -17.759 -22.115   2.234 1.00 . A A .  95 LYS HG3  1 1 
       18  92710 1 1  95 LYS HZ1  H -21.687 -24.380   1.026 1.00 . A A .  95 LYS HZ1  1 1 
       18  92711 1 1  95 LYS HZ2  H -20.352 -24.702   0.029 1.00 . A A .  95 LYS HZ2  1 1 
       18  92712 1 1  95 LYS HZ3  H -21.383 -23.404  -0.329 1.00 . A A .  95 LYS HZ3  1 1 
       18  92713 1 1  95 LYS N    N -19.686 -18.093   1.278 1.00 . A A .  95 LYS N    1 1 
       18  92714 1 1  95 LYS NZ   N -20.944 -23.953   0.436 1.00 . A A .  95 LYS NZ   1 1 
       18  92715 1 1  95 LYS O    O -18.909 -19.859  -1.580 1.00 . A A .  95 LYS O    1 1 
       18  92716 1 1  96 ASP C    C -21.393 -19.212  -2.934 1.00 . A A .  96 ASP C    1 1 
       18  92717 1 1  96 ASP CA   C -21.653 -20.150  -1.744 1.00 . A A .  96 ASP CA   1 1 
       18  92718 1 1  96 ASP CB   C -23.155 -20.134  -1.444 1.00 . A A .  96 ASP CB   1 1 
       18  92719 1 1  96 ASP CG   C -23.581 -21.203  -0.439 1.00 . A A .  96 ASP CG   1 1 
       18  92720 1 1  96 ASP H    H -21.376 -19.593   0.284 1.00 . A A .  96 ASP H    1 1 
       18  92721 1 1  96 ASP HA   H -21.362 -21.143  -2.049 1.00 . A A .  96 ASP HA   1 1 
       18  92722 1 1  96 ASP HB2  H -23.415 -19.163  -1.042 1.00 . A A .  96 ASP HB2  1 1 
       18  92723 1 1  96 ASP HB3  H -23.693 -20.293  -2.367 1.00 . A A .  96 ASP HB3  1 1 
       18  92724 1 1  96 ASP N    N -20.895 -19.767  -0.551 1.00 . A A .  96 ASP N    1 1 
       18  92725 1 1  96 ASP O    O -21.182 -19.662  -4.054 1.00 . A A .  96 ASP O    1 1 
       18  92726 1 1  96 ASP OD1  O -22.873 -22.220  -0.276 1.00 . A A .  96 ASP OD1  1 1 
       18  92727 1 1  96 ASP OD2  O -24.646 -21.028   0.180 1.00 . A A .  96 ASP OD2  1 1 
       18  92728 1 1  97 ILE C    C -19.778 -16.908  -4.233 1.00 . A A .  97 ILE C    1 1 
       18  92729 1 1  97 ILE CA   C -21.219 -16.903  -3.715 1.00 . A A .  97 ILE CA   1 1 
       18  92730 1 1  97 ILE CB   C -21.574 -15.484  -3.186 1.00 . A A .  97 ILE CB   1 1 
       18  92731 1 1  97 ILE CD1  C -24.024 -15.814  -3.794 1.00 . A A .  97 ILE CD1  1 1 
       18  92732 1 1  97 ILE CG1  C -23.030 -15.462  -2.714 1.00 . A A .  97 ILE CG1  1 1 
       18  92733 1 1  97 ILE CG2  C -21.388 -14.436  -4.279 1.00 . A A .  97 ILE CG2  1 1 
       18  92734 1 1  97 ILE H    H -21.617 -17.613  -1.761 1.00 . A A .  97 ILE H    1 1 
       18  92735 1 1  97 ILE HA   H -21.846 -17.131  -4.564 1.00 . A A .  97 ILE HA   1 1 
       18  92736 1 1  97 ILE HB   H -20.926 -15.237  -2.357 1.00 . A A .  97 ILE HB   1 1 
       18  92737 1 1  97 ILE HD11 H -23.732 -16.743  -4.266 1.00 . A A .  97 ILE HD11 1 1 
       18  92738 1 1  97 ILE HD12 H -24.050 -15.027  -4.532 1.00 . A A .  97 ILE HD12 1 1 
       18  92739 1 1  97 ILE HD13 H -25.006 -15.927  -3.357 1.00 . A A .  97 ILE HD13 1 1 
       18  92740 1 1  97 ILE HG12 H -23.139 -16.168  -1.905 1.00 . A A .  97 ILE HG12 1 1 
       18  92741 1 1  97 ILE HG13 H -23.257 -14.469  -2.352 1.00 . A A .  97 ILE HG13 1 1 
       18  92742 1 1  97 ILE HG21 H -20.569 -13.780  -4.017 1.00 . A A .  97 ILE HG21 1 1 
       18  92743 1 1  97 ILE HG22 H -22.295 -13.855  -4.379 1.00 . A A .  97 ILE HG22 1 1 
       18  92744 1 1  97 ILE HG23 H -21.172 -14.926  -5.216 1.00 . A A .  97 ILE HG23 1 1 
       18  92745 1 1  97 ILE N    N -21.435 -17.910  -2.677 1.00 . A A .  97 ILE N    1 1 
       18  92746 1 1  97 ILE O    O -19.548 -16.786  -5.432 1.00 . A A .  97 ILE O    1 1 
       18  92747 1 1  98 MET C    C -17.163 -18.280  -4.669 1.00 . A A .  98 MET C    1 1 
       18  92748 1 1  98 MET CA   C -17.397 -17.097  -3.711 1.00 . A A .  98 MET CA   1 1 
       18  92749 1 1  98 MET CB   C -16.487 -17.244  -2.470 1.00 . A A .  98 MET CB   1 1 
       18  92750 1 1  98 MET CE   C -13.845 -17.012  -0.463 1.00 . A A .  98 MET CE   1 1 
       18  92751 1 1  98 MET CG   C -16.287 -15.948  -1.678 1.00 . A A .  98 MET CG   1 1 
       18  92752 1 1  98 MET H    H -19.056 -17.155  -2.381 1.00 . A A .  98 MET H    1 1 
       18  92753 1 1  98 MET HA   H -17.148 -16.178  -4.224 1.00 . A A .  98 MET HA   1 1 
       18  92754 1 1  98 MET HB2  H -16.928 -17.976  -1.809 1.00 . A A .  98 MET HB2  1 1 
       18  92755 1 1  98 MET HB3  H -15.521 -17.597  -2.798 1.00 . A A .  98 MET HB3  1 1 
       18  92756 1 1  98 MET HE1  H -13.239 -17.226   0.407 1.00 . A A .  98 MET HE1  1 1 
       18  92757 1 1  98 MET HE2  H -13.322 -16.323  -1.105 1.00 . A A .  98 MET HE2  1 1 
       18  92758 1 1  98 MET HE3  H -14.032 -17.930  -0.999 1.00 . A A .  98 MET HE3  1 1 
       18  92759 1 1  98 MET HG2  H -15.615 -15.310  -2.234 1.00 . A A .  98 MET HG2  1 1 
       18  92760 1 1  98 MET HG3  H -17.243 -15.458  -1.577 1.00 . A A .  98 MET HG3  1 1 
       18  92761 1 1  98 MET N    N -18.816 -17.062  -3.323 1.00 . A A .  98 MET N    1 1 
       18  92762 1 1  98 MET O    O -16.416 -18.162  -5.636 1.00 . A A .  98 MET O    1 1 
       18  92763 1 1  98 MET SD   S -15.541 -16.224   0.102 1.00 . A A .  98 MET SD   1 1 
       18  92764 1 1  99 GLN C    C -18.228 -20.298  -6.649 1.00 . A A .  99 GLN C    1 1 
       18  92765 1 1  99 GLN CA   C -17.700 -20.603  -5.240 1.00 . A A .  99 GLN CA   1 1 
       18  92766 1 1  99 GLN CB   C -18.502 -21.756  -4.626 1.00 . A A .  99 GLN CB   1 1 
       18  92767 1 1  99 GLN CD   C -17.103 -23.763  -5.326 1.00 . A A .  99 GLN CD   1 1 
       18  92768 1 1  99 GLN CG   C -18.452 -23.067  -5.409 1.00 . A A .  99 GLN CG   1 1 
       18  92769 1 1  99 GLN H    H -18.403 -19.444  -3.613 1.00 . A A .  99 GLN H    1 1 
       18  92770 1 1  99 GLN HA   H -16.659 -20.887  -5.312 1.00 . A A .  99 GLN HA   1 1 
       18  92771 1 1  99 GLN HB2  H -18.116 -21.945  -3.634 1.00 . A A .  99 GLN HB2  1 1 
       18  92772 1 1  99 GLN HB3  H -19.534 -21.445  -4.552 1.00 . A A .  99 GLN HB3  1 1 
       18  92773 1 1  99 GLN HE21 H -16.034 -22.978  -6.843 1.00 . A A .  99 GLN HE21 1 1 
       18  92774 1 1  99 GLN HE22 H -16.265 -24.658  -6.927 1.00 . A A .  99 GLN HE22 1 1 
       18  92775 1 1  99 GLN HG2  H -19.208 -23.732  -5.016 1.00 . A A .  99 GLN HG2  1 1 
       18  92776 1 1  99 GLN HG3  H -18.668 -22.855  -6.447 1.00 . A A .  99 GLN HG3  1 1 
       18  92777 1 1  99 GLN N    N -17.818 -19.413  -4.401 1.00 . A A .  99 GLN N    1 1 
       18  92778 1 1  99 GLN NE2  N -16.373 -23.811  -6.446 1.00 . A A .  99 GLN NE2  1 1 
       18  92779 1 1  99 GLN O    O -17.638 -20.701  -7.656 1.00 . A A .  99 GLN O    1 1 
       18  92780 1 1  99 GLN OE1  O -16.719 -24.253  -4.270 1.00 . A A .  99 GLN OE1  1 1 
       18  92781 1 1 100 GLU C    C -18.965 -18.283  -8.765 1.00 . A A . 100 GLU C    1 1 
       18  92782 1 1 100 GLU CA   C -19.933 -19.214  -8.009 1.00 . A A . 100 GLU CA   1 1 
       18  92783 1 1 100 GLU CB   C -21.303 -18.518  -7.790 1.00 . A A . 100 GLU CB   1 1 
       18  92784 1 1 100 GLU CD   C -23.628 -18.707  -6.632 1.00 . A A . 100 GLU CD   1 1 
       18  92785 1 1 100 GLU CG   C -22.388 -19.449  -7.192 1.00 . A A . 100 GLU CG   1 1 
       18  92786 1 1 100 GLU H    H -19.781 -19.284  -5.889 1.00 . A A . 100 GLU H    1 1 
       18  92787 1 1 100 GLU HA   H -20.078 -20.105  -8.602 1.00 . A A . 100 GLU HA   1 1 
       18  92788 1 1 100 GLU HB2  H -21.158 -17.687  -7.116 1.00 . A A . 100 GLU HB2  1 1 
       18  92789 1 1 100 GLU HB3  H -21.654 -18.150  -8.741 1.00 . A A . 100 GLU HB3  1 1 
       18  92790 1 1 100 GLU HG2  H -22.721 -20.120  -7.968 1.00 . A A . 100 GLU HG2  1 1 
       18  92791 1 1 100 GLU HG3  H -21.943 -20.016  -6.391 1.00 . A A . 100 GLU HG3  1 1 
       18  92792 1 1 100 GLU N    N -19.344 -19.578  -6.717 1.00 . A A . 100 GLU N    1 1 
       18  92793 1 1 100 GLU O    O -18.786 -18.391  -9.982 1.00 . A A . 100 GLU O    1 1 
       18  92794 1 1 100 GLU OE1  O -23.702 -17.460  -6.707 1.00 . A A . 100 GLU OE1  1 1 
       18  92795 1 1 100 GLU OE2  O -24.542 -19.385  -6.107 1.00 . A A . 100 GLU OE2  1 1 
       18  92796 1 1 101 GLN C    C -16.228 -17.234  -9.229 1.00 . A A . 101 GLN C    1 1 
       18  92797 1 1 101 GLN CA   C -17.395 -16.446  -8.661 1.00 . A A . 101 GLN CA   1 1 
       18  92798 1 1 101 GLN CB   C -16.928 -15.405  -7.632 1.00 . A A . 101 GLN CB   1 1 
       18  92799 1 1 101 GLN CD   C -17.647 -13.703  -5.865 1.00 . A A . 101 GLN CD   1 1 
       18  92800 1 1 101 GLN CG   C -18.094 -14.611  -7.011 1.00 . A A . 101 GLN CG   1 1 
       18  92801 1 1 101 GLN H    H -18.477 -17.341  -7.068 1.00 . A A . 101 GLN H    1 1 
       18  92802 1 1 101 GLN HA   H -17.890 -15.943  -9.476 1.00 . A A . 101 GLN HA   1 1 
       18  92803 1 1 101 GLN HB2  H -16.398 -15.915  -6.841 1.00 . A A . 101 GLN HB2  1 1 
       18  92804 1 1 101 GLN HB3  H -16.259 -14.712  -8.123 1.00 . A A . 101 GLN HB3  1 1 
       18  92805 1 1 101 GLN HE21 H -18.658 -11.986  -6.117 1.00 . A A . 101 GLN HE21 1 1 
       18  92806 1 1 101 GLN HE22 H -19.062 -12.853  -4.712 1.00 . A A . 101 GLN HE22 1 1 
       18  92807 1 1 101 GLN HG2  H -18.545 -14.000  -7.778 1.00 . A A . 101 GLN HG2  1 1 
       18  92808 1 1 101 GLN HG3  H -18.826 -15.311  -6.634 1.00 . A A . 101 GLN HG3  1 1 
       18  92809 1 1 101 GLN N    N -18.325 -17.381  -8.035 1.00 . A A . 101 GLN N    1 1 
       18  92810 1 1 101 GLN NE2  N -18.487 -12.736  -5.508 1.00 . A A . 101 GLN NE2  1 1 
       18  92811 1 1 101 GLN O    O -15.851 -17.041 -10.392 1.00 . A A . 101 GLN O    1 1 
       18  92812 1 1 101 GLN OE1  O -16.562 -13.881  -5.314 1.00 . A A . 101 GLN OE1  1 1 
       18  92813 1 1 102 LEU C    C -14.977 -19.787 -10.100 1.00 . A A . 102 LEU C    1 1 
       18  92814 1 1 102 LEU CA   C -14.580 -18.985  -8.857 1.00 . A A . 102 LEU CA   1 1 
       18  92815 1 1 102 LEU CB   C -14.182 -19.969  -7.747 1.00 . A A . 102 LEU CB   1 1 
       18  92816 1 1 102 LEU CD1  C -11.737 -19.645  -7.601 1.00 . A A . 102 LEU CD1  1 1 
       18  92817 1 1 102 LEU CD2  C -12.695 -21.970  -7.274 1.00 . A A . 102 LEU CD2  1 1 
       18  92818 1 1 102 LEU CG   C -12.839 -20.633  -8.027 1.00 . A A . 102 LEU CG   1 1 
       18  92819 1 1 102 LEU H    H -16.043 -18.257  -7.516 1.00 . A A . 102 LEU H    1 1 
       18  92820 1 1 102 LEU HA   H -13.733 -18.358  -9.096 1.00 . A A . 102 LEU HA   1 1 
       18  92821 1 1 102 LEU HB2  H -14.120 -19.433  -6.810 1.00 . A A . 102 LEU HB2  1 1 
       18  92822 1 1 102 LEU HB3  H -14.942 -20.735  -7.673 1.00 . A A . 102 LEU HB3  1 1 
       18  92823 1 1 102 LEU HD11 H -11.077 -20.122  -6.892 1.00 . A A . 102 LEU HD11 1 1 
       18  92824 1 1 102 LEU HD12 H -12.187 -18.777  -7.143 1.00 . A A . 102 LEU HD12 1 1 
       18  92825 1 1 102 LEU HD13 H -11.171 -19.340  -8.470 1.00 . A A . 102 LEU HD13 1 1 
       18  92826 1 1 102 LEU HD21 H -13.143 -21.880  -6.293 1.00 . A A . 102 LEU HD21 1 1 
       18  92827 1 1 102 LEU HD22 H -11.649 -22.218  -7.170 1.00 . A A . 102 LEU HD22 1 1 
       18  92828 1 1 102 LEU HD23 H -13.196 -22.751  -7.826 1.00 . A A . 102 LEU HD23 1 1 
       18  92829 1 1 102 LEU HG   H -12.748 -20.851  -9.081 1.00 . A A . 102 LEU HG   1 1 
       18  92830 1 1 102 LEU N    N -15.686 -18.149  -8.424 1.00 . A A . 102 LEU N    1 1 
       18  92831 1 1 102 LEU O    O -14.230 -19.845 -11.073 1.00 . A A . 102 LEU O    1 1 
       18  92832 1 1 103 ASP C    C -16.725 -20.409 -12.494 1.00 . A A . 103 ASP C    1 1 
       18  92833 1 1 103 ASP CA   C -16.608 -21.211 -11.197 1.00 . A A . 103 ASP CA   1 1 
       18  92834 1 1 103 ASP CB   C -17.943 -21.895 -10.865 1.00 . A A . 103 ASP CB   1 1 
       18  92835 1 1 103 ASP CG   C -17.790 -22.980  -9.802 1.00 . A A . 103 ASP CG   1 1 
       18  92836 1 1 103 ASP H    H -16.725 -20.316  -9.276 1.00 . A A . 103 ASP H    1 1 
       18  92837 1 1 103 ASP HA   H -15.868 -21.967 -11.409 1.00 . A A . 103 ASP HA   1 1 
       18  92838 1 1 103 ASP HB2  H -18.636 -21.150 -10.504 1.00 . A A . 103 ASP HB2  1 1 
       18  92839 1 1 103 ASP HB3  H -18.336 -22.345 -11.765 1.00 . A A . 103 ASP HB3  1 1 
       18  92840 1 1 103 ASP N    N -16.156 -20.404 -10.068 1.00 . A A . 103 ASP N    1 1 
       18  92841 1 1 103 ASP O    O -16.573 -20.968 -13.588 1.00 . A A . 103 ASP O    1 1 
       18  92842 1 1 103 ASP OD1  O -16.644 -23.353  -9.479 1.00 . A A . 103 ASP OD1  1 1 
       18  92843 1 1 103 ASP OD2  O -18.816 -23.467  -9.289 1.00 . A A . 103 ASP OD2  1 1 
       18  92844 1 1 104 ALA C    C -15.663 -18.069 -14.102 1.00 . A A . 104 ALA C    1 1 
       18  92845 1 1 104 ALA CA   C -17.081 -18.252 -13.551 1.00 . A A . 104 ALA CA   1 1 
       18  92846 1 1 104 ALA CB   C -17.698 -16.885 -13.184 1.00 . A A . 104 ALA CB   1 1 
       18  92847 1 1 104 ALA H    H -17.116 -18.722 -11.483 1.00 . A A . 104 ALA H    1 1 
       18  92848 1 1 104 ALA HA   H -17.701 -18.736 -14.292 1.00 . A A . 104 ALA HA   1 1 
       18  92849 1 1 104 ALA HB1  H -17.288 -16.547 -12.243 1.00 . A A . 104 ALA HB1  1 1 
       18  92850 1 1 104 ALA HB2  H -18.769 -16.988 -13.093 1.00 . A A . 104 ALA HB2  1 1 
       18  92851 1 1 104 ALA HB3  H -17.469 -16.169 -13.958 1.00 . A A . 104 ALA HB3  1 1 
       18  92852 1 1 104 ALA N    N -16.986 -19.110 -12.374 1.00 . A A . 104 ALA N    1 1 
       18  92853 1 1 104 ALA O    O -15.424 -18.251 -15.305 1.00 . A A . 104 ALA O    1 1 
       18  92854 1 1 105 TYR C    C -12.784 -18.813 -14.322 1.00 . A A . 105 TYR C    1 1 
       18  92855 1 1 105 TYR CA   C -13.330 -17.548 -13.657 1.00 . A A . 105 TYR CA   1 1 
       18  92856 1 1 105 TYR CB   C -12.423 -17.163 -12.480 1.00 . A A . 105 TYR CB   1 1 
       18  92857 1 1 105 TYR CD1  C -12.689 -14.646 -12.625 1.00 . A A . 105 TYR CD1  1 1 
       18  92858 1 1 105 TYR CD2  C -13.048 -15.709 -10.518 1.00 . A A . 105 TYR CD2  1 1 
       18  92859 1 1 105 TYR CE1  C -12.967 -13.405 -12.048 1.00 . A A . 105 TYR CE1  1 1 
       18  92860 1 1 105 TYR CE2  C -13.321 -14.485  -9.932 1.00 . A A . 105 TYR CE2  1 1 
       18  92861 1 1 105 TYR CG   C -12.726 -15.813 -11.864 1.00 . A A . 105 TYR CG   1 1 
       18  92862 1 1 105 TYR CZ   C -13.281 -13.333 -10.698 1.00 . A A . 105 TYR CZ   1 1 
       18  92863 1 1 105 TYR H    H -14.953 -17.587 -12.287 1.00 . A A . 105 TYR H    1 1 
       18  92864 1 1 105 TYR HA   H -13.290 -16.764 -14.401 1.00 . A A . 105 TYR HA   1 1 
       18  92865 1 1 105 TYR HB2  H -12.526 -17.916 -11.714 1.00 . A A . 105 TYR HB2  1 1 
       18  92866 1 1 105 TYR HB3  H -11.399 -17.152 -12.833 1.00 . A A . 105 TYR HB3  1 1 
       18  92867 1 1 105 TYR HD1  H -12.439 -14.701 -13.675 1.00 . A A . 105 TYR HD1  1 1 
       18  92868 1 1 105 TYR HD2  H -13.086 -16.603  -9.914 1.00 . A A . 105 TYR HD2  1 1 
       18  92869 1 1 105 TYR HE1  H -12.937 -12.503 -12.647 1.00 . A A . 105 TYR HE1  1 1 
       18  92870 1 1 105 TYR HE2  H -13.565 -14.429  -8.880 1.00 . A A . 105 TYR HE2  1 1 
       18  92871 1 1 105 TYR HH   H -14.474 -11.941 -10.178 1.00 . A A . 105 TYR HH   1 1 
       18  92872 1 1 105 TYR N    N -14.716 -17.724 -13.227 1.00 . A A . 105 TYR N    1 1 
       18  92873 1 1 105 TYR O    O -12.052 -18.724 -15.308 1.00 . A A . 105 TYR O    1 1 
       18  92874 1 1 105 TYR OH   O -13.534 -12.121 -10.101 1.00 . A A . 105 TYR OH   1 1 
       18  92875 1 1 106 LYS C    C -13.050 -21.311 -15.877 1.00 . A A . 106 LYS C    1 1 
       18  92876 1 1 106 LYS CA   C -12.651 -21.250 -14.392 1.00 . A A . 106 LYS CA   1 1 
       18  92877 1 1 106 LYS CB   C -13.280 -22.468 -13.711 1.00 . A A . 106 LYS CB   1 1 
       18  92878 1 1 106 LYS CD   C -13.692 -23.903 -11.759 1.00 . A A . 106 LYS CD   1 1 
       18  92879 1 1 106 LYS CE   C -13.556 -24.044 -10.242 1.00 . A A . 106 LYS CE   1 1 
       18  92880 1 1 106 LYS CG   C -12.859 -22.744 -12.312 1.00 . A A . 106 LYS CG   1 1 
       18  92881 1 1 106 LYS H    H -13.697 -20.020 -12.998 1.00 . A A . 106 LYS H    1 1 
       18  92882 1 1 106 LYS HA   H -11.577 -21.306 -14.289 1.00 . A A . 106 LYS HA   1 1 
       18  92883 1 1 106 LYS HB2  H -14.348 -22.327 -13.708 1.00 . A A . 106 LYS HB2  1 1 
       18  92884 1 1 106 LYS HB3  H -13.037 -23.335 -14.305 1.00 . A A . 106 LYS HB3  1 1 
       18  92885 1 1 106 LYS HD2  H -14.729 -23.731 -12.001 1.00 . A A . 106 LYS HD2  1 1 
       18  92886 1 1 106 LYS HD3  H -13.361 -24.821 -12.226 1.00 . A A . 106 LYS HD3  1 1 
       18  92887 1 1 106 LYS HE2  H -12.542 -24.328 -10.010 1.00 . A A . 106 LYS HE2  1 1 
       18  92888 1 1 106 LYS HE3  H -13.775 -23.090  -9.788 1.00 . A A . 106 LYS HE3  1 1 
       18  92889 1 1 106 LYS HG2  H -11.813 -23.013 -12.295 1.00 . A A . 106 LYS HG2  1 1 
       18  92890 1 1 106 LYS HG3  H -13.015 -21.866 -11.705 1.00 . A A . 106 LYS HG3  1 1 
       18  92891 1 1 106 LYS HZ1  H -14.025 -25.556  -8.883 1.00 . A A . 106 LYS HZ1  1 1 
       18  92892 1 1 106 LYS HZ2  H -14.727 -25.766 -10.413 1.00 . A A . 106 LYS HZ2  1 1 
       18  92893 1 1 106 LYS HZ3  H -15.356 -24.607  -9.345 1.00 . A A . 106 LYS HZ3  1 1 
       18  92894 1 1 106 LYS N    N -13.125 -19.992 -13.792 1.00 . A A . 106 LYS N    1 1 
       18  92895 1 1 106 LYS NZ   N -14.488 -25.071  -9.676 1.00 . A A . 106 LYS NZ   1 1 
       18  92896 1 1 106 LYS O    O -12.356 -21.896 -16.706 1.00 . A A . 106 LYS O    1 1 
       18  92897 1 1 107 ASN C    C -14.317 -19.445 -18.334 1.00 . A A . 107 ASN C    1 1 
       18  92898 1 1 107 ASN CA   C -14.687 -20.713 -17.565 1.00 . A A . 107 ASN CA   1 1 
       18  92899 1 1 107 ASN CB   C -16.221 -20.877 -17.536 1.00 . A A . 107 ASN CB   1 1 
       18  92900 1 1 107 ASN CG   C -16.655 -22.245 -17.018 1.00 . A A . 107 ASN CG   1 1 
       18  92901 1 1 107 ASN H    H -14.698 -20.252 -15.497 1.00 . A A . 107 ASN H    1 1 
       18  92902 1 1 107 ASN HA   H -14.248 -21.535 -18.108 1.00 . A A . 107 ASN HA   1 1 
       18  92903 1 1 107 ASN HB2  H -16.639 -20.113 -16.897 1.00 . A A . 107 ASN HB2  1 1 
       18  92904 1 1 107 ASN HB3  H -16.602 -20.747 -18.540 1.00 . A A . 107 ASN HB3  1 1 
       18  92905 1 1 107 ASN HD21 H -18.417 -22.058 -16.060 1.00 . A A . 107 ASN HD21 1 1 
       18  92906 1 1 107 ASN HD22 H -18.509 -22.803 -17.584 1.00 . A A . 107 ASN HD22 1 1 
       18  92907 1 1 107 ASN N    N -14.184 -20.708 -16.195 1.00 . A A . 107 ASN N    1 1 
       18  92908 1 1 107 ASN ND2  N -17.968 -22.430 -16.847 1.00 . A A . 107 ASN ND2  1 1 
       18  92909 1 1 107 ASN O    O -14.847 -19.206 -19.415 1.00 . A A . 107 ASN O    1 1 
       18  92910 1 1 107 ASN OD1  O -15.828 -23.122 -16.778 1.00 . A A . 107 ASN OD1  1 1 
       18  92911 1 1 108 SER C    C -14.247 -16.493 -18.593 1.00 . A A . 108 SER C    1 1 
       18  92912 1 1 108 SER CA   C -13.009 -17.382 -18.420 1.00 . A A . 108 SER CA   1 1 
       18  92913 1 1 108 SER CB   C -12.348 -17.633 -19.790 1.00 . A A . 108 SER CB   1 1 
       18  92914 1 1 108 SER H    H -12.979 -18.908 -16.942 1.00 . A A . 108 SER H    1 1 
       18  92915 1 1 108 SER HA   H -12.306 -16.871 -17.777 1.00 . A A . 108 SER HA   1 1 
       18  92916 1 1 108 SER HB2  H -13.010 -18.227 -20.399 1.00 . A A . 108 SER HB2  1 1 
       18  92917 1 1 108 SER HB3  H -12.167 -16.684 -20.272 1.00 . A A . 108 SER HB3  1 1 
       18  92918 1 1 108 SER HG   H -10.573 -17.820 -19.021 1.00 . A A . 108 SER HG   1 1 
       18  92919 1 1 108 SER N    N -13.400 -18.647 -17.787 1.00 . A A . 108 SER N    1 1 
       18  92920 1 1 108 SER O    O -14.379 -15.764 -19.576 1.00 . A A . 108 SER O    1 1 
       18  92921 1 1 108 SER OG   O -11.119 -18.320 -19.633 1.00 . A A . 108 SER OG   1 1 
       18  92922 1 1 109 GLU C    C -16.309 -14.809 -16.478 1.00 . A A . 109 GLU C    1 1 
       18  92923 1 1 109 GLU CA   C -16.383 -15.781 -17.627 1.00 . A A . 109 GLU CA   1 1 
       18  92924 1 1 109 GLU CB   C -17.613 -16.671 -17.403 1.00 . A A . 109 GLU CB   1 1 
       18  92925 1 1 109 GLU CD   C -19.437 -16.516 -19.130 1.00 . A A . 109 GLU CD   1 1 
       18  92926 1 1 109 GLU CG   C -18.213 -17.272 -18.651 1.00 . A A . 109 GLU CG   1 1 
       18  92927 1 1 109 GLU H    H -14.988 -17.184 -16.876 1.00 . A A . 109 GLU H    1 1 
       18  92928 1 1 109 GLU HA   H -16.479 -15.277 -18.578 1.00 . A A . 109 GLU HA   1 1 
       18  92929 1 1 109 GLU HB2  H -17.324 -17.480 -16.747 1.00 . A A . 109 GLU HB2  1 1 
       18  92930 1 1 109 GLU HB3  H -18.372 -16.075 -16.919 1.00 . A A . 109 GLU HB3  1 1 
       18  92931 1 1 109 GLU HG2  H -17.467 -17.259 -19.434 1.00 . A A . 109 GLU HG2  1 1 
       18  92932 1 1 109 GLU HG3  H -18.493 -18.295 -18.443 1.00 . A A . 109 GLU HG3  1 1 
       18  92933 1 1 109 GLU N    N -15.151 -16.572 -17.624 1.00 . A A . 109 GLU N    1 1 
       18  92934 1 1 109 GLU O    O -15.480 -14.954 -15.592 1.00 . A A . 109 GLU O    1 1 
       18  92935 1 1 109 GLU OE1  O -19.798 -15.491 -18.502 1.00 . A A . 109 GLU OE1  1 1 
       18  92936 1 1 109 GLU OE2  O -20.048 -16.949 -20.132 1.00 . A A . 109 GLU OE2  1 1 
       18  92937 1 1 110 GLU C    C -18.281 -13.297 -14.374 1.00 . A A . 110 GLU C    1 1 
       18  92938 1 1 110 GLU CA   C -17.277 -12.836 -15.433 1.00 . A A . 110 GLU CA   1 1 
       18  92939 1 1 110 GLU CB   C -17.771 -11.501 -16.006 1.00 . A A . 110 GLU CB   1 1 
       18  92940 1 1 110 GLU CD   C -15.500 -10.440 -16.215 1.00 . A A . 110 GLU CD   1 1 
       18  92941 1 1 110 GLU CG   C -16.796 -10.774 -16.916 1.00 . A A . 110 GLU CG   1 1 
       18  92942 1 1 110 GLU H    H -17.843 -13.782 -17.227 1.00 . A A . 110 GLU H    1 1 
       18  92943 1 1 110 GLU HA   H -16.298 -12.701 -15.001 1.00 . A A . 110 GLU HA   1 1 
       18  92944 1 1 110 GLU HB2  H -18.673 -11.695 -16.570 1.00 . A A . 110 GLU HB2  1 1 
       18  92945 1 1 110 GLU HB3  H -18.004 -10.851 -15.176 1.00 . A A . 110 GLU HB3  1 1 
       18  92946 1 1 110 GLU HG2  H -16.581 -11.400 -17.770 1.00 . A A . 110 GLU HG2  1 1 
       18  92947 1 1 110 GLU HG3  H -17.255  -9.856 -17.255 1.00 . A A . 110 GLU HG3  1 1 
       18  92948 1 1 110 GLU N    N -17.203 -13.832 -16.485 1.00 . A A . 110 GLU N    1 1 
       18  92949 1 1 110 GLU O    O -19.335 -13.833 -14.716 1.00 . A A . 110 GLU O    1 1 
       18  92950 1 1 110 GLU OE1  O -15.556 -10.044 -15.032 1.00 . A A . 110 GLU OE1  1 1 
       18  92951 1 1 110 GLU OE2  O -14.430 -10.571 -16.844 1.00 . A A . 110 GLU OE2  1 1 
       18  92952 1 1 111 PRO C    C -20.180 -12.669 -12.100 1.00 . A A . 111 PRO C    1 1 
       18  92953 1 1 111 PRO CA   C -18.887 -13.504 -12.008 1.00 . A A . 111 PRO CA   1 1 
       18  92954 1 1 111 PRO CB   C -18.103 -13.170 -10.736 1.00 . A A . 111 PRO CB   1 1 
       18  92955 1 1 111 PRO CD   C -16.633 -12.777 -12.541 1.00 . A A . 111 PRO CD   1 1 
       18  92956 1 1 111 PRO CG   C -16.688 -13.393 -11.140 1.00 . A A . 111 PRO CG   1 1 
       18  92957 1 1 111 PRO HA   H -19.109 -14.559 -12.057 1.00 . A A . 111 PRO HA   1 1 
       18  92958 1 1 111 PRO HB2  H -18.263 -12.141 -10.442 1.00 . A A . 111 PRO HB2  1 1 
       18  92959 1 1 111 PRO HB3  H -18.380 -13.828  -9.927 1.00 . A A . 111 PRO HB3  1 1 
       18  92960 1 1 111 PRO HD2  H -16.489 -11.708 -12.489 1.00 . A A . 111 PRO HD2  1 1 
       18  92961 1 1 111 PRO HD3  H -15.850 -13.225 -13.133 1.00 . A A . 111 PRO HD3  1 1 
       18  92962 1 1 111 PRO HG2  H -16.010 -12.888 -10.469 1.00 . A A . 111 PRO HG2  1 1 
       18  92963 1 1 111 PRO HG3  H -16.456 -14.446 -11.173 1.00 . A A . 111 PRO HG3  1 1 
       18  92964 1 1 111 PRO N    N -17.968 -13.110 -13.083 1.00 . A A . 111 PRO N    1 1 
       18  92965 1 1 111 PRO O    O -20.242 -11.686 -12.832 1.00 . A A . 111 PRO O    1 1 
       18  92966 1 1 112 ASP C    C -22.390 -11.046 -10.540 1.00 . A A . 112 ASP C    1 1 
       18  92967 1 1 112 ASP CA   C -22.493 -12.400 -11.257 1.00 . A A . 112 ASP CA   1 1 
       18  92968 1 1 112 ASP CB   C -23.452 -13.317 -10.486 1.00 . A A . 112 ASP CB   1 1 
       18  92969 1 1 112 ASP CG   C -24.899 -12.825 -10.498 1.00 . A A . 112 ASP CG   1 1 
       18  92970 1 1 112 ASP H    H -21.039 -13.842 -10.753 1.00 . A A . 112 ASP H    1 1 
       18  92971 1 1 112 ASP HA   H -22.871 -12.236 -12.257 1.00 . A A . 112 ASP HA   1 1 
       18  92972 1 1 112 ASP HB2  H -23.421 -14.301 -10.935 1.00 . A A . 112 ASP HB2  1 1 
       18  92973 1 1 112 ASP HB3  H -23.118 -13.381  -9.462 1.00 . A A . 112 ASP HB3  1 1 
       18  92974 1 1 112 ASP N    N -21.183 -13.058 -11.325 1.00 . A A . 112 ASP N    1 1 
       18  92975 1 1 112 ASP O    O -22.049 -11.004  -9.367 1.00 . A A . 112 ASP O    1 1 
       18  92976 1 1 112 ASP OD1  O -25.142 -11.623 -10.280 1.00 . A A . 112 ASP OD1  1 1 
       18  92977 1 1 112 ASP OD2  O -25.805 -13.664 -10.705 1.00 . A A . 112 ASP OD2  1 1 
       18  92978 1 1 113 ALA C    C -23.599  -8.369  -9.487 1.00 . A A . 113 ALA C    1 1 
       18  92979 1 1 113 ALA CA   C -22.610  -8.617 -10.614 1.00 . A A . 113 ALA CA   1 1 
       18  92980 1 1 113 ALA CB   C -22.788  -7.523 -11.678 1.00 . A A . 113 ALA CB   1 1 
       18  92981 1 1 113 ALA H    H -22.999 -10.028 -12.157 1.00 . A A . 113 ALA H    1 1 
       18  92982 1 1 113 ALA HA   H -21.641  -8.506 -10.154 1.00 . A A . 113 ALA HA   1 1 
       18  92983 1 1 113 ALA HB1  H -22.054  -6.746 -11.520 1.00 . A A . 113 ALA HB1  1 1 
       18  92984 1 1 113 ALA HB2  H -23.779  -7.102 -11.603 1.00 . A A . 113 ALA HB2  1 1 
       18  92985 1 1 113 ALA HB3  H -22.652  -7.951 -12.661 1.00 . A A . 113 ALA HB3  1 1 
       18  92986 1 1 113 ALA N    N -22.700  -9.946 -11.226 1.00 . A A . 113 ALA N    1 1 
       18  92987 1 1 113 ALA O    O -23.257  -7.738  -8.488 1.00 . A A . 113 ALA O    1 1 
       18  92988 1 1 114 ALA C    C -25.549  -9.421  -7.366 1.00 . A A . 114 ALA C    1 1 
       18  92989 1 1 114 ALA CA   C -25.861  -8.657  -8.654 1.00 . A A . 114 ALA CA   1 1 
       18  92990 1 1 114 ALA CB   C -27.218  -9.098  -9.218 1.00 . A A . 114 ALA CB   1 1 
       18  92991 1 1 114 ALA H    H -25.041  -9.328 -10.480 1.00 . A A . 114 ALA H    1 1 
       18  92992 1 1 114 ALA HA   H -25.909  -7.616  -8.378 1.00 . A A . 114 ALA HA   1 1 
       18  92993 1 1 114 ALA HB1  H -27.104  -9.390 -10.252 1.00 . A A . 114 ALA HB1  1 1 
       18  92994 1 1 114 ALA HB2  H -27.919  -8.276  -9.152 1.00 . A A . 114 ALA HB2  1 1 
       18  92995 1 1 114 ALA HB3  H -27.592  -9.935  -8.649 1.00 . A A . 114 ALA HB3  1 1 
       18  92996 1 1 114 ALA N    N -24.826  -8.843  -9.658 1.00 . A A . 114 ALA N    1 1 
       18  92997 1 1 114 ALA O    O -25.721  -8.887  -6.269 1.00 . A A . 114 ALA O    1 1 
       18  92998 1 1 115 SER C    C -23.595 -10.759  -5.574 1.00 . A A . 115 SER C    1 1 
       18  92999 1 1 115 SER CA   C -24.753 -11.426  -6.300 1.00 . A A . 115 SER CA   1 1 
       18  93000 1 1 115 SER CB   C -24.389 -12.854  -6.678 1.00 . A A . 115 SER CB   1 1 
       18  93001 1 1 115 SER H    H -24.959 -11.054  -8.375 1.00 . A A . 115 SER H    1 1 
       18  93002 1 1 115 SER HA   H -25.607 -11.439  -5.638 1.00 . A A . 115 SER HA   1 1 
       18  93003 1 1 115 SER HB2  H -23.557 -12.846  -7.366 1.00 . A A . 115 SER HB2  1 1 
       18  93004 1 1 115 SER HB3  H -24.118 -13.407  -5.792 1.00 . A A . 115 SER HB3  1 1 
       18  93005 1 1 115 SER HG   H -25.208 -14.252  -7.735 1.00 . A A . 115 SER HG   1 1 
       18  93006 1 1 115 SER N    N -25.083 -10.659  -7.486 1.00 . A A . 115 SER N    1 1 
       18  93007 1 1 115 SER O    O -23.540 -10.748  -4.348 1.00 . A A . 115 SER O    1 1 
       18  93008 1 1 115 SER OG   O -25.506 -13.457  -7.291 1.00 . A A . 115 SER OG   1 1 
       18  93009 1 1 116 PHE C    C -21.973  -8.308  -4.920 1.00 . A A . 116 PHE C    1 1 
       18  93010 1 1 116 PHE CA   C -21.514  -9.512  -5.771 1.00 . A A . 116 PHE CA   1 1 
       18  93011 1 1 116 PHE CB   C -20.599  -9.055  -6.917 1.00 . A A . 116 PHE CB   1 1 
       18  93012 1 1 116 PHE CD1  C -18.557  -8.587  -5.513 1.00 . A A . 116 PHE CD1  1 1 
       18  93013 1 1 116 PHE CD2  C -19.284  -6.915  -7.072 1.00 . A A . 116 PHE CD2  1 1 
       18  93014 1 1 116 PHE CE1  C -17.483  -7.773  -5.133 1.00 . A A . 116 PHE CE1  1 1 
       18  93015 1 1 116 PHE CE2  C -18.217  -6.092  -6.704 1.00 . A A . 116 PHE CE2  1 1 
       18  93016 1 1 116 PHE CG   C -19.464  -8.165  -6.483 1.00 . A A . 116 PHE CG   1 1 
       18  93017 1 1 116 PHE CZ   C -17.316  -6.520  -5.734 1.00 . A A . 116 PHE CZ   1 1 
       18  93018 1 1 116 PHE H    H -22.756 -10.266  -7.318 1.00 . A A . 116 PHE H    1 1 
       18  93019 1 1 116 PHE HA   H -20.972 -10.182  -5.122 1.00 . A A . 116 PHE HA   1 1 
       18  93020 1 1 116 PHE HB2  H -20.183  -9.931  -7.388 1.00 . A A . 116 PHE HB2  1 1 
       18  93021 1 1 116 PHE HB3  H -21.200  -8.513  -7.635 1.00 . A A . 116 PHE HB3  1 1 
       18  93022 1 1 116 PHE HD1  H -18.684  -9.556  -5.049 1.00 . A A . 116 PHE HD1  1 1 
       18  93023 1 1 116 PHE HD2  H -19.982  -6.577  -7.824 1.00 . A A . 116 PHE HD2  1 1 
       18  93024 1 1 116 PHE HE1  H -16.787  -8.108  -4.379 1.00 . A A . 116 PHE HE1  1 1 
       18  93025 1 1 116 PHE HE2  H -18.091  -5.126  -7.175 1.00 . A A . 116 PHE HE2  1 1 
       18  93026 1 1 116 PHE HZ   H -16.491  -5.887  -5.446 1.00 . A A . 116 PHE HZ   1 1 
       18  93027 1 1 116 PHE N    N -22.668 -10.207  -6.343 1.00 . A A . 116 PHE N    1 1 
       18  93028 1 1 116 PHE O    O -21.549  -8.140  -3.771 1.00 . A A . 116 PHE O    1 1 
       18  93029 1 1 117 GLU C    C -24.131  -6.686  -3.527 1.00 . A A . 117 GLU C    1 1 
       18  93030 1 1 117 GLU CA   C -23.339  -6.301  -4.764 1.00 . A A . 117 GLU CA   1 1 
       18  93031 1 1 117 GLU CB   C -24.180  -5.430  -5.701 1.00 . A A . 117 GLU CB   1 1 
       18  93032 1 1 117 GLU CD   C -23.520  -3.618  -7.381 1.00 . A A . 117 GLU CD   1 1 
       18  93033 1 1 117 GLU CG   C -23.411  -5.079  -6.982 1.00 . A A . 117 GLU CG   1 1 
       18  93034 1 1 117 GLU H    H -23.175  -7.664  -6.384 1.00 . A A . 117 GLU H    1 1 
       18  93035 1 1 117 GLU HA   H -22.496  -5.725  -4.408 1.00 . A A . 117 GLU HA   1 1 
       18  93036 1 1 117 GLU HB2  H -25.077  -5.967  -5.965 1.00 . A A . 117 GLU HB2  1 1 
       18  93037 1 1 117 GLU HB3  H -24.445  -4.516  -5.189 1.00 . A A . 117 GLU HB3  1 1 
       18  93038 1 1 117 GLU HG2  H -22.369  -5.312  -6.830 1.00 . A A . 117 GLU HG2  1 1 
       18  93039 1 1 117 GLU HG3  H -23.799  -5.685  -7.790 1.00 . A A . 117 GLU HG3  1 1 
       18  93040 1 1 117 GLU N    N -22.850  -7.481  -5.478 1.00 . A A . 117 GLU N    1 1 
       18  93041 1 1 117 GLU O    O -23.985  -6.075  -2.455 1.00 . A A . 117 GLU O    1 1 
       18  93042 1 1 117 GLU OE1  O -24.639  -3.202  -7.737 1.00 . A A . 117 GLU OE1  1 1 
       18  93043 1 1 117 GLU OE2  O -22.499  -2.890  -7.355 1.00 . A A . 117 GLU OE2  1 1 
       18  93044 1 1 118 TYR C    C -24.854  -8.653  -1.352 1.00 . A A . 118 TYR C    1 1 
       18  93045 1 1 118 TYR CA   C -25.726  -8.140  -2.500 1.00 . A A . 118 TYR CA   1 1 
       18  93046 1 1 118 TYR CB   C -26.753  -9.216  -2.888 1.00 . A A . 118 TYR CB   1 1 
       18  93047 1 1 118 TYR CD1  C -27.793  -9.892  -0.675 1.00 . A A . 118 TYR CD1  1 1 
       18  93048 1 1 118 TYR CD2  C -26.428 -11.487  -1.824 1.00 . A A . 118 TYR CD2  1 1 
       18  93049 1 1 118 TYR CE1  C -27.969 -10.795   0.375 1.00 . A A . 118 TYR CE1  1 1 
       18  93050 1 1 118 TYR CE2  C -26.596 -12.393  -0.783 1.00 . A A . 118 TYR CE2  1 1 
       18  93051 1 1 118 TYR CG   C -27.017 -10.224  -1.785 1.00 . A A . 118 TYR CG   1 1 
       18  93052 1 1 118 TYR CZ   C -27.364 -12.037   0.313 1.00 . A A . 118 TYR CZ   1 1 
       18  93053 1 1 118 TYR H    H -25.037  -8.189  -4.511 1.00 . A A . 118 TYR H    1 1 
       18  93054 1 1 118 TYR HA   H -26.249  -7.287  -2.098 1.00 . A A . 118 TYR HA   1 1 
       18  93055 1 1 118 TYR HB2  H -27.684  -8.727  -3.133 1.00 . A A . 118 TYR HB2  1 1 
       18  93056 1 1 118 TYR HB3  H -26.386  -9.747  -3.753 1.00 . A A . 118 TYR HB3  1 1 
       18  93057 1 1 118 TYR HD1  H -28.268  -8.921  -0.628 1.00 . A A . 118 TYR HD1  1 1 
       18  93058 1 1 118 TYR HD2  H -25.830 -11.765  -2.679 1.00 . A A . 118 TYR HD2  1 1 
       18  93059 1 1 118 TYR HE1  H -28.571 -10.522   1.230 1.00 . A A . 118 TYR HE1  1 1 
       18  93060 1 1 118 TYR HE2  H -26.130 -13.364  -0.830 1.00 . A A . 118 TYR HE2  1 1 
       18  93061 1 1 118 TYR HH   H -27.621 -13.803   0.970 1.00 . A A . 118 TYR HH   1 1 
       18  93062 1 1 118 TYR N    N -24.953  -7.717  -3.654 1.00 . A A . 118 TYR N    1 1 
       18  93063 1 1 118 TYR O    O -25.030  -8.242  -0.208 1.00 . A A . 118 TYR O    1 1 
       18  93064 1 1 118 TYR OH   O -27.501 -12.926   1.346 1.00 . A A . 118 TYR OH   1 1 
       18  93065 1 1 119 ILE C    C -22.202  -9.053   0.091 1.00 . A A . 119 ILE C    1 1 
       18  93066 1 1 119 ILE CA   C -23.102 -10.099  -0.571 1.00 . A A . 119 ILE CA   1 1 
       18  93067 1 1 119 ILE CB   C -22.287 -11.337  -1.067 1.00 . A A . 119 ILE CB   1 1 
       18  93068 1 1 119 ILE CD1  C -22.958 -12.718   0.976 1.00 . A A . 119 ILE CD1  1 1 
       18  93069 1 1 119 ILE CG1  C -21.824 -12.166   0.134 1.00 . A A . 119 ILE CG1  1 1 
       18  93070 1 1 119 ILE CG2  C -21.100 -10.890  -1.928 1.00 . A A . 119 ILE CG2  1 1 
       18  93071 1 1 119 ILE H    H -23.763  -9.823  -2.572 1.00 . A A . 119 ILE H    1 1 
       18  93072 1 1 119 ILE HA   H -23.755 -10.412   0.233 1.00 . A A . 119 ILE HA   1 1 
       18  93073 1 1 119 ILE HB   H -22.910 -11.942  -1.702 1.00 . A A . 119 ILE HB   1 1 
       18  93074 1 1 119 ILE HD11 H -23.469 -11.902   1.466 1.00 . A A . 119 ILE HD11 1 1 
       18  93075 1 1 119 ILE HD12 H -22.561 -13.392   1.717 1.00 . A A . 119 ILE HD12 1 1 
       18  93076 1 1 119 ILE HD13 H -23.651 -13.246   0.342 1.00 . A A . 119 ILE HD13 1 1 
       18  93077 1 1 119 ILE HG12 H -21.237 -12.996  -0.230 1.00 . A A . 119 ILE HG12 1 1 
       18  93078 1 1 119 ILE HG13 H -21.207 -11.541   0.763 1.00 . A A . 119 ILE HG13 1 1 
       18  93079 1 1 119 ILE HG21 H -20.188 -11.309  -1.527 1.00 . A A . 119 ILE HG21 1 1 
       18  93080 1 1 119 ILE HG22 H -21.036  -9.814  -1.923 1.00 . A A . 119 ILE HG22 1 1 
       18  93081 1 1 119 ILE HG23 H -21.242 -11.236  -2.940 1.00 . A A . 119 ILE HG23 1 1 
       18  93082 1 1 119 ILE N    N -23.911  -9.543  -1.645 1.00 . A A . 119 ILE N    1 1 
       18  93083 1 1 119 ILE O    O -22.076  -9.031   1.320 1.00 . A A . 119 ILE O    1 1 
       18  93084 1 1 120 CYS C    C -21.562  -6.175   0.707 1.00 . A A . 120 CYS C    1 1 
       18  93085 1 1 120 CYS CA   C -20.744  -7.123  -0.165 1.00 . A A . 120 CYS CA   1 1 
       18  93086 1 1 120 CYS CB   C -20.033  -6.343  -1.290 1.00 . A A . 120 CYS CB   1 1 
       18  93087 1 1 120 CYS H    H -21.752  -8.217  -1.678 1.00 . A A . 120 CYS H    1 1 
       18  93088 1 1 120 CYS HA   H -20.001  -7.577   0.470 1.00 . A A . 120 CYS HA   1 1 
       18  93089 1 1 120 CYS HB2  H -20.766  -6.075  -2.033 1.00 . A A . 120 CYS HB2  1 1 
       18  93090 1 1 120 CYS HB3  H -19.607  -5.443  -0.865 1.00 . A A . 120 CYS HB3  1 1 
       18  93091 1 1 120 CYS HG   H -19.057  -7.756  -2.872 1.00 . A A . 120 CYS HG   1 1 
       18  93092 1 1 120 CYS N    N -21.607  -8.166  -0.709 1.00 . A A . 120 CYS N    1 1 
       18  93093 1 1 120 CYS O    O -21.104  -5.746   1.778 1.00 . A A . 120 CYS O    1 1 
       18  93094 1 1 120 CYS SG   S -18.677  -7.300  -2.116 1.00 . A A . 120 CYS SG   1 1 
       18  93095 1 1 121 ASN C    C -23.979  -5.588   2.363 1.00 . A A . 121 ASN C    1 1 
       18  93096 1 1 121 ASN CA   C -23.645  -4.960   1.016 1.00 . A A . 121 ASN CA   1 1 
       18  93097 1 1 121 ASN CB   C -24.945  -4.688   0.252 1.00 . A A . 121 ASN CB   1 1 
       18  93098 1 1 121 ASN CG   C -24.772  -3.685  -0.873 1.00 . A A . 121 ASN CG   1 1 
       18  93099 1 1 121 ASN H    H -23.076  -6.201  -0.609 1.00 . A A . 121 ASN H    1 1 
       18  93100 1 1 121 ASN HA   H -23.136  -4.023   1.193 1.00 . A A . 121 ASN HA   1 1 
       18  93101 1 1 121 ASN HB2  H -25.301  -5.618  -0.167 1.00 . A A . 121 ASN HB2  1 1 
       18  93102 1 1 121 ASN HB3  H -25.681  -4.306   0.944 1.00 . A A . 121 ASN HB3  1 1 
       18  93103 1 1 121 ASN HD21 H -23.026  -3.043  -0.124 1.00 . A A . 121 ASN HD21 1 1 
       18  93104 1 1 121 ASN HD22 H -23.654  -2.105  -1.391 1.00 . A A . 121 ASN HD22 1 1 
       18  93105 1 1 121 ASN N    N -22.772  -5.843   0.251 1.00 . A A . 121 ASN N    1 1 
       18  93106 1 1 121 ASN ND2  N -23.723  -2.879  -0.793 1.00 . A A . 121 ASN ND2  1 1 
       18  93107 1 1 121 ASN O    O -23.942  -4.921   3.387 1.00 . A A . 121 ASN O    1 1 
       18  93108 1 1 121 ASN OD1  O -25.579  -3.629  -1.796 1.00 . A A . 121 ASN OD1  1 1 
       18  93109 1 1 122 ALA C    C -23.467  -7.678   4.542 1.00 . A A . 122 ALA C    1 1 
       18  93110 1 1 122 ALA CA   C -24.659  -7.570   3.594 1.00 . A A . 122 ALA CA   1 1 
       18  93111 1 1 122 ALA CB   C -25.209  -8.957   3.292 1.00 . A A . 122 ALA CB   1 1 
       18  93112 1 1 122 ALA H    H -24.300  -7.372   1.510 1.00 . A A . 122 ALA H    1 1 
       18  93113 1 1 122 ALA HA   H -25.410  -7.000   4.118 1.00 . A A . 122 ALA HA   1 1 
       18  93114 1 1 122 ALA HB1  H -25.225  -9.111   2.223 1.00 . A A . 122 ALA HB1  1 1 
       18  93115 1 1 122 ALA HB2  H -26.211  -9.039   3.682 1.00 . A A . 122 ALA HB2  1 1 
       18  93116 1 1 122 ALA HB3  H -24.579  -9.702   3.752 1.00 . A A . 122 ALA HB3  1 1 
       18  93117 1 1 122 ALA N    N -24.301  -6.877   2.356 1.00 . A A . 122 ALA N    1 1 
       18  93118 1 1 122 ALA O    O -23.615  -7.518   5.760 1.00 . A A . 122 ALA O    1 1 
       18  93119 1 1 123 LEU C    C -20.709  -6.733   5.418 1.00 . A A . 123 LEU C    1 1 
       18  93120 1 1 123 LEU CA   C -21.083  -8.076   4.798 1.00 . A A . 123 LEU CA   1 1 
       18  93121 1 1 123 LEU CB   C -19.922  -8.609   3.943 1.00 . A A . 123 LEU CB   1 1 
       18  93122 1 1 123 LEU CD1  C -18.869 -10.392   2.544 1.00 . A A . 123 LEU CD1  1 1 
       18  93123 1 1 123 LEU CD2  C -19.951 -11.001   4.685 1.00 . A A . 123 LEU CD2  1 1 
       18  93124 1 1 123 LEU CG   C -20.010 -10.076   3.483 1.00 . A A . 123 LEU CG   1 1 
       18  93125 1 1 123 LEU H    H -22.231  -8.048   3.013 1.00 . A A . 123 LEU H    1 1 
       18  93126 1 1 123 LEU HA   H -21.276  -8.766   5.606 1.00 . A A . 123 LEU HA   1 1 
       18  93127 1 1 123 LEU HB2  H -19.858  -7.995   3.058 1.00 . A A . 123 LEU HB2  1 1 
       18  93128 1 1 123 LEU HB3  H -19.014  -8.500   4.518 1.00 . A A . 123 LEU HB3  1 1 
       18  93129 1 1 123 LEU HD11 H -17.963 -10.532   3.113 1.00 . A A . 123 LEU HD11 1 1 
       18  93130 1 1 123 LEU HD12 H -18.736  -9.575   1.852 1.00 . A A . 123 LEU HD12 1 1 
       18  93131 1 1 123 LEU HD13 H -19.093 -11.295   1.997 1.00 . A A . 123 LEU HD13 1 1 
       18  93132 1 1 123 LEU HD21 H -20.346 -10.491   5.551 1.00 . A A . 123 LEU HD21 1 1 
       18  93133 1 1 123 LEU HD22 H -18.928 -11.287   4.870 1.00 . A A . 123 LEU HD22 1 1 
       18  93134 1 1 123 LEU HD23 H -20.542 -11.885   4.487 1.00 . A A . 123 LEU HD23 1 1 
       18  93135 1 1 123 LEU HG   H -20.948 -10.234   2.975 1.00 . A A . 123 LEU HG   1 1 
       18  93136 1 1 123 LEU N    N -22.290  -7.942   3.986 1.00 . A A . 123 LEU N    1 1 
       18  93137 1 1 123 LEU O    O -20.228  -6.666   6.553 1.00 . A A . 123 LEU O    1 1 
       18  93138 1 1 124 ARG C    C -21.637  -3.897   6.216 1.00 . A A . 124 ARG C    1 1 
       18  93139 1 1 124 ARG CA   C -20.591  -4.350   5.216 1.00 . A A . 124 ARG CA   1 1 
       18  93140 1 1 124 ARG CB   C -20.380  -3.338   4.083 1.00 . A A . 124 ARG CB   1 1 
       18  93141 1 1 124 ARG CD   C -18.401  -2.420   2.748 1.00 . A A . 124 ARG CD   1 1 
       18  93142 1 1 124 ARG CG   C -19.083  -3.639   3.347 1.00 . A A . 124 ARG CG   1 1 
       18  93143 1 1 124 ARG CZ   C -17.918  -1.940   0.385 1.00 . A A . 124 ARG CZ   1 1 
       18  93144 1 1 124 ARG H    H -21.312  -5.736   3.781 1.00 . A A . 124 ARG H    1 1 
       18  93145 1 1 124 ARG HA   H -19.680  -4.431   5.790 1.00 . A A . 124 ARG HA   1 1 
       18  93146 1 1 124 ARG HB2  H -21.208  -3.400   3.390 1.00 . A A . 124 ARG HB2  1 1 
       18  93147 1 1 124 ARG HB3  H -20.334  -2.342   4.497 1.00 . A A . 124 ARG HB3  1 1 
       18  93148 1 1 124 ARG HD2  H -18.698  -1.540   3.300 1.00 . A A . 124 ARG HD2  1 1 
       18  93149 1 1 124 ARG HD3  H -17.330  -2.542   2.819 1.00 . A A . 124 ARG HD3  1 1 
       18  93150 1 1 124 ARG HE   H -19.709  -2.384   1.108 1.00 . A A . 124 ARG HE   1 1 
       18  93151 1 1 124 ARG HG2  H -18.399  -4.101   4.042 1.00 . A A . 124 ARG HG2  1 1 
       18  93152 1 1 124 ARG HG3  H -19.302  -4.331   2.545 1.00 . A A . 124 ARG HG3  1 1 
       18  93153 1 1 124 ARG HH11 H -16.266  -1.964   1.562 1.00 . A A . 124 ARG HH11 1 1 
       18  93154 1 1 124 ARG HH12 H -16.018  -1.382  -0.051 1.00 . A A . 124 ARG HH12 1 1 
       18  93155 1 1 124 ARG HH21 H -18.971  -1.083  -1.108 1.00 . A A . 124 ARG HH21 1 1 
       18  93156 1 1 124 ARG HH22 H -18.218  -2.592  -1.507 1.00 . A A . 124 ARG HH22 1 1 
       18  93157 1 1 124 ARG N    N -20.926  -5.654   4.678 1.00 . A A . 124 ARG N    1 1 
       18  93158 1 1 124 ARG NE   N -18.769  -2.255   1.353 1.00 . A A . 124 ARG NE   1 1 
       18  93159 1 1 124 ARG NH1  N -16.626  -1.753   0.652 1.00 . A A . 124 ARG NH1  1 1 
       18  93160 1 1 124 ARG NH2  N -18.360  -1.835  -0.857 1.00 . A A . 124 ARG NH2  1 1 
       18  93161 1 1 124 ARG O    O -21.341  -3.125   7.123 1.00 . A A . 124 ARG O    1 1 
       18  93162 1 1 125 GLN C    C -23.551  -4.709   8.363 1.00 . A A . 125 GLN C    1 1 
       18  93163 1 1 125 GLN CA   C -23.896  -4.056   7.027 1.00 . A A . 125 GLN CA   1 1 
       18  93164 1 1 125 GLN CB   C -25.254  -4.549   6.532 1.00 . A A . 125 GLN CB   1 1 
       18  93165 1 1 125 GLN CD   C -26.224  -2.244   6.357 1.00 . A A . 125 GLN CD   1 1 
       18  93166 1 1 125 GLN CG   C -25.953  -3.551   5.627 1.00 . A A . 125 GLN CG   1 1 
       18  93167 1 1 125 GLN H    H -23.050  -5.017   5.334 1.00 . A A . 125 GLN H    1 1 
       18  93168 1 1 125 GLN HA   H -23.924  -2.983   7.142 1.00 . A A . 125 GLN HA   1 1 
       18  93169 1 1 125 GLN HB2  H -25.111  -5.467   5.982 1.00 . A A . 125 GLN HB2  1 1 
       18  93170 1 1 125 GLN HB3  H -25.885  -4.738   7.389 1.00 . A A . 125 GLN HB3  1 1 
       18  93171 1 1 125 GLN HE21 H -25.080  -1.183   5.089 1.00 . A A . 125 GLN HE21 1 1 
       18  93172 1 1 125 GLN HE22 H -26.161  -0.263   6.016 1.00 . A A . 125 GLN HE22 1 1 
       18  93173 1 1 125 GLN HG2  H -25.325  -3.351   4.772 1.00 . A A . 125 GLN HG2  1 1 
       18  93174 1 1 125 GLN HG3  H -26.888  -3.971   5.297 1.00 . A A . 125 GLN HG3  1 1 
       18  93175 1 1 125 GLN N    N -22.854  -4.406   6.076 1.00 . A A . 125 GLN N    1 1 
       18  93176 1 1 125 GLN NE2  N -25.775  -1.131   5.777 1.00 . A A . 125 GLN NE2  1 1 
       18  93177 1 1 125 GLN O    O -23.645  -4.080   9.418 1.00 . A A . 125 GLN O    1 1 
       18  93178 1 1 125 GLN OE1  O -26.835  -2.238   7.433 1.00 . A A . 125 GLN OE1  1 1 
       18  93179 1 1 126 LEU C    C -21.609  -6.012  10.257 1.00 . A A . 126 LEU C    1 1 
       18  93180 1 1 126 LEU CA   C -22.773  -6.687   9.524 1.00 . A A . 126 LEU CA   1 1 
       18  93181 1 1 126 LEU CB   C -22.405  -8.140   9.189 1.00 . A A . 126 LEU CB   1 1 
       18  93182 1 1 126 LEU CD1  C -22.710  -8.905  11.548 1.00 . A A . 126 LEU CD1  1 1 
       18  93183 1 1 126 LEU CD2  C -21.515 -10.366   9.884 1.00 . A A . 126 LEU CD2  1 1 
       18  93184 1 1 126 LEU CG   C -21.781  -8.937  10.337 1.00 . A A . 126 LEU CG   1 1 
       18  93185 1 1 126 LEU H    H -23.075  -6.424   7.445 1.00 . A A . 126 LEU H    1 1 
       18  93186 1 1 126 LEU HA   H -23.611  -6.683  10.204 1.00 . A A . 126 LEU HA   1 1 
       18  93187 1 1 126 LEU HB2  H -23.304  -8.650   8.878 1.00 . A A . 126 LEU HB2  1 1 
       18  93188 1 1 126 LEU HB3  H -21.701  -8.125   8.369 1.00 . A A . 126 LEU HB3  1 1 
       18  93189 1 1 126 LEU HD11 H -22.143  -9.123  12.441 1.00 . A A . 126 LEU HD11 1 1 
       18  93190 1 1 126 LEU HD12 H -23.485  -9.646  11.426 1.00 . A A . 126 LEU HD12 1 1 
       18  93191 1 1 126 LEU HD13 H -23.158  -7.928  11.635 1.00 . A A . 126 LEU HD13 1 1 
       18  93192 1 1 126 LEU HD21 H -21.332 -10.988  10.748 1.00 . A A . 126 LEU HD21 1 1 
       18  93193 1 1 126 LEU HD22 H -20.652 -10.386   9.237 1.00 . A A . 126 LEU HD22 1 1 
       18  93194 1 1 126 LEU HD23 H -22.376 -10.741   9.348 1.00 . A A . 126 LEU HD23 1 1 
       18  93195 1 1 126 LEU HG   H -20.832  -8.495  10.603 1.00 . A A . 126 LEU HG   1 1 
       18  93196 1 1 126 LEU N    N -23.137  -5.971   8.313 1.00 . A A . 126 LEU N    1 1 
       18  93197 1 1 126 LEU O    O -21.634  -5.871  11.485 1.00 . A A . 126 LEU O    1 1 
       18  93198 1 1 127 ALA C    C -19.889  -3.688  10.840 1.00 . A A . 127 ALA C    1 1 
       18  93199 1 1 127 ALA CA   C -19.432  -4.955  10.138 1.00 . A A . 127 ALA CA   1 1 
       18  93200 1 1 127 ALA CB   C -18.375  -4.620   9.084 1.00 . A A . 127 ALA CB   1 1 
       18  93201 1 1 127 ALA H    H -20.608  -5.730   8.543 1.00 . A A . 127 ALA H    1 1 
       18  93202 1 1 127 ALA HA   H -19.005  -5.623  10.869 1.00 . A A . 127 ALA HA   1 1 
       18  93203 1 1 127 ALA HB1  H -17.511  -4.185   9.569 1.00 . A A . 127 ALA HB1  1 1 
       18  93204 1 1 127 ALA HB2  H -18.782  -3.917   8.374 1.00 . A A . 127 ALA HB2  1 1 
       18  93205 1 1 127 ALA HB3  H -18.083  -5.523   8.568 1.00 . A A . 127 ALA HB3  1 1 
       18  93206 1 1 127 ALA N    N -20.587  -5.601   9.516 1.00 . A A . 127 ALA N    1 1 
       18  93207 1 1 127 ALA O    O -19.450  -3.370  11.949 1.00 . A A . 127 ALA O    1 1 
       18  93208 1 1 128 LEU C    C -22.026  -2.078  12.041 1.00 . A A . 128 LEU C    1 1 
       18  93209 1 1 128 LEU CA   C -21.320  -1.744  10.727 1.00 . A A . 128 LEU CA   1 1 
       18  93210 1 1 128 LEU CB   C -22.295  -1.119   9.726 1.00 . A A . 128 LEU CB   1 1 
       18  93211 1 1 128 LEU CD1  C -20.953   0.902   9.054 1.00 . A A . 128 LEU CD1  1 1 
       18  93212 1 1 128 LEU CD2  C -23.407   0.781   8.598 1.00 . A A . 128 LEU CD2  1 1 
       18  93213 1 1 128 LEU CG   C -22.302   0.402   9.571 1.00 . A A . 128 LEU CG   1 1 
       18  93214 1 1 128 LEU H    H -21.100  -3.282   9.304 1.00 . A A . 128 LEU H    1 1 
       18  93215 1 1 128 LEU HA   H -20.510  -1.053  10.917 1.00 . A A . 128 LEU HA   1 1 
       18  93216 1 1 128 LEU HB2  H -22.075  -1.541   8.758 1.00 . A A . 128 LEU HB2  1 1 
       18  93217 1 1 128 LEU HB3  H -23.291  -1.417  10.023 1.00 . A A . 128 LEU HB3  1 1 
       18  93218 1 1 128 LEU HD11 H -20.567   1.656   9.725 1.00 . A A . 128 LEU HD11 1 1 
       18  93219 1 1 128 LEU HD12 H -21.076   1.325   8.071 1.00 . A A . 128 LEU HD12 1 1 
       18  93220 1 1 128 LEU HD13 H -20.258   0.077   9.005 1.00 . A A . 128 LEU HD13 1 1 
       18  93221 1 1 128 LEU HD21 H -24.166   0.012   8.598 1.00 . A A . 128 LEU HD21 1 1 
       18  93222 1 1 128 LEU HD22 H -22.993   0.878   7.604 1.00 . A A . 128 LEU HD22 1 1 
       18  93223 1 1 128 LEU HD23 H -23.846   1.720   8.898 1.00 . A A . 128 LEU HD23 1 1 
       18  93224 1 1 128 LEU HG   H -22.504   0.855  10.530 1.00 . A A . 128 LEU HG   1 1 
       18  93225 1 1 128 LEU N    N -20.788  -2.971  10.180 1.00 . A A . 128 LEU N    1 1 
       18  93226 1 1 128 LEU O    O -21.780  -1.448  13.066 1.00 . A A . 128 LEU O    1 1 
       18  93227 1 1 129 GLU C    C -22.706  -3.979  14.286 1.00 . A A . 129 GLU C    1 1 
       18  93228 1 1 129 GLU CA   C -23.639  -3.505  13.191 1.00 . A A . 129 GLU CA   1 1 
       18  93229 1 1 129 GLU CB   C -24.608  -4.638  12.850 1.00 . A A . 129 GLU CB   1 1 
       18  93230 1 1 129 GLU CD   C -26.525  -5.454  11.452 1.00 . A A . 129 GLU CD   1 1 
       18  93231 1 1 129 GLU CG   C -25.567  -4.318  11.728 1.00 . A A . 129 GLU CG   1 1 
       18  93232 1 1 129 GLU H    H -23.033  -3.568  11.164 1.00 . A A . 129 GLU H    1 1 
       18  93233 1 1 129 GLU HA   H -24.200  -2.664  13.570 1.00 . A A . 129 GLU HA   1 1 
       18  93234 1 1 129 GLU HB2  H -24.031  -5.504  12.567 1.00 . A A . 129 GLU HB2  1 1 
       18  93235 1 1 129 GLU HB3  H -25.185  -4.869  13.734 1.00 . A A . 129 GLU HB3  1 1 
       18  93236 1 1 129 GLU HG2  H -26.135  -3.439  11.998 1.00 . A A . 129 GLU HG2  1 1 
       18  93237 1 1 129 GLU HG3  H -24.997  -4.117  10.834 1.00 . A A . 129 GLU HG3  1 1 
       18  93238 1 1 129 GLU N    N -22.892  -3.088  12.007 1.00 . A A . 129 GLU N    1 1 
       18  93239 1 1 129 GLU O    O -23.011  -3.848  15.476 1.00 . A A . 129 GLU O    1 1 
       18  93240 1 1 129 GLU OE1  O -26.078  -6.617  11.382 1.00 . A A . 129 GLU OE1  1 1 
       18  93241 1 1 129 GLU OE2  O -27.733  -5.179  11.291 1.00 . A A . 129 GLU OE2  1 1 
       18  93242 1 1 130 ALA C    C -19.938  -3.867  15.569 1.00 . A A . 130 ALA C    1 1 
       18  93243 1 1 130 ALA CA   C -20.583  -5.034  14.826 1.00 . A A . 130 ALA CA   1 1 
       18  93244 1 1 130 ALA CB   C -19.523  -5.845  14.098 1.00 . A A . 130 ALA CB   1 1 
       18  93245 1 1 130 ALA H    H -21.395  -4.619  12.920 1.00 . A A . 130 ALA H    1 1 
       18  93246 1 1 130 ALA HA   H -21.074  -5.661  15.554 1.00 . A A . 130 ALA HA   1 1 
       18  93247 1 1 130 ALA HB1  H -18.572  -5.724  14.595 1.00 . A A . 130 ALA HB1  1 1 
       18  93248 1 1 130 ALA HB2  H -19.442  -5.499  13.077 1.00 . A A . 130 ALA HB2  1 1 
       18  93249 1 1 130 ALA HB3  H -19.801  -6.889  14.101 1.00 . A A . 130 ALA HB3  1 1 
       18  93250 1 1 130 ALA N    N -21.570  -4.541  13.881 1.00 . A A . 130 ALA N    1 1 
       18  93251 1 1 130 ALA O    O -19.467  -4.024  16.693 1.00 . A A . 130 ALA O    1 1 
       18  93252 1 1 131 LYS C    C -20.947  -1.016  16.523 1.00 . A A . 131 LYS C    1 1 
       18  93253 1 1 131 LYS CA   C -19.754  -1.421  15.637 1.00 . A A . 131 LYS CA   1 1 
       18  93254 1 1 131 LYS CB   C -19.549  -0.422  14.495 1.00 . A A . 131 LYS CB   1 1 
       18  93255 1 1 131 LYS CD   C -17.544   0.848  13.714 1.00 . A A . 131 LYS CD   1 1 
       18  93256 1 1 131 LYS CE   C -17.599   2.323  13.315 1.00 . A A . 131 LYS CE   1 1 
       18  93257 1 1 131 LYS CG   C -18.485   0.602  14.895 1.00 . A A . 131 LYS CG   1 1 
       18  93258 1 1 131 LYS H    H -20.653  -2.659  14.161 1.00 . A A . 131 LYS H    1 1 
       18  93259 1 1 131 LYS HA   H -18.853  -1.534  16.222 1.00 . A A . 131 LYS HA   1 1 
       18  93260 1 1 131 LYS HB2  H -19.227  -0.952  13.609 1.00 . A A . 131 LYS HB2  1 1 
       18  93261 1 1 131 LYS HB3  H -20.478   0.088  14.292 1.00 . A A . 131 LYS HB3  1 1 
       18  93262 1 1 131 LYS HD2  H -16.534   0.588  13.999 1.00 . A A . 131 LYS HD2  1 1 
       18  93263 1 1 131 LYS HD3  H -17.848   0.239  12.876 1.00 . A A . 131 LYS HD3  1 1 
       18  93264 1 1 131 LYS HE2  H -18.021   2.431  12.327 1.00 . A A . 131 LYS HE2  1 1 
       18  93265 1 1 131 LYS HE3  H -18.175   2.886  14.033 1.00 . A A . 131 LYS HE3  1 1 
       18  93266 1 1 131 LYS HG2  H -18.965   1.529  15.173 1.00 . A A . 131 LYS HG2  1 1 
       18  93267 1 1 131 LYS HG3  H -17.916   0.222  15.733 1.00 . A A . 131 LYS HG3  1 1 
       18  93268 1 1 131 LYS HZ1  H -15.745   2.592  12.407 1.00 . A A . 131 LYS HZ1  1 1 
       18  93269 1 1 131 LYS HZ2  H -15.658   2.265  14.069 1.00 . A A . 131 LYS HZ2  1 1 
       18  93270 1 1 131 LYS HZ3  H -16.146   3.800  13.531 1.00 . A A . 131 LYS HZ3  1 1 
       18  93271 1 1 131 LYS N    N -20.136  -2.694  14.991 1.00 . A A . 131 LYS N    1 1 
       18  93272 1 1 131 LYS NZ   N -16.182   2.780  13.332 1.00 . A A . 131 LYS NZ   1 1 
       18  93273 1 1 131 LYS O    O -22.090  -1.286  16.209 1.00 . A A . 131 LYS O    1 1 
       18  93274 1 1 132 GLY C    C -21.605   1.559  18.833 1.00 . A A . 132 GLY C    1 1 
       18  93275 1 1 132 GLY CA   C -21.783   0.073  18.510 1.00 . A A . 132 GLY CA   1 1 
       18  93276 1 1 132 GLY H    H -19.753  -0.143  17.843 1.00 . A A . 132 GLY H    1 1 
       18  93277 1 1 132 GLY HA2  H -22.731  -0.085  18.016 1.00 . A A . 132 GLY HA2  1 1 
       18  93278 1 1 132 GLY HA3  H -21.754  -0.499  19.426 1.00 . A A . 132 GLY HA3  1 1 
       18  93279 1 1 132 GLY N    N -20.682  -0.360  17.617 1.00 . A A . 132 GLY N    1 1 
       18  93280 1 1 132 GLY O    O -22.557   2.312  18.861 1.00 . A A . 132 GLY O    1 1 
       18  93281 1 1 133 GLU C    C -18.625   3.625  19.708 1.00 . A A . 133 GLU C    1 1 
       18  93282 1 1 133 GLU CA   C -20.117   3.415  19.400 1.00 . A A . 133 GLU CA   1 1 
       18  93283 1 1 133 GLU CB   C -20.969   3.718  20.646 1.00 . A A . 133 GLU CB   1 1 
       18  93284 1 1 133 GLU CD   C -19.743   1.723  21.578 1.00 . A A . 133 GLU CD   1 1 
       18  93285 1 1 133 GLU CG   C -20.342   3.093  21.905 1.00 . A A . 133 GLU CG   1 1 
       18  93286 1 1 133 GLU H    H -19.640   1.341  19.035 1.00 . A A . 133 GLU H    1 1 
       18  93287 1 1 133 GLU HA   H -20.425   4.051  18.583 1.00 . A A . 133 GLU HA   1 1 
       18  93288 1 1 133 GLU HB2  H -21.032   4.788  20.779 1.00 . A A . 133 GLU HB2  1 1 
       18  93289 1 1 133 GLU HB3  H -21.961   3.321  20.512 1.00 . A A . 133 GLU HB3  1 1 
       18  93290 1 1 133 GLU HG2  H -19.571   3.741  22.288 1.00 . A A . 133 GLU HG2  1 1 
       18  93291 1 1 133 GLU HG3  H -21.108   2.971  22.659 1.00 . A A . 133 GLU HG3  1 1 
       18  93292 1 1 133 GLU N    N -20.385   1.978  19.071 1.00 . A A . 133 GLU N    1 1 
       18  93293 1 1 133 GLU O    O -18.263   4.091  20.767 1.00 . A A . 133 GLU O    1 1 
       18  93294 1 1 133 GLU OE1  O -20.508   0.818  21.288 1.00 . A A . 133 GLU OE1  1 1 
       18  93295 1 1 133 GLU OE2  O -18.530   1.602  21.623 1.00 . A A . 133 GLU OE2  1 1 
       18  93296 1 1 134 THR C    C -15.909   4.955  19.109 1.00 . A A . 134 THR C    1 1 
       18  93297 1 1 134 THR CA   C -16.287   3.461  19.074 1.00 . A A . 134 THR CA   1 1 
       18  93298 1 1 134 THR CB   C -15.565   2.727  17.940 1.00 . A A . 134 THR CB   1 1 
       18  93299 1 1 134 THR CG2  C -15.033   1.387  18.453 1.00 . A A . 134 THR CG2  1 1 
       18  93300 1 1 134 THR H    H -18.046   2.897  17.947 1.00 . A A . 134 THR H    1 1 
       18  93301 1 1 134 THR HA   H -16.035   3.002  20.016 1.00 . A A . 134 THR HA   1 1 
       18  93302 1 1 134 THR HB   H -14.738   3.326  17.592 1.00 . A A . 134 THR HB   1 1 
       18  93303 1 1 134 THR HG1  H -15.995   2.049  16.169 1.00 . A A . 134 THR HG1  1 1 
       18  93304 1 1 134 THR HG21 H -15.737   0.604  18.215 1.00 . A A . 134 THR HG21 1 1 
       18  93305 1 1 134 THR HG22 H -14.900   1.437  19.523 1.00 . A A . 134 THR HG22 1 1 
       18  93306 1 1 134 THR HG23 H -14.084   1.173  17.982 1.00 . A A . 134 THR HG23 1 1 
       18  93307 1 1 134 THR N    N -17.749   3.280  18.799 1.00 . A A . 134 THR N    1 1 
       18  93308 1 1 134 THR O    O -15.605   5.479  20.161 1.00 . A A . 134 THR O    1 1 
       18  93309 1 1 134 THR OG1  O -16.471   2.501  16.870 1.00 . A A . 134 THR OG1  1 1 
       18  93310 1 1 135 PRO C    C -16.683   7.894  18.552 1.00 . A A . 135 PRO C    1 1 
       18  93311 1 1 135 PRO CA   C -15.578   7.045  17.903 1.00 . A A . 135 PRO CA   1 1 
       18  93312 1 1 135 PRO CB   C -15.473   7.320  16.402 1.00 . A A . 135 PRO CB   1 1 
       18  93313 1 1 135 PRO CD   C -16.284   5.062  16.640 1.00 . A A . 135 PRO CD   1 1 
       18  93314 1 1 135 PRO CG   C -16.338   6.281  15.759 1.00 . A A . 135 PRO CG   1 1 
       18  93315 1 1 135 PRO HA   H -14.631   7.230  18.385 1.00 . A A . 135 PRO HA   1 1 
       18  93316 1 1 135 PRO HB2  H -15.836   8.312  16.172 1.00 . A A . 135 PRO HB2  1 1 
       18  93317 1 1 135 PRO HB3  H -14.452   7.206  16.066 1.00 . A A . 135 PRO HB3  1 1 
       18  93318 1 1 135 PRO HD2  H -17.248   4.571  16.664 1.00 . A A . 135 PRO HD2  1 1 
       18  93319 1 1 135 PRO HD3  H -15.519   4.382  16.294 1.00 . A A . 135 PRO HD3  1 1 
       18  93320 1 1 135 PRO HG2  H -17.355   6.642  15.685 1.00 . A A . 135 PRO HG2  1 1 
       18  93321 1 1 135 PRO HG3  H -15.959   6.040  14.777 1.00 . A A . 135 PRO HG3  1 1 
       18  93322 1 1 135 PRO N    N -15.932   5.596  17.966 1.00 . A A . 135 PRO N    1 1 
       18  93323 1 1 135 PRO O    O -16.489   9.051  18.869 1.00 . A A . 135 PRO O    1 1 
       18  93324 1 1 136 SER C    C -19.587   9.057  18.338 1.00 . A A . 136 SER C    1 1 
       18  93325 1 1 136 SER CA   C -18.990   8.063  19.342 1.00 . A A . 136 SER CA   1 1 
       18  93326 1 1 136 SER CB   C -18.429   8.825  20.543 1.00 . A A . 136 SER CB   1 1 
       18  93327 1 1 136 SER H    H -17.962   6.388  18.455 1.00 . A A . 136 SER H    1 1 
       18  93328 1 1 136 SER HA   H -19.749   7.369  19.673 1.00 . A A . 136 SER HA   1 1 
       18  93329 1 1 136 SER HB2  H -18.993   8.578  21.423 1.00 . A A . 136 SER HB2  1 1 
       18  93330 1 1 136 SER HB3  H -17.390   8.551  20.693 1.00 . A A . 136 SER HB3  1 1 
       18  93331 1 1 136 SER HG   H -19.456  10.470  20.411 1.00 . A A . 136 SER HG   1 1 
       18  93332 1 1 136 SER N    N -17.842   7.319  18.734 1.00 . A A . 136 SER N    1 1 
       18  93333 1 1 136 SER O    O -20.594   9.683  18.600 1.00 . A A . 136 SER O    1 1 
       18  93334 1 1 136 SER OG   O -18.535  10.222  20.300 1.00 . A A . 136 SER OG   1 1 
       18  93335 1 1 137 ALA C    C -19.491   9.536  14.799 1.00 . A A . 137 ALA C    1 1 
       18  93336 1 1 137 ALA CA   C -19.537  10.165  16.191 1.00 . A A . 137 ALA CA   1 1 
       18  93337 1 1 137 ALA CB   C -18.620  11.386  16.259 1.00 . A A . 137 ALA CB   1 1 
       18  93338 1 1 137 ALA H    H -18.172   8.706  16.987 1.00 . A A . 137 ALA H    1 1 
       18  93339 1 1 137 ALA HA   H -20.546  10.443  16.451 1.00 . A A . 137 ALA HA   1 1 
       18  93340 1 1 137 ALA HB1  H -17.681  11.104  16.711 1.00 . A A . 137 ALA HB1  1 1 
       18  93341 1 1 137 ALA HB2  H -19.089  12.158  16.851 1.00 . A A . 137 ALA HB2  1 1 
       18  93342 1 1 137 ALA HB3  H -18.442  11.756  15.259 1.00 . A A . 137 ALA HB3  1 1 
       18  93343 1 1 137 ALA N    N -18.982   9.211  17.192 1.00 . A A . 137 ALA N    1 1 
       18  93344 1 1 137 ALA O    O -19.321   8.343  14.652 1.00 . A A . 137 ALA O    1 1 
       18  93345 1 1 138 VAL C    C -18.943  10.806  11.443 1.00 . A A . 138 VAL C    1 1 
       18  93346 1 1 138 VAL CA   C -19.592   9.791  12.388 1.00 . A A . 138 VAL CA   1 1 
       18  93347 1 1 138 VAL CB   C -21.048   9.540  11.995 1.00 . A A . 138 VAL CB   1 1 
       18  93348 1 1 138 VAL CG1  C -21.975  10.432  12.824 1.00 . A A . 138 VAL CG1  1 1 
       18  93349 1 1 138 VAL CG2  C -21.229   9.880  10.516 1.00 . A A . 138 VAL CG2  1 1 
       18  93350 1 1 138 VAL H    H -19.770  11.292  13.926 1.00 . A A . 138 VAL H    1 1 
       18  93351 1 1 138 VAL HA   H -19.043   8.862  12.369 1.00 . A A . 138 VAL HA   1 1 
       18  93352 1 1 138 VAL HB   H -21.297   8.502  12.162 1.00 . A A . 138 VAL HB   1 1 
       18  93353 1 1 138 VAL HG11 H -21.441  11.314  13.142 1.00 . A A . 138 VAL HG11 1 1 
       18  93354 1 1 138 VAL HG12 H -22.319   9.884  13.690 1.00 . A A . 138 VAL HG12 1 1 
       18  93355 1 1 138 VAL HG13 H -22.823  10.723  12.225 1.00 . A A . 138 VAL HG13 1 1 
       18  93356 1 1 138 VAL HG21 H -21.133  10.948  10.382 1.00 . A A . 138 VAL HG21 1 1 
       18  93357 1 1 138 VAL HG22 H -22.208   9.564  10.189 1.00 . A A . 138 VAL HG22 1 1 
       18  93358 1 1 138 VAL HG23 H -20.473   9.374   9.935 1.00 . A A . 138 VAL HG23 1 1 
       18  93359 1 1 138 VAL N    N -19.639  10.333  13.779 1.00 . A A . 138 VAL N    1 1 
       18  93360 1 1 138 VAL O    O -19.040  12.004  11.636 1.00 . A A . 138 VAL O    1 1 
       18  93361 1 1 139 THR C    C -16.755  12.279  10.231 1.00 . A A . 139 THR C    1 1 
       18  93362 1 1 139 THR CA   C -17.621  11.270   9.466 1.00 . A A . 139 THR CA   1 1 
       18  93363 1 1 139 THR CB   C -18.772  11.961   8.736 1.00 . A A . 139 THR CB   1 1 
       18  93364 1 1 139 THR CG2  C -18.210  12.881   7.653 1.00 . A A . 139 THR CG2  1 1 
       18  93365 1 1 139 THR H    H -18.215   9.369  10.286 1.00 . A A . 139 THR H    1 1 
       18  93366 1 1 139 THR HA   H -17.019  10.717   8.763 1.00 . A A . 139 THR HA   1 1 
       18  93367 1 1 139 THR HB   H -19.345  12.547   9.440 1.00 . A A . 139 THR HB   1 1 
       18  93368 1 1 139 THR HG1  H -19.578  11.093   7.191 1.00 . A A . 139 THR HG1  1 1 
       18  93369 1 1 139 THR HG21 H -17.825  13.780   8.109 1.00 . A A . 139 THR HG21 1 1 
       18  93370 1 1 139 THR HG22 H -18.993  13.136   6.956 1.00 . A A . 139 THR HG22 1 1 
       18  93371 1 1 139 THR HG23 H -17.412  12.374   7.129 1.00 . A A . 139 THR HG23 1 1 
       18  93372 1 1 139 THR N    N -18.282  10.336  10.424 1.00 . A A . 139 THR N    1 1 
       18  93373 1 1 139 THR O    O -15.685  11.949  10.706 1.00 . A A . 139 THR O    1 1 
       18  93374 1 1 139 THR OG1  O -19.610  10.977   8.143 1.00 . A A . 139 THR OG1  1 1 
       18  93375 1 1 140 ARG C    C -17.109  15.846  11.210 1.00 . A A . 140 ARG C    1 1 
       18  93376 1 1 140 ARG CA   C -16.378  14.504  11.114 1.00 . A A . 140 ARG CA   1 1 
       18  93377 1 1 140 ARG CB   C -15.089  14.638  10.313 1.00 . A A . 140 ARG CB   1 1 
       18  93378 1 1 140 ARG CD   C -12.771  14.115  11.078 1.00 . A A . 140 ARG CD   1 1 
       18  93379 1 1 140 ARG CG   C -13.964  15.055  11.258 1.00 . A A . 140 ARG CG   1 1 
       18  93380 1 1 140 ARG CZ   C -10.605  15.118  11.480 1.00 . A A . 140 ARG CZ   1 1 
       18  93381 1 1 140 ARG H    H -18.060  13.763   9.983 1.00 . A A . 140 ARG H    1 1 
       18  93382 1 1 140 ARG HA   H -16.151  14.136  12.103 1.00 . A A . 140 ARG HA   1 1 
       18  93383 1 1 140 ARG HB2  H -14.848  13.688   9.856 1.00 . A A . 140 ARG HB2  1 1 
       18  93384 1 1 140 ARG HB3  H -15.214  15.388   9.549 1.00 . A A . 140 ARG HB3  1 1 
       18  93385 1 1 140 ARG HD2  H -13.041  13.109  11.371 1.00 . A A . 140 ARG HD2  1 1 
       18  93386 1 1 140 ARG HD3  H -12.430  14.133  10.055 1.00 . A A . 140 ARG HD3  1 1 
       18  93387 1 1 140 ARG HE   H -11.864  14.668  12.947 1.00 . A A . 140 ARG HE   1 1 
       18  93388 1 1 140 ARG HG2  H -13.666  16.068  11.034 1.00 . A A . 140 ARG HG2  1 1 
       18  93389 1 1 140 ARG HG3  H -14.313  14.998  12.280 1.00 . A A . 140 ARG HG3  1 1 
       18  93390 1 1 140 ARG HH11 H -11.512  16.283  10.125 1.00 . A A . 140 ARG HH11 1 1 
       18  93391 1 1 140 ARG HH12 H  -9.781  16.328  10.115 1.00 . A A . 140 ARG HH12 1 1 
       18  93392 1 1 140 ARG HH21 H  -9.440  14.060  12.715 1.00 . A A . 140 ARG HH21 1 1 
       18  93393 1 1 140 ARG HH22 H  -8.607  15.070  11.581 1.00 . A A . 140 ARG HH22 1 1 
       18  93394 1 1 140 ARG N    N -17.196  13.504  10.367 1.00 . A A . 140 ARG N    1 1 
       18  93395 1 1 140 ARG NE   N -11.719  14.657  11.979 1.00 . A A . 140 ARG NE   1 1 
       18  93396 1 1 140 ARG NH1  N -10.636  15.976  10.497 1.00 . A A . 140 ARG NH1  1 1 
       18  93397 1 1 140 ARG NH2  N  -9.463  14.718  11.963 1.00 . A A . 140 ARG NH2  1 1 
       18  93398 1 1 140 ARG O    O -18.288  15.939  10.936 1.00 . A A . 140 ARG O    1 1 
       18  93399 1 1 141 LEU C    C -17.088  19.003  10.457 1.00 . A A . 141 LEU C    1 1 
       18  93400 1 1 141 LEU CA   C -17.102  18.206  11.770 1.00 . A A . 141 LEU CA   1 1 
       18  93401 1 1 141 LEU CB   C -16.312  18.944  12.857 1.00 . A A . 141 LEU CB   1 1 
       18  93402 1 1 141 LEU CD1  C -14.352  20.475  12.591 1.00 . A A . 141 LEU CD1  1 1 
       18  93403 1 1 141 LEU CD2  C -13.999  18.146  13.415 1.00 . A A . 141 LEU CD2  1 1 
       18  93404 1 1 141 LEU CG   C -14.827  19.026  12.476 1.00 . A A . 141 LEU CG   1 1 
       18  93405 1 1 141 LEU H    H -15.484  16.784  11.868 1.00 . A A . 141 LEU H    1 1 
       18  93406 1 1 141 LEU HA   H -18.118  18.064  12.099 1.00 . A A . 141 LEU HA   1 1 
       18  93407 1 1 141 LEU HB2  H -16.707  19.942  12.974 1.00 . A A . 141 LEU HB2  1 1 
       18  93408 1 1 141 LEU HB3  H -16.407  18.409  13.790 1.00 . A A . 141 LEU HB3  1 1 
       18  93409 1 1 141 LEU HD11 H -15.204  21.137  12.564 1.00 . A A . 141 LEU HD11 1 1 
       18  93410 1 1 141 LEU HD12 H -13.693  20.703  11.767 1.00 . A A . 141 LEU HD12 1 1 
       18  93411 1 1 141 LEU HD13 H -13.822  20.606  13.524 1.00 . A A . 141 LEU HD13 1 1 
       18  93412 1 1 141 LEU HD21 H -13.433  18.772  14.089 1.00 . A A . 141 LEU HD21 1 1 
       18  93413 1 1 141 LEU HD22 H -13.321  17.539  12.832 1.00 . A A . 141 LEU HD22 1 1 
       18  93414 1 1 141 LEU HD23 H -14.656  17.506  13.982 1.00 . A A . 141 LEU HD23 1 1 
       18  93415 1 1 141 LEU HG   H -14.697  18.689  11.464 1.00 . A A . 141 LEU HG   1 1 
       18  93416 1 1 141 LEU N    N -16.427  16.882  11.627 1.00 . A A . 141 LEU N    1 1 
       18  93417 1 1 141 LEU O    O -18.021  19.721  10.154 1.00 . A A . 141 LEU O    1 1 
       18  93418 1 1 142 SER C    C -15.181  18.928   7.351 1.00 . A A . 142 SER C    1 1 
       18  93419 1 1 142 SER CA   C -16.000  19.672   8.404 1.00 . A A . 142 SER CA   1 1 
       18  93420 1 1 142 SER CB   C -15.326  20.997   8.770 1.00 . A A . 142 SER CB   1 1 
       18  93421 1 1 142 SER H    H -15.299  18.320   9.924 1.00 . A A . 142 SER H    1 1 
       18  93422 1 1 142 SER HA   H -16.999  19.857   8.040 1.00 . A A . 142 SER HA   1 1 
       18  93423 1 1 142 SER HB2  H -15.015  21.509   7.873 1.00 . A A . 142 SER HB2  1 1 
       18  93424 1 1 142 SER HB3  H -16.031  21.618   9.307 1.00 . A A . 142 SER HB3  1 1 
       18  93425 1 1 142 SER HG   H -13.502  20.367   9.021 1.00 . A A . 142 SER HG   1 1 
       18  93426 1 1 142 SER N    N -16.046  18.899   9.678 1.00 . A A . 142 SER N    1 1 
       18  93427 1 1 142 SER O    O -14.166  19.414   6.898 1.00 . A A . 142 SER O    1 1 
       18  93428 1 1 142 SER OG   O -14.185  20.743   9.579 1.00 . A A . 142 SER OG   1 1 
       18  93429 1 1 143 VAL C    C -13.371  17.145   6.137 1.00 . A A . 143 VAL C    1 1 
       18  93430 1 1 143 VAL CA   C -14.883  16.982   5.921 1.00 . A A . 143 VAL CA   1 1 
       18  93431 1 1 143 VAL CB   C -15.309  17.576   4.570 1.00 . A A . 143 VAL CB   1 1 
       18  93432 1 1 143 VAL CG1  C -16.025  16.506   3.748 1.00 . A A . 143 VAL CG1  1 1 
       18  93433 1 1 143 VAL CG2  C -16.262  18.765   4.777 1.00 . A A . 143 VAL CG2  1 1 
       18  93434 1 1 143 VAL H    H -16.455  17.401   7.332 1.00 . A A . 143 VAL H    1 1 
       18  93435 1 1 143 VAL HA   H -15.158  15.940   5.966 1.00 . A A . 143 VAL HA   1 1 
       18  93436 1 1 143 VAL HB   H -14.431  17.907   4.034 1.00 . A A . 143 VAL HB   1 1 
       18  93437 1 1 143 VAL HG11 H -15.333  15.711   3.512 1.00 . A A . 143 VAL HG11 1 1 
       18  93438 1 1 143 VAL HG12 H -16.396  16.944   2.834 1.00 . A A . 143 VAL HG12 1 1 
       18  93439 1 1 143 VAL HG13 H -16.851  16.107   4.318 1.00 . A A . 143 VAL HG13 1 1 
       18  93440 1 1 143 VAL HG21 H -16.707  19.034   3.829 1.00 . A A . 143 VAL HG21 1 1 
       18  93441 1 1 143 VAL HG22 H -15.711  19.609   5.165 1.00 . A A . 143 VAL HG22 1 1 
       18  93442 1 1 143 VAL HG23 H -17.044  18.492   5.470 1.00 . A A . 143 VAL HG23 1 1 
       18  93443 1 1 143 VAL N    N -15.628  17.760   6.955 1.00 . A A . 143 VAL N    1 1 
       18  93444 1 1 143 VAL O    O -12.760  18.070   5.638 1.00 . A A . 143 VAL O    1 1 
       18  93445 1 1 144 VAL C    C -11.041  17.757   7.808 1.00 . A A . 144 VAL C    1 1 
       18  93446 1 1 144 VAL CA   C -11.310  16.396   7.165 1.00 . A A . 144 VAL CA   1 1 
       18  93447 1 1 144 VAL CB   C -10.629  16.283   5.796 1.00 . A A . 144 VAL CB   1 1 
       18  93448 1 1 144 VAL CG1  C  -9.115  16.438   5.955 1.00 . A A . 144 VAL CG1  1 1 
       18  93449 1 1 144 VAL CG2  C -10.931  14.910   5.192 1.00 . A A . 144 VAL CG2  1 1 
       18  93450 1 1 144 VAL H    H -13.283  15.543   7.307 1.00 . A A . 144 VAL H    1 1 
       18  93451 1 1 144 VAL HA   H -10.974  15.600   7.811 1.00 . A A . 144 VAL HA   1 1 
       18  93452 1 1 144 VAL HB   H -11.002  17.056   5.142 1.00 . A A . 144 VAL HB   1 1 
       18  93453 1 1 144 VAL HG11 H  -8.902  17.247   6.634 1.00 . A A . 144 VAL HG11 1 1 
       18  93454 1 1 144 VAL HG12 H  -8.674  16.653   4.993 1.00 . A A . 144 VAL HG12 1 1 
       18  93455 1 1 144 VAL HG13 H  -8.698  15.520   6.345 1.00 . A A . 144 VAL HG13 1 1 
       18  93456 1 1 144 VAL HG21 H -11.253  14.235   5.970 1.00 . A A . 144 VAL HG21 1 1 
       18  93457 1 1 144 VAL HG22 H -10.038  14.520   4.725 1.00 . A A . 144 VAL HG22 1 1 
       18  93458 1 1 144 VAL HG23 H -11.710  15.008   4.451 1.00 . A A . 144 VAL HG23 1 1 
       18  93459 1 1 144 VAL N    N -12.771  16.270   6.898 1.00 . A A . 144 VAL N    1 1 
       18  93460 1 1 144 VAL O    O -11.870  18.646   7.744 1.00 . A A . 144 VAL O    1 1 
       18  93461 1 1 145 ALA C    C -10.173  20.396   8.345 1.00 . A A . 145 ALA C    1 1 
       18  93462 1 1 145 ALA CA   C  -9.576  19.212   9.108 1.00 . A A . 145 ALA CA   1 1 
       18  93463 1 1 145 ALA CB   C  -8.047  19.283   9.103 1.00 . A A . 145 ALA CB   1 1 
       18  93464 1 1 145 ALA H    H  -9.270  17.174   8.482 1.00 . A A . 145 ALA H    1 1 
       18  93465 1 1 145 ALA HA   H  -9.937  19.207  10.123 1.00 . A A . 145 ALA HA   1 1 
       18  93466 1 1 145 ALA HB1  H  -7.660  18.687   8.289 1.00 . A A . 145 ALA HB1  1 1 
       18  93467 1 1 145 ALA HB2  H  -7.666  18.904  10.039 1.00 . A A . 145 ALA HB2  1 1 
       18  93468 1 1 145 ALA HB3  H  -7.733  20.310   8.978 1.00 . A A . 145 ALA HB3  1 1 
       18  93469 1 1 145 ALA N    N  -9.906  17.917   8.437 1.00 . A A . 145 ALA N    1 1 
       18  93470 1 1 145 ALA O    O -11.324  20.740   8.530 1.00 . A A . 145 ALA O    1 1 
       18  93471 1 1 146 LYS C    C  -8.878  22.808   5.848 1.00 . A A . 146 LYS C    1 1 
       18  93472 1 1 146 LYS CA   C  -9.966  22.182   6.731 1.00 . A A . 146 LYS CA   1 1 
       18  93473 1 1 146 LYS CB   C -10.426  23.170   7.806 1.00 . A A . 146 LYS CB   1 1 
       18  93474 1 1 146 LYS CD   C -11.589  24.782   6.253 1.00 . A A . 146 LYS CD   1 1 
       18  93475 1 1 146 LYS CE   C -10.509  25.818   6.600 1.00 . A A . 146 LYS CE   1 1 
       18  93476 1 1 146 LYS CG   C -11.773  23.778   7.400 1.00 . A A . 146 LYS CG   1 1 
       18  93477 1 1 146 LYS H    H  -8.489  20.741   7.345 1.00 . A A . 146 LYS H    1 1 
       18  93478 1 1 146 LYS HA   H -10.807  21.871   6.132 1.00 . A A . 146 LYS HA   1 1 
       18  93479 1 1 146 LYS HB2  H -10.538  22.654   8.746 1.00 . A A . 146 LYS HB2  1 1 
       18  93480 1 1 146 LYS HB3  H  -9.696  23.951   7.918 1.00 . A A . 146 LYS HB3  1 1 
       18  93481 1 1 146 LYS HD2  H -11.298  24.252   5.358 1.00 . A A . 146 LYS HD2  1 1 
       18  93482 1 1 146 LYS HD3  H -12.523  25.292   6.077 1.00 . A A . 146 LYS HD3  1 1 
       18  93483 1 1 146 LYS HE2  H  -9.568  25.333   6.808 1.00 . A A . 146 LYS HE2  1 1 
       18  93484 1 1 146 LYS HE3  H -10.393  26.519   5.790 1.00 . A A . 146 LYS HE3  1 1 
       18  93485 1 1 146 LYS HG2  H -12.435  22.987   7.077 1.00 . A A . 146 LYS HG2  1 1 
       18  93486 1 1 146 LYS HG3  H -12.208  24.279   8.250 1.00 . A A . 146 LYS HG3  1 1 
       18  93487 1 1 146 LYS HZ1  H -11.920  26.102   8.103 1.00 . A A . 146 LYS HZ1  1 1 
       18  93488 1 1 146 LYS HZ2  H -11.164  27.528   7.589 1.00 . A A . 146 LYS HZ2  1 1 
       18  93489 1 1 146 LYS HZ3  H -10.325  26.432   8.582 1.00 . A A . 146 LYS HZ3  1 1 
       18  93490 1 1 146 LYS N    N  -9.415  21.025   7.490 1.00 . A A . 146 LYS N    1 1 
       18  93491 1 1 146 LYS NZ   N -11.019  26.522   7.810 1.00 . A A . 146 LYS NZ   1 1 
       18  93492 1 1 146 LYS O    O  -7.788  23.092   6.301 1.00 . A A . 146 LYS O    1 1 
       18  93493 1 1 147 SER C    C  -6.880  22.789   3.652 1.00 . A A . 147 SER C    1 1 
       18  93494 1 1 147 SER CA   C  -8.154  23.637   3.680 1.00 . A A . 147 SER CA   1 1 
       18  93495 1 1 147 SER CB   C  -7.869  25.019   4.270 1.00 . A A . 147 SER CB   1 1 
       18  93496 1 1 147 SER H    H -10.055  22.791   4.247 1.00 . A A . 147 SER H    1 1 
       18  93497 1 1 147 SER HA   H  -8.557  23.739   2.687 1.00 . A A . 147 SER HA   1 1 
       18  93498 1 1 147 SER HB2  H  -7.552  24.921   5.294 1.00 . A A . 147 SER HB2  1 1 
       18  93499 1 1 147 SER HB3  H  -7.085  25.500   3.698 1.00 . A A . 147 SER HB3  1 1 
       18  93500 1 1 147 SER HG   H  -9.563  25.521   3.454 1.00 . A A . 147 SER HG   1 1 
       18  93501 1 1 147 SER N    N  -9.168  23.025   4.593 1.00 . A A . 147 SER N    1 1 
       18  93502 1 1 147 SER O    O  -6.076  22.822   4.563 1.00 . A A . 147 SER O    1 1 
       18  93503 1 1 147 SER OG   O  -9.056  25.800   4.220 1.00 . A A . 147 SER OG   1 1 
       18  93504 1 1 148 GLU C    C  -4.238  21.991   2.955 1.00 . A A . 148 GLU C    1 1 
       18  93505 1 1 148 GLU CA   C  -5.461  21.185   2.521 1.00 . A A . 148 GLU CA   1 1 
       18  93506 1 1 148 GLU CB   C  -5.347  20.800   1.046 1.00 . A A . 148 GLU CB   1 1 
       18  93507 1 1 148 GLU CD   C  -6.717  19.456  -0.553 1.00 . A A . 148 GLU CD   1 1 
       18  93508 1 1 148 GLU CG   C  -6.036  19.454   0.816 1.00 . A A . 148 GLU CG   1 1 
       18  93509 1 1 148 GLU H    H  -7.342  22.019   1.879 1.00 . A A . 148 GLU H    1 1 
       18  93510 1 1 148 GLU HA   H  -5.570  20.299   3.126 1.00 . A A . 148 GLU HA   1 1 
       18  93511 1 1 148 GLU HB2  H  -5.821  21.556   0.438 1.00 . A A . 148 GLU HB2  1 1 
       18  93512 1 1 148 GLU HB3  H  -4.304  20.718   0.774 1.00 . A A . 148 GLU HB3  1 1 
       18  93513 1 1 148 GLU HG2  H  -5.301  18.662   0.853 1.00 . A A . 148 GLU HG2  1 1 
       18  93514 1 1 148 GLU HG3  H  -6.778  19.294   1.584 1.00 . A A . 148 GLU HG3  1 1 
       18  93515 1 1 148 GLU N    N  -6.686  22.030   2.607 1.00 . A A . 148 GLU N    1 1 
       18  93516 1 1 148 GLU O    O  -3.814  22.894   2.264 1.00 . A A . 148 GLU O    1 1 
       18  93517 1 1 148 GLU OE1  O  -6.011  19.368  -1.545 1.00 . A A . 148 GLU OE1  1 1 
       18  93518 1 1 148 GLU OE2  O  -7.933  19.547  -0.589 1.00 . A A . 148 GLU OE2  1 1 
       18  93519 1 1 149 PRO C    C  -1.278  21.933   3.799 1.00 . A A . 149 PRO C    1 1 
       18  93520 1 1 149 PRO CA   C  -2.512  22.327   4.618 1.00 . A A . 149 PRO CA   1 1 
       18  93521 1 1 149 PRO CB   C  -2.401  21.816   6.049 1.00 . A A . 149 PRO CB   1 1 
       18  93522 1 1 149 PRO CD   C  -4.160  20.554   4.977 1.00 . A A . 149 PRO CD   1 1 
       18  93523 1 1 149 PRO CG   C  -3.092  20.489   6.039 1.00 . A A . 149 PRO CG   1 1 
       18  93524 1 1 149 PRO HA   H  -2.656  23.397   4.613 1.00 . A A . 149 PRO HA   1 1 
       18  93525 1 1 149 PRO HB2  H  -1.361  21.700   6.320 1.00 . A A . 149 PRO HB2  1 1 
       18  93526 1 1 149 PRO HB3  H  -2.898  22.489   6.732 1.00 . A A . 149 PRO HB3  1 1 
       18  93527 1 1 149 PRO HD2  H  -4.218  19.614   4.442 1.00 . A A . 149 PRO HD2  1 1 
       18  93528 1 1 149 PRO HD3  H  -5.115  20.805   5.412 1.00 . A A . 149 PRO HD3  1 1 
       18  93529 1 1 149 PRO HG2  H  -2.384  19.708   5.804 1.00 . A A . 149 PRO HG2  1 1 
       18  93530 1 1 149 PRO HG3  H  -3.546  20.302   6.998 1.00 . A A . 149 PRO HG3  1 1 
       18  93531 1 1 149 PRO N    N  -3.707  21.631   4.090 1.00 . A A . 149 PRO N    1 1 
       18  93532 1 1 149 PRO O    O  -1.001  20.766   3.625 1.00 . A A . 149 PRO O    1 1 
       18  93533 1 1 150 GLN C    C   0.300  22.332   1.018 1.00 . A A . 150 GLN C    1 1 
       18  93534 1 1 150 GLN CA   C   0.677  22.625   2.478 1.00 . A A . 150 GLN CA   1 1 
       18  93535 1 1 150 GLN CB   C   1.367  21.421   3.128 1.00 . A A . 150 GLN CB   1 1 
       18  93536 1 1 150 GLN CD   C   1.707  18.953   3.067 1.00 . A A . 150 GLN CD   1 1 
       18  93537 1 1 150 GLN CG   C   1.140  20.149   2.301 1.00 . A A . 150 GLN CG   1 1 
       18  93538 1 1 150 GLN H    H  -0.817  23.830   3.465 1.00 . A A . 150 GLN H    1 1 
       18  93539 1 1 150 GLN HA   H   1.339  23.478   2.516 1.00 . A A . 150 GLN HA   1 1 
       18  93540 1 1 150 GLN HB2  H   2.426  21.615   3.196 1.00 . A A . 150 GLN HB2  1 1 
       18  93541 1 1 150 GLN HB3  H   0.972  21.276   4.123 1.00 . A A . 150 GLN HB3  1 1 
       18  93542 1 1 150 GLN HE21 H   3.359  19.915   3.593 1.00 . A A . 150 GLN HE21 1 1 
       18  93543 1 1 150 GLN HE22 H   3.247  18.316   4.146 1.00 . A A . 150 GLN HE22 1 1 
       18  93544 1 1 150 GLN HG2  H   0.087  20.004   2.129 1.00 . A A . 150 GLN HG2  1 1 
       18  93545 1 1 150 GLN HG3  H   1.650  20.238   1.356 1.00 . A A . 150 GLN HG3  1 1 
       18  93546 1 1 150 GLN N    N  -0.551  22.903   3.300 1.00 . A A . 150 GLN N    1 1 
       18  93547 1 1 150 GLN NE2  N   2.867  19.070   3.650 1.00 . A A . 150 GLN NE2  1 1 
       18  93548 1 1 150 GLN O    O  -0.852  22.394   0.641 1.00 . A A . 150 GLN O    1 1 
       18  93549 1 1 150 GLN OE1  O   1.093  17.907   3.133 1.00 . A A . 150 GLN OE1  1 1 
       18  93550 1 1 151 ASP C    C   0.446  22.963  -1.961 1.00 . A A . 151 ASP C    1 1 
       18  93551 1 1 151 ASP CA   C   0.986  21.723  -1.244 1.00 . A A . 151 ASP CA   1 1 
       18  93552 1 1 151 ASP CB   C  -0.069  20.617  -1.230 1.00 . A A . 151 ASP CB   1 1 
       18  93553 1 1 151 ASP CG   C   0.575  19.288  -1.637 1.00 . A A . 151 ASP CG   1 1 
       18  93554 1 1 151 ASP H    H   2.193  21.979   0.527 1.00 . A A . 151 ASP H    1 1 
       18  93555 1 1 151 ASP HA   H   1.876  21.367  -1.735 1.00 . A A . 151 ASP HA   1 1 
       18  93556 1 1 151 ASP HB2  H  -0.485  20.528  -0.239 1.00 . A A . 151 ASP HB2  1 1 
       18  93557 1 1 151 ASP HB3  H  -0.854  20.862  -1.930 1.00 . A A . 151 ASP HB3  1 1 
       18  93558 1 1 151 ASP N    N   1.272  22.019   0.195 1.00 . A A . 151 ASP N    1 1 
       18  93559 1 1 151 ASP O    O  -0.581  22.917  -2.611 1.00 . A A . 151 ASP O    1 1 
       18  93560 1 1 151 ASP OD1  O   1.670  19.015  -1.174 1.00 . A A . 151 ASP OD1  1 1 
       18  93561 1 1 151 ASP OD2  O  -0.041  18.568  -2.405 1.00 . A A . 151 ASP OD2  1 1 
       18  93562 1 1 152 GLU C    C   1.267  25.424  -3.938 1.00 . A A . 152 GLU C    1 1 
       18  93563 1 1 152 GLU CA   C   0.657  25.313  -2.538 1.00 . A A . 152 GLU CA   1 1 
       18  93564 1 1 152 GLU CB   C   1.100  26.484  -1.645 1.00 . A A . 152 GLU CB   1 1 
       18  93565 1 1 152 GLU CD   C   3.438  25.806  -1.022 1.00 . A A . 152 GLU CD   1 1 
       18  93566 1 1 152 GLU CG   C   2.596  26.795  -1.828 1.00 . A A . 152 GLU CG   1 1 
       18  93567 1 1 152 GLU H    H   1.957  24.083  -1.330 1.00 . A A . 152 GLU H    1 1 
       18  93568 1 1 152 GLU HA   H  -0.420  25.300  -2.611 1.00 . A A . 152 GLU HA   1 1 
       18  93569 1 1 152 GLU HB2  H   0.527  27.360  -1.905 1.00 . A A . 152 GLU HB2  1 1 
       18  93570 1 1 152 GLU HB3  H   0.914  26.232  -0.611 1.00 . A A . 152 GLU HB3  1 1 
       18  93571 1 1 152 GLU HG2  H   2.861  26.728  -2.869 1.00 . A A . 152 GLU HG2  1 1 
       18  93572 1 1 152 GLU HG3  H   2.795  27.795  -1.476 1.00 . A A . 152 GLU HG3  1 1 
       18  93573 1 1 152 GLU N    N   1.131  24.071  -1.854 1.00 . A A . 152 GLU N    1 1 
       18  93574 1 1 152 GLU O    O   0.638  25.895  -4.864 1.00 . A A . 152 GLU O    1 1 
       18  93575 1 1 152 GLU OE1  O   3.328  25.818   0.193 1.00 . A A . 152 GLU OE1  1 1 
       18  93576 1 1 152 GLU OE2  O   4.178  25.051  -1.632 1.00 . A A . 152 GLU OE2  1 1 
       18  93577 1 1 153 GLN C    C   3.951  23.784  -5.663 1.00 . A A . 153 GLN C    1 1 
       18  93578 1 1 153 GLN CA   C   3.137  25.061  -5.434 1.00 . A A . 153 GLN CA   1 1 
       18  93579 1 1 153 GLN CB   C   4.070  26.267  -5.355 1.00 . A A . 153 GLN CB   1 1 
       18  93580 1 1 153 GLN CD   C   2.579  27.797  -6.637 1.00 . A A . 153 GLN CD   1 1 
       18  93581 1 1 153 GLN CG   C   3.259  27.560  -5.291 1.00 . A A . 153 GLN CG   1 1 
       18  93582 1 1 153 GLN H    H   2.969  24.611  -3.339 1.00 . A A . 153 GLN H    1 1 
       18  93583 1 1 153 GLN HA   H   2.405  25.203  -6.215 1.00 . A A . 153 GLN HA   1 1 
       18  93584 1 1 153 GLN HB2  H   4.682  26.184  -4.472 1.00 . A A . 153 GLN HB2  1 1 
       18  93585 1 1 153 GLN HB3  H   4.703  26.286  -6.230 1.00 . A A . 153 GLN HB3  1 1 
       18  93586 1 1 153 GLN HE21 H   3.825  29.249  -7.164 1.00 . A A . 153 GLN HE21 1 1 
       18  93587 1 1 153 GLN HE22 H   2.618  28.879  -8.299 1.00 . A A . 153 GLN HE22 1 1 
       18  93588 1 1 153 GLN HG2  H   2.510  27.478  -4.518 1.00 . A A . 153 GLN HG2  1 1 
       18  93589 1 1 153 GLN HG3  H   3.917  28.386  -5.072 1.00 . A A . 153 GLN HG3  1 1 
       18  93590 1 1 153 GLN N    N   2.483  24.991  -4.099 1.00 . A A . 153 GLN N    1 1 
       18  93591 1 1 153 GLN NE2  N   3.046  28.718  -7.433 1.00 . A A . 153 GLN NE2  1 1 
       18  93592 1 1 153 GLN O    O   5.013  23.619  -5.096 1.00 . A A . 153 GLN O    1 1 
       18  93593 1 1 153 GLN OE1  O   1.619  27.133  -6.972 1.00 . A A . 153 GLN OE1  1 1 
       18  93594 1 1 154 SER C    C   5.708  21.926  -6.894 1.00 . A A . 154 SER C    1 1 
       18  93595 1 1 154 SER CA   C   4.216  21.613  -6.732 1.00 . A A . 154 SER CA   1 1 
       18  93596 1 1 154 SER CB   C   3.601  21.057  -8.033 1.00 . A A . 154 SER CB   1 1 
       18  93597 1 1 154 SER H    H   2.607  23.041  -6.919 1.00 . A A . 154 SER H    1 1 
       18  93598 1 1 154 SER HA   H   4.066  20.915  -5.926 1.00 . A A . 154 SER HA   1 1 
       18  93599 1 1 154 SER HB2  H   3.584  19.981  -8.002 1.00 . A A . 154 SER HB2  1 1 
       18  93600 1 1 154 SER HB3  H   2.584  21.424  -8.128 1.00 . A A . 154 SER HB3  1 1 
       18  93601 1 1 154 SER HG   H   5.139  20.916  -9.222 1.00 . A A . 154 SER HG   1 1 
       18  93602 1 1 154 SER N    N   3.466  22.882  -6.479 1.00 . A A . 154 SER N    1 1 
       18  93603 1 1 154 SER O    O   6.164  22.204  -7.980 1.00 . A A . 154 SER O    1 1 
       18  93604 1 1 154 SER OG   O   4.368  21.480  -9.156 1.00 . A A . 154 SER OG   1 1 
       18  93605 1 1 155 ARG C    C   8.376  22.632  -7.227 1.00 . A A . 155 ARG C    1 1 
       18  93606 1 1 155 ARG CA   C   7.916  22.242  -5.818 1.00 . A A . 155 ARG CA   1 1 
       18  93607 1 1 155 ARG CB   C   8.633  20.972  -5.363 1.00 . A A . 155 ARG CB   1 1 
       18  93608 1 1 155 ARG CD   C   7.364  20.803  -3.195 1.00 . A A . 155 ARG CD   1 1 
       18  93609 1 1 155 ARG CG   C   7.691  20.103  -4.521 1.00 . A A . 155 ARG CG   1 1 
       18  93610 1 1 155 ARG CZ   C   8.278  20.430  -0.981 1.00 . A A . 155 ARG CZ   1 1 
       18  93611 1 1 155 ARG H    H   6.017  21.705  -4.934 1.00 . A A . 155 ARG H    1 1 
       18  93612 1 1 155 ARG HA   H   8.128  23.041  -5.125 1.00 . A A . 155 ARG HA   1 1 
       18  93613 1 1 155 ARG HB2  H   8.960  20.415  -6.231 1.00 . A A . 155 ARG HB2  1 1 
       18  93614 1 1 155 ARG HB3  H   9.493  21.243  -4.769 1.00 . A A . 155 ARG HB3  1 1 
       18  93615 1 1 155 ARG HD2  H   7.801  21.792  -3.168 1.00 . A A . 155 ARG HD2  1 1 
       18  93616 1 1 155 ARG HD3  H   6.295  20.857  -3.053 1.00 . A A . 155 ARG HD3  1 1 
       18  93617 1 1 155 ARG HE   H   8.135  18.984  -2.336 1.00 . A A . 155 ARG HE   1 1 
       18  93618 1 1 155 ARG HG2  H   6.778  19.927  -5.070 1.00 . A A . 155 ARG HG2  1 1 
       18  93619 1 1 155 ARG HG3  H   8.170  19.158  -4.314 1.00 . A A . 155 ARG HG3  1 1 
       18  93620 1 1 155 ARG HH11 H   6.394  20.918  -0.518 1.00 . A A . 155 ARG HH11 1 1 
       18  93621 1 1 155 ARG HH12 H   7.583  21.303   0.680 1.00 . A A . 155 ARG HH12 1 1 
       18  93622 1 1 155 ARG HH21 H  10.236  20.051  -1.167 1.00 . A A . 155 ARG HH21 1 1 
       18  93623 1 1 155 ARG HH22 H   9.758  20.814   0.312 1.00 . A A . 155 ARG HH22 1 1 
       18  93624 1 1 155 ARG N    N   6.447  21.913  -5.794 1.00 . A A . 155 ARG N    1 1 
       18  93625 1 1 155 ARG NE   N   7.970  19.933  -2.148 1.00 . A A . 155 ARG NE   1 1 
       18  93626 1 1 155 ARG NH1  N   7.345  20.921  -0.214 1.00 . A A . 155 ARG NH1  1 1 
       18  93627 1 1 155 ARG NH2  N   9.521  20.431  -0.581 1.00 . A A . 155 ARG NH2  1 1 
       18  93628 1 1 155 ARG O    O   8.518  21.794  -8.095 1.00 . A A . 155 ARG O    1 1 
       18  93629 1 1 156 SER C    C  10.533  24.424  -8.924 1.00 . A A . 156 SER C    1 1 
       18  93630 1 1 156 SER CA   C   9.009  24.315  -8.844 1.00 . A A . 156 SER CA   1 1 
       18  93631 1 1 156 SER CB   C   8.354  25.678  -9.074 1.00 . A A . 156 SER CB   1 1 
       18  93632 1 1 156 SER H    H   8.448  24.568  -6.773 1.00 . A A . 156 SER H    1 1 
       18  93633 1 1 156 SER HA   H   8.648  23.609  -9.574 1.00 . A A . 156 SER HA   1 1 
       18  93634 1 1 156 SER HB2  H   8.394  25.928 -10.120 1.00 . A A . 156 SER HB2  1 1 
       18  93635 1 1 156 SER HB3  H   7.321  25.637  -8.756 1.00 . A A . 156 SER HB3  1 1 
       18  93636 1 1 156 SER HG   H   9.032  27.486  -8.839 1.00 . A A . 156 SER HG   1 1 
       18  93637 1 1 156 SER N    N   8.583  23.896  -7.476 1.00 . A A . 156 SER N    1 1 
       18  93638 1 1 156 SER O    O  11.085  24.765  -9.952 1.00 . A A . 156 SER O    1 1 
       18  93639 1 1 156 SER OG   O   9.051  26.670  -8.331 1.00 . A A . 156 SER OG   1 1 
       18  93640 1 1 157 GLN C    C  13.311  22.871  -7.490 1.00 . A A . 157 GLN C    1 1 
       18  93641 1 1 157 GLN CA   C  12.705  24.224  -7.873 1.00 . A A . 157 GLN CA   1 1 
       18  93642 1 1 157 GLN CB   C  13.054  25.304  -6.844 1.00 . A A . 157 GLN CB   1 1 
       18  93643 1 1 157 GLN CD   C  13.559  26.768  -8.812 1.00 . A A . 157 GLN CD   1 1 
       18  93644 1 1 157 GLN CG   C  14.060  26.290  -7.448 1.00 . A A . 157 GLN CG   1 1 
       18  93645 1 1 157 GLN H    H  10.752  23.862  -7.034 1.00 . A A . 157 GLN H    1 1 
       18  93646 1 1 157 GLN HA   H  13.048  24.520  -8.851 1.00 . A A . 157 GLN HA   1 1 
       18  93647 1 1 157 GLN HB2  H  12.157  25.834  -6.563 1.00 . A A . 157 GLN HB2  1 1 
       18  93648 1 1 157 GLN HB3  H  13.488  24.841  -5.970 1.00 . A A . 157 GLN HB3  1 1 
       18  93649 1 1 157 GLN HE21 H  15.326  26.555  -9.690 1.00 . A A . 157 GLN HE21 1 1 
       18  93650 1 1 157 GLN HE22 H  14.081  27.118 -10.696 1.00 . A A . 157 GLN HE22 1 1 
       18  93651 1 1 157 GLN HG2  H  14.167  27.141  -6.791 1.00 . A A . 157 GLN HG2  1 1 
       18  93652 1 1 157 GLN HG3  H  15.017  25.805  -7.565 1.00 . A A . 157 GLN HG3  1 1 
       18  93653 1 1 157 GLN N    N  11.216  24.138  -7.851 1.00 . A A . 157 GLN N    1 1 
       18  93654 1 1 157 GLN NE2  N  14.392  26.820  -9.817 1.00 . A A . 157 GLN NE2  1 1 
       18  93655 1 1 157 GLN O    O  12.739  21.832  -7.754 1.00 . A A . 157 GLN O    1 1 
       18  93656 1 1 157 GLN OE1  O  12.399  27.093  -8.968 1.00 . A A . 157 GLN OE1  1 1 
       18  93657 1 1 158 SER C    C  16.121  21.727  -5.394 1.00 . A A . 158 SER C    1 1 
       18  93658 1 1 158 SER CA   C  15.083  21.556  -6.510 1.00 . A A . 158 SER CA   1 1 
       18  93659 1 1 158 SER CB   C  15.753  21.065  -7.794 1.00 . A A . 158 SER CB   1 1 
       18  93660 1 1 158 SER H    H  14.926  23.702  -6.679 1.00 . A A . 158 SER H    1 1 
       18  93661 1 1 158 SER HA   H  14.321  20.856  -6.204 1.00 . A A . 158 SER HA   1 1 
       18  93662 1 1 158 SER HB2  H  16.231  20.117  -7.613 1.00 . A A . 158 SER HB2  1 1 
       18  93663 1 1 158 SER HB3  H  15.005  20.947  -8.567 1.00 . A A . 158 SER HB3  1 1 
       18  93664 1 1 158 SER HG   H  16.289  22.845  -8.371 1.00 . A A . 158 SER HG   1 1 
       18  93665 1 1 158 SER N    N  14.466  22.861  -6.881 1.00 . A A . 158 SER N    1 1 
       18  93666 1 1 158 SER O    O  17.300  21.852  -5.657 1.00 . A A . 158 SER O    1 1 
       18  93667 1 1 158 SER OG   O  16.733  22.011  -8.203 1.00 . A A . 158 SER OG   1 1 
       18  93668 1 1 159 PRO C    C  17.154  20.466  -2.685 1.00 . A A . 159 PRO C    1 1 
       18  93669 1 1 159 PRO CA   C  16.533  21.830  -2.999 1.00 . A A . 159 PRO CA   1 1 
       18  93670 1 1 159 PRO CB   C  15.588  22.256  -1.885 1.00 . A A . 159 PRO CB   1 1 
       18  93671 1 1 159 PRO CD   C  14.236  21.569  -3.794 1.00 . A A . 159 PRO CD   1 1 
       18  93672 1 1 159 PRO CG   C  14.237  21.746  -2.294 1.00 . A A . 159 PRO CG   1 1 
       18  93673 1 1 159 PRO HA   H  17.290  22.581  -3.159 1.00 . A A . 159 PRO HA   1 1 
       18  93674 1 1 159 PRO HB2  H  15.892  21.808  -0.949 1.00 . A A . 159 PRO HB2  1 1 
       18  93675 1 1 159 PRO HB3  H  15.566  23.330  -1.800 1.00 . A A . 159 PRO HB3  1 1 
       18  93676 1 1 159 PRO HD2  H  13.864  20.587  -4.057 1.00 . A A . 159 PRO HD2  1 1 
       18  93677 1 1 159 PRO HD3  H  13.646  22.338  -4.266 1.00 . A A . 159 PRO HD3  1 1 
       18  93678 1 1 159 PRO HG2  H  14.044  20.797  -1.812 1.00 . A A . 159 PRO HG2  1 1 
       18  93679 1 1 159 PRO HG3  H  13.476  22.458  -2.015 1.00 . A A . 159 PRO HG3  1 1 
       18  93680 1 1 159 PRO N    N  15.642  21.704  -4.178 1.00 . A A . 159 PRO N    1 1 
       18  93681 1 1 159 PRO O    O  18.343  20.363  -2.477 1.00 . A A . 159 PRO O    1 1 
       18  93682 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       18  93683 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       18  93684 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       18  93685 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       18  93686 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       18  93687 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       18  93688 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       18  93689 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       18  93690 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       18  93691 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       18  93692 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       18  93693 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       18  93694 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       18  93695 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       18  93696 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       18  93697 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       18  93698 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       18  93699 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       18  93700 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       18  93701 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       18  93702 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       18  93703 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       18  93704 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       18  93705 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       18  93706 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       18  93707 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       18  93708 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       18  93709 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       18  93710 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       18  93711 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       18  93712 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       18  93713 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       18  93714 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       18  93715 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       18  93716 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       18  93717 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       18  93718 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       18  93719 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       18  93720 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       18  93721 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       18  93722 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       18  93723 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       18  93724 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       18  93725 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       18  93726 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       18  93727 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       18  93728 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       18  93729 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       18  93730 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       18  93731 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       18  93732 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       18  93733 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       18  93734 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       18  93735 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       18  93736 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       18  93737 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       18  93738 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       18  93739 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       18  93740 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       18  93741 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       18  93742 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       18  93743 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       18  93744 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       18  93745 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       18  93746 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       18  93747 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       18  93748 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       18  93749 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       18  93750 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       18  93751 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       18  93752 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       18  93753 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       18  93754 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       18  93755 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       18  93756 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       18  93757 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       18  93758 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       18  93759 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       18  93760 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       18  93761 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       18  93762 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       18  93763 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       18  93764 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       18  93765 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       18  93766 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       18  93767 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       18  93768 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       18  93769 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       18  93770 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       18  93771 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       18  93772 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       18  93773 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       18  93774 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       18  93775 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       18  93776 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       18  93777 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       18  93778 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       18  93779 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       18  93780 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       18  93781 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       18  93782 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       18  93783 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       18  93784 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       18  93785 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       18  93786 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       18  93787 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       18  93788 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       18  93789 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       18  93790 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       18  93791 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       18  93792 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       18  93793 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       18  93794 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       18  93795 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       18  93796 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       18  93797 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       18  93798 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       18  93799 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       18  93800 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       18  93801 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       18  93802 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       18  93803 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       18  93804 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       18  93805 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       18  93806 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       18  93807 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       18  93808 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       18  93809 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       18  93810 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       18  93811 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       18  93812 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       18  93813 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       18  93814 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       18  93815 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       18  93816 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       18  93817 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       18  93818 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       18  93819 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       18  93820 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       18  93821 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       18  93822 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       18  93823 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       18  93824 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       18  93825 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       18  93826 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       18  93827 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       18  93828 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       18  93829 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       18  93830 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       18  93831 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       18  93832 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       18  93833 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       18  93834 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       18  93835 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       18  93836 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       18  93837 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       18  93838 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       18  93839 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       18  93840 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       18  93841 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       18  93842 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       18  93843 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       18  93844 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       18  93845 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       18  93846 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       18  93847 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       18  93848 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       18  93849 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       18  93850 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       18  93851 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       18  93852 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       18  93853 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       18  93854 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       18  93855 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       18  93856 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       18  93857 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       18  93858 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       18  93859 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       18  93860 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       18  93861 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       18  93862 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       18  93863 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       18  93864 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       18  93865 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       18  93866 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       18  93867 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       18  93868 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       18  93869 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       18  93870 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       18  93871 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       18  93872 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       18  93873 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       18  93874 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       18  93875 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       18  93876 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       18  93877 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       18  93878 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       18  93879 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       18  93880 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       18  93881 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       18  93882 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       18  93883 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       18  93884 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       18  93885 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       18  93886 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       18  93887 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       18  93888 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       18  93889 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       18  93890 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       18  93891 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       18  93892 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       18  93893 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       18  93894 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       18  93895 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       18  93896 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       18  93897 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       18  93898 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       18  93899 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       18  93900 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       18  93901 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       18  93902 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       18  93903 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       18  93904 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       18  93905 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       18  93906 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       18  93907 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       18  93908 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       18  93909 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       18  93910 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       18  93911 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       18  93912 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       18  93913 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       18  93914 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       18  93915 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       18  93916 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       18  93917 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       18  93918 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       18  93919 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       18  93920 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       18  93921 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       18  93922 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       18  93923 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       18  93924 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       18  93925 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       18  93926 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       18  93927 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       18  93928 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       18  93929 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       18  93930 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       18  93931 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       18  93932 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       18  93933 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       18  93934 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       18  93935 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       18  93936 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       18  93937 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       18  93938 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       18  93939 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       18  93940 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       18  93941 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       18  93942 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       18  93943 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       18  93944 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       18  93945 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       18  93946 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       18  93947 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       18  93948 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       18  93949 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       18  93950 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       18  93951 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       18  93952 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       18  93953 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       18  93954 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       18  93955 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       18  93956 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       18  93957 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       18  93958 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       18  93959 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       18  93960 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       18  93961 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       18  93962 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       18  93963 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       18  93964 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       18  93965 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       18  93966 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       18  93967 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       18  93968 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       18  93969 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       18  93970 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       18  93971 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       18  93972 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       18  93973 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       18  93974 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       18  93975 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       18  93976 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       18  93977 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       18  93978 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       18  93979 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       18  93980 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       18  93981 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       18  93982 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       18  93983 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       18  93984 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       18  93985 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       18  93986 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       18  93987 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       18  93988 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       18  93989 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       18  93990 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       18  93991 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       18  93992 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       18  93993 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       18  93994 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       18  93995 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       18  93996 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       18  93997 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       18  93998 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       18  93999 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       18  94000 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       18  94001 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       18  94002 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       18  94003 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       18  94004 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       18  94005 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       18  94006 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       18  94007 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       18  94008 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       18  94009 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       18  94010 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       18  94011 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       18  94012 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       18  94013 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       18  94014 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       18  94015 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       18  94016 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       18  94017 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       18  94018 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       18  94019 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       18  94020 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       18  94021 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       18  94022 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       18  94023 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       18  94024 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       18  94025 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       18  94026 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       18  94027 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       18  94028 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       18  94029 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       18  94030 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       18  94031 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       18  94032 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       18  94033 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       18  94034 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       18  94035 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       18  94036 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       18  94037 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       18  94038 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       18  94039 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       18  94040 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       18  94041 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       18  94042 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       18  94043 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       18  94044 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       18  94045 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       18  94046 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       18  94047 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       18  94048 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       18  94049 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       18  94050 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       18  94051 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       18  94052 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       18  94053 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       18  94054 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       18  94055 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       18  94056 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       18  94057 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       18  94058 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       18  94059 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       18  94060 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       18  94061 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       18  94062 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       18  94063 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       18  94064 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       18  94065 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       18  94066 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       18  94067 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       18  94068 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       18  94069 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       18  94070 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       18  94071 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       18  94072 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       18  94073 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       18  94074 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       18  94075 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       18  94076 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       18  94077 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       18  94078 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       18  94079 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       18  94080 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       18  94081 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       18  94082 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       18  94083 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       18  94084 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       18  94085 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       18  94086 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       18  94087 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       18  94088 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       18  94089 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       18  94090 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       18  94091 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       18  94092 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       18  94093 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       18  94094 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       18  94095 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       18  94096 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       18  94097 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       18  94098 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       18  94099 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       18  94100 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       18  94101 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       18  94102 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       18  94103 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       18  94104 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       18  94105 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       18  94106 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       18  94107 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       18  94108 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       18  94109 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       18  94110 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       18  94111 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       18  94112 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       18  94113 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       18  94114 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       18  94115 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       18  94116 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       18  94117 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       18  94118 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       18  94119 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       18  94120 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       18  94121 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       18  94122 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       18  94123 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       18  94124 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       18  94125 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       18  94126 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       18  94127 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       18  94128 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       18  94129 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       18  94130 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       18  94131 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       18  94132 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       18  94133 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       18  94134 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       18  94135 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       18  94136 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       18  94137 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       18  94138 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       18  94139 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       18  94140 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       18  94141 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       18  94142 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       18  94143 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       18  94144 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       18  94145 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       18  94146 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       18  94147 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       18  94148 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       18  94149 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       18  94150 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       18  94151 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       18  94152 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       18  94153 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       18  94154 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       18  94155 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       18  94156 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       18  94157 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       18  94158 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       18  94159 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       18  94160 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       18  94161 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       18  94162 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       18  94163 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       18  94164 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       18  94165 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       18  94166 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       18  94167 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       18  94168 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       18  94169 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       18  94170 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       18  94171 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       18  94172 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       18  94173 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       18  94174 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       18  94175 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       18  94176 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       18  94177 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       18  94178 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       18  94179 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       18  94180 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       18  94181 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       18  94182 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       18  94183 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       18  94184 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       18  94185 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       18  94186 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       18  94187 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       18  94188 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       18  94189 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       18  94190 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       18  94191 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       18  94192 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       18  94193 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       18  94194 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       18  94195 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       18  94196 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       18  94197 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       18  94198 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       18  94199 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       18  94200 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       18  94201 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       18  94202 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       18  94203 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       18  94204 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       18  94205 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       18  94206 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       18  94207 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       18  94208 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       18  94209 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       18  94210 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       18  94211 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       18  94212 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       18  94213 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       18  94214 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       18  94215 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       18  94216 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       18  94217 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       18  94218 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       18  94219 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       18  94220 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       18  94221 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       18  94222 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       18  94223 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       18  94224 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       18  94225 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       18  94226 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       18  94227 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       18  94228 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       18  94229 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       18  94230 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       18  94231 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       18  94232 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       18  94233 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       18  94234 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       18  94235 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       18  94236 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       18  94237 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       18  94238 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       18  94239 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       18  94240 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       18  94241 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       18  94242 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       18  94243 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       18  94244 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       18  94245 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       18  94246 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       18  94247 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       18  94248 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       18  94249 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       18  94250 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       18  94251 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       18  94252 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       18  94253 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       18  94254 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       18  94255 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       18  94256 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       18  94257 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       18  94258 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       18  94259 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       18  94260 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       18  94261 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       18  94262 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       18  94263 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       18  94264 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       18  94265 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       18  94266 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       18  94267 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       18  94268 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       18  94269 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       18  94270 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       18  94271 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       18  94272 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       18  94273 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       18  94274 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       18  94275 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       18  94276 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       18  94277 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       18  94278 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       18  94279 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       18  94280 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       18  94281 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       18  94282 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       18  94283 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       18  94284 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       18  94285 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       18  94286 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       18  94287 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       18  94288 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       18  94289 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       18  94290 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       18  94291 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       18  94292 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       18  94293 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       18  94294 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       18  94295 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       18  94296 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       18  94297 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       18  94298 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       18  94299 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       18  94300 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       18  94301 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       18  94302 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       18  94303 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       18  94304 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       18  94305 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       18  94306 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       18  94307 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       18  94308 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       18  94309 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       18  94310 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       18  94311 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       18  94312 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       18  94313 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       18  94314 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       18  94315 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       18  94316 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       18  94317 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       18  94318 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       18  94319 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       18  94320 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       18  94321 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       18  94322 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       18  94323 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       18  94324 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       18  94325 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       18  94326 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       18  94327 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       18  94328 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       18  94329 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       18  94330 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       18  94331 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       18  94332 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       18  94333 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       18  94334 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       18  94335 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       18  94336 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       18  94337 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       18  94338 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       18  94339 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       18  94340 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       18  94341 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       18  94342 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       18  94343 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       18  94344 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       18  94345 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       18  94346 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       18  94347 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       18  94348 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       18  94349 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       18  94350 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       18  94351 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       18  94352 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       18  94353 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       18  94354 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       18  94355 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       18  94356 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       18  94357 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       18  94358 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       18  94359 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       18  94360 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       18  94361 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       18  94362 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       18  94363 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       18  94364 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       18  94365 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       18  94366 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       18  94367 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       18  94368 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       18  94369 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       18  94370 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       18  94371 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       18  94372 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       18  94373 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       18  94374 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       18  94375 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       18  94376 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       18  94377 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       18  94378 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       18  94379 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       18  94380 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       18  94381 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       18  94382 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       18  94383 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       18  94384 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       18  94385 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       18  94386 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       18  94387 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       18  94388 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       18  94389 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       18  94390 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       18  94391 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       18  94392 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       18  94393 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       18  94394 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       18  94395 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       18  94396 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       18  94397 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       18  94398 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       18  94399 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       18  94400 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       18  94401 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       18  94402 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       18  94403 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       18  94404 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       18  94405 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       18  94406 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       18  94407 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       18  94408 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       18  94409 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       18  94410 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       18  94411 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       18  94412 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       18  94413 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       18  94414 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       18  94415 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       18  94416 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       18  94417 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       18  94418 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       18  94419 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       18  94420 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       18  94421 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       18  94422 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       18  94423 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       18  94424 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       18  94425 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       18  94426 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       18  94427 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       18  94428 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       18  94429 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       18  94430 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       18  94431 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       18  94432 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       18  94433 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       18  94434 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       18  94435 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       18  94436 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       18  94437 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       18  94438 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       18  94439 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       18  94440 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       18  94441 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       18  94442 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       18  94443 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       18  94444 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       18  94445 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       18  94446 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       18  94447 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       18  94448 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       18  94449 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       18  94450 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       18  94451 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       18  94452 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       18  94453 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       18  94454 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       18  94455 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       18  94456 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       18  94457 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       18  94458 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       18  94459 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       18  94460 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       18  94461 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       18  94462 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       18  94463 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       18  94464 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       18  94465 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       18  94466 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       18  94467 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       18  94468 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       18  94469 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       18  94470 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       18  94471 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       18  94472 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       18  94473 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       18  94474 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       18  94475 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       18  94476 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       18  94477 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       18  94478 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       18  94479 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       18  94480 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       18  94481 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       18  94482 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       18  94483 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       18  94484 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       18  94485 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       18  94486 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       18  94487 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       18  94488 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       18  94489 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       18  94490 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       18  94491 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       18  94492 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       18  94493 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       18  94494 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       18  94495 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       18  94496 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       18  94497 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       18  94498 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       18  94499 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       18  94500 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       18  94501 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       18  94502 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       18  94503 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       18  94504 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       18  94505 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       18  94506 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       18  94507 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       18  94508 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       18  94509 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       18  94510 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       18  94511 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       18  94512 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       18  94513 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       18  94514 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       18  94515 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       18  94516 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       18  94517 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       18  94518 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       18  94519 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       18  94520 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       18  94521 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       18  94522 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       18  94523 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       18  94524 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       18  94525 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       18  94526 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       18  94527 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       18  94528 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       18  94529 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       18  94530 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       18  94531 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       18  94532 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       18  94533 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       18  94534 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       18  94535 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       18  94536 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       18  94537 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       18  94538 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       18  94539 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       18  94540 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       18  94541 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       18  94542 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       18  94543 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       18  94544 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       18  94545 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       18  94546 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       18  94547 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       18  94548 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       18  94549 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       18  94550 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       18  94551 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       18  94552 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       18  94553 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       18  94554 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       18  94555 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       18  94556 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       18  94557 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       18  94558 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       18  94559 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       18  94560 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       18  94561 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       18  94562 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       18  94563 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       18  94564 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       18  94565 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       18  94566 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       18  94567 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       18  94568 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       18  94569 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       18  94570 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       18  94571 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       18  94572 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       18  94573 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       18  94574 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       18  94575 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       18  94576 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       18  94577 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       18  94578 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       18  94579 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       18  94580 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       18  94581 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       18  94582 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       18  94583 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       18  94584 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       18  94585 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       18  94586 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       18  94587 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       18  94588 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       18  94589 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       18  94590 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       18  94591 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       18  94592 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       18  94593 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       18  94594 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       18  94595 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       18  94596 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       18  94597 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       18  94598 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       18  94599 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       18  94600 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       18  94601 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       18  94602 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       18  94603 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       18  94604 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       18  94605 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       18  94606 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       18  94607 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       18  94608 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       18  94609 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       18  94610 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       18  94611 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       18  94612 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       18  94613 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       18  94614 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       18  94615 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       18  94616 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       18  94617 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       18  94618 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       18  94619 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       18  94620 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       18  94621 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       18  94622 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       18  94623 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       18  94624 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       18  94625 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       18  94626 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       18  94627 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       18  94628 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       18  94629 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       18  94630 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       18  94631 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       18  94632 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       18  94633 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       18  94634 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       18  94635 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       18  94636 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       18  94637 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       18  94638 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       18  94639 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       18  94640 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       18  94641 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       18  94642 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       18  94643 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       18  94644 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       18  94645 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       18  94646 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       18  94647 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       18  94648 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       18  94649 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       18  94650 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       18  94651 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       18  94652 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       18  94653 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       18  94654 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       18  94655 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       18  94656 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       18  94657 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       18  94658 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       18  94659 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       18  94660 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       18  94661 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       18  94662 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       18  94663 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       18  94664 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       18  94665 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       18  94666 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       18  94667 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       18  94668 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       18  94669 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       18  94670 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       18  94671 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       18  94672 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       18  94673 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       18  94674 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       18  94675 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       18  94676 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       18  94677 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       18  94678 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       18  94679 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       18  94680 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       18  94681 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       18  94682 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       18  94683 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       18  94684 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       18  94685 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       18  94686 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       18  94687 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       18  94688 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       18  94689 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       18  94690 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       18  94691 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       18  94692 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       18  94693 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       18  94694 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       18  94695 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       18  94696 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       18  94697 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       18  94698 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       18  94699 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       18  94700 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       18  94701 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       18  94702 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       18  94703 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       18  94704 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       18  94705 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       18  94706 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       18  94707 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       18  94708 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       18  94709 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       18  94710 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       18  94711 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       18  94712 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       18  94713 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       18  94714 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       18  94715 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       18  94716 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       18  94717 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       18  94718 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       18  94719 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       18  94720 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       18  94721 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       18  94722 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       18  94723 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       18  94724 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       18  94725 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       18  94726 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       18  94727 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       18  94728 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       18  94729 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       18  94730 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       18  94731 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       18  94732 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       18  94733 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       18  94734 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       18  94735 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       18  94736 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       18  94737 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       18  94738 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       18  94739 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       18  94740 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       18  94741 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       18  94742 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       18  94743 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       18  94744 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       18  94745 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       18  94746 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       18  94747 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       18  94748 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       18  94749 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       18  94750 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       18  94751 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       18  94752 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       18  94753 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       18  94754 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       18  94755 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       18  94756 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       18  94757 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       18  94758 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       18  94759 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       18  94760 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       18  94761 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       18  94762 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       18  94763 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       18  94764 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       18  94765 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       18  94766 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       18  94767 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       18  94768 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       18  94769 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       18  94770 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       18  94771 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       18  94772 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       18  94773 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       18  94774 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       18  94775 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       18  94776 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       18  94777 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       18  94778 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       18  94779 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       18  94780 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       18  94781 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       18  94782 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       18  94783 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       18  94784 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       18  94785 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       18  94786 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       18  94787 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       18  94788 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       18  94789 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       18  94790 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       18  94791 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       18  94792 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       18  94793 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       18  94794 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       18  94795 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       18  94796 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       18  94797 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       18  94798 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       18  94799 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       18  94800 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       18  94801 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       18  94802 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       18  94803 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       18  94804 2 2   8 LEU CD1  C   9.592 -22.141   6.423 1.00 . B Y .   9 LEU CD1  1 1 
       18  94805 2 2   8 LEU CD2  C  10.607 -21.125   8.427 1.00 . B Y .   9 LEU CD2  1 1 
       18  94806 2 2   8 LEU CG   C  10.252 -20.892   6.949 1.00 . B Y .   9 LEU CG   1 1 
       18  94807 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       18  94808 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       18  94809 2 2   8 LEU HB2  H  12.363 -20.959   6.523 1.00 . B Y .   9 LEU HB2  1 1 
       18  94810 2 2   8 LEU HB3  H  11.601 -19.448   6.074 1.00 . B Y .   9 LEU HB3  1 1 
       18  94811 2 2   8 LEU HD11 H  10.347 -22.827   6.067 1.00 . B Y .   9 LEU HD11 1 1 
       18  94812 2 2   8 LEU HD12 H   8.930 -21.883   5.609 1.00 . B Y .   9 LEU HD12 1 1 
       18  94813 2 2   8 LEU HD13 H   9.025 -22.610   7.212 1.00 . B Y .   9 LEU HD13 1 1 
       18  94814 2 2   8 LEU HD21 H  11.670 -20.987   8.570 1.00 . B Y .   9 LEU HD21 1 1 
       18  94815 2 2   8 LEU HD22 H  10.335 -22.132   8.710 1.00 . B Y .   9 LEU HD22 1 1 
       18  94816 2 2   8 LEU HD23 H  10.070 -20.421   9.043 1.00 . B Y .   9 LEU HD23 1 1 
       18  94817 2 2   8 LEU HG   H   9.542 -20.090   6.880 1.00 . B Y .   9 LEU HG   1 1 
       18  94818 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       18  94819 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       18  94820 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       18  94821 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       18  94822 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       18  94823 2 2   9 VAL CG1  C   7.197 -20.242   0.145 1.00 . B Y .  10 VAL CG1  1 1 
       18  94824 2 2   9 VAL CG2  C   9.343 -21.352   0.298 1.00 . B Y .  10 VAL CG2  1 1 
       18  94825 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       18  94826 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       18  94827 2 2   9 VAL HB   H   7.595 -21.950   1.352 1.00 . B Y .  10 VAL HB   1 1 
       18  94828 2 2   9 VAL HG11 H   7.175 -20.724  -0.821 1.00 . B Y .  10 VAL HG11 1 1 
       18  94829 2 2   9 VAL HG12 H   7.582 -19.238   0.040 1.00 . B Y .  10 VAL HG12 1 1 
       18  94830 2 2   9 VAL HG13 H   6.195 -20.203   0.547 1.00 . B Y .  10 VAL HG13 1 1 
       18  94831 2 2   9 VAL HG21 H   9.900 -22.124   0.807 1.00 . B Y .  10 VAL HG21 1 1 
       18  94832 2 2   9 VAL HG22 H   9.954 -20.464   0.211 1.00 . B Y .  10 VAL HG22 1 1 
       18  94833 2 2   9 VAL HG23 H   9.070 -21.698  -0.691 1.00 . B Y .  10 VAL HG23 1 1 
       18  94834 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       18  94835 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       18  94836 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       18  94837 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       18  94838 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       18  94839 2 2  10 VAL CG1  C   6.547 -18.635   7.738 1.00 . B Y .  11 VAL CG1  1 1 
       18  94840 2 2  10 VAL CG2  C   8.293 -17.611   6.330 1.00 . B Y .  11 VAL CG2  1 1 
       18  94841 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       18  94842 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       18  94843 2 2  10 VAL HB   H   6.260 -17.019   6.375 1.00 . B Y .  11 VAL HB   1 1 
       18  94844 2 2  10 VAL HG11 H   5.900 -19.486   7.575 1.00 . B Y .  11 VAL HG11 1 1 
       18  94845 2 2  10 VAL HG12 H   6.064 -17.940   8.410 1.00 . B Y .  11 VAL HG12 1 1 
       18  94846 2 2  10 VAL HG13 H   7.477 -18.969   8.170 1.00 . B Y .  11 VAL HG13 1 1 
       18  94847 2 2  10 VAL HG21 H   8.539 -16.910   7.114 1.00 . B Y .  11 VAL HG21 1 1 
       18  94848 2 2  10 VAL HG22 H   8.508 -17.173   5.376 1.00 . B Y .  11 VAL HG22 1 1 
       18  94849 2 2  10 VAL HG23 H   8.873 -18.513   6.456 1.00 . B Y .  11 VAL HG23 1 1 
       18  94850 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       18  94851 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       18  94852 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       18  94853 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       18  94854 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       18  94855 2 2  11 ASP CG   C   1.908 -18.019   1.821 1.00 . B Y .  12 ASP CG   1 1 
       18  94856 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       18  94857 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       18  94858 2 2  11 ASP HB2  H   3.955 -18.421   2.076 1.00 . B Y .  12 ASP HB2  1 1 
       18  94859 2 2  11 ASP HB3  H   2.916 -19.842   2.130 1.00 . B Y .  12 ASP HB3  1 1 
       18  94860 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       18  94861 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       18  94862 2 2  11 ASP OD1  O   0.720 -18.283   2.345 1.00 . B Y .  12 ASP OD1  1 1 
       18  94863 2 2  11 ASP OD2  O   2.084 -17.312   0.853 1.00 . B Y .  12 ASP OD2  1 1 
       18  94864 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       18  94865 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       18  94866 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       18  94867 2 2  12 ASP CG   C  -2.064 -18.636   5.432 1.00 . B Y .  13 ASP CG   1 1 
       18  94868 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       18  94869 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       18  94870 2 2  12 ASP HB2  H  -1.624 -20.340   6.617 1.00 . B Y .  13 ASP HB2  1 1 
       18  94871 2 2  12 ASP HB3  H  -0.502 -19.000   6.822 1.00 . B Y .  13 ASP HB3  1 1 
       18  94872 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       18  94873 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       18  94874 2 2  12 ASP OD1  O  -2.550 -18.847   4.333 1.00 . B Y .  13 ASP OD1  1 1 
       18  94875 2 2  12 ASP OD2  O  -2.375 -17.622   6.177 1.00 . B Y .  13 ASP OD2  1 1 
       18  94876 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       18  94877 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       18  94878 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       18  94879 2 2  13 PHE CD1  C  -2.626 -21.856  -1.271 1.00 . B Y .  14 PHE CD1  1 1 
       18  94880 2 2  13 PHE CD2  C  -1.901 -19.788  -2.208 1.00 . B Y .  14 PHE CD2  1 1 
       18  94881 2 2  13 PHE CE1  C  -2.987 -22.307  -2.547 1.00 . B Y .  14 PHE CE1  1 1 
       18  94882 2 2  13 PHE CE2  C  -2.255 -20.223  -3.489 1.00 . B Y .  14 PHE CE2  1 1 
       18  94883 2 2  13 PHE CG   C  -2.072 -20.592  -1.077 1.00 . B Y .  14 PHE CG   1 1 
       18  94884 2 2  13 PHE CZ   C  -2.803 -21.491  -3.669 1.00 . B Y .  14 PHE CZ   1 1 
       18  94885 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       18  94886 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       18  94887 2 2  13 PHE HB2  H  -2.582 -19.629   0.748 1.00 . B Y .  14 PHE HB2  1 1 
       18  94888 2 2  13 PHE HB3  H  -0.935 -19.340   0.229 1.00 . B Y .  14 PHE HB3  1 1 
       18  94889 2 2  13 PHE HD1  H  -2.765 -22.509  -0.424 1.00 . B Y .  14 PHE HD1  1 1 
       18  94890 2 2  13 PHE HD2  H  -1.479 -18.802  -2.088 1.00 . B Y .  14 PHE HD2  1 1 
       18  94891 2 2  13 PHE HE1  H  -3.420 -23.288  -2.666 1.00 . B Y .  14 PHE HE1  1 1 
       18  94892 2 2  13 PHE HE2  H  -2.100 -19.574  -4.341 1.00 . B Y .  14 PHE HE2  1 1 
       18  94893 2 2  13 PHE HZ   H  -3.081 -21.836  -4.653 1.00 . B Y .  14 PHE HZ   1 1 
       18  94894 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       18  94895 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       18  94896 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       18  94897 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       18  94898 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       18  94899 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       18  94900 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       18  94901 2 2  14 SER HB2  H  -1.569 -25.742   0.921 1.00 . B Y .  15 SER HB2  1 1 
       18  94902 2 2  14 SER HB3  H  -1.504 -26.198  -0.784 1.00 . B Y .  15 SER HB3  1 1 
       18  94903 2 2  14 SER HG   H   0.249 -27.345  -0.426 1.00 . B Y .  15 SER HG   1 1 
       18  94904 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       18  94905 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       18  94906 2 2  14 SER OG   O   0.067 -26.843   0.371 1.00 . B Y .  15 SER OG   1 1 
       18  94907 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       18  94908 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       18  94909 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       18  94910 2 2  15 THR CG2  C  -1.517 -23.023  -6.063 1.00 . B Y .  16 THR CG2  1 1 
       18  94911 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       18  94912 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       18  94913 2 2  15 THR HB   H  -2.637 -23.682  -4.345 1.00 . B Y .  16 THR HB   1 1 
       18  94914 2 2  15 THR HG1  H  -3.090 -25.353  -5.546 1.00 . B Y .  16 THR HG1  1 1 
       18  94915 2 2  15 THR HG21 H  -0.601 -23.300  -6.559 1.00 . B Y .  16 THR HG21 1 1 
       18  94916 2 2  15 THR HG22 H  -1.413 -22.036  -5.638 1.00 . B Y .  16 THR HG22 1 1 
       18  94917 2 2  15 THR HG23 H  -2.327 -23.020  -6.779 1.00 . B Y .  16 THR HG23 1 1 
       18  94918 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       18  94919 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       18  94920 2 2  15 THR OG1  O  -2.134 -25.272  -5.511 1.00 . B Y .  16 THR OG1  1 1 
       18  94921 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       18  94922 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       18  94923 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       18  94924 2 2  16 MET CE   C   0.953 -17.376  -1.587 1.00 . B Y .  17 MET CE   1 1 
       18  94925 2 2  16 MET CG   C   2.028 -18.624  -3.854 1.00 . B Y .  17 MET CG   1 1 
       18  94926 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       18  94927 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       18  94928 2 2  16 MET HB2  H   0.102 -19.466  -3.463 1.00 . B Y .  17 MET HB2  1 1 
       18  94929 2 2  16 MET HB3  H   1.336 -19.891  -2.277 1.00 . B Y .  17 MET HB3  1 1 
       18  94930 2 2  16 MET HE1  H   0.785 -18.346  -1.139 1.00 . B Y .  17 MET HE1  1 1 
       18  94931 2 2  16 MET HE2  H   0.124 -17.124  -2.237 1.00 . B Y .  17 MET HE2  1 1 
       18  94932 2 2  16 MET HE3  H   1.036 -16.634  -0.811 1.00 . B Y .  17 MET HE3  1 1 
       18  94933 2 2  16 MET HG2  H   2.930 -19.059  -4.257 1.00 . B Y .  17 MET HG2  1 1 
       18  94934 2 2  16 MET HG3  H   1.506 -18.107  -4.646 1.00 . B Y .  17 MET HG3  1 1 
       18  94935 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       18  94936 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       18  94937 2 2  16 MET SD   S   2.485 -17.417  -2.552 1.00 . B Y .  17 MET SD   1 1 
       18  94938 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       18  94939 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       18  94940 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       18  94941 2 2  17 ARG CD   C   3.188 -22.302   1.910 1.00 . B Y .  18 ARG CD   1 1 
       18  94942 2 2  17 ARG CG   C   4.139 -22.374   0.660 1.00 . B Y .  18 ARG CG   1 1 
       18  94943 2 2  17 ARG CZ   C   2.187 -24.535   2.655 1.00 . B Y .  18 ARG CZ   1 1 
       18  94944 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       18  94945 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       18  94946 2 2  17 ARG HB2  H   2.685 -23.545  -0.441 1.00 . B Y .  18 ARG HB2  1 1 
       18  94947 2 2  17 ARG HB3  H   4.315 -24.175  -0.548 1.00 . B Y .  18 ARG HB3  1 1 
       18  94948 2 2  17 ARG HD2  H   3.793 -22.373   2.798 1.00 . B Y .  18 ARG HD2  1 1 
       18  94949 2 2  17 ARG HD3  H   2.708 -21.332   1.908 1.00 . B Y .  18 ARG HD3  1 1 
       18  94950 2 2  17 ARG HE   H   1.298 -23.171   1.512 1.00 . B Y .  18 ARG HE   1 1 
       18  94951 2 2  17 ARG HG2  H   5.092 -22.735   1.013 1.00 . B Y .  18 ARG HG2  1 1 
       18  94952 2 2  17 ARG HG3  H   4.288 -21.377   0.297 1.00 . B Y .  18 ARG HG3  1 1 
       18  94953 2 2  17 ARG HH11 H   3.064 -25.637   1.217 1.00 . B Y .  18 ARG HH11 1 1 
       18  94954 2 2  17 ARG HH12 H   2.748 -26.503   2.669 1.00 . B Y .  18 ARG HH12 1 1 
       18  94955 2 2  17 ARG HH21 H   1.315 -23.766   4.313 1.00 . B Y .  18 ARG HH21 1 1 
       18  94956 2 2  17 ARG HH22 H   1.734 -25.444   4.408 1.00 . B Y .  18 ARG HH22 1 1 
       18  94957 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       18  94958 2 2  17 ARG NE   N   2.131 -23.357   1.991 1.00 . B Y .  18 ARG NE   1 1 
       18  94959 2 2  17 ARG NH1  N   2.699 -25.662   2.145 1.00 . B Y .  18 ARG NH1  1 1 
       18  94960 2 2  17 ARG NH2  N   1.705 -24.586   3.895 1.00 . B Y .  18 ARG NH2  1 1 
       18  94961 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       18  94962 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       18  94963 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       18  94964 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       18  94965 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       18  94966 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       18  94967 2 2  18 ARG HB2  H   2.798 -26.912  -6.041 1.00 . B Y .  19 ARG HB2  1 1 
       18  94968 2 2  18 ARG HB3  H   1.598 -25.947  -5.078 1.00 . B Y .  19 ARG HB3  1 1 
       18  94969 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       18  94970 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       18  94971 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       18  94972 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       18  94973 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       18  94974 2 2  19 ILE CD1  C   0.871 -21.862  -9.266 1.00 . B Y .  20 ILE CD1  1 1 
       18  94975 2 2  19 ILE CG1  C   1.939 -22.831  -8.805 1.00 . B Y .  20 ILE CG1  1 1 
       18  94976 2 2  19 ILE CG2  C   3.856 -21.631  -9.837 1.00 . B Y .  20 ILE CG2  1 1 
       18  94977 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       18  94978 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       18  94979 2 2  19 ILE HB   H   3.079 -21.282  -7.893 1.00 . B Y .  20 ILE HB   1 1 
       18  94980 2 2  19 ILE HD11 H  -0.099 -22.229  -8.966 1.00 . B Y .  20 ILE HD11 1 1 
       18  94981 2 2  19 ILE HD12 H   0.905 -21.774 -10.342 1.00 . B Y .  20 ILE HD12 1 1 
       18  94982 2 2  19 ILE HD13 H   1.045 -20.893  -8.821 1.00 . B Y .  20 ILE HD13 1 1 
       18  94983 2 2  19 ILE HG12 H   2.083 -23.584  -9.565 1.00 . B Y .  20 ILE HG12 1 1 
       18  94984 2 2  19 ILE HG13 H   1.611 -23.310  -7.893 1.00 . B Y .  20 ILE HG13 1 1 
       18  94985 2 2  19 ILE HG21 H   3.654 -22.326 -10.631 1.00 . B Y .  20 ILE HG21 1 1 
       18  94986 2 2  19 ILE HG22 H   4.923 -21.533  -9.714 1.00 . B Y .  20 ILE HG22 1 1 
       18  94987 2 2  19 ILE HG23 H   3.433 -20.671 -10.088 1.00 . B Y .  20 ILE HG23 1 1 
       18  94988 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       18  94989 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       18  94990 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       18  94991 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       18  94992 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       18  94993 2 2  20 VAL CG1  C   8.084 -20.419  -3.878 1.00 . B Y .  21 VAL CG1  1 1 
       18  94994 2 2  20 VAL CG2  C   6.274 -18.924  -4.596 1.00 . B Y .  21 VAL CG2  1 1 
       18  94995 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       18  94996 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       18  94997 2 2  20 VAL HB   H   6.014 -20.936  -3.987 1.00 . B Y .  21 VAL HB   1 1 
       18  94998 2 2  20 VAL HG11 H   8.231 -21.396  -3.443 1.00 . B Y .  21 VAL HG11 1 1 
       18  94999 2 2  20 VAL HG12 H   8.113 -19.672  -3.100 1.00 . B Y .  21 VAL HG12 1 1 
       18  95000 2 2  20 VAL HG13 H   8.867 -20.220  -4.594 1.00 . B Y .  21 VAL HG13 1 1 
       18  95001 2 2  20 VAL HG21 H   6.390 -18.503  -3.609 1.00 . B Y .  21 VAL HG21 1 1 
       18  95002 2 2  20 VAL HG22 H   5.236 -18.868  -4.891 1.00 . B Y .  21 VAL HG22 1 1 
       18  95003 2 2  20 VAL HG23 H   6.881 -18.369  -5.296 1.00 . B Y .  21 VAL HG23 1 1 
       18  95004 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       18  95005 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       18  95006 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       18  95007 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       18  95008 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       18  95009 2 2  21 ARG CD   C   7.566 -26.898  -2.854 1.00 . B Y .  22 ARG CD   1 1 
       18  95010 2 2  21 ARG CG   C   8.317 -26.324  -4.064 1.00 . B Y .  22 ARG CG   1 1 
       18  95011 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       18  95012 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       18  95013 2 2  21 ARG HB2  H   6.640 -25.057  -4.364 1.00 . B Y .  22 ARG HB2  1 1 
       18  95014 2 2  21 ARG HB3  H   6.984 -26.114  -5.713 1.00 . B Y .  22 ARG HB3  1 1 
       18  95015 2 2  21 ARG HD2  H   7.935 -26.730  -1.852 1.00 . B Y .  22 ARG HD2  1 1 
       18  95016 2 2  21 ARG HD3  H   6.586 -27.330  -2.999 1.00 . B Y .  22 ARG HD3  1 1 
       18  95017 2 2  21 ARG HG2  H   8.717 -27.144  -4.643 1.00 . B Y .  22 ARG HG2  1 1 
       18  95018 2 2  21 ARG HG3  H   9.135 -25.716  -3.710 1.00 . B Y .  22 ARG HG3  1 1 
       18  95019 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       18  95020 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       18  95021 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       18  95022 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       18  95023 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       18  95024 2 2  22 ASN CG   C   5.515 -24.618 -10.541 1.00 . B Y .  23 ASN CG   1 1 
       18  95025 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       18  95026 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       18  95027 2 2  22 ASN HB2  H   6.846 -26.171 -11.142 1.00 . B Y .  23 ASN HB2  1 1 
       18  95028 2 2  22 ASN HB3  H   5.986 -26.507  -9.652 1.00 . B Y .  23 ASN HB3  1 1 
       18  95029 2 2  22 ASN HD21 H   4.047 -25.956 -10.898 1.00 . B Y .  23 ASN HD21 1 1 
       18  95030 2 2  22 ASN HD22 H   3.597 -24.331 -11.091 1.00 . B Y .  23 ASN HD22 1 1 
       18  95031 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       18  95032 2 2  22 ASN ND2  N   4.277 -25.003 -10.874 1.00 . B Y .  23 ASN ND2  1 1 
       18  95033 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       18  95034 2 2  22 ASN OD1  O   5.875 -23.422 -10.547 1.00 . B Y .  23 ASN OD1  1 1 
       18  95035 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       18  95036 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       18  95037 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       18  95038 2 2  23 LEU CD1  C   6.261 -19.861 -10.663 1.00 . B Y .  24 LEU CD1  1 1 
       18  95039 2 2  23 LEU CD2  C   8.018 -19.165 -12.304 1.00 . B Y .  24 LEU CD2  1 1 
       18  95040 2 2  23 LEU CG   C   7.502 -20.295 -11.411 1.00 . B Y .  24 LEU CG   1 1 
       18  95041 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       18  95042 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       18  95043 2 2  23 LEU HB2  H   8.107 -20.589  -9.412 1.00 . B Y .  24 LEU HB2  1 1 
       18  95044 2 2  23 LEU HB3  H   9.337 -19.886 -10.453 1.00 . B Y .  24 LEU HB3  1 1 
       18  95045 2 2  23 LEU HD11 H   5.403 -20.390 -11.049 1.00 . B Y .  24 LEU HD11 1 1 
       18  95046 2 2  23 LEU HD12 H   6.119 -18.798 -10.790 1.00 . B Y .  24 LEU HD12 1 1 
       18  95047 2 2  23 LEU HD13 H   6.379 -20.085  -9.613 1.00 . B Y .  24 LEU HD13 1 1 
       18  95048 2 2  23 LEU HD21 H   8.037 -19.496 -13.333 1.00 . B Y .  24 LEU HD21 1 1 
       18  95049 2 2  23 LEU HD22 H   9.018 -18.889 -11.996 1.00 . B Y .  24 LEU HD22 1 1 
       18  95050 2 2  23 LEU HD23 H   7.366 -18.308 -12.216 1.00 . B Y .  24 LEU HD23 1 1 
       18  95051 2 2  23 LEU HG   H   7.285 -21.170 -12.009 1.00 . B Y .  24 LEU HG   1 1 
       18  95052 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       18  95053 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       18  95054 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       18  95055 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       18  95056 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       18  95057 2 2  24 LEU CD1  C  12.616 -21.389  -4.399 1.00 . B Y .  25 LEU CD1  1 1 
       18  95058 2 2  24 LEU CD2  C  13.140 -20.129  -6.459 1.00 . B Y .  25 LEU CD2  1 1 
       18  95059 2 2  24 LEU CG   C  12.171 -21.140  -5.842 1.00 . B Y .  25 LEU CG   1 1 
       18  95060 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       18  95061 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       18  95062 2 2  24 LEU HB2  H  11.103 -22.952  -6.388 1.00 . B Y .  25 LEU HB2  1 1 
       18  95063 2 2  24 LEU HB3  H  12.838 -23.126  -6.449 1.00 . B Y .  25 LEU HB3  1 1 
       18  95064 2 2  24 LEU HD11 H  13.078 -22.362  -4.328 1.00 . B Y .  25 LEU HD11 1 1 
       18  95065 2 2  24 LEU HD12 H  11.756 -21.353  -3.746 1.00 . B Y .  25 LEU HD12 1 1 
       18  95066 2 2  24 LEU HD13 H  13.324 -20.629  -4.105 1.00 . B Y .  25 LEU HD13 1 1 
       18  95067 2 2  24 LEU HD21 H  13.010 -20.113  -7.531 1.00 . B Y .  25 LEU HD21 1 1 
       18  95068 2 2  24 LEU HD22 H  14.154 -20.414  -6.225 1.00 . B Y .  25 LEU HD22 1 1 
       18  95069 2 2  24 LEU HD23 H  12.939 -19.147  -6.057 1.00 . B Y .  25 LEU HD23 1 1 
       18  95070 2 2  24 LEU HG   H  11.192 -20.678  -5.800 1.00 . B Y .  25 LEU HG   1 1 
       18  95071 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       18  95072 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       18  95073 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       18  95074 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       18  95075 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       18  95076 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       18  95077 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       18  95078 2 2  25 LYS HB2  H  10.853 -26.893 -11.157 1.00 . B Y .  26 LYS HB2  1 1 
       18  95079 2 2  25 LYS HB3  H  11.483 -27.507  -9.655 1.00 . B Y .  26 LYS HB3  1 1 
       18  95080 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       18  95081 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       18  95082 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       18  95083 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       18  95084 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       18  95085 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       18  95086 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       18  95087 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       18  95088 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       18  95089 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       18  95090 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       18  95091 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       18  95092 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       18  95093 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       18  95094 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       18  95095 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       18  95096 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       18  95097 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       18  95098 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       18  95099 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       18  95100 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       18  95101 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       18  95102 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       18  95103 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       18  95104 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       18  95105 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       18  95106 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       18  95107 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       18  95108 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       18  95109 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       18  95110 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       18  95111 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       18  95112 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       18  95113 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       18  95114 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       18  95115 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       18  95116 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       18  95117 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       18  95118 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       18  95119 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       18  95120 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       18  95121 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       18  95122 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       18  95123 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       18  95124 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       18  95125 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       18  95126 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       18  95127 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       18  95128 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       18  95129 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       18  95130 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       18  95131 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       18  95132 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       18  95133 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       18  95134 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       18  95135 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       18  95136 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       18  95137 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       18  95138 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       18  95139 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       18  95140 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       18  95141 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       18  95142 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       18  95143 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       18  95144 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       18  95145 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       18  95146 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       18  95147 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       18  95148 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       18  95149 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       18  95150 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       18  95151 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       18  95152 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       18  95153 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       18  95154 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       18  95155 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       18  95156 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       18  95157 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       18  95158 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       18  95159 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       18  95160 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       18  95161 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       18  95162 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       18  95163 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       18  95164 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       18  95165 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       18  95166 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       18  95167 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       18  95168 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       18  95169 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       18  95170 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       18  95171 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       18  95172 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       18  95173 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       18  95174 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       18  95175 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       18  95176 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       18  95177 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       18  95178 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       18  95179 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       18  95180 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       18  95181 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       18  95182 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       18  95183 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       18  95184 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       18  95185 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       18  95186 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       18  95187 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       18  95188 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       18  95189 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       18  95190 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       18  95191 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       18  95192 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       18  95193 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       18  95194 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       18  95195 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       18  95196 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       18  95197 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       18  95198 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       18  95199 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       18  95200 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       18  95201 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       18  95202 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       18  95203 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       18  95204 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       18  95205 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       18  95206 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       18  95207 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       18  95208 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       18  95209 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       18  95210 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       18  95211 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       18  95212 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       18  95213 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       18  95214 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       18  95215 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       18  95216 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       18  95217 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       18  95218 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       18  95219 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       18  95220 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       18  95221 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       18  95222 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       18  95223 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       18  95224 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       18  95225 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       18  95226 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       18  95227 2 2  36 GLU CD   C   1.622 -22.580  10.991 1.00 . B Y .  37 GLU CD   1 1 
       18  95228 2 2  36 GLU CG   C   0.631 -22.237   9.925 1.00 . B Y .  37 GLU CG   1 1 
       18  95229 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       18  95230 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       18  95231 2 2  36 GLU HB2  H   0.438 -22.440   7.826 1.00 . B Y .  37 GLU HB2  1 1 
       18  95232 2 2  36 GLU HB3  H   1.599 -23.541   8.567 1.00 . B Y .  37 GLU HB3  1 1 
       18  95233 2 2  36 GLU HG2  H   0.385 -21.187   9.989 1.00 . B Y .  37 GLU HG2  1 1 
       18  95234 2 2  36 GLU HG3  H  -0.264 -22.826  10.068 1.00 . B Y .  37 GLU HG3  1 1 
       18  95235 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       18  95236 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       18  95237 2 2  36 GLU OE1  O   2.617 -21.908  11.209 1.00 . B Y .  37 GLU OE1  1 1 
       18  95238 2 2  36 GLU OE2  O   1.325 -23.705  11.613 1.00 . B Y .  37 GLU OE2  1 1 
       18  95239 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       18  95240 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       18  95241 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       18  95242 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       18  95243 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       18  95244 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       18  95245 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       18  95246 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       18  95247 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       18  95248 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       18  95249 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       18  95250 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       18  95251 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       18  95252 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       18  95253 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       18  95254 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       18  95255 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       18  95256 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       18  95257 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       18  95258 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       18  95259 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       18  95260 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       18  95261 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       18  95262 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       18  95263 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       18  95264 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       18  95265 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       18  95266 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       18  95267 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       18  95268 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       18  95269 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       18  95270 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       18  95271 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       18  95272 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       18  95273 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       18  95274 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       18  95275 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       18  95276 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       18  95277 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       18  95278 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       18  95279 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       18  95280 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       18  95281 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       18  95282 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       18  95283 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       18  95284 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       18  95285 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       18  95286 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       18  95287 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       18  95288 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       18  95289 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       18  95290 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       18  95291 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       18  95292 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       18  95293 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       18  95294 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       18  95295 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       18  95296 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       18  95297 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       18  95298 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       18  95299 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       18  95300 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       18  95301 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       18  95302 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       18  95303 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       18  95304 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       18  95305 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       18  95306 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       18  95307 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       18  95308 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       18  95309 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       18  95310 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       18  95311 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       18  95312 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       18  95313 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       18  95314 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       18  95315 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       18  95316 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       18  95317 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       18  95318 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       18  95319 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       18  95320 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       18  95321 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       18  95322 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       18  95323 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       18  95324 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       18  95325 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       18  95326 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       18  95327 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       18  95328 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       18  95329 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       18  95330 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       18  95331 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       18  95332 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       18  95333 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       18  95334 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       18  95335 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       18  95336 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       18  95337 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       18  95338 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       18  95339 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       18  95340 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       18  95341 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       18  95342 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       18  95343 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       18  95344 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       18  95345 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       18  95346 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       18  95347 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       18  95348 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       18  95349 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       18  95350 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       18  95351 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       18  95352 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       18  95353 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       18  95354 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       18  95355 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       18  95356 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       18  95357 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       18  95358 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       18  95359 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       18  95360 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       18  95361 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       18  95362 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       18  95363 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       18  95364 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       18  95365 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       18  95366 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       18  95367 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       18  95368 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       18  95369 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       18  95370 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       18  95371 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       18  95372 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       18  95373 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       18  95374 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       18  95375 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       18  95376 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       18  95377 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       18  95378 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       18  95379 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       18  95380 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       18  95381 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       18  95382 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       18  95383 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       18  95384 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       18  95385 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       18  95386 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       18  95387 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       18  95388 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       18  95389 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       18  95390 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       18  95391 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       18  95392 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       18  95393 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       18  95394 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       18  95395 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       18  95396 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       18  95397 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       18  95398 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       18  95399 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       18  95400 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       18  95401 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       18  95402 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       18  95403 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       18  95404 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       18  95405 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       18  95406 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       18  95407 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       18  95408 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       18  95409 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       18  95410 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       18  95411 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       18  95412 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       18  95413 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       18  95414 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       18  95415 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       18  95416 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       18  95417 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       18  95418 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       18  95419 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       18  95420 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       18  95421 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       18  95422 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       18  95423 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       18  95424 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       18  95425 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       18  95426 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       18  95427 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       18  95428 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       18  95429 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       18  95430 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       18  95431 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       18  95432 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       18  95433 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       18  95434 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       18  95435 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       18  95436 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       18  95437 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       18  95438 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       18  95439 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       18  95440 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       18  95441 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       18  95442 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       18  95443 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       18  95444 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       18  95445 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       18  95446 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       18  95447 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       18  95448 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       18  95449 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       18  95450 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       18  95451 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       18  95452 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       18  95453 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       18  95454 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       18  95455 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       18  95456 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       18  95457 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       18  95458 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       18  95459 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       18  95460 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       18  95461 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       18  95462 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       18  95463 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       18  95464 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       18  95465 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       18  95466 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       18  95467 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       18  95468 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       18  95469 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       18  95470 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       18  95471 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       18  95472 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       18  95473 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       18  95474 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       18  95475 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       18  95476 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       18  95477 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       18  95478 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       18  95479 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       18  95480 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       18  95481 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       18  95482 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       18  95483 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       18  95484 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       18  95485 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       18  95486 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       18  95487 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       18  95488 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       18  95489 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       18  95490 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       18  95491 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       18  95492 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       18  95493 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       18  95494 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       18  95495 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       18  95496 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       18  95497 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       18  95498 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       18  95499 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       18  95500 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       18  95501 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       18  95502 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       18  95503 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       18  95504 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       18  95505 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       18  95506 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       18  95507 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       18  95508 2 2  56 ASP CG   C   2.556 -14.184   2.273 1.00 . B Y .  57 ASP CG   1 1 
       18  95509 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       18  95510 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       18  95511 2 2  56 ASP HB2  H   3.950 -15.662   2.807 1.00 . B Y .  57 ASP HB2  1 1 
       18  95512 2 2  56 ASP HB3  H   3.129 -14.888   4.167 1.00 . B Y .  57 ASP HB3  1 1 
       18  95513 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       18  95514 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       18  95515 2 2  56 ASP OD1  O   2.780 -14.086   1.078 1.00 . B Y .  57 ASP OD1  1 1 
       18  95516 2 2  56 ASP OD2  O   1.562 -13.605   2.906 1.00 . B Y .  57 ASP OD2  1 1 
       18  95517 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       18  95518 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       18  95519 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       18  95520 2 2  57 TRP CD1  C   2.662  -7.434   5.892 1.00 . B Y .  58 TRP CD1  1 1 
       18  95521 2 2  57 TRP CD2  C   4.681  -7.252   4.977 1.00 . B Y .  58 TRP CD2  1 1 
       18  95522 2 2  57 TRP CE2  C   4.474  -6.146   5.841 1.00 . B Y .  58 TRP CE2  1 1 
       18  95523 2 2  57 TRP CE3  C   5.882  -7.364   4.285 1.00 . B Y .  58 TRP CE3  1 1 
       18  95524 2 2  57 TRP CG   C   3.497  -8.049   5.036 1.00 . B Y .  58 TRP CG   1 1 
       18  95525 2 2  57 TRP CH2  C   6.608  -5.290   5.347 1.00 . B Y .  58 TRP CH2  1 1 
       18  95526 2 2  57 TRP CZ2  C   5.432  -5.153   6.034 1.00 . B Y .  58 TRP CZ2  1 1 
       18  95527 2 2  57 TRP CZ3  C   6.830  -6.377   4.477 1.00 . B Y .  58 TRP CZ3  1 1 
       18  95528 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       18  95529 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       18  95530 2 2  57 TRP HB2  H   3.675  -9.259   3.337 1.00 . B Y .  58 TRP HB2  1 1 
       18  95531 2 2  57 TRP HB3  H   2.147  -9.412   4.188 1.00 . B Y .  58 TRP HB3  1 1 
       18  95532 2 2  57 TRP HD1  H   1.667  -7.775   6.133 1.00 . B Y .  58 TRP HD1  1 1 
       18  95533 2 2  57 TRP HE1  H   2.827  -5.653   7.000 1.00 . B Y .  58 TRP HE1  1 1 
       18  95534 2 2  57 TRP HE3  H   6.064  -8.189   3.613 1.00 . B Y .  58 TRP HE3  1 1 
       18  95535 2 2  57 TRP HH2  H   7.376  -4.540   5.459 1.00 . B Y .  58 TRP HH2  1 1 
       18  95536 2 2  57 TRP HZ2  H   5.259  -4.322   6.700 1.00 . B Y .  58 TRP HZ2  1 1 
       18  95537 2 2  57 TRP HZ3  H   7.777  -6.451   3.960 1.00 . B Y .  58 TRP HZ3  1 1 
       18  95538 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       18  95539 2 2  57 TRP NE1  N   3.230  -6.282   6.364 1.00 . B Y .  58 TRP NE1  1 1 
       18  95540 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       18  95541 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       18  95542 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       18  95543 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       18  95544 2 2  58 ASN CG   C  -0.837 -10.122   6.744 1.00 . B Y .  59 ASN CG   1 1 
       18  95545 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       18  95546 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       18  95547 2 2  58 ASN HB2  H  -0.441 -11.393   5.105 1.00 . B Y .  59 ASN HB2  1 1 
       18  95548 2 2  58 ASN HB3  H  -1.355 -12.139   6.418 1.00 . B Y .  59 ASN HB3  1 1 
       18  95549 2 2  58 ASN HD21 H   0.751  -9.323   5.790 1.00 . B Y .  59 ASN HD21 1 1 
       18  95550 2 2  58 ASN HD22 H  -0.138  -8.231   6.737 1.00 . B Y .  59 ASN HD22 1 1 
       18  95551 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       18  95552 2 2  58 ASN ND2  N  -0.001  -9.137   6.390 1.00 . B Y .  59 ASN ND2  1 1 
       18  95553 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       18  95554 2 2  58 ASN OD1  O  -1.753 -10.010   7.570 1.00 . B Y .  59 ASN OD1  1 1 
       18  95555 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       18  95556 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       18  95557 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       18  95558 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       18  95559 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       18  95560 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       18  95561 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       18  95562 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       18  95563 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       18  95564 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       18  95565 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       18  95566 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       18  95567 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       18  95568 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       18  95569 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       18  95570 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       18  95571 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       18  95572 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       18  95573 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       18  95574 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       18  95575 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       18  95576 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       18  95577 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       18  95578 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       18  95579 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       18  95580 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       18  95581 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       18  95582 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       18  95583 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       18  95584 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       18  95585 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       18  95586 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       18  95587 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       18  95588 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       18  95589 2 2  61 ASN CG   C  -0.746 -17.861  16.423 1.00 . B Y .  62 ASN CG   1 1 
       18  95590 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       18  95591 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       18  95592 2 2  61 ASN HB2  H   1.183 -17.128  15.930 1.00 . B Y .  62 ASN HB2  1 1 
       18  95593 2 2  61 ASN HB3  H   0.712 -16.874  17.607 1.00 . B Y .  62 ASN HB3  1 1 
       18  95594 2 2  61 ASN HD21 H  -1.837 -16.918  17.831 1.00 . B Y .  62 ASN HD21 1 1 
       18  95595 2 2  61 ASN HD22 H  -2.578 -18.283  17.148 1.00 . B Y .  62 ASN HD22 1 1 
       18  95596 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       18  95597 2 2  61 ASN ND2  N  -1.816 -17.672  17.206 1.00 . B Y .  62 ASN ND2  1 1 
       18  95598 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       18  95599 2 2  61 ASN OD1  O  -0.613 -18.836  15.659 1.00 . B Y .  62 ASN OD1  1 1 
       18  95600 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       18  95601 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       18  95602 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       18  95603 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       18  95604 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       18  95605 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       18  95606 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       18  95607 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       18  95608 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       18  95609 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       18  95610 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       18  95611 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       18  95612 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       18  95613 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       18  95614 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       18  95615 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       18  95616 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       18  95617 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       18  95618 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       18  95619 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       18  95620 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       18  95621 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       18  95622 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       18  95623 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       18  95624 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       18  95625 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       18  95626 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       18  95627 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       18  95628 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       18  95629 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       18  95630 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       18  95631 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       18  95632 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       18  95633 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       18  95634 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       18  95635 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       18  95636 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       18  95637 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       18  95638 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       18  95639 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       18  95640 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       18  95641 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       18  95642 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       18  95643 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       18  95644 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       18  95645 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       18  95646 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       18  95647 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       18  95648 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       18  95649 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       18  95650 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       18  95651 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       18  95652 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       18  95653 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       18  95654 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       18  95655 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       18  95656 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       18  95657 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       18  95658 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       18  95659 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       18  95660 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       18  95661 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       18  95662 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       18  95663 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       18  95664 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       18  95665 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       18  95666 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       18  95667 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       18  95668 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       18  95669 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       18  95670 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       18  95671 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       18  95672 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       18  95673 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       18  95674 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       18  95675 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       18  95676 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       18  95677 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       18  95678 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       18  95679 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       18  95680 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       18  95681 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       18  95682 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       18  95683 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       18  95684 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       18  95685 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       18  95686 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       18  95687 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       18  95688 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       18  95689 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       18  95690 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       18  95691 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       18  95692 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       18  95693 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       18  95694 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       18  95695 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       18  95696 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       18  95697 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       18  95698 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       18  95699 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       18  95700 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       18  95701 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       18  95702 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       18  95703 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       18  95704 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       18  95705 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       18  95706 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       18  95707 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       18  95708 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       18  95709 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       18  95710 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       18  95711 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       18  95712 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       18  95713 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       18  95714 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       18  95715 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       18  95716 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       18  95717 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       18  95718 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       18  95719 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       18  95720 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       18  95721 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       18  95722 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       18  95723 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       18  95724 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       18  95725 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       18  95726 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       18  95727 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       18  95728 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       18  95729 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       18  95730 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       18  95731 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       18  95732 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       18  95733 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       18  95734 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       18  95735 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       18  95736 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       18  95737 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       18  95738 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       18  95739 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       18  95740 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       18  95741 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       18  95742 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       18  95743 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       18  95744 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       18  95745 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       18  95746 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       18  95747 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       18  95748 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       18  95749 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       18  95750 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       18  95751 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       18  95752 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       18  95753 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       18  95754 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       18  95755 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       18  95756 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       18  95757 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       18  95758 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       18  95759 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       18  95760 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       18  95761 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       18  95762 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       18  95763 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       18  95764 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       18  95765 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       18  95766 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       18  95767 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       18  95768 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       18  95769 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       18  95770 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       18  95771 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       18  95772 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       18  95773 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       18  95774 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       18  95775 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       18  95776 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       18  95777 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       18  95778 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       18  95779 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       18  95780 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       18  95781 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       18  95782 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       18  95783 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       18  95784 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       18  95785 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       18  95786 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       18  95787 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       18  95788 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       18  95789 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       18  95790 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       18  95791 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       18  95792 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       18  95793 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       18  95794 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       18  95795 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       18  95796 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       18  95797 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       18  95798 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       18  95799 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       18  95800 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       18  95801 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       18  95802 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       18  95803 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       18  95804 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       18  95805 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       18  95806 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       18  95807 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       18  95808 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       18  95809 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       18  95810 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       18  95811 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       18  95812 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       18  95813 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       18  95814 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       18  95815 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       18  95816 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       18  95817 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       18  95818 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       18  95819 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       18  95820 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       18  95821 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       18  95822 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       18  95823 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       18  95824 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       18  95825 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       18  95826 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       18  95827 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       18  95828 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       18  95829 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       18  95830 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       18  95831 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       18  95832 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       18  95833 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       18  95834 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       18  95835 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       18  95836 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       18  95837 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       18  95838 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       18  95839 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       18  95840 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       18  95841 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       18  95842 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       18  95843 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       18  95844 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       18  95845 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       18  95846 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       18  95847 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       18  95848 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       18  95849 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       18  95850 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       18  95851 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       18  95852 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       18  95853 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       18  95854 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       18  95855 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       18  95856 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       18  95857 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       18  95858 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       18  95859 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       18  95860 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       18  95861 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       18  95862 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       18  95863 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       18  95864 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       18  95865 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       18  95866 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       18  95867 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       18  95868 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       18  95869 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       18  95870 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       18  95871 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       18  95872 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       18  95873 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       18  95874 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       18  95875 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       18  95876 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       18  95877 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       18  95878 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       18  95879 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       18  95880 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       18  95881 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       18  95882 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       18  95883 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       18  95884 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       18  95885 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       18  95886 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       18  95887 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       18  95888 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       18  95889 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       18  95890 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       18  95891 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       18  95892 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       18  95893 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       18  95894 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       18  95895 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       18  95896 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       18  95897 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       18  95898 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       18  95899 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       18  95900 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       18  95901 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       18  95902 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       18  95903 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       18  95904 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       18  95905 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       18  95906 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       18  95907 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       18  95908 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       18  95909 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       18  95910 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       18  95911 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       18  95912 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       18  95913 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       18  95914 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       18  95915 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       18  95916 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       18  95917 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       18  95918 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       18  95919 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       18  95920 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       18  95921 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       18  95922 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       18  95923 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       18  95924 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       18  95925 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       18  95926 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       18  95927 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       18  95928 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       18  95929 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       18  95930 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       18  95931 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       18  95932 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       18  95933 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       18  95934 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       18  95935 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       18  95936 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       18  95937 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       18  95938 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       18  95939 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       18  95940 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       18  95941 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       18  95942 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       18  95943 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       18  95944 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       18  95945 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       18  95946 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       18  95947 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       18  95948 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       18  95949 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       18  95950 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       18  95951 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       18  95952 2 2  85 VAL CG1  C   6.113 -12.971  -2.039 1.00 . B Y .  86 VAL CG1  1 1 
       18  95953 2 2  85 VAL CG2  C   7.799 -13.754  -0.491 1.00 . B Y .  86 VAL CG2  1 1 
       18  95954 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       18  95955 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       18  95956 2 2  85 VAL HB   H   5.821 -13.263   0.073 1.00 . B Y .  86 VAL HB   1 1 
       18  95957 2 2  85 VAL HG11 H   6.945 -13.218  -2.683 1.00 . B Y .  86 VAL HG11 1 1 
       18  95958 2 2  85 VAL HG12 H   5.704 -12.014  -2.331 1.00 . B Y .  86 VAL HG12 1 1 
       18  95959 2 2  85 VAL HG13 H   5.350 -13.730  -2.130 1.00 . B Y .  86 VAL HG13 1 1 
       18  95960 2 2  85 VAL HG21 H   8.141 -13.779   0.532 1.00 . B Y .  86 VAL HG21 1 1 
       18  95961 2 2  85 VAL HG22 H   8.573 -13.350  -1.121 1.00 . B Y .  86 VAL HG22 1 1 
       18  95962 2 2  85 VAL HG23 H   7.556 -14.756  -0.816 1.00 . B Y .  86 VAL HG23 1 1 
       18  95963 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       18  95964 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       18  95965 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       18  95966 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       18  95967 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       18  95968 2 2  86 THR CG2  C   5.299  -6.972  -2.141 1.00 . B Y .  87 THR CG2  1 1 
       18  95969 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       18  95970 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       18  95971 2 2  86 THR HB   H   5.900  -7.750  -0.258 1.00 . B Y .  87 THR HB   1 1 
       18  95972 2 2  86 THR HG1  H   3.334  -6.647  -0.482 1.00 . B Y .  87 THR HG1  1 1 
       18  95973 2 2  86 THR HG21 H   5.981  -7.599  -2.699 1.00 . B Y .  87 THR HG21 1 1 
       18  95974 2 2  86 THR HG22 H   5.760  -6.014  -1.959 1.00 . B Y .  87 THR HG22 1 1 
       18  95975 2 2  86 THR HG23 H   4.392  -6.836  -2.708 1.00 . B Y .  87 THR HG23 1 1 
       18  95976 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       18  95977 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       18  95978 2 2  86 THR OG1  O   4.105  -6.893   0.033 1.00 . B Y .  87 THR OG1  1 1 
       18  95979 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       18  95980 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       18  95981 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       18  95982 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       18  95983 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       18  95984 2 2  87 ALA HB1  H  -0.193 -10.521  -2.986 1.00 . B Y .  88 ALA HB1  1 1 
       18  95985 2 2  87 ALA HB2  H  -0.589  -8.923  -3.620 1.00 . B Y .  88 ALA HB2  1 1 
       18  95986 2 2  87 ALA HB3  H  -0.082  -9.106  -1.940 1.00 . B Y .  88 ALA HB3  1 1 
       18  95987 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       18  95988 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       18  95989 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       18  95990 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       18  95991 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       18  95992 2 2  88 GLU CG   C  -0.270  -5.637  -4.169 1.00 . B Y .  89 GLU CG   1 1 
       18  95993 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       18  95994 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       18  95995 2 2  88 GLU HB2  H   1.090  -3.976  -4.202 1.00 . B Y .  89 GLU HB2  1 1 
       18  95996 2 2  88 GLU HB3  H   0.868  -4.743  -5.762 1.00 . B Y .  89 GLU HB3  1 1 
       18  95997 2 2  88 GLU HG2  H  -1.184  -5.076  -4.018 1.00 . B Y .  89 GLU HG2  1 1 
       18  95998 2 2  88 GLU HG3  H  -0.159  -6.598  -3.674 1.00 . B Y .  89 GLU HG3  1 1 
       18  95999 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       18  96000 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       18  96001 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       18  96002 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       18  96003 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       18  96004 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       18  96005 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       18  96006 2 2  89 ALA HB1  H   5.538  -3.503  -6.571 1.00 . B Y .  90 ALA HB1  1 1 
       18  96007 2 2  89 ALA HB2  H   6.991  -3.177  -5.627 1.00 . B Y .  90 ALA HB2  1 1 
       18  96008 2 2  89 ALA HB3  H   5.866  -1.867  -5.995 1.00 . B Y .  90 ALA HB3  1 1 
       18  96009 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       18  96010 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       18  96011 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       18  96012 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       18  96013 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       18  96014 2 2  90 LYS CD   C   2.571  -3.231  -0.214 1.00 . B Y .  91 LYS CD   1 1 
       18  96015 2 2  90 LYS CG   C   2.677  -1.749   0.119 1.00 . B Y .  91 LYS CG   1 1 
       18  96016 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       18  96017 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       18  96018 2 2  90 LYS HB2  H   2.384   0.123  -0.844 1.00 . B Y .  91 LYS HB2  1 1 
       18  96019 2 2  90 LYS HB3  H   2.083  -1.269  -1.869 1.00 . B Y .  91 LYS HB3  1 1 
       18  96020 2 2  90 LYS HD2  H   2.132  -3.555  -1.146 1.00 . B Y .  91 LYS HD2  1 1 
       18  96021 2 2  90 LYS HD3  H   3.013  -3.958   0.454 1.00 . B Y .  91 LYS HD3  1 1 
       18  96022 2 2  90 LYS HG2  H   3.570  -1.591   0.708 1.00 . B Y .  91 LYS HG2  1 1 
       18  96023 2 2  90 LYS HG3  H   1.818  -1.462   0.711 1.00 . B Y .  91 LYS HG3  1 1 
       18  96024 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       18  96025 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       18  96026 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       18  96027 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       18  96028 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       18  96029 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       18  96030 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       18  96031 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       18  96032 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       18  96033 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       18  96034 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       18  96035 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       18  96036 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       18  96037 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       18  96038 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       18  96039 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       18  96040 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       18  96041 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       18  96042 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       18  96043 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       18  96044 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       18  96045 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       18  96046 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       18  96047 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       18  96048 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       18  96049 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       18  96050 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       18  96051 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       18  96052 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       18  96053 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       18  96054 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       18  96055 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       18  96056 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       18  96057 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       18  96058 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       18  96059 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       18  96060 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       18  96061 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       18  96062 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       18  96063 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       18  96064 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       18  96065 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       18  96066 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       18  96067 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       18  96068 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       18  96069 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       18  96070 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       18  96071 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       18  96072 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       18  96073 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       18  96074 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       18  96075 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       18  96076 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       18  96077 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       18  96078 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       18  96079 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       18  96080 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       18  96081 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       18  96082 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       18  96083 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       18  96084 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       18  96085 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       18  96086 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       18  96087 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       18  96088 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       18  96089 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       18  96090 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       18  96091 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       18  96092 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       18  96093 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       18  96094 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       18  96095 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       18  96096 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       18  96097 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       18  96098 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       18  96099 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       18  96100 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       18  96101 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       18  96102 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       18  96103 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       18  96104 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       18  96105 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       18  96106 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       18  96107 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       18  96108 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       18  96109 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       18  96110 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       18  96111 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       18  96112 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       18  96113 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       18  96114 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       18  96115 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       18  96116 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       18  96117 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       18  96118 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       18  96119 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       18  96120 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       18  96121 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       18  96122 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       18  96123 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       18  96124 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       18  96125 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       18  96126 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       18  96127 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       18  96128 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       18  96129 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       18  96130 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       18  96131 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       18  96132 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       18  96133 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       18  96134 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       18  96135 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       18  96136 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       18  96137 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       18  96138 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       18  96139 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       18  96140 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       18  96141 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       18  96142 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       18  96143 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       18  96144 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       18  96145 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       18  96146 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       18  96147 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       18  96148 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       18  96149 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       18  96150 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       18  96151 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       18  96152 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       18  96153 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       18  96154 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       18  96155 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       18  96156 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       18  96157 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       18  96158 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       18  96159 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       18  96160 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       18  96161 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       18  96162 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       18  96163 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       18  96164 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       18  96165 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       18  96166 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       18  96167 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       18  96168 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       18  96169 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       18  96170 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       18  96171 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       18  96172 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       18  96173 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       18  96174 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       18  96175 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       18  96176 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       18  96177 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       18  96178 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       18  96179 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       18  96180 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       18  96181 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       18  96182 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       18  96183 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       18  96184 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       18  96185 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       18  96186 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       18  96187 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       18  96188 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       18  96189 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       18  96190 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       18  96191 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       18  96192 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       18  96193 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       18  96194 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       18  96195 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       18  96196 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       18  96197 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       18  96198 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       18  96199 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       18  96200 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       18  96201 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       18  96202 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       18  96203 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       18  96204 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       18  96205 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       18  96206 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       18  96207 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       18  96208 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       18  96209 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       18  96210 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       18  96211 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       18  96212 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       18  96213 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       18  96214 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       18  96215 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       18  96216 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       18  96217 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       18  96218 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       18  96219 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       18  96220 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       18  96221 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       18  96222 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       18  96223 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       18  96224 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       18  96225 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       18  96226 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       18  96227 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       18  96228 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       18  96229 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       18  96230 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       18  96231 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       18  96232 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       18  96233 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       18  96234 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       18  96235 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       18  96236 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       18  96237 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       18  96238 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       18  96239 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       18  96240 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       18  96241 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       18  96242 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       18  96243 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       18  96244 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       18  96245 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       18  96246 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       18  96247 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       18  96248 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       18  96249 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       18  96250 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       18  96251 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       18  96252 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       18  96253 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       18  96254 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       18  96255 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       18  96256 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       18  96257 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       18  96258 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       18  96259 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       18  96260 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       18  96261 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       18  96262 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       18  96263 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       18  96264 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       18  96265 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       18  96266 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       18  96267 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       18  96268 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       18  96269 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       18  96270 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       18  96271 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       18  96272 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       18  96273 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       18  96274 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       18  96275 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       18  96276 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       18  96277 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       18  96278 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       18  96279 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       18  96280 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       18  96281 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       18  96282 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       18  96283 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       18  96284 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       18  96285 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       18  96286 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       18  96287 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       18  96288 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       18  96289 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       18  96290 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       18  96291 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       18  96292 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       18  96293 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       18  96294 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       18  96295 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       18  96296 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       18  96297 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       18  96298 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       18  96299 2 2 110 PHE CD1  C   7.857 -15.660  -8.822 1.00 . B Y . 111 PHE CD1  1 1 
       18  96300 2 2 110 PHE CD2  C   7.091 -13.616  -7.856 1.00 . B Y . 111 PHE CD2  1 1 
       18  96301 2 2 110 PHE CE1  C   7.790 -16.275  -7.568 1.00 . B Y . 111 PHE CE1  1 1 
       18  96302 2 2 110 PHE CE2  C   7.011 -14.218  -6.598 1.00 . B Y . 111 PHE CE2  1 1 
       18  96303 2 2 110 PHE CG   C   7.515 -14.320  -8.981 1.00 . B Y . 111 PHE CG   1 1 
       18  96304 2 2 110 PHE CZ   C   7.365 -15.557  -6.453 1.00 . B Y . 111 PHE CZ   1 1 
       18  96305 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       18  96306 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       18  96307 2 2 110 PHE HB2  H   8.545 -13.908 -10.816 1.00 . B Y . 111 PHE HB2  1 1 
       18  96308 2 2 110 PHE HB3  H   7.573 -12.567 -10.212 1.00 . B Y . 111 PHE HB3  1 1 
       18  96309 2 2 110 PHE HD1  H   8.217 -16.224  -9.672 1.00 . B Y . 111 PHE HD1  1 1 
       18  96310 2 2 110 PHE HD2  H   6.825 -12.589  -7.961 1.00 . B Y . 111 PHE HD2  1 1 
       18  96311 2 2 110 PHE HE1  H   8.048 -17.320  -7.469 1.00 . B Y . 111 PHE HE1  1 1 
       18  96312 2 2 110 PHE HE2  H   6.681 -13.647  -5.743 1.00 . B Y . 111 PHE HE2  1 1 
       18  96313 2 2 110 PHE HZ   H   7.309 -16.034  -5.484 1.00 . B Y . 111 PHE HZ   1 1 
       18  96314 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       18  96315 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       18  96316 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       18  96317 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       18  96318 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       18  96319 2 2 111 THR CG2  C   7.946 -16.635 -16.657 1.00 . B Y . 112 THR CG2  1 1 
       18  96320 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       18  96321 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       18  96322 2 2 111 THR HB   H   9.421 -15.745 -15.476 1.00 . B Y . 112 THR HB   1 1 
       18  96323 2 2 111 THR HG1  H   7.107 -14.208 -15.730 1.00 . B Y . 112 THR HG1  1 1 
       18  96324 2 2 111 THR HG21 H   6.892 -16.856 -16.584 1.00 . B Y . 112 THR HG21 1 1 
       18  96325 2 2 111 THR HG22 H   8.510 -17.552 -16.569 1.00 . B Y . 112 THR HG22 1 1 
       18  96326 2 2 111 THR HG23 H   8.151 -16.174 -17.611 1.00 . B Y . 112 THR HG23 1 1 
       18  96327 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       18  96328 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       18  96329 2 2 111 THR OG1  O   8.047 -14.347 -15.865 1.00 . B Y . 112 THR OG1  1 1 
       18  96330 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       18  96331 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       18  96332 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       18  96333 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       18  96334 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       18  96335 2 2 112 ALA HB1  H  11.989 -19.545 -14.598 1.00 . B Y . 113 ALA HB1  1 1 
       18  96336 2 2 112 ALA HB2  H  10.586 -19.113 -15.574 1.00 . B Y . 113 ALA HB2  1 1 
       18  96337 2 2 112 ALA HB3  H  10.402 -20.196 -14.194 1.00 . B Y . 113 ALA HB3  1 1 
       18  96338 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       18  96339 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       18  96340 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       18  96341 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       18  96342 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       18  96343 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       18  96344 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       18  96345 2 2 113 ALA HB1  H  13.299 -15.291 -17.350 1.00 . B Y . 114 ALA HB1  1 1 
       18  96346 2 2 113 ALA HB2  H  12.432 -13.834 -16.864 1.00 . B Y . 114 ALA HB2  1 1 
       18  96347 2 2 113 ALA HB3  H  11.539 -15.308 -17.238 1.00 . B Y . 114 ALA HB3  1 1 
       18  96348 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       18  96349 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       18  96350 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       18  96351 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       18  96352 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       18  96353 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       18  96354 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       18  96355 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       18  96356 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       18  96357 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       18  96358 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       18  96359 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       18  96360 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       18  96361 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       18  96362 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       18  96363 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       18  96364 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       18  96365 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       18  96366 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       18  96367 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       18  96368 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       18  96369 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       18  96370 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       18  96371 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       18  96372 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       18  96373 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       18  96374 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       18  96375 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       18  96376 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       18  96377 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       18  96378 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       18  96379 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       18  96380 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       18  96381 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       18  96382 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       18  96383 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       18  96384 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       18  96385 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       18  96386 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       18  96387 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       18  96388 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       18  96389 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       18  96390 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       18  96391 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       18  96392 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       18  96393 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       18  96394 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       18  96395 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       18  96396 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       18  96397 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       18  96398 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       18  96399 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       18  96400 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       18  96401 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       18  96402 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       18  96403 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       18  96404 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       18  96405 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       18  96406 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       18  96407 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       18  96408 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       18  96409 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       18  96410 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       18  96411 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       18  96412 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       18  96413 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       18  96414 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       18  96415 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       18  96416 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       18  96417 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       18  96418 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       18  96419 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       18  96420 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       18  96421 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       18  96422 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       18  96423 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       18  96424 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       18  96425 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       18  96426 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       18  96427 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       18  96428 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       18  96429 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       18  96430 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       18  96431 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       18  96432 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       18  96433 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       18  96434 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       18  96435 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       18  96436 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       18  96437 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       18  96438 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       18  96439 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       18  96440 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       18  96441 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       18  96442 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       18  96443 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       18  96444 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       18  96445 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       18  96446 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       18  96447 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       18  96448 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       18  96449 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       18  96450 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       18  96451 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       18  96452 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       18  96453 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       18  96454 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       18  96455 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       18  96456 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       18  96457 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       18  96458 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       18  96459 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       18  96460 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       18  96461 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       18  96462 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       18  96463 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       18  96464 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       18  96465 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       18  96466 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       18  96467 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       18  96468 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       18  96469 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       18  96470 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       18  96471 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       18  96472 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       18  96473 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       18  96474 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       18  96475 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       18  96476 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       18  96477 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       18  96478 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       18  96479 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       18  96480 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       18  96481 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       18  96482 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       18  96483 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       18  96484 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       18  96485 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       18  96486 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       18  96487 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       18  96488 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       18  96489 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       18  96490 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       18  96491 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       18  96492 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       18  96493 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       18  96494 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       18  96495 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       18  96496 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       18  96497 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       18  96498 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       18  96499 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       18  96500 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       18  96501 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       18  96502 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       18  96503 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       18  96504 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       18  96505 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       18  96506 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       18  96507 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       18  96508 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       18  96509 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       18  96510 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       18  96511 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       18  96512 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       18  96513 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       18  96514 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       18  96515 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       18  96516 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       18  96517 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       18  96518 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       18  96519 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       18  96520 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       18  96521 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       18  96522 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       18  96523 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       18  96524 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       18  96525 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       18  96526 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       18  96527 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       18  96528 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       18  96529 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       18  96530 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       18  96531 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       18  96532 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       18  96533 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       18  96534 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       18  96535 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       18  96536 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       18  96537 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       18  96538 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       18  96539 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       18  96540 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       18  96541 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       18  96542 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       18  96543 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       18  96544 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       18  96545 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       18  96546 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       18  96547 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       18  96548 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       18  96549 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       18  96550 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       18  96551 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       18  96552 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       18  96553 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       18  96554 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       18  96555 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       18  96556 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       18  96557 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       18  96558 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       18  96559 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       18  96560 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       18  96561 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       18  96562 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       18  96563 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       18  96564 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       18  96565 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       18  96566 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       18  96567 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       18  96568 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       18  96569 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       18  96570 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       18  96571 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       18  96572 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       18  96573 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       18  96574 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       18  96575 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       18  96576 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       18  96577 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       18  96578 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       18  96579 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       18  96580 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       18  96581 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       18  96582 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       18  96583 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       18  96584 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       18  96585 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       18  96586 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       18  96587 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       18  96588 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       18  96589 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       18  96590 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       18  96591 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       18  96592 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       18  96593 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       18  96594 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       18  96595 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       18  96596 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       18  96597 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       18  96598 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       18  96599 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       18  96600 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       18  96601 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       18  96602 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       18  96603 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       18  96604 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       18  96605 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       18  96606 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       19  96607 1 1   1 MET C    C   6.387 -26.344 -18.314 1.00 . A A .   1 MET C    1 1 
       19  96608 1 1   1 MET CA   C   5.503 -27.500 -18.790 1.00 . A A .   1 MET CA   1 1 
       19  96609 1 1   1 MET CB   C   4.167 -27.471 -18.036 1.00 . A A .   1 MET CB   1 1 
       19  96610 1 1   1 MET CE   C   2.703 -29.207 -15.776 1.00 . A A .   1 MET CE   1 1 
       19  96611 1 1   1 MET CG   C   3.332 -28.706 -18.386 1.00 . A A .   1 MET CG   1 1 
       19  96612 1 1   1 MET H1   H   7.173 -28.694 -18.452 1.00 . A A .   1 MET H1   1 1 
       19  96613 1 1   1 MET H2   H   5.847 -29.531 -19.098 1.00 . A A .   1 MET H2   1 1 
       19  96614 1 1   1 MET H3   H   5.845 -29.072 -17.460 1.00 . A A .   1 MET H3   1 1 
       19  96615 1 1   1 MET HA   H   5.333 -27.443 -19.854 1.00 . A A .   1 MET HA   1 1 
       19  96616 1 1   1 MET HB2  H   4.351 -27.449 -16.973 1.00 . A A .   1 MET HB2  1 1 
       19  96617 1 1   1 MET HB3  H   3.622 -26.584 -18.319 1.00 . A A .   1 MET HB3  1 1 
       19  96618 1 1   1 MET HE1  H   2.217 -30.065 -15.338 1.00 . A A .   1 MET HE1  1 1 
       19  96619 1 1   1 MET HE2  H   2.655 -28.376 -15.086 1.00 . A A .   1 MET HE2  1 1 
       19  96620 1 1   1 MET HE3  H   3.735 -29.450 -15.985 1.00 . A A .   1 MET HE3  1 1 
       19  96621 1 1   1 MET HG2  H   3.021 -28.652 -19.420 1.00 . A A .   1 MET HG2  1 1 
       19  96622 1 1   1 MET HG3  H   3.918 -29.598 -18.233 1.00 . A A .   1 MET HG3  1 1 
       19  96623 1 1   1 MET N    N   6.139 -28.797 -18.422 1.00 . A A .   1 MET N    1 1 
       19  96624 1 1   1 MET O    O   7.413 -26.547 -17.696 1.00 . A A .   1 MET O    1 1 
       19  96625 1 1   1 MET SD   S   1.865 -28.756 -17.322 1.00 . A A .   1 MET SD   1 1 
       19  96626 1 1   2 SER C    C   5.856 -22.887 -17.571 1.00 . A A .   2 SER C    1 1 
       19  96627 1 1   2 SER CA   C   6.789 -23.960 -18.135 1.00 . A A .   2 SER CA   1 1 
       19  96628 1 1   2 SER CB   C   7.501 -23.465 -19.394 1.00 . A A .   2 SER CB   1 1 
       19  96629 1 1   2 SER H    H   5.148 -24.993 -19.071 1.00 . A A .   2 SER H    1 1 
       19  96630 1 1   2 SER HA   H   7.514 -24.260 -17.394 1.00 . A A .   2 SER HA   1 1 
       19  96631 1 1   2 SER HB2  H   8.317 -22.817 -19.113 1.00 . A A .   2 SER HB2  1 1 
       19  96632 1 1   2 SER HB3  H   7.889 -24.319 -19.941 1.00 . A A .   2 SER HB3  1 1 
       19  96633 1 1   2 SER HG   H   5.694 -23.024 -19.964 1.00 . A A .   2 SER HG   1 1 
       19  96634 1 1   2 SER N    N   5.987 -25.133 -18.583 1.00 . A A .   2 SER N    1 1 
       19  96635 1 1   2 SER O    O   4.670 -22.889 -17.837 1.00 . A A .   2 SER O    1 1 
       19  96636 1 1   2 SER OG   O   6.581 -22.736 -20.197 1.00 . A A .   2 SER OG   1 1 
       19  96637 1 1   3 MET C    C   5.102 -19.905 -17.292 1.00 . A A .   3 MET C    1 1 
       19  96638 1 1   3 MET CA   C   5.478 -20.936 -16.213 1.00 . A A .   3 MET CA   1 1 
       19  96639 1 1   3 MET CB   C   6.285 -20.275 -15.085 1.00 . A A .   3 MET CB   1 1 
       19  96640 1 1   3 MET CE   C   4.270 -18.115 -12.089 1.00 . A A .   3 MET CE   1 1 
       19  96641 1 1   3 MET CG   C   5.379 -20.007 -13.862 1.00 . A A .   3 MET CG   1 1 
       19  96642 1 1   3 MET H    H   7.322 -21.992 -16.570 1.00 . A A .   3 MET H    1 1 
       19  96643 1 1   3 MET HA   H   4.601 -21.393 -15.806 1.00 . A A .   3 MET HA   1 1 
       19  96644 1 1   3 MET HB2  H   7.092 -20.933 -14.795 1.00 . A A .   3 MET HB2  1 1 
       19  96645 1 1   3 MET HB3  H   6.690 -19.341 -15.439 1.00 . A A .   3 MET HB3  1 1 
       19  96646 1 1   3 MET HE1  H   4.954 -17.947 -11.260 1.00 . A A .   3 MET HE1  1 1 
       19  96647 1 1   3 MET HE2  H   3.728 -19.036 -11.931 1.00 . A A .   3 MET HE2  1 1 
       19  96648 1 1   3 MET HE3  H   3.573 -17.290 -12.130 1.00 . A A .   3 MET HE3  1 1 
       19  96649 1 1   3 MET HG2  H   4.413 -20.455 -14.016 1.00 . A A .   3 MET HG2  1 1 
       19  96650 1 1   3 MET HG3  H   5.825 -20.433 -12.984 1.00 . A A .   3 MET HG3  1 1 
       19  96651 1 1   3 MET N    N   6.367 -21.979 -16.786 1.00 . A A .   3 MET N    1 1 
       19  96652 1 1   3 MET O    O   5.683 -18.843 -17.377 1.00 . A A .   3 MET O    1 1 
       19  96653 1 1   3 MET SD   S   5.206 -18.211 -13.648 1.00 . A A .   3 MET SD   1 1 
       19  96654 1 1   4 ASP C    C   2.335 -18.617 -18.803 1.00 . A A .   4 ASP C    1 1 
       19  96655 1 1   4 ASP CA   C   3.689 -19.251 -19.175 1.00 . A A .   4 ASP CA   1 1 
       19  96656 1 1   4 ASP CB   C   3.567 -20.106 -20.435 1.00 . A A .   4 ASP CB   1 1 
       19  96657 1 1   4 ASP CG   C   3.373 -19.201 -21.652 1.00 . A A .   4 ASP CG   1 1 
       19  96658 1 1   4 ASP H    H   3.665 -21.073 -18.018 1.00 . A A .   4 ASP H    1 1 
       19  96659 1 1   4 ASP HA   H   4.436 -18.487 -19.316 1.00 . A A .   4 ASP HA   1 1 
       19  96660 1 1   4 ASP HB2  H   4.466 -20.690 -20.557 1.00 . A A .   4 ASP HB2  1 1 
       19  96661 1 1   4 ASP HB3  H   2.718 -20.767 -20.340 1.00 . A A .   4 ASP HB3  1 1 
       19  96662 1 1   4 ASP N    N   4.121 -20.212 -18.109 1.00 . A A .   4 ASP N    1 1 
       19  96663 1 1   4 ASP O    O   1.386 -18.637 -19.561 1.00 . A A .   4 ASP O    1 1 
       19  96664 1 1   4 ASP OD1  O   4.261 -18.410 -21.925 1.00 . A A .   4 ASP OD1  1 1 
       19  96665 1 1   4 ASP OD2  O   2.339 -19.314 -22.288 1.00 . A A .   4 ASP OD2  1 1 
       19  96666 1 1   5 ILE C    C  -0.280 -17.920 -17.632 1.00 . A A .   5 ILE C    1 1 
       19  96667 1 1   5 ILE CA   C   1.058 -17.367 -17.085 1.00 . A A .   5 ILE CA   1 1 
       19  96668 1 1   5 ILE CB   C   1.222 -15.895 -17.479 1.00 . A A .   5 ILE CB   1 1 
       19  96669 1 1   5 ILE CD1  C   2.843 -13.987 -17.572 1.00 . A A .   5 ILE CD1  1 1 
       19  96670 1 1   5 ILE CG1  C   2.595 -15.394 -17.018 1.00 . A A .   5 ILE CG1  1 1 
       19  96671 1 1   5 ILE CG2  C   0.139 -15.065 -16.787 1.00 . A A .   5 ILE CG2  1 1 
       19  96672 1 1   5 ILE H    H   3.089 -18.047 -17.091 1.00 . A A .   5 ILE H    1 1 
       19  96673 1 1   5 ILE HA   H   1.059 -17.440 -16.012 1.00 . A A .   5 ILE HA   1 1 
       19  96674 1 1   5 ILE HB   H   1.133 -15.792 -18.551 1.00 . A A .   5 ILE HB   1 1 
       19  96675 1 1   5 ILE HD11 H   2.228 -13.827 -18.444 1.00 . A A .   5 ILE HD11 1 1 
       19  96676 1 1   5 ILE HD12 H   3.884 -13.886 -17.841 1.00 . A A .   5 ILE HD12 1 1 
       19  96677 1 1   5 ILE HD13 H   2.594 -13.253 -16.818 1.00 . A A .   5 ILE HD13 1 1 
       19  96678 1 1   5 ILE HG12 H   2.623 -15.365 -15.937 1.00 . A A .   5 ILE HG12 1 1 
       19  96679 1 1   5 ILE HG13 H   3.361 -16.061 -17.381 1.00 . A A .   5 ILE HG13 1 1 
       19  96680 1 1   5 ILE HG21 H  -0.187 -15.575 -15.892 1.00 . A A .   5 ILE HG21 1 1 
       19  96681 1 1   5 ILE HG22 H  -0.700 -14.935 -17.455 1.00 . A A .   5 ILE HG22 1 1 
       19  96682 1 1   5 ILE HG23 H   0.541 -14.097 -16.522 1.00 . A A .   5 ILE HG23 1 1 
       19  96683 1 1   5 ILE N    N   2.284 -18.046 -17.633 1.00 . A A .   5 ILE N    1 1 
       19  96684 1 1   5 ILE O    O  -1.262 -17.204 -17.668 1.00 . A A .   5 ILE O    1 1 
       19  96685 1 1   6 SER C    C  -2.041 -20.873 -17.739 1.00 . A A .   6 SER C    1 1 
       19  96686 1 1   6 SER CA   C  -1.595 -19.697 -18.592 1.00 . A A .   6 SER CA   1 1 
       19  96687 1 1   6 SER CB   C  -1.398 -20.164 -20.034 1.00 . A A .   6 SER CB   1 1 
       19  96688 1 1   6 SER H    H   0.410 -19.763 -18.083 1.00 . A A .   6 SER H    1 1 
       19  96689 1 1   6 SER HA   H  -2.357 -18.932 -18.567 1.00 . A A .   6 SER HA   1 1 
       19  96690 1 1   6 SER HB2  H  -1.883 -21.120 -20.166 1.00 . A A .   6 SER HB2  1 1 
       19  96691 1 1   6 SER HB3  H  -1.844 -19.444 -20.704 1.00 . A A .   6 SER HB3  1 1 
       19  96692 1 1   6 SER HG   H   0.477 -19.854 -19.645 1.00 . A A .   6 SER HG   1 1 
       19  96693 1 1   6 SER N    N  -0.355 -19.156 -18.064 1.00 . A A .   6 SER N    1 1 
       19  96694 1 1   6 SER O    O  -3.021 -20.779 -17.010 1.00 . A A .   6 SER O    1 1 
       19  96695 1 1   6 SER OG   O  -0.021 -20.298 -20.335 1.00 . A A .   6 SER OG   1 1 
       19  96696 1 1   7 ASP C    C  -0.559 -22.955 -15.744 1.00 . A A .   7 ASP C    1 1 
       19  96697 1 1   7 ASP CA   C  -1.503 -23.092 -16.922 1.00 . A A .   7 ASP CA   1 1 
       19  96698 1 1   7 ASP CB   C  -1.261 -24.426 -17.638 1.00 . A A .   7 ASP CB   1 1 
       19  96699 1 1   7 ASP CG   C  -0.653 -24.241 -19.025 1.00 . A A .   7 ASP CG   1 1 
       19  96700 1 1   7 ASP H    H  -0.645 -22.055 -18.548 1.00 . A A .   7 ASP H    1 1 
       19  96701 1 1   7 ASP HA   H  -2.514 -23.072 -16.542 1.00 . A A .   7 ASP HA   1 1 
       19  96702 1 1   7 ASP HB2  H  -0.589 -25.021 -17.043 1.00 . A A .   7 ASP HB2  1 1 
       19  96703 1 1   7 ASP HB3  H  -2.206 -24.941 -17.741 1.00 . A A .   7 ASP HB3  1 1 
       19  96704 1 1   7 ASP N    N  -1.318 -21.982 -17.840 1.00 . A A .   7 ASP N    1 1 
       19  96705 1 1   7 ASP O    O   0.416 -23.695 -15.624 1.00 . A A .   7 ASP O    1 1 
       19  96706 1 1   7 ASP OD1  O  -0.069 -23.165 -19.282 1.00 . A A .   7 ASP OD1  1 1 
       19  96707 1 1   7 ASP OD2  O  -0.761 -25.171 -19.857 1.00 . A A .   7 ASP OD2  1 1 
       19  96708 1 1   8 PHE C    C  -2.254 -22.240 -12.808 1.00 . A A .   8 PHE C    1 1 
       19  96709 1 1   8 PHE CA   C  -0.859 -22.277 -13.432 1.00 . A A .   8 PHE CA   1 1 
       19  96710 1 1   8 PHE CB   C   0.038 -21.268 -12.725 1.00 . A A .   8 PHE CB   1 1 
       19  96711 1 1   8 PHE CD1  C   1.558 -21.275 -14.720 1.00 . A A .   8 PHE CD1  1 1 
       19  96712 1 1   8 PHE CD2  C   1.488 -19.313 -13.347 1.00 . A A .   8 PHE CD2  1 1 
       19  96713 1 1   8 PHE CE1  C   2.506 -20.674 -15.540 1.00 . A A .   8 PHE CE1  1 1 
       19  96714 1 1   8 PHE CE2  C   2.453 -18.708 -14.147 1.00 . A A .   8 PHE CE2  1 1 
       19  96715 1 1   8 PHE CG   C   1.020 -20.591 -13.633 1.00 . A A .   8 PHE CG   1 1 
       19  96716 1 1   8 PHE CZ   C   2.957 -19.389 -15.254 1.00 . A A .   8 PHE CZ   1 1 
       19  96717 1 1   8 PHE H    H  -1.100 -21.114 -15.179 1.00 . A A .   8 PHE H    1 1 
       19  96718 1 1   8 PHE HA   H  -0.484 -23.274 -13.254 1.00 . A A .   8 PHE HA   1 1 
       19  96719 1 1   8 PHE HB2  H  -0.587 -20.511 -12.276 1.00 . A A .   8 PHE HB2  1 1 
       19  96720 1 1   8 PHE HB3  H   0.586 -21.781 -11.950 1.00 . A A .   8 PHE HB3  1 1 
       19  96721 1 1   8 PHE HD1  H   1.245 -22.290 -14.918 1.00 . A A .   8 PHE HD1  1 1 
       19  96722 1 1   8 PHE HD2  H   1.103 -18.783 -12.488 1.00 . A A .   8 PHE HD2  1 1 
       19  96723 1 1   8 PHE HE1  H   2.891 -21.203 -16.401 1.00 . A A .   8 PHE HE1  1 1 
       19  96724 1 1   8 PHE HE2  H   2.807 -17.713 -13.912 1.00 . A A .   8 PHE HE2  1 1 
       19  96725 1 1   8 PHE HZ   H   3.697 -18.920 -15.885 1.00 . A A .   8 PHE HZ   1 1 
       19  96726 1 1   8 PHE N    N  -0.866 -22.009 -14.861 1.00 . A A .   8 PHE N    1 1 
       19  96727 1 1   8 PHE O    O  -2.386 -22.317 -11.585 1.00 . A A .   8 PHE O    1 1 
       19  96728 1 1   9 TYR C    C  -5.189 -23.416 -12.633 1.00 . A A .   9 TYR C    1 1 
       19  96729 1 1   9 TYR CA   C  -4.682 -22.074 -13.163 1.00 . A A .   9 TYR CA   1 1 
       19  96730 1 1   9 TYR CB   C  -5.640 -21.632 -14.280 1.00 . A A .   9 TYR CB   1 1 
       19  96731 1 1   9 TYR CD1  C  -5.841 -19.181 -13.637 1.00 . A A .   9 TYR CD1  1 1 
       19  96732 1 1   9 TYR CD2  C  -5.550 -19.734 -15.947 1.00 . A A .   9 TYR CD2  1 1 
       19  96733 1 1   9 TYR CE1  C  -5.900 -17.827 -13.969 1.00 . A A .   9 TYR CE1  1 1 
       19  96734 1 1   9 TYR CE2  C  -5.605 -18.391 -16.291 1.00 . A A .   9 TYR CE2  1 1 
       19  96735 1 1   9 TYR CG   C  -5.669 -20.152 -14.618 1.00 . A A .   9 TYR CG   1 1 
       19  96736 1 1   9 TYR CZ   C  -5.778 -17.444 -15.301 1.00 . A A .   9 TYR CZ   1 1 
       19  96737 1 1   9 TYR H    H  -3.125 -22.085 -14.608 1.00 . A A .   9 TYR H    1 1 
       19  96738 1 1   9 TYR HA   H  -4.744 -21.369 -12.346 1.00 . A A .   9 TYR HA   1 1 
       19  96739 1 1   9 TYR HB2  H  -5.367 -22.165 -15.174 1.00 . A A .   9 TYR HB2  1 1 
       19  96740 1 1   9 TYR HB3  H  -6.639 -21.916 -13.986 1.00 . A A .   9 TYR HB3  1 1 
       19  96741 1 1   9 TYR HD1  H  -5.940 -19.480 -12.604 1.00 . A A .   9 TYR HD1  1 1 
       19  96742 1 1   9 TYR HD2  H  -5.411 -20.469 -16.722 1.00 . A A .   9 TYR HD2  1 1 
       19  96743 1 1   9 TYR HE1  H  -6.036 -17.084 -13.198 1.00 . A A .   9 TYR HE1  1 1 
       19  96744 1 1   9 TYR HE2  H  -5.513 -18.089 -17.323 1.00 . A A .   9 TYR HE2  1 1 
       19  96745 1 1   9 TYR HH   H  -6.652 -15.954 -16.106 1.00 . A A .   9 TYR HH   1 1 
       19  96746 1 1   9 TYR N    N  -3.294 -22.130 -13.645 1.00 . A A .   9 TYR N    1 1 
       19  96747 1 1   9 TYR O    O  -5.743 -23.488 -11.533 1.00 . A A .   9 TYR O    1 1 
       19  96748 1 1   9 TYR OH   O  -5.820 -16.116 -15.655 1.00 . A A .   9 TYR OH   1 1 
       19  96749 1 1  10 GLN C    C  -5.185 -26.198 -11.591 1.00 . A A .  10 GLN C    1 1 
       19  96750 1 1  10 GLN CA   C  -5.493 -25.799 -13.032 1.00 . A A .  10 GLN CA   1 1 
       19  96751 1 1  10 GLN CB   C  -4.940 -26.864 -13.984 1.00 . A A .  10 GLN CB   1 1 
       19  96752 1 1  10 GLN CD   C  -4.327 -29.345 -13.980 1.00 . A A .  10 GLN CD   1 1 
       19  96753 1 1  10 GLN CG   C  -5.374 -28.290 -13.624 1.00 . A A .  10 GLN CG   1 1 
       19  96754 1 1  10 GLN H    H  -4.560 -24.361 -14.279 1.00 . A A .  10 GLN H    1 1 
       19  96755 1 1  10 GLN HA   H  -6.571 -25.813 -13.078 1.00 . A A .  10 GLN HA   1 1 
       19  96756 1 1  10 GLN HB2  H  -5.283 -26.644 -14.984 1.00 . A A .  10 GLN HB2  1 1 
       19  96757 1 1  10 GLN HB3  H  -3.858 -26.819 -13.960 1.00 . A A .  10 GLN HB3  1 1 
       19  96758 1 1  10 GLN HE21 H  -4.269 -28.705 -15.884 1.00 . A A .  10 GLN HE21 1 1 
       19  96759 1 1  10 GLN HE22 H  -3.366 -30.108 -15.568 1.00 . A A .  10 GLN HE22 1 1 
       19  96760 1 1  10 GLN HG2  H  -5.560 -28.335 -12.561 1.00 . A A .  10 GLN HG2  1 1 
       19  96761 1 1  10 GLN HG3  H  -6.286 -28.514 -14.157 1.00 . A A .  10 GLN HG3  1 1 
       19  96762 1 1  10 GLN N    N  -5.012 -24.474 -13.418 1.00 . A A .  10 GLN N    1 1 
       19  96763 1 1  10 GLN NE2  N  -3.903 -29.358 -15.238 1.00 . A A .  10 GLN NE2  1 1 
       19  96764 1 1  10 GLN O    O  -6.059 -26.687 -10.876 1.00 . A A .  10 GLN O    1 1 
       19  96765 1 1  10 GLN OE1  O  -3.898 -30.135 -13.133 1.00 . A A .  10 GLN OE1  1 1 
       19  96766 1 1  11 THR C    C  -4.336 -25.514  -8.795 1.00 . A A .  11 THR C    1 1 
       19  96767 1 1  11 THR CA   C  -3.568 -26.368  -9.802 1.00 . A A .  11 THR CA   1 1 
       19  96768 1 1  11 THR CB   C  -2.050 -26.200  -9.584 1.00 . A A .  11 THR CB   1 1 
       19  96769 1 1  11 THR CG2  C  -1.725 -26.099  -8.095 1.00 . A A .  11 THR CG2  1 1 
       19  96770 1 1  11 THR H    H  -3.271 -25.644 -11.772 1.00 . A A .  11 THR H    1 1 
       19  96771 1 1  11 THR HA   H  -3.838 -27.396  -9.616 1.00 . A A .  11 THR HA   1 1 
       19  96772 1 1  11 THR HB   H  -1.702 -25.317 -10.099 1.00 . A A .  11 THR HB   1 1 
       19  96773 1 1  11 THR HG1  H  -1.341 -28.014  -9.404 1.00 . A A .  11 THR HG1  1 1 
       19  96774 1 1  11 THR HG21 H  -1.630 -25.061  -7.816 1.00 . A A .  11 THR HG21 1 1 
       19  96775 1 1  11 THR HG22 H  -0.797 -26.613  -7.894 1.00 . A A .  11 THR HG22 1 1 
       19  96776 1 1  11 THR HG23 H  -2.519 -26.554  -7.523 1.00 . A A .  11 THR HG23 1 1 
       19  96777 1 1  11 THR N    N  -3.943 -26.016 -11.164 1.00 . A A .  11 THR N    1 1 
       19  96778 1 1  11 THR O    O  -4.748 -26.001  -7.740 1.00 . A A .  11 THR O    1 1 
       19  96779 1 1  11 THR OG1  O  -1.385 -27.356 -10.103 1.00 . A A .  11 THR OG1  1 1 
       19  96780 1 1  12 PHE C    C  -6.750 -23.790  -8.142 1.00 . A A .  12 PHE C    1 1 
       19  96781 1 1  12 PHE CA   C  -5.281 -23.361  -8.226 1.00 . A A .  12 PHE CA   1 1 
       19  96782 1 1  12 PHE CB   C  -5.199 -21.905  -8.697 1.00 . A A .  12 PHE CB   1 1 
       19  96783 1 1  12 PHE CD1  C  -6.506 -20.505  -7.074 1.00 . A A .  12 PHE CD1  1 1 
       19  96784 1 1  12 PHE CD2  C  -7.452 -20.917  -9.231 1.00 . A A .  12 PHE CD2  1 1 
       19  96785 1 1  12 PHE CE1  C  -7.619 -19.751  -6.721 1.00 . A A .  12 PHE CE1  1 1 
       19  96786 1 1  12 PHE CE2  C  -8.578 -20.157  -8.885 1.00 . A A .  12 PHE CE2  1 1 
       19  96787 1 1  12 PHE CG   C  -6.410 -21.094  -8.326 1.00 . A A .  12 PHE CG   1 1 
       19  96788 1 1  12 PHE CZ   C  -8.660 -19.574  -7.634 1.00 . A A .  12 PHE CZ   1 1 
       19  96789 1 1  12 PHE H    H  -4.176 -23.889  -9.961 1.00 . A A .  12 PHE H    1 1 
       19  96790 1 1  12 PHE HA   H  -4.866 -23.433  -7.230 1.00 . A A .  12 PHE HA   1 1 
       19  96791 1 1  12 PHE HB2  H  -4.329 -21.447  -8.251 1.00 . A A .  12 PHE HB2  1 1 
       19  96792 1 1  12 PHE HB3  H  -5.095 -21.897  -9.772 1.00 . A A .  12 PHE HB3  1 1 
       19  96793 1 1  12 PHE HD1  H  -5.704 -20.635  -6.360 1.00 . A A .  12 PHE HD1  1 1 
       19  96794 1 1  12 PHE HD2  H  -7.393 -21.369 -10.209 1.00 . A A .  12 PHE HD2  1 1 
       19  96795 1 1  12 PHE HE1  H  -7.677 -19.297  -5.742 1.00 . A A .  12 PHE HE1  1 1 
       19  96796 1 1  12 PHE HE2  H  -9.382 -20.027  -9.598 1.00 . A A .  12 PHE HE2  1 1 
       19  96797 1 1  12 PHE HZ   H  -9.525 -18.987  -7.362 1.00 . A A .  12 PHE HZ   1 1 
       19  96798 1 1  12 PHE N    N  -4.534 -24.241  -9.120 1.00 . A A .  12 PHE N    1 1 
       19  96799 1 1  12 PHE O    O  -7.298 -23.926  -7.043 1.00 . A A .  12 PHE O    1 1 
       19  96800 1 1  13 PHE C    C  -9.024 -25.666  -8.508 1.00 . A A .  13 PHE C    1 1 
       19  96801 1 1  13 PHE CA   C  -8.778 -24.427  -9.366 1.00 . A A .  13 PHE CA   1 1 
       19  96802 1 1  13 PHE CB   C  -9.195 -24.726 -10.814 1.00 . A A .  13 PHE CB   1 1 
       19  96803 1 1  13 PHE CD1  C -10.542 -22.610 -11.149 1.00 . A A .  13 PHE CD1  1 1 
       19  96804 1 1  13 PHE CD2  C  -8.955 -23.233 -12.831 1.00 . A A .  13 PHE CD2  1 1 
       19  96805 1 1  13 PHE CE1  C -10.891 -21.477 -11.880 1.00 . A A .  13 PHE CE1  1 1 
       19  96806 1 1  13 PHE CE2  C  -9.295 -22.096 -13.582 1.00 . A A .  13 PHE CE2  1 1 
       19  96807 1 1  13 PHE CG   C  -9.572 -23.500 -11.616 1.00 . A A .  13 PHE CG   1 1 
       19  96808 1 1  13 PHE CZ   C -10.269 -21.217 -13.103 1.00 . A A .  13 PHE CZ   1 1 
       19  96809 1 1  13 PHE H    H  -6.875 -23.894 -10.139 1.00 . A A .  13 PHE H    1 1 
       19  96810 1 1  13 PHE HA   H  -9.398 -23.635  -8.976 1.00 . A A .  13 PHE HA   1 1 
       19  96811 1 1  13 PHE HB2  H  -8.372 -25.217 -11.312 1.00 . A A .  13 PHE HB2  1 1 
       19  96812 1 1  13 PHE HB3  H -10.046 -25.389 -10.792 1.00 . A A .  13 PHE HB3  1 1 
       19  96813 1 1  13 PHE HD1  H -11.031 -22.804 -10.204 1.00 . A A .  13 PHE HD1  1 1 
       19  96814 1 1  13 PHE HD2  H  -8.200 -23.911 -13.204 1.00 . A A .  13 PHE HD2  1 1 
       19  96815 1 1  13 PHE HE1  H -11.644 -20.801 -11.506 1.00 . A A .  13 PHE HE1  1 1 
       19  96816 1 1  13 PHE HE2  H  -8.808 -21.905 -14.527 1.00 . A A .  13 PHE HE2  1 1 
       19  96817 1 1  13 PHE HZ   H -10.534 -20.339 -13.671 1.00 . A A .  13 PHE HZ   1 1 
       19  96818 1 1  13 PHE N    N  -7.373 -24.011  -9.303 1.00 . A A .  13 PHE N    1 1 
       19  96819 1 1  13 PHE O    O -10.042 -25.749  -7.814 1.00 . A A .  13 PHE O    1 1 
       19  96820 1 1  14 ASP C    C  -8.050 -27.556  -6.301 1.00 . A A .  14 ASP C    1 1 
       19  96821 1 1  14 ASP CA   C  -8.233 -27.867  -7.791 1.00 . A A .  14 ASP CA   1 1 
       19  96822 1 1  14 ASP CB   C  -7.199 -28.908  -8.266 1.00 . A A .  14 ASP CB   1 1 
       19  96823 1 1  14 ASP CG   C  -7.760 -30.337  -8.326 1.00 . A A .  14 ASP CG   1 1 
       19  96824 1 1  14 ASP H    H  -7.323 -26.517  -9.156 1.00 . A A .  14 ASP H    1 1 
       19  96825 1 1  14 ASP HA   H  -9.227 -28.270  -7.919 1.00 . A A .  14 ASP HA   1 1 
       19  96826 1 1  14 ASP HB2  H  -6.859 -28.631  -9.251 1.00 . A A .  14 ASP HB2  1 1 
       19  96827 1 1  14 ASP HB3  H  -6.362 -28.896  -7.583 1.00 . A A .  14 ASP HB3  1 1 
       19  96828 1 1  14 ASP N    N  -8.103 -26.634  -8.573 1.00 . A A .  14 ASP N    1 1 
       19  96829 1 1  14 ASP O    O  -8.851 -27.981  -5.476 1.00 . A A .  14 ASP O    1 1 
       19  96830 1 1  14 ASP OD1  O  -7.708 -31.076  -7.319 1.00 . A A .  14 ASP OD1  1 1 
       19  96831 1 1  14 ASP OD2  O  -8.280 -30.719  -9.394 1.00 . A A .  14 ASP OD2  1 1 
       19  96832 1 1  15 GLU C    C  -8.035 -25.749  -3.968 1.00 . A A .  15 GLU C    1 1 
       19  96833 1 1  15 GLU CA   C  -6.790 -26.464  -4.547 1.00 . A A .  15 GLU CA   1 1 
       19  96834 1 1  15 GLU CB   C  -5.586 -25.528  -4.387 1.00 . A A .  15 GLU CB   1 1 
       19  96835 1 1  15 GLU CD   C  -5.983 -23.021  -4.618 1.00 . A A .  15 GLU CD   1 1 
       19  96836 1 1  15 GLU CG   C  -5.953 -24.230  -3.681 1.00 . A A .  15 GLU CG   1 1 
       19  96837 1 1  15 GLU H    H  -6.373 -26.499  -6.630 1.00 . A A .  15 GLU H    1 1 
       19  96838 1 1  15 GLU HA   H  -6.614 -27.368  -3.983 1.00 . A A .  15 GLU HA   1 1 
       19  96839 1 1  15 GLU HB2  H  -4.827 -26.034  -3.811 1.00 . A A .  15 GLU HB2  1 1 
       19  96840 1 1  15 GLU HB3  H  -5.198 -25.295  -5.367 1.00 . A A .  15 GLU HB3  1 1 
       19  96841 1 1  15 GLU HG2  H  -6.929 -24.342  -3.238 1.00 . A A .  15 GLU HG2  1 1 
       19  96842 1 1  15 GLU HG3  H  -5.226 -24.047  -2.904 1.00 . A A .  15 GLU HG3  1 1 
       19  96843 1 1  15 GLU N    N  -7.003 -26.813  -5.947 1.00 . A A .  15 GLU N    1 1 
       19  96844 1 1  15 GLU O    O  -8.515 -26.080  -2.878 1.00 . A A .  15 GLU O    1 1 
       19  96845 1 1  15 GLU OE1  O  -5.014 -22.823  -5.371 1.00 . A A .  15 GLU OE1  1 1 
       19  96846 1 1  15 GLU OE2  O  -6.988 -22.281  -4.610 1.00 . A A .  15 GLU OE2  1 1 
       19  96847 1 1  16 ALA C    C -10.937 -24.836  -4.067 1.00 . A A .  16 ALA C    1 1 
       19  96848 1 1  16 ALA CA   C  -9.688 -23.980  -4.309 1.00 . A A .  16 ALA CA   1 1 
       19  96849 1 1  16 ALA CB   C  -9.965 -22.892  -5.358 1.00 . A A .  16 ALA CB   1 1 
       19  96850 1 1  16 ALA H    H  -8.117 -24.573  -5.577 1.00 . A A .  16 ALA H    1 1 
       19  96851 1 1  16 ALA HA   H  -9.483 -23.515  -3.359 1.00 . A A .  16 ALA HA   1 1 
       19  96852 1 1  16 ALA HB1  H -10.104 -21.940  -4.864 1.00 . A A .  16 ALA HB1  1 1 
       19  96853 1 1  16 ALA HB2  H -10.860 -23.142  -5.913 1.00 . A A .  16 ALA HB2  1 1 
       19  96854 1 1  16 ALA HB3  H  -9.126 -22.825  -6.039 1.00 . A A .  16 ALA HB3  1 1 
       19  96855 1 1  16 ALA N    N  -8.540 -24.771  -4.716 1.00 . A A .  16 ALA N    1 1 
       19  96856 1 1  16 ALA O    O -11.616 -24.651  -3.055 1.00 . A A .  16 ALA O    1 1 
       19  96857 1 1  17 ASP C    C -12.275 -27.423  -3.517 1.00 . A A .  17 ASP C    1 1 
       19  96858 1 1  17 ASP CA   C -12.387 -26.647  -4.826 1.00 . A A .  17 ASP CA   1 1 
       19  96859 1 1  17 ASP CB   C -12.461 -27.671  -5.974 1.00 . A A .  17 ASP CB   1 1 
       19  96860 1 1  17 ASP CG   C -13.148 -27.122  -7.221 1.00 . A A .  17 ASP CG   1 1 
       19  96861 1 1  17 ASP H    H -10.663 -25.854  -5.773 1.00 . A A .  17 ASP H    1 1 
       19  96862 1 1  17 ASP HA   H -13.287 -26.052  -4.825 1.00 . A A .  17 ASP HA   1 1 
       19  96863 1 1  17 ASP HB2  H -11.459 -27.969  -6.237 1.00 . A A .  17 ASP HB2  1 1 
       19  96864 1 1  17 ASP HB3  H -13.013 -28.535  -5.629 1.00 . A A .  17 ASP HB3  1 1 
       19  96865 1 1  17 ASP N    N -11.231 -25.760  -4.982 1.00 . A A .  17 ASP N    1 1 
       19  96866 1 1  17 ASP O    O -13.242 -27.551  -2.772 1.00 . A A .  17 ASP O    1 1 
       19  96867 1 1  17 ASP OD1  O -14.046 -26.260  -7.092 1.00 . A A .  17 ASP OD1  1 1 
       19  96868 1 1  17 ASP OD2  O -12.800 -27.577  -8.332 1.00 . A A .  17 ASP OD2  1 1 
       19  96869 1 1  18 GLU C    C -10.948 -27.856  -0.821 1.00 . A A .  18 GLU C    1 1 
       19  96870 1 1  18 GLU CA   C -10.797 -28.736  -2.064 1.00 . A A .  18 GLU CA   1 1 
       19  96871 1 1  18 GLU CB   C  -9.370 -29.283  -2.113 1.00 . A A .  18 GLU CB   1 1 
       19  96872 1 1  18 GLU CD   C  -9.659 -31.739  -2.722 1.00 . A A .  18 GLU CD   1 1 
       19  96873 1 1  18 GLU CG   C  -9.112 -30.374  -3.148 1.00 . A A .  18 GLU CG   1 1 
       19  96874 1 1  18 GLU H    H -10.361 -27.834  -3.925 1.00 . A A .  18 GLU H    1 1 
       19  96875 1 1  18 GLU HA   H -11.493 -29.556  -1.996 1.00 . A A .  18 GLU HA   1 1 
       19  96876 1 1  18 GLU HB2  H  -8.705 -28.460  -2.324 1.00 . A A .  18 GLU HB2  1 1 
       19  96877 1 1  18 GLU HB3  H  -9.137 -29.687  -1.136 1.00 . A A .  18 GLU HB3  1 1 
       19  96878 1 1  18 GLU HG2  H  -9.582 -30.089  -4.076 1.00 . A A .  18 GLU HG2  1 1 
       19  96879 1 1  18 GLU HG3  H  -8.045 -30.463  -3.298 1.00 . A A .  18 GLU HG3  1 1 
       19  96880 1 1  18 GLU N    N -11.080 -27.962  -3.271 1.00 . A A .  18 GLU N    1 1 
       19  96881 1 1  18 GLU O    O -11.548 -28.265   0.169 1.00 . A A .  18 GLU O    1 1 
       19  96882 1 1  18 GLU OE1  O -10.362 -31.817  -1.698 1.00 . A A .  18 GLU OE1  1 1 
       19  96883 1 1  18 GLU OE2  O  -9.382 -32.740  -3.414 1.00 . A A .  18 GLU OE2  1 1 
       19  96884 1 1  19 LEU C    C -11.934 -25.293   0.495 1.00 . A A .  19 LEU C    1 1 
       19  96885 1 1  19 LEU CA   C -10.492 -25.743   0.263 1.00 . A A .  19 LEU CA   1 1 
       19  96886 1 1  19 LEU CB   C  -9.575 -24.528   0.063 1.00 . A A .  19 LEU CB   1 1 
       19  96887 1 1  19 LEU CD1  C  -7.288 -23.603  -0.321 1.00 . A A .  19 LEU CD1  1 1 
       19  96888 1 1  19 LEU CD2  C  -7.703 -25.149   1.610 1.00 . A A .  19 LEU CD2  1 1 
       19  96889 1 1  19 LEU CG   C  -8.076 -24.813   0.169 1.00 . A A .  19 LEU CG   1 1 
       19  96890 1 1  19 LEU H    H  -9.921 -26.364  -1.679 1.00 . A A .  19 LEU H    1 1 
       19  96891 1 1  19 LEU HA   H -10.194 -26.266   1.161 1.00 . A A .  19 LEU HA   1 1 
       19  96892 1 1  19 LEU HB2  H  -9.767 -24.124  -0.917 1.00 . A A .  19 LEU HB2  1 1 
       19  96893 1 1  19 LEU HB3  H  -9.828 -23.790   0.811 1.00 . A A .  19 LEU HB3  1 1 
       19  96894 1 1  19 LEU HD11 H  -6.229 -23.810  -0.250 1.00 . A A .  19 LEU HD11 1 1 
       19  96895 1 1  19 LEU HD12 H  -7.527 -22.744   0.287 1.00 . A A .  19 LEU HD12 1 1 
       19  96896 1 1  19 LEU HD13 H  -7.545 -23.398  -1.351 1.00 . A A .  19 LEU HD13 1 1 
       19  96897 1 1  19 LEU HD21 H  -7.911 -24.298   2.242 1.00 . A A .  19 LEU HD21 1 1 
       19  96898 1 1  19 LEU HD22 H  -6.652 -25.390   1.665 1.00 . A A .  19 LEU HD22 1 1 
       19  96899 1 1  19 LEU HD23 H  -8.284 -25.994   1.943 1.00 . A A .  19 LEU HD23 1 1 
       19  96900 1 1  19 LEU HG   H  -7.831 -25.670  -0.440 1.00 . A A .  19 LEU HG   1 1 
       19  96901 1 1  19 LEU N    N -10.398 -26.646  -0.870 1.00 . A A .  19 LEU N    1 1 
       19  96902 1 1  19 LEU O    O -12.318 -25.011   1.619 1.00 . A A .  19 LEU O    1 1 
       19  96903 1 1  20 LEU C    C -14.903 -25.947   0.208 1.00 . A A .  20 LEU C    1 1 
       19  96904 1 1  20 LEU CA   C -14.119 -24.813  -0.441 1.00 . A A .  20 LEU CA   1 1 
       19  96905 1 1  20 LEU CB   C -14.710 -24.456  -1.814 1.00 . A A .  20 LEU CB   1 1 
       19  96906 1 1  20 LEU CD1  C -14.681 -22.884  -3.780 1.00 . A A .  20 LEU CD1  1 1 
       19  96907 1 1  20 LEU CD2  C -14.909 -21.991  -1.434 1.00 . A A .  20 LEU CD2  1 1 
       19  96908 1 1  20 LEU CG   C -14.280 -23.067  -2.319 1.00 . A A .  20 LEU CG   1 1 
       19  96909 1 1  20 LEU H    H -12.366 -25.433  -1.463 1.00 . A A .  20 LEU H    1 1 
       19  96910 1 1  20 LEU HA   H -14.178 -23.955   0.207 1.00 . A A .  20 LEU HA   1 1 
       19  96911 1 1  20 LEU HB2  H -14.389 -25.195  -2.530 1.00 . A A .  20 LEU HB2  1 1 
       19  96912 1 1  20 LEU HB3  H -15.790 -24.475  -1.741 1.00 . A A .  20 LEU HB3  1 1 
       19  96913 1 1  20 LEU HD11 H -13.821 -23.047  -4.413 1.00 . A A .  20 LEU HD11 1 1 
       19  96914 1 1  20 LEU HD12 H -15.057 -21.885  -3.928 1.00 . A A .  20 LEU HD12 1 1 
       19  96915 1 1  20 LEU HD13 H -15.454 -23.598  -4.034 1.00 . A A .  20 LEU HD13 1 1 
       19  96916 1 1  20 LEU HD21 H -15.315 -21.202  -2.055 1.00 . A A .  20 LEU HD21 1 1 
       19  96917 1 1  20 LEU HD22 H -14.159 -21.577  -0.776 1.00 . A A .  20 LEU HD22 1 1 
       19  96918 1 1  20 LEU HD23 H -15.703 -22.427  -0.844 1.00 . A A .  20 LEU HD23 1 1 
       19  96919 1 1  20 LEU HG   H -13.207 -22.976  -2.231 1.00 . A A .  20 LEU HG   1 1 
       19  96920 1 1  20 LEU N    N -12.725 -25.215  -0.575 1.00 . A A .  20 LEU N    1 1 
       19  96921 1 1  20 LEU O    O -15.798 -25.703   1.012 1.00 . A A .  20 LEU O    1 1 
       19  96922 1 1  21 ALA C    C -14.872 -28.361   1.985 1.00 . A A .  21 ALA C    1 1 
       19  96923 1 1  21 ALA CA   C -15.216 -28.333   0.487 1.00 . A A .  21 ALA CA   1 1 
       19  96924 1 1  21 ALA CB   C -14.758 -29.627  -0.188 1.00 . A A .  21 ALA CB   1 1 
       19  96925 1 1  21 ALA H    H -13.847 -27.333  -0.787 1.00 . A A .  21 ALA H    1 1 
       19  96926 1 1  21 ALA HA   H -16.284 -28.227   0.374 1.00 . A A .  21 ALA HA   1 1 
       19  96927 1 1  21 ALA HB1  H -14.457 -29.419  -1.205 1.00 . A A .  21 ALA HB1  1 1 
       19  96928 1 1  21 ALA HB2  H -15.573 -30.337  -0.192 1.00 . A A .  21 ALA HB2  1 1 
       19  96929 1 1  21 ALA HB3  H -13.922 -30.041   0.357 1.00 . A A .  21 ALA HB3  1 1 
       19  96930 1 1  21 ALA N    N -14.554 -27.189  -0.127 1.00 . A A .  21 ALA N    1 1 
       19  96931 1 1  21 ALA O    O -15.749 -28.571   2.818 1.00 . A A .  21 ALA O    1 1 
       19  96932 1 1  22 ASP C    C -13.886 -27.035   4.504 1.00 . A A .  22 ASP C    1 1 
       19  96933 1 1  22 ASP CA   C -13.180 -28.138   3.734 1.00 . A A .  22 ASP CA   1 1 
       19  96934 1 1  22 ASP CB   C -11.683 -27.876   3.882 1.00 . A A .  22 ASP CB   1 1 
       19  96935 1 1  22 ASP CG   C -10.837 -28.917   3.206 1.00 . A A .  22 ASP CG   1 1 
       19  96936 1 1  22 ASP H    H -12.931 -27.998   1.628 1.00 . A A .  22 ASP H    1 1 
       19  96937 1 1  22 ASP HA   H -13.411 -29.098   4.176 1.00 . A A .  22 ASP HA   1 1 
       19  96938 1 1  22 ASP HB2  H -11.458 -26.914   3.450 1.00 . A A .  22 ASP HB2  1 1 
       19  96939 1 1  22 ASP HB3  H -11.439 -27.860   4.935 1.00 . A A .  22 ASP HB3  1 1 
       19  96940 1 1  22 ASP N    N -13.598 -28.151   2.328 1.00 . A A .  22 ASP N    1 1 
       19  96941 1 1  22 ASP O    O -14.293 -27.227   5.652 1.00 . A A .  22 ASP O    1 1 
       19  96942 1 1  22 ASP OD1  O -11.300 -30.073   3.061 1.00 . A A .  22 ASP OD1  1 1 
       19  96943 1 1  22 ASP OD2  O  -9.694 -28.581   2.843 1.00 . A A .  22 ASP OD2  1 1 
       19  96944 1 1  23 MET C    C -16.060 -25.041   4.837 1.00 . A A .  23 MET C    1 1 
       19  96945 1 1  23 MET CA   C -14.625 -24.717   4.480 1.00 . A A .  23 MET CA   1 1 
       19  96946 1 1  23 MET CB   C -14.574 -23.538   3.506 1.00 . A A .  23 MET CB   1 1 
       19  96947 1 1  23 MET CE   C -12.983 -21.349   2.300 1.00 . A A .  23 MET CE   1 1 
       19  96948 1 1  23 MET CG   C -15.142 -22.229   4.037 1.00 . A A .  23 MET CG   1 1 
       19  96949 1 1  23 MET H    H -13.637 -25.798   2.959 1.00 . A A .  23 MET H    1 1 
       19  96950 1 1  23 MET HA   H -14.096 -24.458   5.386 1.00 . A A .  23 MET HA   1 1 
       19  96951 1 1  23 MET HB2  H -13.544 -23.369   3.238 1.00 . A A .  23 MET HB2  1 1 
       19  96952 1 1  23 MET HB3  H -15.134 -23.810   2.625 1.00 . A A .  23 MET HB3  1 1 
       19  96953 1 1  23 MET HE1  H -13.037 -22.376   1.967 1.00 . A A .  23 MET HE1  1 1 
       19  96954 1 1  23 MET HE2  H -12.316 -21.279   3.146 1.00 . A A .  23 MET HE2  1 1 
       19  96955 1 1  23 MET HE3  H -12.608 -20.733   1.498 1.00 . A A .  23 MET HE3  1 1 
       19  96956 1 1  23 MET HG2  H -16.214 -22.321   4.137 1.00 . A A .  23 MET HG2  1 1 
       19  96957 1 1  23 MET HG3  H -14.707 -22.022   5.003 1.00 . A A .  23 MET HG3  1 1 
       19  96958 1 1  23 MET N    N -13.995 -25.877   3.867 1.00 . A A .  23 MET N    1 1 
       19  96959 1 1  23 MET O    O -16.521 -24.743   5.944 1.00 . A A .  23 MET O    1 1 
       19  96960 1 1  23 MET SD   S -14.729 -20.750   2.810 1.00 . A A .  23 MET SD   1 1 
       19  96961 1 1  24 GLU C    C -18.352 -26.991   5.246 1.00 . A A .  24 GLU C    1 1 
       19  96962 1 1  24 GLU CA   C -18.154 -26.033   4.074 1.00 . A A .  24 GLU CA   1 1 
       19  96963 1 1  24 GLU CB   C -18.704 -26.692   2.809 1.00 . A A .  24 GLU CB   1 1 
       19  96964 1 1  24 GLU CD   C -20.717 -27.876   1.768 1.00 . A A .  24 GLU CD   1 1 
       19  96965 1 1  24 GLU CG   C -20.110 -27.270   3.022 1.00 . A A .  24 GLU CG   1 1 
       19  96966 1 1  24 GLU H    H -16.323 -25.863   3.037 1.00 . A A .  24 GLU H    1 1 
       19  96967 1 1  24 GLU HA   H -18.733 -25.149   4.292 1.00 . A A .  24 GLU HA   1 1 
       19  96968 1 1  24 GLU HB2  H -18.749 -25.954   2.022 1.00 . A A .  24 GLU HB2  1 1 
       19  96969 1 1  24 GLU HB3  H -18.039 -27.490   2.514 1.00 . A A .  24 GLU HB3  1 1 
       19  96970 1 1  24 GLU HG2  H -20.054 -28.038   3.778 1.00 . A A .  24 GLU HG2  1 1 
       19  96971 1 1  24 GLU HG3  H -20.756 -26.477   3.366 1.00 . A A .  24 GLU HG3  1 1 
       19  96972 1 1  24 GLU N    N -16.760 -25.658   3.889 1.00 . A A .  24 GLU N    1 1 
       19  96973 1 1  24 GLU O    O -19.242 -26.791   6.075 1.00 . A A .  24 GLU O    1 1 
       19  96974 1 1  24 GLU OE1  O -19.999 -28.594   1.034 1.00 . A A .  24 GLU OE1  1 1 
       19  96975 1 1  24 GLU OE2  O -21.921 -27.649   1.523 1.00 . A A .  24 GLU OE2  1 1 
       19  96976 1 1  25 GLN C    C -17.314 -28.402   7.729 1.00 . A A .  25 GLN C    1 1 
       19  96977 1 1  25 GLN CA   C -17.622 -29.023   6.367 1.00 . A A .  25 GLN CA   1 1 
       19  96978 1 1  25 GLN CB   C -16.665 -30.185   6.107 1.00 . A A .  25 GLN CB   1 1 
       19  96979 1 1  25 GLN CD   C -18.293 -31.860   7.079 1.00 . A A .  25 GLN CD   1 1 
       19  96980 1 1  25 GLN CG   C -16.856 -31.353   7.060 1.00 . A A .  25 GLN CG   1 1 
       19  96981 1 1  25 GLN H    H -16.861 -28.158   4.594 1.00 . A A .  25 GLN H    1 1 
       19  96982 1 1  25 GLN HA   H -18.632 -29.402   6.422 1.00 . A A .  25 GLN HA   1 1 
       19  96983 1 1  25 GLN HB2  H -16.821 -30.538   5.098 1.00 . A A .  25 GLN HB2  1 1 
       19  96984 1 1  25 GLN HB3  H -15.650 -29.824   6.205 1.00 . A A .  25 GLN HB3  1 1 
       19  96985 1 1  25 GLN HE21 H -18.428 -31.580   9.064 1.00 . A A .  25 GLN HE21 1 1 
       19  96986 1 1  25 GLN HE22 H -19.737 -32.400   8.362 1.00 . A A .  25 GLN HE22 1 1 
       19  96987 1 1  25 GLN HG2  H -16.207 -32.159   6.754 1.00 . A A .  25 GLN HG2  1 1 
       19  96988 1 1  25 GLN HG3  H -16.586 -31.033   8.056 1.00 . A A .  25 GLN HG3  1 1 
       19  96989 1 1  25 GLN N    N -17.535 -28.042   5.295 1.00 . A A .  25 GLN N    1 1 
       19  96990 1 1  25 GLN NE2  N -18.874 -31.951   8.272 1.00 . A A .  25 GLN NE2  1 1 
       19  96991 1 1  25 GLN O    O -18.014 -28.675   8.705 1.00 . A A .  25 GLN O    1 1 
       19  96992 1 1  25 GLN OE1  O -18.872 -32.163   6.031 1.00 . A A .  25 GLN OE1  1 1 
       19  96993 1 1  26 HIS C    C -17.074 -26.030   9.518 1.00 . A A .  26 HIS C    1 1 
       19  96994 1 1  26 HIS CA   C -15.937 -26.948   9.076 1.00 . A A .  26 HIS CA   1 1 
       19  96995 1 1  26 HIS CB   C -14.642 -26.141   8.965 1.00 . A A .  26 HIS CB   1 1 
       19  96996 1 1  26 HIS CD2  C -12.394 -26.864   7.876 1.00 . A A .  26 HIS CD2  1 1 
       19  96997 1 1  26 HIS CE1  C -12.007 -28.635   9.110 1.00 . A A .  26 HIS CE1  1 1 
       19  96998 1 1  26 HIS CG   C -13.422 -26.988   8.749 1.00 . A A .  26 HIS CG   1 1 
       19  96999 1 1  26 HIS H    H -15.730 -27.395   7.011 1.00 . A A .  26 HIS H    1 1 
       19  97000 1 1  26 HIS HA   H -15.814 -27.711   9.828 1.00 . A A .  26 HIS HA   1 1 
       19  97001 1 1  26 HIS HB2  H -14.733 -25.458   8.134 1.00 . A A .  26 HIS HB2  1 1 
       19  97002 1 1  26 HIS HB3  H -14.509 -25.578   9.876 1.00 . A A .  26 HIS HB3  1 1 
       19  97003 1 1  26 HIS HD1  H -13.715 -28.451  10.227 1.00 . A A .  26 HIS HD1  1 1 
       19  97004 1 1  26 HIS HD2  H -12.275 -26.095   7.129 1.00 . A A .  26 HIS HD2  1 1 
       19  97005 1 1  26 HIS HE1  H -11.546 -29.519   9.523 1.00 . A A .  26 HIS HE1  1 1 
       19  97006 1 1  26 HIS N    N -16.272 -27.577   7.807 1.00 . A A .  26 HIS N    1 1 
       19  97007 1 1  26 HIS ND1  N -13.150 -28.105   9.506 1.00 . A A .  26 HIS ND1  1 1 
       19  97008 1 1  26 HIS NE2  N -11.528 -27.900   8.122 1.00 . A A .  26 HIS NE2  1 1 
       19  97009 1 1  26 HIS O    O -17.438 -25.993  10.695 1.00 . A A .  26 HIS O    1 1 
       19  97010 1 1  27 LEU C    C -19.910 -25.163   9.441 1.00 . A A .  27 LEU C    1 1 
       19  97011 1 1  27 LEU CA   C -18.735 -24.387   8.862 1.00 . A A .  27 LEU CA   1 1 
       19  97012 1 1  27 LEU CB   C -19.164 -23.635   7.602 1.00 . A A .  27 LEU CB   1 1 
       19  97013 1 1  27 LEU CD1  C -18.726 -21.776   5.939 1.00 . A A .  27 LEU CD1  1 1 
       19  97014 1 1  27 LEU CD2  C -18.237 -21.445   8.400 1.00 . A A .  27 LEU CD2  1 1 
       19  97015 1 1  27 LEU CG   C -18.248 -22.457   7.241 1.00 . A A .  27 LEU CG   1 1 
       19  97016 1 1  27 LEU H    H -17.297 -25.350   7.647 1.00 . A A .  27 LEU H    1 1 
       19  97017 1 1  27 LEU HA   H -18.418 -23.675   9.611 1.00 . A A .  27 LEU HA   1 1 
       19  97018 1 1  27 LEU HB2  H -19.166 -24.327   6.775 1.00 . A A .  27 LEU HB2  1 1 
       19  97019 1 1  27 LEU HB3  H -20.162 -23.255   7.758 1.00 . A A .  27 LEU HB3  1 1 
       19  97020 1 1  27 LEU HD11 H -17.885 -21.642   5.273 1.00 . A A .  27 LEU HD11 1 1 
       19  97021 1 1  27 LEU HD12 H -19.155 -20.813   6.174 1.00 . A A .  27 LEU HD12 1 1 
       19  97022 1 1  27 LEU HD13 H -19.469 -22.395   5.462 1.00 . A A .  27 LEU HD13 1 1 
       19  97023 1 1  27 LEU HD21 H -17.758 -20.533   8.080 1.00 . A A .  27 LEU HD21 1 1 
       19  97024 1 1  27 LEU HD22 H -17.699 -21.863   9.237 1.00 . A A .  27 LEU HD22 1 1 
       19  97025 1 1  27 LEU HD23 H -19.252 -21.230   8.697 1.00 . A A .  27 LEU HD23 1 1 
       19  97026 1 1  27 LEU HG   H -17.240 -22.817   7.100 1.00 . A A .  27 LEU HG   1 1 
       19  97027 1 1  27 LEU N    N -17.632 -25.288   8.564 1.00 . A A .  27 LEU N    1 1 
       19  97028 1 1  27 LEU O    O -20.478 -24.774  10.458 1.00 . A A .  27 LEU O    1 1 
       19  97029 1 1  28 LEU C    C -21.107 -27.726  10.604 1.00 . A A .  28 LEU C    1 1 
       19  97030 1 1  28 LEU CA   C -21.354 -27.111   9.227 1.00 . A A .  28 LEU CA   1 1 
       19  97031 1 1  28 LEU CB   C -21.603 -28.220   8.202 1.00 . A A .  28 LEU CB   1 1 
       19  97032 1 1  28 LEU CD1  C -22.107 -28.940   5.869 1.00 . A A .  28 LEU CD1  1 1 
       19  97033 1 1  28 LEU CD2  C -23.608 -27.280   7.001 1.00 . A A .  28 LEU CD2  1 1 
       19  97034 1 1  28 LEU CG   C -22.160 -27.780   6.840 1.00 . A A .  28 LEU CG   1 1 
       19  97035 1 1  28 LEU H    H -19.742 -26.533   8.000 1.00 . A A .  28 LEU H    1 1 
       19  97036 1 1  28 LEU HA   H -22.245 -26.510   9.321 1.00 . A A .  28 LEU HA   1 1 
       19  97037 1 1  28 LEU HB2  H -20.663 -28.723   8.025 1.00 . A A .  28 LEU HB2  1 1 
       19  97038 1 1  28 LEU HB3  H -22.303 -28.918   8.635 1.00 . A A .  28 LEU HB3  1 1 
       19  97039 1 1  28 LEU HD11 H -21.236 -28.841   5.235 1.00 . A A .  28 LEU HD11 1 1 
       19  97040 1 1  28 LEU HD12 H -22.997 -28.943   5.259 1.00 . A A .  28 LEU HD12 1 1 
       19  97041 1 1  28 LEU HD13 H -22.043 -29.869   6.418 1.00 . A A .  28 LEU HD13 1 1 
       19  97042 1 1  28 LEU HD21 H -23.611 -26.360   7.567 1.00 . A A .  28 LEU HD21 1 1 
       19  97043 1 1  28 LEU HD22 H -24.191 -28.024   7.522 1.00 . A A .  28 LEU HD22 1 1 
       19  97044 1 1  28 LEU HD23 H -24.037 -27.104   6.026 1.00 . A A .  28 LEU HD23 1 1 
       19  97045 1 1  28 LEU HG   H -21.565 -26.961   6.459 1.00 . A A .  28 LEU HG   1 1 
       19  97046 1 1  28 LEU N    N -20.251 -26.271   8.794 1.00 . A A .  28 LEU N    1 1 
       19  97047 1 1  28 LEU O    O -22.051 -27.997  11.339 1.00 . A A .  28 LEU O    1 1 
       19  97048 1 1  29 ASP C    C -19.358 -27.515  13.385 1.00 . A A .  29 ASP C    1 1 
       19  97049 1 1  29 ASP CA   C -19.553 -28.529  12.272 1.00 . A A .  29 ASP CA   1 1 
       19  97050 1 1  29 ASP CB   C -18.302 -29.404  12.213 1.00 . A A .  29 ASP CB   1 1 
       19  97051 1 1  29 ASP CG   C -18.452 -30.572  11.279 1.00 . A A .  29 ASP CG   1 1 
       19  97052 1 1  29 ASP H    H -19.114 -27.697  10.359 1.00 . A A .  29 ASP H    1 1 
       19  97053 1 1  29 ASP HA   H -20.393 -29.140  12.574 1.00 . A A .  29 ASP HA   1 1 
       19  97054 1 1  29 ASP HB2  H -17.476 -28.798  11.880 1.00 . A A .  29 ASP HB2  1 1 
       19  97055 1 1  29 ASP HB3  H -18.096 -29.777  13.206 1.00 . A A .  29 ASP HB3  1 1 
       19  97056 1 1  29 ASP N    N -19.847 -27.937  10.967 1.00 . A A .  29 ASP N    1 1 
       19  97057 1 1  29 ASP O    O -19.262 -27.890  14.552 1.00 . A A .  29 ASP O    1 1 
       19  97058 1 1  29 ASP OD1  O -19.590 -31.072  11.128 1.00 . A A .  29 ASP OD1  1 1 
       19  97059 1 1  29 ASP OD2  O -17.425 -30.997  10.712 1.00 . A A .  29 ASP OD2  1 1 
       19  97060 1 1  30 LEU C    C -20.230 -25.080  15.018 1.00 . A A .  30 LEU C    1 1 
       19  97061 1 1  30 LEU CA   C -19.074 -25.208  14.039 1.00 . A A .  30 LEU CA   1 1 
       19  97062 1 1  30 LEU CB   C -18.853 -23.841  13.388 1.00 . A A .  30 LEU CB   1 1 
       19  97063 1 1  30 LEU CD1  C -17.548 -21.868  12.715 1.00 . A A .  30 LEU CD1  1 1 
       19  97064 1 1  30 LEU CD2  C -16.474 -23.578  14.201 1.00 . A A .  30 LEU CD2  1 1 
       19  97065 1 1  30 LEU CG   C -17.450 -23.355  13.033 1.00 . A A .  30 LEU CG   1 1 
       19  97066 1 1  30 LEU H    H -19.367 -25.988  12.086 1.00 . A A .  30 LEU H    1 1 
       19  97067 1 1  30 LEU HA   H -18.202 -25.462  14.623 1.00 . A A .  30 LEU HA   1 1 
       19  97068 1 1  30 LEU HB2  H -19.417 -23.842  12.469 1.00 . A A .  30 LEU HB2  1 1 
       19  97069 1 1  30 LEU HB3  H -19.271 -23.108  14.060 1.00 . A A .  30 LEU HB3  1 1 
       19  97070 1 1  30 LEU HD11 H -17.605 -21.305  13.636 1.00 . A A .  30 LEU HD11 1 1 
       19  97071 1 1  30 LEU HD12 H -18.434 -21.686  12.127 1.00 . A A .  30 LEU HD12 1 1 
       19  97072 1 1  30 LEU HD13 H -16.674 -21.559  12.159 1.00 . A A .  30 LEU HD13 1 1 
       19  97073 1 1  30 LEU HD21 H -16.419 -22.683  14.800 1.00 . A A .  30 LEU HD21 1 1 
       19  97074 1 1  30 LEU HD22 H -15.495 -23.815  13.811 1.00 . A A .  30 LEU HD22 1 1 
       19  97075 1 1  30 LEU HD23 H -16.826 -24.399  14.812 1.00 . A A .  30 LEU HD23 1 1 
       19  97076 1 1  30 LEU HG   H -17.081 -23.894  12.172 1.00 . A A .  30 LEU HG   1 1 
       19  97077 1 1  30 LEU N    N -19.283 -26.239  13.031 1.00 . A A .  30 LEU N    1 1 
       19  97078 1 1  30 LEU O    O -21.386 -25.213  14.645 1.00 . A A .  30 LEU O    1 1 
       19  97079 1 1  31 VAL C    C -20.721 -23.096  17.564 1.00 . A A .  31 VAL C    1 1 
       19  97080 1 1  31 VAL CA   C -20.850 -24.605  17.349 1.00 . A A .  31 VAL CA   1 1 
       19  97081 1 1  31 VAL CB   C -20.431 -25.343  18.632 1.00 . A A .  31 VAL CB   1 1 
       19  97082 1 1  31 VAL CG1  C -21.309 -24.905  19.796 1.00 . A A .  31 VAL CG1  1 1 
       19  97083 1 1  31 VAL CG2  C -20.534 -26.856  18.422 1.00 . A A .  31 VAL CG2  1 1 
       19  97084 1 1  31 VAL H    H -18.932 -24.777  16.494 1.00 . A A .  31 VAL H    1 1 
       19  97085 1 1  31 VAL HA   H -21.820 -24.957  17.034 1.00 . A A .  31 VAL HA   1 1 
       19  97086 1 1  31 VAL HB   H -19.399 -25.111  18.857 1.00 . A A .  31 VAL HB   1 1 
       19  97087 1 1  31 VAL HG11 H -20.724 -24.885  20.703 1.00 . A A .  31 VAL HG11 1 1 
       19  97088 1 1  31 VAL HG12 H -22.126 -25.600  19.911 1.00 . A A .  31 VAL HG12 1 1 
       19  97089 1 1  31 VAL HG13 H -21.705 -23.919  19.601 1.00 . A A .  31 VAL HG13 1 1 
       19  97090 1 1  31 VAL HG21 H -20.411 -27.362  19.368 1.00 . A A .  31 VAL HG21 1 1 
       19  97091 1 1  31 VAL HG22 H -19.763 -27.178  17.736 1.00 . A A .  31 VAL HG22 1 1 
       19  97092 1 1  31 VAL HG23 H -21.504 -27.095  18.012 1.00 . A A .  31 VAL HG23 1 1 
       19  97093 1 1  31 VAL N    N -19.886 -24.825  16.276 1.00 . A A .  31 VAL N    1 1 
       19  97094 1 1  31 VAL O    O -19.824 -22.638  18.267 1.00 . A A .  31 VAL O    1 1 
       19  97095 1 1  32 PRO C    C -21.236 -20.201  18.405 1.00 . A A .  32 PRO C    1 1 
       19  97096 1 1  32 PRO CA   C -21.598 -20.845  17.060 1.00 . A A .  32 PRO CA   1 1 
       19  97097 1 1  32 PRO CB   C -22.984 -20.434  16.548 1.00 . A A .  32 PRO CB   1 1 
       19  97098 1 1  32 PRO CD   C -22.857 -22.768  16.307 1.00 . A A .  32 PRO CD   1 1 
       19  97099 1 1  32 PRO CG   C -23.812 -21.681  16.687 1.00 . A A .  32 PRO CG   1 1 
       19  97100 1 1  32 PRO HA   H -20.826 -20.428  16.433 1.00 . A A .  32 PRO HA   1 1 
       19  97101 1 1  32 PRO HB2  H -23.392 -19.636  17.152 1.00 . A A .  32 PRO HB2  1 1 
       19  97102 1 1  32 PRO HB3  H -22.934 -20.121  15.516 1.00 . A A .  32 PRO HB3  1 1 
       19  97103 1 1  32 PRO HD2  H -23.175 -23.723  16.697 1.00 . A A .  32 PRO HD2  1 1 
       19  97104 1 1  32 PRO HD3  H -22.741 -22.831  15.236 1.00 . A A .  32 PRO HD3  1 1 
       19  97105 1 1  32 PRO HG2  H -24.154 -21.807  17.704 1.00 . A A .  32 PRO HG2  1 1 
       19  97106 1 1  32 PRO HG3  H -24.657 -21.660  16.017 1.00 . A A .  32 PRO HG3  1 1 
       19  97107 1 1  32 PRO N    N -21.617 -22.311  16.954 1.00 . A A .  32 PRO N    1 1 
       19  97108 1 1  32 PRO O    O -20.364 -19.329  18.455 1.00 . A A .  32 PRO O    1 1 
       19  97109 1 1  33 GLU C    C -20.261 -20.459  21.388 1.00 . A A .  33 GLU C    1 1 
       19  97110 1 1  33 GLU CA   C -21.609 -20.048  20.796 1.00 . A A .  33 GLU CA   1 1 
       19  97111 1 1  33 GLU CB   C -22.744 -20.379  21.781 1.00 . A A .  33 GLU CB   1 1 
       19  97112 1 1  33 GLU CD   C -23.593 -22.632  20.973 1.00 . A A .  33 GLU CD   1 1 
       19  97113 1 1  33 GLU CG   C -22.931 -21.859  22.099 1.00 . A A .  33 GLU CG   1 1 
       19  97114 1 1  33 GLU H    H -22.544 -21.347  19.399 1.00 . A A .  33 GLU H    1 1 
       19  97115 1 1  33 GLU HA   H -21.533 -18.975  20.694 1.00 . A A .  33 GLU HA   1 1 
       19  97116 1 1  33 GLU HB2  H -22.539 -19.864  22.710 1.00 . A A .  33 GLU HB2  1 1 
       19  97117 1 1  33 GLU HB3  H -23.667 -20.009  21.361 1.00 . A A .  33 GLU HB3  1 1 
       19  97118 1 1  33 GLU HG2  H -21.963 -22.292  22.292 1.00 . A A .  33 GLU HG2  1 1 
       19  97119 1 1  33 GLU HG3  H -23.546 -21.943  22.982 1.00 . A A .  33 GLU HG3  1 1 
       19  97120 1 1  33 GLU N    N -21.880 -20.632  19.484 1.00 . A A .  33 GLU N    1 1 
       19  97121 1 1  33 GLU O    O -19.729 -19.776  22.268 1.00 . A A .  33 GLU O    1 1 
       19  97122 1 1  33 GLU OE1  O -23.842 -22.048  19.894 1.00 . A A .  33 GLU OE1  1 1 
       19  97123 1 1  33 GLU OE2  O -23.861 -23.833  21.173 1.00 . A A .  33 GLU OE2  1 1 
       19  97124 1 1  34 SER C    C -17.608 -22.636  20.253 1.00 . A A .  34 SER C    1 1 
       19  97125 1 1  34 SER CA   C -18.411 -22.023  21.395 1.00 . A A .  34 SER CA   1 1 
       19  97126 1 1  34 SER CB   C -18.617 -23.049  22.512 1.00 . A A .  34 SER CB   1 1 
       19  97127 1 1  34 SER H    H -20.163 -22.070  20.210 1.00 . A A .  34 SER H    1 1 
       19  97128 1 1  34 SER HA   H -17.852 -21.183  21.780 1.00 . A A .  34 SER HA   1 1 
       19  97129 1 1  34 SER HB2  H -17.678 -23.545  22.716 1.00 . A A .  34 SER HB2  1 1 
       19  97130 1 1  34 SER HB3  H -18.953 -22.540  23.404 1.00 . A A .  34 SER HB3  1 1 
       19  97131 1 1  34 SER HG   H -19.126 -24.847  21.982 1.00 . A A .  34 SER HG   1 1 
       19  97132 1 1  34 SER N    N -19.701 -21.560  20.906 1.00 . A A .  34 SER N    1 1 
       19  97133 1 1  34 SER O    O -17.249 -23.811  20.292 1.00 . A A .  34 SER O    1 1 
       19  97134 1 1  34 SER OG   O -19.580 -24.014  22.128 1.00 . A A .  34 SER OG   1 1 
       19  97135 1 1  35 PRO C    C -15.161 -22.811  18.397 1.00 . A A .  35 PRO C    1 1 
       19  97136 1 1  35 PRO CA   C -16.556 -22.303  18.056 1.00 . A A .  35 PRO CA   1 1 
       19  97137 1 1  35 PRO CB   C -16.522 -21.070  17.158 1.00 . A A .  35 PRO CB   1 1 
       19  97138 1 1  35 PRO CD   C -17.557 -20.384  19.126 1.00 . A A .  35 PRO CD   1 1 
       19  97139 1 1  35 PRO CG   C -16.487 -19.942  18.160 1.00 . A A .  35 PRO CG   1 1 
       19  97140 1 1  35 PRO HA   H -17.065 -23.118  17.568 1.00 . A A .  35 PRO HA   1 1 
       19  97141 1 1  35 PRO HB2  H -15.639 -21.066  16.535 1.00 . A A .  35 PRO HB2  1 1 
       19  97142 1 1  35 PRO HB3  H -17.404 -21.014  16.539 1.00 . A A .  35 PRO HB3  1 1 
       19  97143 1 1  35 PRO HD2  H -17.434 -19.906  20.086 1.00 . A A .  35 PRO HD2  1 1 
       19  97144 1 1  35 PRO HD3  H -18.542 -20.178  18.738 1.00 . A A .  35 PRO HD3  1 1 
       19  97145 1 1  35 PRO HG2  H -15.524 -19.872  18.641 1.00 . A A .  35 PRO HG2  1 1 
       19  97146 1 1  35 PRO HG3  H -16.738 -18.998  17.701 1.00 . A A .  35 PRO HG3  1 1 
       19  97147 1 1  35 PRO N    N -17.314 -21.835  19.217 1.00 . A A .  35 PRO N    1 1 
       19  97148 1 1  35 PRO O    O -14.358 -22.101  19.008 1.00 . A A .  35 PRO O    1 1 
       19  97149 1 1  36 ASP C    C -12.548 -23.781  17.546 1.00 . A A .  36 ASP C    1 1 
       19  97150 1 1  36 ASP CA   C -13.578 -24.652  18.252 1.00 . A A .  36 ASP CA   1 1 
       19  97151 1 1  36 ASP CB   C -13.535 -26.077  17.696 1.00 . A A .  36 ASP CB   1 1 
       19  97152 1 1  36 ASP CG   C -12.122 -26.627  17.609 1.00 . A A .  36 ASP CG   1 1 
       19  97153 1 1  36 ASP H    H -15.574 -24.578  17.557 1.00 . A A .  36 ASP H    1 1 
       19  97154 1 1  36 ASP HA   H -13.385 -24.678  19.315 1.00 . A A .  36 ASP HA   1 1 
       19  97155 1 1  36 ASP HB2  H -14.117 -26.718  18.342 1.00 . A A .  36 ASP HB2  1 1 
       19  97156 1 1  36 ASP HB3  H -13.970 -26.076  16.705 1.00 . A A .  36 ASP HB3  1 1 
       19  97157 1 1  36 ASP N    N -14.884 -24.053  18.013 1.00 . A A .  36 ASP N    1 1 
       19  97158 1 1  36 ASP O    O -12.606 -23.603  16.330 1.00 . A A .  36 ASP O    1 1 
       19  97159 1 1  36 ASP OD1  O -11.378 -26.529  18.605 1.00 . A A .  36 ASP OD1  1 1 
       19  97160 1 1  36 ASP OD2  O -11.756 -27.166  16.541 1.00 . A A .  36 ASP OD2  1 1 
       19  97161 1 1  37 ALA C    C  -9.860 -22.961  16.574 1.00 . A A .  37 ALA C    1 1 
       19  97162 1 1  37 ALA CA   C -10.584 -22.365  17.773 1.00 . A A .  37 ALA CA   1 1 
       19  97163 1 1  37 ALA CB   C  -9.571 -22.019  18.867 1.00 . A A .  37 ALA CB   1 1 
       19  97164 1 1  37 ALA H    H -11.626 -23.421  19.276 1.00 . A A .  37 ALA H    1 1 
       19  97165 1 1  37 ALA HA   H -11.036 -21.455  17.409 1.00 . A A .  37 ALA HA   1 1 
       19  97166 1 1  37 ALA HB1  H  -8.609 -22.442  18.613 1.00 . A A .  37 ALA HB1  1 1 
       19  97167 1 1  37 ALA HB2  H  -9.907 -22.427  19.809 1.00 . A A .  37 ALA HB2  1 1 
       19  97168 1 1  37 ALA HB3  H  -9.484 -20.945  18.949 1.00 . A A .  37 ALA HB3  1 1 
       19  97169 1 1  37 ALA N    N -11.617 -23.234  18.315 1.00 . A A .  37 ALA N    1 1 
       19  97170 1 1  37 ALA O    O  -9.598 -22.271  15.590 1.00 . A A .  37 ALA O    1 1 
       19  97171 1 1  38 GLU C    C  -9.672 -25.053  14.314 1.00 . A A .  38 GLU C    1 1 
       19  97172 1 1  38 GLU CA   C  -8.828 -24.927  15.585 1.00 . A A .  38 GLU CA   1 1 
       19  97173 1 1  38 GLU CB   C  -8.384 -26.311  16.077 1.00 . A A .  38 GLU CB   1 1 
       19  97174 1 1  38 GLU CD   C  -6.589 -28.086  16.088 1.00 . A A .  38 GLU CD   1 1 
       19  97175 1 1  38 GLU CG   C  -7.236 -26.940  15.312 1.00 . A A .  38 GLU CG   1 1 
       19  97176 1 1  38 GLU H    H  -9.794 -24.751  17.459 1.00 . A A .  38 GLU H    1 1 
       19  97177 1 1  38 GLU HA   H  -7.959 -24.349  15.309 1.00 . A A .  38 GLU HA   1 1 
       19  97178 1 1  38 GLU HB2  H  -8.085 -26.215  17.110 1.00 . A A .  38 GLU HB2  1 1 
       19  97179 1 1  38 GLU HB3  H  -9.235 -26.975  16.011 1.00 . A A .  38 GLU HB3  1 1 
       19  97180 1 1  38 GLU HG2  H  -7.610 -27.321  14.372 1.00 . A A .  38 GLU HG2  1 1 
       19  97181 1 1  38 GLU HG3  H  -6.489 -26.183  15.118 1.00 . A A .  38 GLU HG3  1 1 
       19  97182 1 1  38 GLU N    N  -9.543 -24.246  16.658 1.00 . A A .  38 GLU N    1 1 
       19  97183 1 1  38 GLU O    O  -9.136 -25.151  13.216 1.00 . A A .  38 GLU O    1 1 
       19  97184 1 1  38 GLU OE1  O  -6.091 -27.837  17.210 1.00 . A A .  38 GLU OE1  1 1 
       19  97185 1 1  38 GLU OE2  O  -6.570 -29.229  15.582 1.00 . A A .  38 GLU OE2  1 1 
       19  97186 1 1  39 GLN C    C -12.001 -23.845  12.582 1.00 . A A .  39 GLN C    1 1 
       19  97187 1 1  39 GLN CA   C -11.869 -25.179  13.301 1.00 . A A .  39 GLN CA   1 1 
       19  97188 1 1  39 GLN CB   C -13.251 -25.693  13.704 1.00 . A A .  39 GLN CB   1 1 
       19  97189 1 1  39 GLN CD   C -13.279 -28.009  12.723 1.00 . A A .  39 GLN CD   1 1 
       19  97190 1 1  39 GLN CG   C -13.269 -27.182  13.985 1.00 . A A .  39 GLN CG   1 1 
       19  97191 1 1  39 GLN H    H -11.383 -25.002  15.360 1.00 . A A .  39 GLN H    1 1 
       19  97192 1 1  39 GLN HA   H -11.429 -25.870  12.592 1.00 . A A .  39 GLN HA   1 1 
       19  97193 1 1  39 GLN HB2  H -13.565 -25.169  14.592 1.00 . A A .  39 GLN HB2  1 1 
       19  97194 1 1  39 GLN HB3  H -13.944 -25.483  12.900 1.00 . A A .  39 GLN HB3  1 1 
       19  97195 1 1  39 GLN HE21 H -11.562 -28.907  13.247 1.00 . A A .  39 GLN HE21 1 1 
       19  97196 1 1  39 GLN HE22 H -12.227 -29.431  11.776 1.00 . A A .  39 GLN HE22 1 1 
       19  97197 1 1  39 GLN HG2  H -12.392 -27.436  14.560 1.00 . A A .  39 GLN HG2  1 1 
       19  97198 1 1  39 GLN HG3  H -14.152 -27.414  14.558 1.00 . A A .  39 GLN HG3  1 1 
       19  97199 1 1  39 GLN N    N -10.992 -25.068  14.463 1.00 . A A .  39 GLN N    1 1 
       19  97200 1 1  39 GLN NE2  N -12.263 -28.850  12.564 1.00 . A A .  39 GLN NE2  1 1 
       19  97201 1 1  39 GLN O    O -11.992 -23.793  11.347 1.00 . A A .  39 GLN O    1 1 
       19  97202 1 1  39 GLN OE1  O -14.186 -27.892  11.896 1.00 . A A .  39 GLN OE1  1 1 
       19  97203 1 1  40 LEU C    C -10.906 -21.105  12.096 1.00 . A A .  40 LEU C    1 1 
       19  97204 1 1  40 LEU CA   C -12.220 -21.432  12.786 1.00 . A A .  40 LEU CA   1 1 
       19  97205 1 1  40 LEU CB   C -12.472 -20.378  13.868 1.00 . A A .  40 LEU CB   1 1 
       19  97206 1 1  40 LEU CD1  C -13.884 -19.003  15.374 1.00 . A A .  40 LEU CD1  1 1 
       19  97207 1 1  40 LEU CD2  C -14.821 -19.871  13.227 1.00 . A A .  40 LEU CD2  1 1 
       19  97208 1 1  40 LEU CG   C -13.887 -20.168  14.391 1.00 . A A .  40 LEU CG   1 1 
       19  97209 1 1  40 LEU H    H -12.153 -22.881  14.329 1.00 . A A .  40 LEU H    1 1 
       19  97210 1 1  40 LEU HA   H -13.033 -21.411  12.078 1.00 . A A .  40 LEU HA   1 1 
       19  97211 1 1  40 LEU HB2  H -11.859 -20.642  14.715 1.00 . A A .  40 LEU HB2  1 1 
       19  97212 1 1  40 LEU HB3  H -12.139 -19.433  13.467 1.00 . A A .  40 LEU HB3  1 1 
       19  97213 1 1  40 LEU HD11 H -13.329 -19.282  16.259 1.00 . A A .  40 LEU HD11 1 1 
       19  97214 1 1  40 LEU HD12 H -14.898 -18.757  15.645 1.00 . A A .  40 LEU HD12 1 1 
       19  97215 1 1  40 LEU HD13 H -13.418 -18.145  14.912 1.00 . A A .  40 LEU HD13 1 1 
       19  97216 1 1  40 LEU HD21 H -14.488 -20.409  12.351 1.00 . A A .  40 LEU HD21 1 1 
       19  97217 1 1  40 LEU HD22 H -14.815 -18.811  13.022 1.00 . A A .  40 LEU HD22 1 1 
       19  97218 1 1  40 LEU HD23 H -15.824 -20.183  13.481 1.00 . A A .  40 LEU HD23 1 1 
       19  97219 1 1  40 LEU HG   H -14.225 -21.063  14.892 1.00 . A A .  40 LEU HG   1 1 
       19  97220 1 1  40 LEU N    N -12.127 -22.772  13.357 1.00 . A A .  40 LEU N    1 1 
       19  97221 1 1  40 LEU O    O -10.894 -20.511  11.024 1.00 . A A .  40 LEU O    1 1 
       19  97222 1 1  41 ASN C    C  -8.409 -21.850  10.744 1.00 . A A .  41 ASN C    1 1 
       19  97223 1 1  41 ASN CA   C  -8.502 -21.187  12.106 1.00 . A A .  41 ASN CA   1 1 
       19  97224 1 1  41 ASN CB   C  -7.338 -21.659  12.985 1.00 . A A .  41 ASN CB   1 1 
       19  97225 1 1  41 ASN CG   C  -6.543 -22.780  12.342 1.00 . A A .  41 ASN CG   1 1 
       19  97226 1 1  41 ASN H    H  -9.836 -21.920  13.591 1.00 . A A .  41 ASN H    1 1 
       19  97227 1 1  41 ASN HA   H  -8.411 -20.122  11.952 1.00 . A A .  41 ASN HA   1 1 
       19  97228 1 1  41 ASN HB2  H  -6.676 -20.826  13.166 1.00 . A A .  41 ASN HB2  1 1 
       19  97229 1 1  41 ASN HB3  H  -7.736 -22.010  13.925 1.00 . A A .  41 ASN HB3  1 1 
       19  97230 1 1  41 ASN HD21 H  -4.887 -21.649  12.294 1.00 . A A .  41 ASN HD21 1 1 
       19  97231 1 1  41 ASN HD22 H  -4.707 -23.214  11.664 1.00 . A A .  41 ASN HD22 1 1 
       19  97232 1 1  41 ASN N    N  -9.793 -21.467  12.724 1.00 . A A .  41 ASN N    1 1 
       19  97233 1 1  41 ASN ND2  N  -5.269 -22.525  12.076 1.00 . A A .  41 ASN ND2  1 1 
       19  97234 1 1  41 ASN O    O  -7.832 -21.282   9.827 1.00 . A A .  41 ASN O    1 1 
       19  97235 1 1  41 ASN OD1  O  -7.071 -23.869  12.094 1.00 . A A .  41 ASN OD1  1 1 
       19  97236 1 1  42 ALA C    C  -9.767 -23.053   8.255 1.00 . A A .  42 ALA C    1 1 
       19  97237 1 1  42 ALA CA   C  -8.925 -23.750   9.323 1.00 . A A .  42 ALA CA   1 1 
       19  97238 1 1  42 ALA CB   C  -9.390 -25.201   9.499 1.00 . A A .  42 ALA CB   1 1 
       19  97239 1 1  42 ALA H    H  -9.449 -23.450  11.366 1.00 . A A .  42 ALA H    1 1 
       19  97240 1 1  42 ALA HA   H  -7.909 -23.748   8.961 1.00 . A A .  42 ALA HA   1 1 
       19  97241 1 1  42 ALA HB1  H  -8.533 -25.842   9.631 1.00 . A A .  42 ALA HB1  1 1 
       19  97242 1 1  42 ALA HB2  H  -9.942 -25.512   8.622 1.00 . A A .  42 ALA HB2  1 1 
       19  97243 1 1  42 ALA HB3  H -10.029 -25.272  10.368 1.00 . A A .  42 ALA HB3  1 1 
       19  97244 1 1  42 ALA N    N  -8.983 -23.042  10.604 1.00 . A A .  42 ALA N    1 1 
       19  97245 1 1  42 ALA O    O  -9.387 -22.993   7.094 1.00 . A A .  42 ALA O    1 1 
       19  97246 1 1  43 ILE C    C -11.109 -20.553   7.247 1.00 . A A .  43 ILE C    1 1 
       19  97247 1 1  43 ILE CA   C -11.803 -21.820   7.728 1.00 . A A .  43 ILE CA   1 1 
       19  97248 1 1  43 ILE CB   C -13.132 -21.420   8.405 1.00 . A A .  43 ILE CB   1 1 
       19  97249 1 1  43 ILE CD1  C -15.134 -22.388   9.680 1.00 . A A .  43 ILE CD1  1 1 
       19  97250 1 1  43 ILE CG1  C -13.858 -22.671   8.904 1.00 . A A .  43 ILE CG1  1 1 
       19  97251 1 1  43 ILE CG2  C -14.002 -20.681   7.410 1.00 . A A .  43 ILE CG2  1 1 
       19  97252 1 1  43 ILE H    H -11.181 -22.608   9.597 1.00 . A A .  43 ILE H    1 1 
       19  97253 1 1  43 ILE HA   H -12.014 -22.465   6.889 1.00 . A A .  43 ILE HA   1 1 
       19  97254 1 1  43 ILE HB   H -12.927 -20.766   9.241 1.00 . A A .  43 ILE HB   1 1 
       19  97255 1 1  43 ILE HD11 H -15.080 -21.401  10.113 1.00 . A A .  43 ILE HD11 1 1 
       19  97256 1 1  43 ILE HD12 H -15.243 -23.120  10.469 1.00 . A A .  43 ILE HD12 1 1 
       19  97257 1 1  43 ILE HD13 H -15.981 -22.447   9.014 1.00 . A A .  43 ILE HD13 1 1 
       19  97258 1 1  43 ILE HG12 H -14.112 -23.279   8.052 1.00 . A A .  43 ILE HG12 1 1 
       19  97259 1 1  43 ILE HG13 H -13.186 -23.217   9.548 1.00 . A A .  43 ILE HG13 1 1 
       19  97260 1 1  43 ILE HG21 H -14.046 -19.634   7.674 1.00 . A A .  43 ILE HG21 1 1 
       19  97261 1 1  43 ILE HG22 H -15.001 -21.097   7.424 1.00 . A A .  43 ILE HG22 1 1 
       19  97262 1 1  43 ILE HG23 H -13.584 -20.784   6.419 1.00 . A A .  43 ILE HG23 1 1 
       19  97263 1 1  43 ILE N    N -10.920 -22.523   8.656 1.00 . A A .  43 ILE N    1 1 
       19  97264 1 1  43 ILE O    O -11.128 -20.231   6.054 1.00 . A A .  43 ILE O    1 1 
       19  97265 1 1  44 PHE C    C  -8.609 -18.887   6.972 1.00 . A A .  44 PHE C    1 1 
       19  97266 1 1  44 PHE CA   C  -9.777 -18.607   7.914 1.00 . A A .  44 PHE CA   1 1 
       19  97267 1 1  44 PHE CB   C  -9.254 -17.976   9.224 1.00 . A A .  44 PHE CB   1 1 
       19  97268 1 1  44 PHE CD1  C  -6.932 -17.051   8.874 1.00 . A A .  44 PHE CD1  1 1 
       19  97269 1 1  44 PHE CD2  C  -8.775 -15.533   8.849 1.00 . A A .  44 PHE CD2  1 1 
       19  97270 1 1  44 PHE CE1  C  -6.052 -16.002   8.583 1.00 . A A .  44 PHE CE1  1 1 
       19  97271 1 1  44 PHE CE2  C  -7.903 -14.471   8.556 1.00 . A A .  44 PHE CE2  1 1 
       19  97272 1 1  44 PHE CG   C  -8.301 -16.826   9.003 1.00 . A A .  44 PHE CG   1 1 
       19  97273 1 1  44 PHE CZ   C  -6.538 -14.712   8.420 1.00 . A A .  44 PHE CZ   1 1 
       19  97274 1 1  44 PHE H    H -10.557 -20.150   9.126 1.00 . A A .  44 PHE H    1 1 
       19  97275 1 1  44 PHE HA   H -10.436 -17.908   7.423 1.00 . A A .  44 PHE HA   1 1 
       19  97276 1 1  44 PHE HB2  H -10.098 -17.617   9.790 1.00 . A A .  44 PHE HB2  1 1 
       19  97277 1 1  44 PHE HB3  H  -8.741 -18.740   9.790 1.00 . A A .  44 PHE HB3  1 1 
       19  97278 1 1  44 PHE HD1  H  -6.545 -18.051   8.998 1.00 . A A .  44 PHE HD1  1 1 
       19  97279 1 1  44 PHE HD2  H  -9.833 -15.337   8.957 1.00 . A A .  44 PHE HD2  1 1 
       19  97280 1 1  44 PHE HE1  H  -4.996 -16.201   8.484 1.00 . A A .  44 PHE HE1  1 1 
       19  97281 1 1  44 PHE HE2  H  -8.291 -13.471   8.431 1.00 . A A .  44 PHE HE2  1 1 
       19  97282 1 1  44 PHE HZ   H  -5.865 -13.900   8.192 1.00 . A A .  44 PHE HZ   1 1 
       19  97283 1 1  44 PHE N    N -10.507 -19.836   8.200 1.00 . A A .  44 PHE N    1 1 
       19  97284 1 1  44 PHE O    O  -8.397 -18.151   6.014 1.00 . A A .  44 PHE O    1 1 
       19  97285 1 1  45 ARG C    C  -7.130 -20.682   4.951 1.00 . A A .  45 ARG C    1 1 
       19  97286 1 1  45 ARG CA   C  -6.717 -20.288   6.374 1.00 . A A .  45 ARG CA   1 1 
       19  97287 1 1  45 ARG CB   C  -5.866 -21.380   7.028 1.00 . A A .  45 ARG CB   1 1 
       19  97288 1 1  45 ARG CD   C  -4.585 -21.923   9.193 1.00 . A A .  45 ARG CD   1 1 
       19  97289 1 1  45 ARG CG   C  -5.080 -20.841   8.220 1.00 . A A .  45 ARG CG   1 1 
       19  97290 1 1  45 ARG CZ   C  -2.573 -22.162  10.632 1.00 . A A .  45 ARG CZ   1 1 
       19  97291 1 1  45 ARG H    H  -8.055 -20.512   8.014 1.00 . A A .  45 ARG H    1 1 
       19  97292 1 1  45 ARG HA   H  -6.111 -19.406   6.226 1.00 . A A .  45 ARG HA   1 1 
       19  97293 1 1  45 ARG HB2  H  -6.514 -22.176   7.365 1.00 . A A .  45 ARG HB2  1 1 
       19  97294 1 1  45 ARG HB3  H  -5.170 -21.767   6.297 1.00 . A A .  45 ARG HB3  1 1 
       19  97295 1 1  45 ARG HD2  H  -5.400 -22.225   9.834 1.00 . A A .  45 ARG HD2  1 1 
       19  97296 1 1  45 ARG HD3  H  -4.238 -22.776   8.629 1.00 . A A .  45 ARG HD3  1 1 
       19  97297 1 1  45 ARG HE   H  -3.420 -20.438  10.126 1.00 . A A .  45 ARG HE   1 1 
       19  97298 1 1  45 ARG HG2  H  -4.221 -20.303   7.847 1.00 . A A .  45 ARG HG2  1 1 
       19  97299 1 1  45 ARG HG3  H  -5.715 -20.160   8.768 1.00 . A A .  45 ARG HG3  1 1 
       19  97300 1 1  45 ARG HH11 H  -2.806 -23.772   9.426 1.00 . A A .  45 ARG HH11 1 1 
       19  97301 1 1  45 ARG HH12 H  -1.652 -23.962  10.701 1.00 . A A .  45 ARG HH12 1 1 
       19  97302 1 1  45 ARG HH21 H  -2.136 -20.755  12.018 1.00 . A A .  45 ARG HH21 1 1 
       19  97303 1 1  45 ARG HH22 H  -1.304 -22.262  12.205 1.00 . A A .  45 ARG HH22 1 1 
       19  97304 1 1  45 ARG N    N  -7.853 -19.949   7.235 1.00 . A A .  45 ARG N    1 1 
       19  97305 1 1  45 ARG NE   N  -3.487 -21.409  10.017 1.00 . A A .  45 ARG NE   1 1 
       19  97306 1 1  45 ARG NH1  N  -2.315 -23.397  10.212 1.00 . A A .  45 ARG NH1  1 1 
       19  97307 1 1  45 ARG NH2  N  -1.932 -21.679  11.689 1.00 . A A .  45 ARG NH2  1 1 
       19  97308 1 1  45 ARG O    O  -6.439 -20.341   3.987 1.00 . A A .  45 ARG O    1 1 
       19  97309 1 1  46 ALA C    C  -9.060 -20.450   2.747 1.00 . A A .  46 ALA C    1 1 
       19  97310 1 1  46 ALA CA   C  -8.738 -21.755   3.491 1.00 . A A .  46 ALA CA   1 1 
       19  97311 1 1  46 ALA CB   C -10.000 -22.636   3.609 1.00 . A A .  46 ALA CB   1 1 
       19  97312 1 1  46 ALA H    H  -8.766 -21.647   5.609 1.00 . A A .  46 ALA H    1 1 
       19  97313 1 1  46 ALA HA   H  -7.966 -22.305   2.972 1.00 . A A .  46 ALA HA   1 1 
       19  97314 1 1  46 ALA HB1  H  -9.710 -23.656   3.812 1.00 . A A .  46 ALA HB1  1 1 
       19  97315 1 1  46 ALA HB2  H -10.552 -22.596   2.682 1.00 . A A .  46 ALA HB2  1 1 
       19  97316 1 1  46 ALA HB3  H -10.619 -22.271   4.413 1.00 . A A .  46 ALA HB3  1 1 
       19  97317 1 1  46 ALA N    N  -8.255 -21.382   4.815 1.00 . A A .  46 ALA N    1 1 
       19  97318 1 1  46 ALA O    O  -8.645 -20.254   1.601 1.00 . A A .  46 ALA O    1 1 
       19  97319 1 1  47 ALA C    C  -8.888 -17.450   2.440 1.00 . A A .  47 ALA C    1 1 
       19  97320 1 1  47 ALA CA   C -10.138 -18.259   2.802 1.00 . A A .  47 ALA CA   1 1 
       19  97321 1 1  47 ALA CB   C -11.027 -17.446   3.749 1.00 . A A .  47 ALA CB   1 1 
       19  97322 1 1  47 ALA H    H -10.087 -19.751   4.325 1.00 . A A .  47 ALA H    1 1 
       19  97323 1 1  47 ALA HA   H -10.671 -18.436   1.881 1.00 . A A .  47 ALA HA   1 1 
       19  97324 1 1  47 ALA HB1  H -10.445 -17.112   4.595 1.00 . A A .  47 ALA HB1  1 1 
       19  97325 1 1  47 ALA HB2  H -11.843 -18.061   4.096 1.00 . A A .  47 ALA HB2  1 1 
       19  97326 1 1  47 ALA HB3  H -11.423 -16.589   3.223 1.00 . A A .  47 ALA HB3  1 1 
       19  97327 1 1  47 ALA N    N  -9.786 -19.550   3.413 1.00 . A A .  47 ALA N    1 1 
       19  97328 1 1  47 ALA O    O  -8.796 -16.897   1.348 1.00 . A A .  47 ALA O    1 1 
       19  97329 1 1  48 HIS C    C  -5.970 -17.236   1.842 1.00 . A A .  48 HIS C    1 1 
       19  97330 1 1  48 HIS CA   C  -6.686 -16.643   3.071 1.00 . A A .  48 HIS CA   1 1 
       19  97331 1 1  48 HIS CB   C  -5.748 -16.688   4.291 1.00 . A A .  48 HIS CB   1 1 
       19  97332 1 1  48 HIS CD2  C  -3.216 -16.200   3.941 1.00 . A A .  48 HIS CD2  1 1 
       19  97333 1 1  48 HIS CE1  C  -3.310 -14.008   3.985 1.00 . A A .  48 HIS CE1  1 1 
       19  97334 1 1  48 HIS CG   C  -4.513 -15.854   4.138 1.00 . A A .  48 HIS CG   1 1 
       19  97335 1 1  48 HIS H    H  -8.032 -17.833   4.215 1.00 . A A .  48 HIS H    1 1 
       19  97336 1 1  48 HIS HA   H  -6.930 -15.617   2.846 1.00 . A A .  48 HIS HA   1 1 
       19  97337 1 1  48 HIS HB2  H  -6.295 -16.337   5.153 1.00 . A A .  48 HIS HB2  1 1 
       19  97338 1 1  48 HIS HB3  H  -5.447 -17.713   4.452 1.00 . A A .  48 HIS HB3  1 1 
       19  97339 1 1  48 HIS HD1  H  -5.337 -13.921   4.287 1.00 . A A .  48 HIS HD1  1 1 
       19  97340 1 1  48 HIS HD2  H  -2.828 -17.205   3.868 1.00 . A A .  48 HIS HD2  1 1 
       19  97341 1 1  48 HIS HE1  H  -3.025 -12.966   3.958 1.00 . A A .  48 HIS HE1  1 1 
       19  97342 1 1  48 HIS N    N  -7.920 -17.386   3.351 1.00 . A A .  48 HIS N    1 1 
       19  97343 1 1  48 HIS ND1  N  -4.537 -14.473   4.162 1.00 . A A .  48 HIS ND1  1 1 
       19  97344 1 1  48 HIS NE2  N  -2.489 -15.035   3.847 1.00 . A A .  48 HIS NE2  1 1 
       19  97345 1 1  48 HIS O    O  -5.477 -16.506   0.978 1.00 . A A .  48 HIS O    1 1 
       19  97346 1 1  49 SER C    C  -5.979 -18.933  -0.680 1.00 . A A .  49 SER C    1 1 
       19  97347 1 1  49 SER CA   C  -5.275 -19.225   0.633 1.00 . A A .  49 SER CA   1 1 
       19  97348 1 1  49 SER CB   C  -5.228 -20.742   0.859 1.00 . A A .  49 SER CB   1 1 
       19  97349 1 1  49 SER H    H  -6.332 -19.103   2.464 1.00 . A A .  49 SER H    1 1 
       19  97350 1 1  49 SER HA   H  -4.266 -18.851   0.535 1.00 . A A .  49 SER HA   1 1 
       19  97351 1 1  49 SER HB2  H  -6.223 -21.101   1.075 1.00 . A A .  49 SER HB2  1 1 
       19  97352 1 1  49 SER HB3  H  -4.859 -21.224  -0.034 1.00 . A A .  49 SER HB3  1 1 
       19  97353 1 1  49 SER HG   H  -3.561 -20.557   1.829 1.00 . A A .  49 SER HG   1 1 
       19  97354 1 1  49 SER N    N  -5.924 -18.560   1.759 1.00 . A A .  49 SER N    1 1 
       19  97355 1 1  49 SER O    O  -5.352 -18.614  -1.680 1.00 . A A .  49 SER O    1 1 
       19  97356 1 1  49 SER OG   O  -4.377 -21.049   1.944 1.00 . A A .  49 SER OG   1 1 
       19  97357 1 1  50 ILE C    C  -7.868 -17.343  -2.352 1.00 . A A .  50 ILE C    1 1 
       19  97358 1 1  50 ILE CA   C  -8.051 -18.791  -1.898 1.00 . A A .  50 ILE CA   1 1 
       19  97359 1 1  50 ILE CB   C  -9.545 -19.114  -1.669 1.00 . A A .  50 ILE CB   1 1 
       19  97360 1 1  50 ILE CD1  C -11.108 -21.065  -1.056 1.00 . A A .  50 ILE CD1  1 1 
       19  97361 1 1  50 ILE CG1  C  -9.717 -20.634  -1.534 1.00 . A A .  50 ILE CG1  1 1 
       19  97362 1 1  50 ILE CG2  C -10.392 -18.582  -2.831 1.00 . A A .  50 ILE CG2  1 1 
       19  97363 1 1  50 ILE H    H  -7.762 -19.301   0.139 1.00 . A A .  50 ILE H    1 1 
       19  97364 1 1  50 ILE HA   H  -7.668 -19.416  -2.691 1.00 . A A .  50 ILE HA   1 1 
       19  97365 1 1  50 ILE HB   H  -9.883 -18.632  -0.765 1.00 . A A .  50 ILE HB   1 1 
       19  97366 1 1  50 ILE HD11 H -11.247 -20.755  -0.029 1.00 . A A .  50 ILE HD11 1 1 
       19  97367 1 1  50 ILE HD12 H -11.195 -22.139  -1.122 1.00 . A A .  50 ILE HD12 1 1 
       19  97368 1 1  50 ILE HD13 H -11.862 -20.603  -1.676 1.00 . A A .  50 ILE HD13 1 1 
       19  97369 1 1  50 ILE HG12 H  -9.535 -21.085  -2.498 1.00 . A A .  50 ILE HG12 1 1 
       19  97370 1 1  50 ILE HG13 H  -8.985 -20.995  -0.828 1.00 . A A .  50 ILE HG13 1 1 
       19  97371 1 1  50 ILE HG21 H  -9.868 -17.777  -3.320 1.00 . A A .  50 ILE HG21 1 1 
       19  97372 1 1  50 ILE HG22 H -11.336 -18.219  -2.451 1.00 . A A .  50 ILE HG22 1 1 
       19  97373 1 1  50 ILE HG23 H -10.574 -19.379  -3.540 1.00 . A A .  50 ILE HG23 1 1 
       19  97374 1 1  50 ILE N    N  -7.293 -19.045  -0.681 1.00 . A A .  50 ILE N    1 1 
       19  97375 1 1  50 ILE O    O  -7.724 -17.075  -3.543 1.00 . A A .  50 ILE O    1 1 
       19  97376 1 1  51 LYS C    C  -6.362 -14.691  -2.393 1.00 . A A .  51 LYS C    1 1 
       19  97377 1 1  51 LYS CA   C  -7.690 -14.994  -1.700 1.00 . A A .  51 LYS CA   1 1 
       19  97378 1 1  51 LYS CB   C  -7.764 -14.147  -0.431 1.00 . A A .  51 LYS CB   1 1 
       19  97379 1 1  51 LYS CD   C  -7.535 -11.830   0.521 1.00 . A A .  51 LYS CD   1 1 
       19  97380 1 1  51 LYS CE   C  -6.050 -11.877   0.893 1.00 . A A .  51 LYS CE   1 1 
       19  97381 1 1  51 LYS CG   C  -7.799 -12.649  -0.728 1.00 . A A .  51 LYS CG   1 1 
       19  97382 1 1  51 LYS H    H  -7.964 -16.691  -0.459 1.00 . A A .  51 LYS H    1 1 
       19  97383 1 1  51 LYS HA   H  -8.473 -14.686  -2.374 1.00 . A A .  51 LYS HA   1 1 
       19  97384 1 1  51 LYS HB2  H  -8.658 -14.414   0.110 1.00 . A A .  51 LYS HB2  1 1 
       19  97385 1 1  51 LYS HB3  H  -6.898 -14.359   0.179 1.00 . A A .  51 LYS HB3  1 1 
       19  97386 1 1  51 LYS HD2  H  -7.825 -10.806   0.343 1.00 . A A .  51 LYS HD2  1 1 
       19  97387 1 1  51 LYS HD3  H  -8.119 -12.232   1.337 1.00 . A A .  51 LYS HD3  1 1 
       19  97388 1 1  51 LYS HE2  H  -5.762 -12.907   1.048 1.00 . A A .  51 LYS HE2  1 1 
       19  97389 1 1  51 LYS HE3  H  -5.472 -11.462   0.082 1.00 . A A .  51 LYS HE3  1 1 
       19  97390 1 1  51 LYS HG2  H  -7.048 -12.417  -1.466 1.00 . A A .  51 LYS HG2  1 1 
       19  97391 1 1  51 LYS HG3  H  -8.772 -12.388  -1.116 1.00 . A A .  51 LYS HG3  1 1 
       19  97392 1 1  51 LYS HZ1  H  -5.226 -10.250   1.884 1.00 . A A .  51 LYS HZ1  1 1 
       19  97393 1 1  51 LYS HZ2  H  -5.191 -11.694   2.776 1.00 . A A .  51 LYS HZ2  1 1 
       19  97394 1 1  51 LYS HZ3  H  -6.649 -10.844   2.592 1.00 . A A .  51 LYS HZ3  1 1 
       19  97395 1 1  51 LYS N    N  -7.856 -16.413  -1.391 1.00 . A A .  51 LYS N    1 1 
       19  97396 1 1  51 LYS NZ   N  -5.758 -11.109   2.130 1.00 . A A .  51 LYS NZ   1 1 
       19  97397 1 1  51 LYS O    O  -6.323 -13.930  -3.367 1.00 . A A .  51 LYS O    1 1 
       19  97398 1 1  52 GLY C    C  -3.912 -15.576  -3.872 1.00 . A A .  52 GLY C    1 1 
       19  97399 1 1  52 GLY CA   C  -3.976 -15.034  -2.460 1.00 . A A .  52 GLY CA   1 1 
       19  97400 1 1  52 GLY H    H  -5.368 -15.837  -1.080 1.00 . A A .  52 GLY H    1 1 
       19  97401 1 1  52 GLY HA2  H  -3.778 -13.973  -2.479 1.00 . A A .  52 GLY HA2  1 1 
       19  97402 1 1  52 GLY HA3  H  -3.228 -15.527  -1.860 1.00 . A A .  52 GLY HA3  1 1 
       19  97403 1 1  52 GLY N    N  -5.283 -15.261  -1.870 1.00 . A A .  52 GLY N    1 1 
       19  97404 1 1  52 GLY O    O  -3.343 -14.947  -4.761 1.00 . A A .  52 GLY O    1 1 
       19  97405 1 1  53 GLY C    C  -5.290 -16.417  -6.361 1.00 . A A .  53 GLY C    1 1 
       19  97406 1 1  53 GLY CA   C  -4.485 -17.315  -5.433 1.00 . A A .  53 GLY CA   1 1 
       19  97407 1 1  53 GLY H    H  -4.908 -17.243  -3.353 1.00 . A A .  53 GLY H    1 1 
       19  97408 1 1  53 GLY HA2  H  -3.466 -17.382  -5.793 1.00 . A A .  53 GLY HA2  1 1 
       19  97409 1 1  53 GLY HA3  H  -4.928 -18.298  -5.413 1.00 . A A .  53 GLY HA3  1 1 
       19  97410 1 1  53 GLY N    N  -4.485 -16.752  -4.089 1.00 . A A .  53 GLY N    1 1 
       19  97411 1 1  53 GLY O    O  -4.895 -16.161  -7.492 1.00 . A A .  53 GLY O    1 1 
       19  97412 1 1  54 ALA C    C  -6.530 -13.774  -7.043 1.00 . A A .  54 ALA C    1 1 
       19  97413 1 1  54 ALA CA   C  -7.287 -15.053  -6.667 1.00 . A A .  54 ALA CA   1 1 
       19  97414 1 1  54 ALA CB   C  -8.570 -14.716  -5.890 1.00 . A A .  54 ALA CB   1 1 
       19  97415 1 1  54 ALA H    H  -6.693 -16.154  -4.953 1.00 . A A .  54 ALA H    1 1 
       19  97416 1 1  54 ALA HA   H  -7.549 -15.555  -7.588 1.00 . A A .  54 ALA HA   1 1 
       19  97417 1 1  54 ALA HB1  H  -8.936 -13.750  -6.201 1.00 . A A .  54 ALA HB1  1 1 
       19  97418 1 1  54 ALA HB2  H  -8.353 -14.696  -4.833 1.00 . A A .  54 ALA HB2  1 1 
       19  97419 1 1  54 ALA HB3  H  -9.318 -15.469  -6.091 1.00 . A A .  54 ALA HB3  1 1 
       19  97420 1 1  54 ALA N    N  -6.427 -15.924  -5.867 1.00 . A A .  54 ALA N    1 1 
       19  97421 1 1  54 ALA O    O  -6.627 -13.287  -8.175 1.00 . A A .  54 ALA O    1 1 
       19  97422 1 1  55 GLY C    C  -3.928 -12.326  -7.416 1.00 . A A .  55 GLY C    1 1 
       19  97423 1 1  55 GLY CA   C  -4.999 -12.033  -6.376 1.00 . A A .  55 GLY CA   1 1 
       19  97424 1 1  55 GLY H    H  -5.740 -13.639  -5.201 1.00 . A A .  55 GLY H    1 1 
       19  97425 1 1  55 GLY HA2  H  -5.660 -11.264  -6.750 1.00 . A A .  55 GLY HA2  1 1 
       19  97426 1 1  55 GLY HA3  H  -4.528 -11.691  -5.465 1.00 . A A .  55 GLY HA3  1 1 
       19  97427 1 1  55 GLY N    N  -5.777 -13.231  -6.093 1.00 . A A .  55 GLY N    1 1 
       19  97428 1 1  55 GLY O    O  -3.801 -11.625  -8.424 1.00 . A A .  55 GLY O    1 1 
       19  97429 1 1  56 THR C    C  -2.580 -13.831  -9.585 1.00 . A A .  56 THR C    1 1 
       19  97430 1 1  56 THR CA   C  -2.096 -13.744  -8.131 1.00 . A A .  56 THR CA   1 1 
       19  97431 1 1  56 THR CB   C  -1.480 -15.102  -7.761 1.00 . A A .  56 THR CB   1 1 
       19  97432 1 1  56 THR CG2  C  -1.669 -16.098  -8.894 1.00 . A A .  56 THR CG2  1 1 
       19  97433 1 1  56 THR H    H  -3.289 -13.915  -6.381 1.00 . A A .  56 THR H    1 1 
       19  97434 1 1  56 THR HA   H  -1.325 -12.987  -8.106 1.00 . A A .  56 THR HA   1 1 
       19  97435 1 1  56 THR HB   H  -1.956 -15.484  -6.871 1.00 . A A .  56 THR HB   1 1 
       19  97436 1 1  56 THR HG1  H   0.058 -14.883  -6.574 1.00 . A A .  56 THR HG1  1 1 
       19  97437 1 1  56 THR HG21 H  -2.641 -16.558  -8.808 1.00 . A A .  56 THR HG21 1 1 
       19  97438 1 1  56 THR HG22 H  -0.902 -16.857  -8.835 1.00 . A A .  56 THR HG22 1 1 
       19  97439 1 1  56 THR HG23 H  -1.595 -15.584  -9.839 1.00 . A A .  56 THR HG23 1 1 
       19  97440 1 1  56 THR N    N  -3.153 -13.377  -7.190 1.00 . A A .  56 THR N    1 1 
       19  97441 1 1  56 THR O    O  -1.917 -13.357 -10.500 1.00 . A A .  56 THR O    1 1 
       19  97442 1 1  56 THR OG1  O  -0.080 -14.933  -7.524 1.00 . A A .  56 THR OG1  1 1 
       19  97443 1 1  57 PHE C    C  -5.238 -13.536 -11.659 1.00 . A A .  57 PHE C    1 1 
       19  97444 1 1  57 PHE CA   C  -4.255 -14.587 -11.154 1.00 . A A .  57 PHE CA   1 1 
       19  97445 1 1  57 PHE CB   C  -4.842 -15.990 -11.293 1.00 . A A .  57 PHE CB   1 1 
       19  97446 1 1  57 PHE CD1  C  -3.413 -16.856 -13.167 1.00 . A A .  57 PHE CD1  1 1 
       19  97447 1 1  57 PHE CD2  C  -3.424 -18.058 -11.091 1.00 . A A .  57 PHE CD2  1 1 
       19  97448 1 1  57 PHE CE1  C  -2.538 -17.794 -13.717 1.00 . A A .  57 PHE CE1  1 1 
       19  97449 1 1  57 PHE CE2  C  -2.552 -19.002 -11.634 1.00 . A A .  57 PHE CE2  1 1 
       19  97450 1 1  57 PHE CG   C  -3.862 -16.980 -11.851 1.00 . A A .  57 PHE CG   1 1 
       19  97451 1 1  57 PHE CZ   C  -2.110 -18.864 -12.951 1.00 . A A .  57 PHE CZ   1 1 
       19  97452 1 1  57 PHE H    H  -4.272 -14.761  -9.037 1.00 . A A .  57 PHE H    1 1 
       19  97453 1 1  57 PHE HA   H  -3.443 -14.466 -11.852 1.00 . A A .  57 PHE HA   1 1 
       19  97454 1 1  57 PHE HB2  H  -5.159 -16.332 -10.317 1.00 . A A .  57 PHE HB2  1 1 
       19  97455 1 1  57 PHE HB3  H  -5.697 -15.943 -11.950 1.00 . A A .  57 PHE HB3  1 1 
       19  97456 1 1  57 PHE HD1  H  -3.742 -16.023 -13.766 1.00 . A A .  57 PHE HD1  1 1 
       19  97457 1 1  57 PHE HD2  H  -3.763 -18.169 -10.073 1.00 . A A .  57 PHE HD2  1 1 
       19  97458 1 1  57 PHE HE1  H  -2.194 -17.685 -14.735 1.00 . A A .  57 PHE HE1  1 1 
       19  97459 1 1  57 PHE HE2  H  -2.218 -19.835 -11.036 1.00 . A A .  57 PHE HE2  1 1 
       19  97460 1 1  57 PHE HZ   H  -1.435 -19.596 -13.371 1.00 . A A .  57 PHE HZ   1 1 
       19  97461 1 1  57 PHE N    N  -3.750 -14.426  -9.795 1.00 . A A .  57 PHE N    1 1 
       19  97462 1 1  57 PHE O    O  -5.796 -13.677 -12.741 1.00 . A A .  57 PHE O    1 1 
       19  97463 1 1  58 GLY C    C  -7.813 -11.802 -11.400 1.00 . A A .  58 GLY C    1 1 
       19  97464 1 1  58 GLY CA   C  -6.345 -11.424 -11.326 1.00 . A A .  58 GLY CA   1 1 
       19  97465 1 1  58 GLY H    H  -4.976 -12.393 -10.031 1.00 . A A .  58 GLY H    1 1 
       19  97466 1 1  58 GLY HA2  H  -6.251 -10.600 -10.636 1.00 . A A .  58 GLY HA2  1 1 
       19  97467 1 1  58 GLY HA3  H  -6.033 -11.103 -12.310 1.00 . A A .  58 GLY HA3  1 1 
       19  97468 1 1  58 GLY N    N  -5.441 -12.472 -10.891 1.00 . A A .  58 GLY N    1 1 
       19  97469 1 1  58 GLY O    O  -8.524 -11.328 -12.287 1.00 . A A .  58 GLY O    1 1 
       19  97470 1 1  59 PHE C    C -10.324 -12.074  -9.479 1.00 . A A .  59 PHE C    1 1 
       19  97471 1 1  59 PHE CA   C  -9.677 -13.070 -10.443 1.00 . A A .  59 PHE CA   1 1 
       19  97472 1 1  59 PHE CB   C  -9.805 -14.500  -9.900 1.00 . A A .  59 PHE CB   1 1 
       19  97473 1 1  59 PHE CD1  C  -8.910 -15.224 -12.143 1.00 . A A .  59 PHE CD1  1 1 
       19  97474 1 1  59 PHE CD2  C  -9.270 -16.894 -10.459 1.00 . A A .  59 PHE CD2  1 1 
       19  97475 1 1  59 PHE CE1  C  -8.465 -16.207 -13.024 1.00 . A A .  59 PHE CE1  1 1 
       19  97476 1 1  59 PHE CE2  C  -8.821 -17.884 -11.339 1.00 . A A .  59 PHE CE2  1 1 
       19  97477 1 1  59 PHE CG   C  -9.319 -15.560 -10.850 1.00 . A A .  59 PHE CG   1 1 
       19  97478 1 1  59 PHE CZ   C  -8.422 -17.536 -12.619 1.00 . A A .  59 PHE CZ   1 1 
       19  97479 1 1  59 PHE H    H  -7.645 -13.035  -9.838 1.00 . A A .  59 PHE H    1 1 
       19  97480 1 1  59 PHE HA   H -10.096 -13.024 -11.437 1.00 . A A .  59 PHE HA   1 1 
       19  97481 1 1  59 PHE HB2  H  -9.233 -14.572  -8.990 1.00 . A A .  59 PHE HB2  1 1 
       19  97482 1 1  59 PHE HB3  H -10.847 -14.690  -9.684 1.00 . A A .  59 PHE HB3  1 1 
       19  97483 1 1  59 PHE HD1  H  -8.943 -14.195 -12.465 1.00 . A A .  59 PHE HD1  1 1 
       19  97484 1 1  59 PHE HD2  H  -9.579 -17.169  -9.459 1.00 . A A .  59 PHE HD2  1 1 
       19  97485 1 1  59 PHE HE1  H  -8.155 -15.938 -14.023 1.00 . A A .  59 PHE HE1  1 1 
       19  97486 1 1  59 PHE HE2  H  -8.788 -18.917 -11.023 1.00 . A A .  59 PHE HE2  1 1 
       19  97487 1 1  59 PHE HZ   H  -8.078 -18.299 -13.302 1.00 . A A .  59 PHE HZ   1 1 
       19  97488 1 1  59 PHE N    N  -8.269 -12.664 -10.494 1.00 . A A .  59 PHE N    1 1 
       19  97489 1 1  59 PHE O    O -10.649 -12.394  -8.330 1.00 . A A .  59 PHE O    1 1 
       19  97490 1 1  60 THR C    C -12.246 -10.060  -8.327 1.00 . A A .  60 THR C    1 1 
       19  97491 1 1  60 THR CA   C -11.039  -9.741  -9.201 1.00 . A A .  60 THR CA   1 1 
       19  97492 1 1  60 THR CB   C -11.402  -8.589 -10.167 1.00 . A A .  60 THR CB   1 1 
       19  97493 1 1  60 THR CG2  C -11.727  -7.311  -9.405 1.00 . A A .  60 THR CG2  1 1 
       19  97494 1 1  60 THR H    H -10.214 -10.700 -10.890 1.00 . A A .  60 THR H    1 1 
       19  97495 1 1  60 THR HA   H -10.304  -9.394  -8.492 1.00 . A A .  60 THR HA   1 1 
       19  97496 1 1  60 THR HB   H -12.258  -8.872 -10.764 1.00 . A A .  60 THR HB   1 1 
       19  97497 1 1  60 THR HG1  H  -9.494  -8.284 -10.487 1.00 . A A .  60 THR HG1  1 1 
       19  97498 1 1  60 THR HG21 H -10.922  -6.603  -9.528 1.00 . A A .  60 THR HG21 1 1 
       19  97499 1 1  60 THR HG22 H -11.848  -7.541  -8.356 1.00 . A A .  60 THR HG22 1 1 
       19  97500 1 1  60 THR HG23 H -12.644  -6.887  -9.787 1.00 . A A .  60 THR HG23 1 1 
       19  97501 1 1  60 THR N    N -10.485 -10.854  -9.967 1.00 . A A .  60 THR N    1 1 
       19  97502 1 1  60 THR O    O -12.210  -9.876  -7.098 1.00 . A A .  60 THR O    1 1 
       19  97503 1 1  60 THR OG1  O -10.278  -8.335 -11.021 1.00 . A A .  60 THR OG1  1 1 
       19  97504 1 1  61 ILE C    C -14.320 -11.838  -7.062 1.00 . A A .  61 ILE C    1 1 
       19  97505 1 1  61 ILE CA   C -14.536 -10.835  -8.203 1.00 . A A .  61 ILE CA   1 1 
       19  97506 1 1  61 ILE CB   C -15.636 -11.311  -9.181 1.00 . A A .  61 ILE CB   1 1 
       19  97507 1 1  61 ILE CD1  C -16.850 -10.477 -11.269 1.00 . A A .  61 ILE CD1  1 1 
       19  97508 1 1  61 ILE CG1  C -16.057 -10.114 -10.046 1.00 . A A .  61 ILE CG1  1 1 
       19  97509 1 1  61 ILE CG2  C -16.834 -11.925  -8.424 1.00 . A A .  61 ILE CG2  1 1 
       19  97510 1 1  61 ILE H    H -13.300 -10.655  -9.921 1.00 . A A .  61 ILE H    1 1 
       19  97511 1 1  61 ILE HA   H -14.876  -9.947  -7.690 1.00 . A A .  61 ILE HA   1 1 
       19  97512 1 1  61 ILE HB   H -15.249 -12.099  -9.809 1.00 . A A .  61 ILE HB   1 1 
       19  97513 1 1  61 ILE HD11 H -16.589 -11.475 -11.585 1.00 . A A .  61 ILE HD11 1 1 
       19  97514 1 1  61 ILE HD12 H -16.629  -9.776 -12.064 1.00 . A A .  61 ILE HD12 1 1 
       19  97515 1 1  61 ILE HD13 H -17.903 -10.434 -11.040 1.00 . A A .  61 ILE HD13 1 1 
       19  97516 1 1  61 ILE HG12 H -16.652  -9.451  -9.440 1.00 . A A .  61 ILE HG12 1 1 
       19  97517 1 1  61 ILE HG13 H -15.160  -9.599 -10.363 1.00 . A A .  61 ILE HG13 1 1 
       19  97518 1 1  61 ILE HG21 H -17.752 -11.473  -8.770 1.00 . A A .  61 ILE HG21 1 1 
       19  97519 1 1  61 ILE HG22 H -16.723 -11.747  -7.366 1.00 . A A .  61 ILE HG22 1 1 
       19  97520 1 1  61 ILE HG23 H -16.868 -12.990  -8.606 1.00 . A A .  61 ILE HG23 1 1 
       19  97521 1 1  61 ILE N    N -13.322 -10.523  -8.951 1.00 . A A .  61 ILE N    1 1 
       19  97522 1 1  61 ILE O    O -14.825 -11.643  -5.957 1.00 . A A .  61 ILE O    1 1 
       19  97523 1 1  62 LEU C    C -12.474 -13.269  -5.142 1.00 . A A .  62 LEU C    1 1 
       19  97524 1 1  62 LEU CA   C -13.337 -13.873  -6.248 1.00 . A A .  62 LEU CA   1 1 
       19  97525 1 1  62 LEU CB   C -12.672 -15.132  -6.814 1.00 . A A .  62 LEU CB   1 1 
       19  97526 1 1  62 LEU CD1  C -12.899 -16.687  -4.858 1.00 . A A .  62 LEU CD1  1 1 
       19  97527 1 1  62 LEU CD2  C -11.100 -17.071  -6.571 1.00 . A A .  62 LEU CD2  1 1 
       19  97528 1 1  62 LEU CG   C -11.916 -16.022  -5.815 1.00 . A A .  62 LEU CG   1 1 
       19  97529 1 1  62 LEU H    H -13.134 -13.017  -8.186 1.00 . A A .  62 LEU H    1 1 
       19  97530 1 1  62 LEU HA   H -14.288 -14.138  -5.813 1.00 . A A .  62 LEU HA   1 1 
       19  97531 1 1  62 LEU HB2  H -13.442 -15.735  -7.269 1.00 . A A .  62 LEU HB2  1 1 
       19  97532 1 1  62 LEU HB3  H -11.969 -14.820  -7.572 1.00 . A A .  62 LEU HB3  1 1 
       19  97533 1 1  62 LEU HD11 H -12.369 -17.059  -3.994 1.00 . A A .  62 LEU HD11 1 1 
       19  97534 1 1  62 LEU HD12 H -13.390 -17.507  -5.363 1.00 . A A .  62 LEU HD12 1 1 
       19  97535 1 1  62 LEU HD13 H -13.639 -15.964  -4.545 1.00 . A A .  62 LEU HD13 1 1 
       19  97536 1 1  62 LEU HD21 H -10.460 -17.598  -5.880 1.00 . A A .  62 LEU HD21 1 1 
       19  97537 1 1  62 LEU HD22 H -10.497 -16.584  -7.324 1.00 . A A .  62 LEU HD22 1 1 
       19  97538 1 1  62 LEU HD23 H -11.770 -17.774  -7.050 1.00 . A A .  62 LEU HD23 1 1 
       19  97539 1 1  62 LEU HG   H -11.225 -15.413  -5.248 1.00 . A A .  62 LEU HG   1 1 
       19  97540 1 1  62 LEU N    N -13.550 -12.896  -7.308 1.00 . A A .  62 LEU N    1 1 
       19  97541 1 1  62 LEU O    O -12.745 -13.439  -3.953 1.00 . A A .  62 LEU O    1 1 
       19  97542 1 1  63 GLN C    C -11.251 -11.002  -3.589 1.00 . A A .  63 GLN C    1 1 
       19  97543 1 1  63 GLN CA   C -10.538 -11.915  -4.580 1.00 . A A .  63 GLN CA   1 1 
       19  97544 1 1  63 GLN CB   C  -9.474 -11.116  -5.342 1.00 . A A .  63 GLN CB   1 1 
       19  97545 1 1  63 GLN CD   C  -7.683  -9.805  -4.108 1.00 . A A .  63 GLN CD   1 1 
       19  97546 1 1  63 GLN CG   C  -8.076 -11.123  -4.741 1.00 . A A .  63 GLN CG   1 1 
       19  97547 1 1  63 GLN H    H -11.283 -12.408  -6.493 1.00 . A A .  63 GLN H    1 1 
       19  97548 1 1  63 GLN HA   H -10.054 -12.681  -3.992 1.00 . A A .  63 GLN HA   1 1 
       19  97549 1 1  63 GLN HB2  H  -9.408 -11.521  -6.341 1.00 . A A .  63 GLN HB2  1 1 
       19  97550 1 1  63 GLN HB3  H  -9.810 -10.090  -5.396 1.00 . A A .  63 GLN HB3  1 1 
       19  97551 1 1  63 GLN HE21 H  -7.578 -10.658  -2.289 1.00 . A A .  63 GLN HE21 1 1 
       19  97552 1 1  63 GLN HE22 H  -7.203  -9.003  -2.326 1.00 . A A .  63 GLN HE22 1 1 
       19  97553 1 1  63 GLN HG2  H  -8.033 -11.894  -3.986 1.00 . A A .  63 GLN HG2  1 1 
       19  97554 1 1  63 GLN HG3  H  -7.370 -11.355  -5.526 1.00 . A A .  63 GLN HG3  1 1 
       19  97555 1 1  63 GLN N    N -11.441 -12.535  -5.535 1.00 . A A .  63 GLN N    1 1 
       19  97556 1 1  63 GLN NE2  N  -7.473  -9.823  -2.790 1.00 . A A .  63 GLN NE2  1 1 
       19  97557 1 1  63 GLN O    O -11.028 -11.083  -2.382 1.00 . A A .  63 GLN O    1 1 
       19  97558 1 1  63 GLN OE1  O  -7.542  -8.778  -4.791 1.00 . A A .  63 GLN OE1  1 1 
       19  97559 1 1  64 GLU C    C -13.813  -9.905  -2.370 1.00 . A A .  64 GLU C    1 1 
       19  97560 1 1  64 GLU CA   C -12.821  -9.172  -3.266 1.00 . A A .  64 GLU CA   1 1 
       19  97561 1 1  64 GLU CB   C -13.535  -8.135  -4.153 1.00 . A A .  64 GLU CB   1 1 
       19  97562 1 1  64 GLU CD   C -12.967  -5.744  -3.553 1.00 . A A .  64 GLU CD   1 1 
       19  97563 1 1  64 GLU CG   C -13.984  -6.863  -3.454 1.00 . A A .  64 GLU CG   1 1 
       19  97564 1 1  64 GLU H    H -12.246 -10.104  -5.077 1.00 . A A .  64 GLU H    1 1 
       19  97565 1 1  64 GLU HA   H -12.123  -8.666  -2.618 1.00 . A A .  64 GLU HA   1 1 
       19  97566 1 1  64 GLU HB2  H -12.859  -7.858  -4.947 1.00 . A A .  64 GLU HB2  1 1 
       19  97567 1 1  64 GLU HB3  H -14.408  -8.608  -4.577 1.00 . A A .  64 GLU HB3  1 1 
       19  97568 1 1  64 GLU HG2  H -14.907  -6.529  -3.903 1.00 . A A .  64 GLU HG2  1 1 
       19  97569 1 1  64 GLU HG3  H -14.155  -7.084  -2.409 1.00 . A A .  64 GLU HG3  1 1 
       19  97570 1 1  64 GLU N    N -12.103 -10.119  -4.109 1.00 . A A .  64 GLU N    1 1 
       19  97571 1 1  64 GLU O    O -13.951  -9.591  -1.185 1.00 . A A .  64 GLU O    1 1 
       19  97572 1 1  64 GLU OE1  O -11.781  -6.054  -3.769 1.00 . A A .  64 GLU OE1  1 1 
       19  97573 1 1  64 GLU OE2  O -13.338  -4.557  -3.408 1.00 . A A .  64 GLU OE2  1 1 
       19  97574 1 1  65 THR C    C -14.778 -12.362  -0.987 1.00 . A A .  65 THR C    1 1 
       19  97575 1 1  65 THR CA   C -15.469 -11.658  -2.151 1.00 . A A .  65 THR CA   1 1 
       19  97576 1 1  65 THR CB   C -16.163 -12.741  -3.002 1.00 . A A .  65 THR CB   1 1 
       19  97577 1 1  65 THR CG2  C -17.314 -13.363  -2.219 1.00 . A A .  65 THR CG2  1 1 
       19  97578 1 1  65 THR H    H -14.360 -11.111  -3.875 1.00 . A A .  65 THR H    1 1 
       19  97579 1 1  65 THR HA   H -16.220 -10.984  -1.766 1.00 . A A .  65 THR HA   1 1 
       19  97580 1 1  65 THR HB   H -15.452 -13.520  -3.234 1.00 . A A .  65 THR HB   1 1 
       19  97581 1 1  65 THR HG1  H -16.027 -12.376  -4.923 1.00 . A A .  65 THR HG1  1 1 
       19  97582 1 1  65 THR HG21 H -17.737 -14.173  -2.792 1.00 . A A .  65 THR HG21 1 1 
       19  97583 1 1  65 THR HG22 H -18.072 -12.613  -2.040 1.00 . A A .  65 THR HG22 1 1 
       19  97584 1 1  65 THR HG23 H -16.948 -13.737  -1.277 1.00 . A A .  65 THR HG23 1 1 
       19  97585 1 1  65 THR N    N -14.504 -10.894  -2.928 1.00 . A A .  65 THR N    1 1 
       19  97586 1 1  65 THR O    O -15.231 -12.282   0.152 1.00 . A A .  65 THR O    1 1 
       19  97587 1 1  65 THR OG1  O -16.649 -12.162  -4.223 1.00 . A A .  65 THR OG1  1 1 
       19  97588 1 1  66 THR C    C -12.291 -12.812   0.728 1.00 . A A .  66 THR C    1 1 
       19  97589 1 1  66 THR CA   C -12.930 -13.780  -0.262 1.00 . A A .  66 THR CA   1 1 
       19  97590 1 1  66 THR CB   C -11.803 -14.617  -0.883 1.00 . A A .  66 THR CB   1 1 
       19  97591 1 1  66 THR CG2  C -12.346 -15.515  -1.985 1.00 . A A .  66 THR CG2  1 1 
       19  97592 1 1  66 THR H    H -13.370 -13.079  -2.212 1.00 . A A .  66 THR H    1 1 
       19  97593 1 1  66 THR HA   H -13.604 -14.437   0.271 1.00 . A A .  66 THR HA   1 1 
       19  97594 1 1  66 THR HB   H -11.350 -15.234  -0.124 1.00 . A A .  66 THR HB   1 1 
       19  97595 1 1  66 THR HG1  H -11.275 -12.990  -1.839 1.00 . A A .  66 THR HG1  1 1 
       19  97596 1 1  66 THR HG21 H -12.452 -16.516  -1.607 1.00 . A A .  66 THR HG21 1 1 
       19  97597 1 1  66 THR HG22 H -11.662 -15.514  -2.819 1.00 . A A .  66 THR HG22 1 1 
       19  97598 1 1  66 THR HG23 H -13.309 -15.146  -2.307 1.00 . A A .  66 THR HG23 1 1 
       19  97599 1 1  66 THR N    N -13.683 -13.054  -1.282 1.00 . A A .  66 THR N    1 1 
       19  97600 1 1  66 THR O    O -12.156 -13.113   1.911 1.00 . A A .  66 THR O    1 1 
       19  97601 1 1  66 THR OG1  O -10.819 -13.733  -1.437 1.00 . A A .  66 THR OG1  1 1 
       19  97602 1 1  67 HIS C    C -12.187 -10.251   2.189 1.00 . A A .  67 HIS C    1 1 
       19  97603 1 1  67 HIS CA   C -11.246 -10.636   1.045 1.00 . A A .  67 HIS CA   1 1 
       19  97604 1 1  67 HIS CB   C -10.937  -9.414   0.181 1.00 . A A .  67 HIS CB   1 1 
       19  97605 1 1  67 HIS CD2  C  -9.755  -8.012   2.021 1.00 . A A .  67 HIS CD2  1 1 
       19  97606 1 1  67 HIS CE1  C -10.541  -6.038   1.460 1.00 . A A .  67 HIS CE1  1 1 
       19  97607 1 1  67 HIS CG   C -10.566  -8.186   0.951 1.00 . A A .  67 HIS CG   1 1 
       19  97608 1 1  67 HIS H    H -11.999 -11.485  -0.737 1.00 . A A .  67 HIS H    1 1 
       19  97609 1 1  67 HIS HA   H -10.327 -11.024   1.459 1.00 . A A .  67 HIS HA   1 1 
       19  97610 1 1  67 HIS HB2  H -10.116  -9.659  -0.475 1.00 . A A .  67 HIS HB2  1 1 
       19  97611 1 1  67 HIS HB3  H -11.813  -9.189  -0.413 1.00 . A A .  67 HIS HB3  1 1 
       19  97612 1 1  67 HIS HD1  H -11.656  -6.734  -0.112 1.00 . A A .  67 HIS HD1  1 1 
       19  97613 1 1  67 HIS HD2  H  -9.210  -8.782   2.543 1.00 . A A .  67 HIS HD2  1 1 
       19  97614 1 1  67 HIS HE1  H -10.738  -4.978   1.443 1.00 . A A .  67 HIS HE1  1 1 
       19  97615 1 1  67 HIS N    N -11.875 -11.658   0.219 1.00 . A A .  67 HIS N    1 1 
       19  97616 1 1  67 HIS ND1  N -11.043  -6.932   0.624 1.00 . A A .  67 HIS ND1  1 1 
       19  97617 1 1  67 HIS NE2  N  -9.757  -6.668   2.316 1.00 . A A .  67 HIS NE2  1 1 
       19  97618 1 1  67 HIS O    O -11.804 -10.263   3.362 1.00 . A A .  67 HIS O    1 1 
       19  97619 1 1  68 LEU C    C -14.715 -10.634   3.824 1.00 . A A .  68 LEU C    1 1 
       19  97620 1 1  68 LEU CA   C -14.397  -9.513   2.850 1.00 . A A .  68 LEU CA   1 1 
       19  97621 1 1  68 LEU CB   C -15.692  -9.029   2.183 1.00 . A A .  68 LEU CB   1 1 
       19  97622 1 1  68 LEU CD1  C -16.944  -7.447   0.728 1.00 . A A .  68 LEU CD1  1 1 
       19  97623 1 1  68 LEU CD2  C -15.184  -6.575   2.299 1.00 . A A .  68 LEU CD2  1 1 
       19  97624 1 1  68 LEU CG   C -15.595  -7.732   1.380 1.00 . A A .  68 LEU CG   1 1 
       19  97625 1 1  68 LEU H    H -13.694  -9.956   0.900 1.00 . A A .  68 LEU H    1 1 
       19  97626 1 1  68 LEU HA   H -13.981  -8.708   3.437 1.00 . A A .  68 LEU HA   1 1 
       19  97627 1 1  68 LEU HB2  H -16.033  -9.804   1.515 1.00 . A A .  68 LEU HB2  1 1 
       19  97628 1 1  68 LEU HB3  H -16.429  -8.881   2.961 1.00 . A A .  68 LEU HB3  1 1 
       19  97629 1 1  68 LEU HD11 H -17.024  -6.395   0.512 1.00 . A A .  68 LEU HD11 1 1 
       19  97630 1 1  68 LEU HD12 H -17.737  -7.737   1.399 1.00 . A A .  68 LEU HD12 1 1 
       19  97631 1 1  68 LEU HD13 H -17.024  -8.010  -0.191 1.00 . A A .  68 LEU HD13 1 1 
       19  97632 1 1  68 LEU HD21 H -14.154  -6.311   2.107 1.00 . A A .  68 LEU HD21 1 1 
       19  97633 1 1  68 LEU HD22 H -15.294  -6.879   3.330 1.00 . A A .  68 LEU HD22 1 1 
       19  97634 1 1  68 LEU HD23 H -15.817  -5.722   2.108 1.00 . A A .  68 LEU HD23 1 1 
       19  97635 1 1  68 LEU HG   H -14.839  -7.837   0.614 1.00 . A A .  68 LEU HG   1 1 
       19  97636 1 1  68 LEU N    N -13.427  -9.922   1.842 1.00 . A A .  68 LEU N    1 1 
       19  97637 1 1  68 LEU O    O -14.894 -10.389   5.014 1.00 . A A .  68 LEU O    1 1 
       19  97638 1 1  69 MET C    C -13.925 -13.183   5.199 1.00 . A A .  69 MET C    1 1 
       19  97639 1 1  69 MET CA   C -15.090 -12.966   4.239 1.00 . A A .  69 MET CA   1 1 
       19  97640 1 1  69 MET CB   C -15.370 -14.261   3.476 1.00 . A A .  69 MET CB   1 1 
       19  97641 1 1  69 MET CE   C -16.731 -18.187   4.676 1.00 . A A .  69 MET CE   1 1 
       19  97642 1 1  69 MET CG   C -15.955 -15.385   4.360 1.00 . A A .  69 MET CG   1 1 
       19  97643 1 1  69 MET H    H -14.631 -12.038   2.382 1.00 . A A .  69 MET H    1 1 
       19  97644 1 1  69 MET HA   H -15.962 -12.708   4.822 1.00 . A A .  69 MET HA   1 1 
       19  97645 1 1  69 MET HB2  H -16.075 -14.048   2.687 1.00 . A A .  69 MET HB2  1 1 
       19  97646 1 1  69 MET HB3  H -14.443 -14.613   3.046 1.00 . A A .  69 MET HB3  1 1 
       19  97647 1 1  69 MET HE1  H -16.556 -17.805   5.673 1.00 . A A .  69 MET HE1  1 1 
       19  97648 1 1  69 MET HE2  H -16.338 -19.189   4.597 1.00 . A A .  69 MET HE2  1 1 
       19  97649 1 1  69 MET HE3  H -17.790 -18.200   4.477 1.00 . A A .  69 MET HE3  1 1 
       19  97650 1 1  69 MET HG2  H -15.386 -15.460   5.277 1.00 . A A .  69 MET HG2  1 1 
       19  97651 1 1  69 MET HG3  H -16.986 -15.166   4.595 1.00 . A A .  69 MET HG3  1 1 
       19  97652 1 1  69 MET N    N -14.783 -11.871   3.336 1.00 . A A .  69 MET N    1 1 
       19  97653 1 1  69 MET O    O -14.142 -13.395   6.378 1.00 . A A .  69 MET O    1 1 
       19  97654 1 1  69 MET SD   S -15.847 -17.046   3.388 1.00 . A A .  69 MET SD   1 1 
       19  97655 1 1  70 GLU C    C -11.391 -12.356   6.654 1.00 . A A .  70 GLU C    1 1 
       19  97656 1 1  70 GLU CA   C -11.491 -13.324   5.473 1.00 . A A .  70 GLU CA   1 1 
       19  97657 1 1  70 GLU CB   C -10.240 -13.161   4.607 1.00 . A A .  70 GLU CB   1 1 
       19  97658 1 1  70 GLU CD   C  -7.722 -13.274   4.504 1.00 . A A .  70 GLU CD   1 1 
       19  97659 1 1  70 GLU CG   C  -8.948 -13.412   5.370 1.00 . A A .  70 GLU CG   1 1 
       19  97660 1 1  70 GLU H    H -12.605 -12.950   3.717 1.00 . A A .  70 GLU H    1 1 
       19  97661 1 1  70 GLU HA   H -11.501 -14.316   5.895 1.00 . A A .  70 GLU HA   1 1 
       19  97662 1 1  70 GLU HB2  H -10.297 -13.863   3.788 1.00 . A A .  70 GLU HB2  1 1 
       19  97663 1 1  70 GLU HB3  H -10.221 -12.155   4.215 1.00 . A A .  70 GLU HB3  1 1 
       19  97664 1 1  70 GLU HG2  H  -8.883 -12.698   6.178 1.00 . A A .  70 GLU HG2  1 1 
       19  97665 1 1  70 GLU HG3  H  -8.977 -14.411   5.777 1.00 . A A .  70 GLU HG3  1 1 
       19  97666 1 1  70 GLU N    N -12.700 -13.128   4.677 1.00 . A A .  70 GLU N    1 1 
       19  97667 1 1  70 GLU O    O -11.050 -12.751   7.768 1.00 . A A .  70 GLU O    1 1 
       19  97668 1 1  70 GLU OE1  O  -7.739 -13.772   3.367 1.00 . A A .  70 GLU OE1  1 1 
       19  97669 1 1  70 GLU OE2  O  -6.732 -12.675   4.963 1.00 . A A .  70 GLU OE2  1 1 
       19  97670 1 1  71 ASN C    C -12.618 -10.456   8.556 1.00 . A A .  71 ASN C    1 1 
       19  97671 1 1  71 ASN CA   C -11.618 -10.086   7.467 1.00 . A A .  71 ASN CA   1 1 
       19  97672 1 1  71 ASN CB   C -11.937  -8.695   6.901 1.00 . A A .  71 ASN CB   1 1 
       19  97673 1 1  71 ASN CG   C -10.694  -7.980   6.377 1.00 . A A .  71 ASN CG   1 1 
       19  97674 1 1  71 ASN H    H -11.924 -10.813   5.497 1.00 . A A .  71 ASN H    1 1 
       19  97675 1 1  71 ASN HA   H -10.626 -10.079   7.897 1.00 . A A .  71 ASN HA   1 1 
       19  97676 1 1  71 ASN HB2  H -12.641  -8.802   6.092 1.00 . A A .  71 ASN HB2  1 1 
       19  97677 1 1  71 ASN HB3  H -12.376  -8.095   7.684 1.00 . A A .  71 ASN HB3  1 1 
       19  97678 1 1  71 ASN HD21 H  -9.475  -9.252   7.355 1.00 . A A .  71 ASN HD21 1 1 
       19  97679 1 1  71 ASN HD22 H  -8.687  -8.125   6.356 1.00 . A A .  71 ASN HD22 1 1 
       19  97680 1 1  71 ASN N    N -11.674 -11.083   6.407 1.00 . A A .  71 ASN N    1 1 
       19  97681 1 1  71 ASN ND2  N  -9.513  -8.467   6.762 1.00 . A A .  71 ASN ND2  1 1 
       19  97682 1 1  71 ASN O    O -12.344 -10.293   9.738 1.00 . A A .  71 ASN O    1 1 
       19  97683 1 1  71 ASN OD1  O -10.797  -6.999   5.647 1.00 . A A .  71 ASN OD1  1 1 
       19  97684 1 1  72 LEU C    C -14.366 -12.579   9.888 1.00 . A A .  72 LEU C    1 1 
       19  97685 1 1  72 LEU CA   C -14.802 -11.357   9.097 1.00 . A A .  72 LEU CA   1 1 
       19  97686 1 1  72 LEU CB   C -16.118 -11.636   8.374 1.00 . A A .  72 LEU CB   1 1 
       19  97687 1 1  72 LEU CD1  C -17.979 -10.724   7.003 1.00 . A A .  72 LEU CD1  1 1 
       19  97688 1 1  72 LEU CD2  C -17.591  -9.856   9.343 1.00 . A A .  72 LEU CD2  1 1 
       19  97689 1 1  72 LEU CG   C -16.935 -10.385   8.050 1.00 . A A .  72 LEU CG   1 1 
       19  97690 1 1  72 LEU H    H -13.939 -11.085   7.185 1.00 . A A .  72 LEU H    1 1 
       19  97691 1 1  72 LEU HA   H -14.952 -10.554   9.805 1.00 . A A .  72 LEU HA   1 1 
       19  97692 1 1  72 LEU HB2  H -15.893 -12.143   7.446 1.00 . A A .  72 LEU HB2  1 1 
       19  97693 1 1  72 LEU HB3  H -16.715 -12.283   8.996 1.00 . A A .  72 LEU HB3  1 1 
       19  97694 1 1  72 LEU HD11 H -17.987  -9.959   6.240 1.00 . A A .  72 LEU HD11 1 1 
       19  97695 1 1  72 LEU HD12 H -18.952 -10.776   7.468 1.00 . A A .  72 LEU HD12 1 1 
       19  97696 1 1  72 LEU HD13 H -17.746 -11.678   6.554 1.00 . A A .  72 LEU HD13 1 1 
       19  97697 1 1  72 LEU HD21 H -16.849  -9.337   9.934 1.00 . A A .  72 LEU HD21 1 1 
       19  97698 1 1  72 LEU HD22 H -17.990 -10.684   9.910 1.00 . A A .  72 LEU HD22 1 1 
       19  97699 1 1  72 LEU HD23 H -18.388  -9.174   9.086 1.00 . A A .  72 LEU HD23 1 1 
       19  97700 1 1  72 LEU HG   H -16.280  -9.617   7.668 1.00 . A A .  72 LEU HG   1 1 
       19  97701 1 1  72 LEU N    N -13.777 -10.968   8.146 1.00 . A A .  72 LEU N    1 1 
       19  97702 1 1  72 LEU O    O -14.570 -12.640  11.097 1.00 . A A .  72 LEU O    1 1 
       19  97703 1 1  73 LEU C    C -12.159 -14.422  10.828 1.00 . A A .  73 LEU C    1 1 
       19  97704 1 1  73 LEU CA   C -13.299 -14.750   9.882 1.00 . A A .  73 LEU CA   1 1 
       19  97705 1 1  73 LEU CB   C -12.841 -15.787   8.864 1.00 . A A .  73 LEU CB   1 1 
       19  97706 1 1  73 LEU CD1  C -13.415 -16.993   6.777 1.00 . A A .  73 LEU CD1  1 1 
       19  97707 1 1  73 LEU CD2  C -14.700 -17.451   8.896 1.00 . A A .  73 LEU CD2  1 1 
       19  97708 1 1  73 LEU CG   C -13.975 -16.396   8.053 1.00 . A A .  73 LEU CG   1 1 
       19  97709 1 1  73 LEU H    H -13.609 -13.442   8.242 1.00 . A A .  73 LEU H    1 1 
       19  97710 1 1  73 LEU HA   H -14.110 -15.160  10.466 1.00 . A A .  73 LEU HA   1 1 
       19  97711 1 1  73 LEU HB2  H -12.153 -15.310   8.182 1.00 . A A .  73 LEU HB2  1 1 
       19  97712 1 1  73 LEU HB3  H -12.331 -16.579   9.389 1.00 . A A .  73 LEU HB3  1 1 
       19  97713 1 1  73 LEU HD11 H -12.460 -16.539   6.554 1.00 . A A .  73 LEU HD11 1 1 
       19  97714 1 1  73 LEU HD12 H -14.099 -16.813   5.961 1.00 . A A .  73 LEU HD12 1 1 
       19  97715 1 1  73 LEU HD13 H -13.283 -18.059   6.905 1.00 . A A .  73 LEU HD13 1 1 
       19  97716 1 1  73 LEU HD21 H -15.253 -16.961   9.684 1.00 . A A .  73 LEU HD21 1 1 
       19  97717 1 1  73 LEU HD22 H -13.977 -18.125   9.330 1.00 . A A .  73 LEU HD22 1 1 
       19  97718 1 1  73 LEU HD23 H -15.382 -18.006   8.269 1.00 . A A .  73 LEU HD23 1 1 
       19  97719 1 1  73 LEU HG   H -14.693 -15.628   7.804 1.00 . A A .  73 LEU HG   1 1 
       19  97720 1 1  73 LEU N    N -13.755 -13.543   9.209 1.00 . A A .  73 LEU N    1 1 
       19  97721 1 1  73 LEU O    O -11.965 -15.096  11.839 1.00 . A A .  73 LEU O    1 1 
       19  97722 1 1  74 ASP C    C -10.887 -12.402  12.640 1.00 . A A .  74 ASP C    1 1 
       19  97723 1 1  74 ASP CA   C -10.289 -12.974  11.348 1.00 . A A .  74 ASP CA   1 1 
       19  97724 1 1  74 ASP CB   C  -9.451 -11.917  10.624 1.00 . A A .  74 ASP CB   1 1 
       19  97725 1 1  74 ASP CG   C  -8.008 -11.879  11.106 1.00 . A A .  74 ASP CG   1 1 
       19  97726 1 1  74 ASP H    H -11.586 -12.892   9.674 1.00 . A A .  74 ASP H    1 1 
       19  97727 1 1  74 ASP HA   H  -9.674 -13.833  11.575 1.00 . A A .  74 ASP HA   1 1 
       19  97728 1 1  74 ASP HB2  H  -9.457 -12.137   9.569 1.00 . A A .  74 ASP HB2  1 1 
       19  97729 1 1  74 ASP HB3  H  -9.897 -10.949  10.793 1.00 . A A .  74 ASP HB3  1 1 
       19  97730 1 1  74 ASP N    N -11.399 -13.387  10.499 1.00 . A A .  74 ASP N    1 1 
       19  97731 1 1  74 ASP O    O -10.392 -12.662  13.733 1.00 . A A .  74 ASP O    1 1 
       19  97732 1 1  74 ASP OD1  O  -7.491 -12.947  11.492 1.00 . A A .  74 ASP OD1  1 1 
       19  97733 1 1  74 ASP OD2  O  -7.387 -10.788  11.071 1.00 . A A .  74 ASP OD2  1 1 
       19  97734 1 1  75 GLU C    C -13.116 -12.155  14.600 1.00 . A A .  75 GLU C    1 1 
       19  97735 1 1  75 GLU CA   C -12.599 -11.049  13.691 1.00 . A A .  75 GLU CA   1 1 
       19  97736 1 1  75 GLU CB   C -13.788 -10.172  13.296 1.00 . A A .  75 GLU CB   1 1 
       19  97737 1 1  75 GLU CD   C -14.672  -7.924  12.648 1.00 . A A .  75 GLU CD   1 1 
       19  97738 1 1  75 GLU CG   C -13.450  -8.837  12.679 1.00 . A A .  75 GLU CG   1 1 
       19  97739 1 1  75 GLU H    H -12.326 -11.447  11.625 1.00 . A A .  75 GLU H    1 1 
       19  97740 1 1  75 GLU HA   H -11.879 -10.447  14.224 1.00 . A A .  75 GLU HA   1 1 
       19  97741 1 1  75 GLU HB2  H -14.383 -10.723  12.583 1.00 . A A .  75 GLU HB2  1 1 
       19  97742 1 1  75 GLU HB3  H -14.373  -9.989  14.182 1.00 . A A .  75 GLU HB3  1 1 
       19  97743 1 1  75 GLU HG2  H -12.672  -8.365  13.263 1.00 . A A .  75 GLU HG2  1 1 
       19  97744 1 1  75 GLU HG3  H -13.100  -8.991  11.668 1.00 . A A .  75 GLU HG3  1 1 
       19  97745 1 1  75 GLU N    N -11.959 -11.629  12.516 1.00 . A A .  75 GLU N    1 1 
       19  97746 1 1  75 GLU O    O -12.886 -12.142  15.809 1.00 . A A .  75 GLU O    1 1 
       19  97747 1 1  75 GLU OE1  O -15.177  -7.585  13.744 1.00 . A A .  75 GLU OE1  1 1 
       19  97748 1 1  75 GLU OE2  O -15.134  -7.552  11.548 1.00 . A A .  75 GLU OE2  1 1 
       19  97749 1 1  76 ALA C    C -13.317 -15.111  15.412 1.00 . A A .  76 ALA C    1 1 
       19  97750 1 1  76 ALA CA   C -14.375 -14.220  14.768 1.00 . A A .  76 ALA CA   1 1 
       19  97751 1 1  76 ALA CB   C -15.286 -15.068  13.893 1.00 . A A .  76 ALA CB   1 1 
       19  97752 1 1  76 ALA H    H -13.959 -13.077  13.034 1.00 . A A .  76 ALA H    1 1 
       19  97753 1 1  76 ALA HA   H -14.945 -13.822  15.594 1.00 . A A .  76 ALA HA   1 1 
       19  97754 1 1  76 ALA HB1  H -14.718 -15.866  13.443 1.00 . A A .  76 ALA HB1  1 1 
       19  97755 1 1  76 ALA HB2  H -15.719 -14.450  13.119 1.00 . A A .  76 ALA HB2  1 1 
       19  97756 1 1  76 ALA HB3  H -16.079 -15.488  14.498 1.00 . A A .  76 ALA HB3  1 1 
       19  97757 1 1  76 ALA N    N -13.815 -13.116  14.002 1.00 . A A .  76 ALA N    1 1 
       19  97758 1 1  76 ALA O    O -13.515 -15.595  16.521 1.00 . A A .  76 ALA O    1 1 
       19  97759 1 1  77 ARG C    C -10.416 -15.483  16.407 1.00 . A A .  77 ARG C    1 1 
       19  97760 1 1  77 ARG CA   C -11.189 -16.201  15.304 1.00 . A A .  77 ARG CA   1 1 
       19  97761 1 1  77 ARG CB   C -10.239 -16.727  14.232 1.00 . A A .  77 ARG CB   1 1 
       19  97762 1 1  77 ARG CD   C  -8.221 -16.447  12.835 1.00 . A A .  77 ARG CD   1 1 
       19  97763 1 1  77 ARG CG   C  -9.213 -15.745  13.740 1.00 . A A .  77 ARG CG   1 1 
       19  97764 1 1  77 ARG CZ   C  -5.888 -16.006  12.210 1.00 . A A .  77 ARG CZ   1 1 
       19  97765 1 1  77 ARG H    H -12.059 -14.922  13.849 1.00 . A A .  77 ARG H    1 1 
       19  97766 1 1  77 ARG HA   H -11.675 -17.035  15.782 1.00 . A A .  77 ARG HA   1 1 
       19  97767 1 1  77 ARG HB2  H  -9.717 -17.579  14.638 1.00 . A A .  77 ARG HB2  1 1 
       19  97768 1 1  77 ARG HB3  H -10.836 -17.043  13.386 1.00 . A A .  77 ARG HB3  1 1 
       19  97769 1 1  77 ARG HD2  H  -7.824 -17.308  13.352 1.00 . A A .  77 ARG HD2  1 1 
       19  97770 1 1  77 ARG HD3  H  -8.733 -16.774  11.941 1.00 . A A .  77 ARG HD3  1 1 
       19  97771 1 1  77 ARG HE   H  -7.294 -14.617  12.376 1.00 . A A .  77 ARG HE   1 1 
       19  97772 1 1  77 ARG HG2  H  -9.706 -14.957  13.190 1.00 . A A .  77 ARG HG2  1 1 
       19  97773 1 1  77 ARG HG3  H  -8.692 -15.322  14.583 1.00 . A A .  77 ARG HG3  1 1 
       19  97774 1 1  77 ARG HH11 H  -5.554 -17.737  13.214 1.00 . A A .  77 ARG HH11 1 1 
       19  97775 1 1  77 ARG HH12 H  -5.592 -17.878  11.484 1.00 . A A .  77 ARG HH12 1 1 
       19  97776 1 1  77 ARG HH21 H  -4.690 -14.470  12.473 1.00 . A A .  77 ARG HH21 1 1 
       19  97777 1 1  77 ARG HH22 H  -4.589 -15.136  10.925 1.00 . A A .  77 ARG HH22 1 1 
       19  97778 1 1  77 ARG N    N -12.199 -15.334  14.728 1.00 . A A .  77 ARG N    1 1 
       19  97779 1 1  77 ARG NE   N  -7.118 -15.576  12.454 1.00 . A A .  77 ARG NE   1 1 
       19  97780 1 1  77 ARG NH1  N  -5.603 -17.303  12.312 1.00 . A A .  77 ARG NH1  1 1 
       19  97781 1 1  77 ARG NH2  N  -4.940 -15.143  11.862 1.00 . A A .  77 ARG NH2  1 1 
       19  97782 1 1  77 ARG O    O  -9.992 -16.109  17.371 1.00 . A A .  77 ARG O    1 1 
       19  97783 1 1  78 ARG C    C -10.474 -13.204  18.488 1.00 . A A .  78 ARG C    1 1 
       19  97784 1 1  78 ARG CA   C  -9.540 -13.399  17.299 1.00 . A A .  78 ARG CA   1 1 
       19  97785 1 1  78 ARG CB   C  -9.131 -12.021  16.780 1.00 . A A .  78 ARG CB   1 1 
       19  97786 1 1  78 ARG CD   C  -6.828 -12.548  15.949 1.00 . A A .  78 ARG CD   1 1 
       19  97787 1 1  78 ARG CG   C  -8.191 -12.020  15.595 1.00 . A A .  78 ARG CG   1 1 
       19  97788 1 1  78 ARG CZ   C  -4.670 -12.949  14.832 1.00 . A A .  78 ARG CZ   1 1 
       19  97789 1 1  78 ARG H    H -10.586 -13.716  15.477 1.00 . A A .  78 ARG H    1 1 
       19  97790 1 1  78 ARG HA   H  -8.656 -13.940  17.601 1.00 . A A .  78 ARG HA   1 1 
       19  97791 1 1  78 ARG HB2  H -10.029 -11.495  16.489 1.00 . A A .  78 ARG HB2  1 1 
       19  97792 1 1  78 ARG HB3  H  -8.653 -11.489  17.588 1.00 . A A .  78 ARG HB3  1 1 
       19  97793 1 1  78 ARG HD2  H  -6.423 -11.964  16.764 1.00 . A A .  78 ARG HD2  1 1 
       19  97794 1 1  78 ARG HD3  H  -6.920 -13.579  16.258 1.00 . A A .  78 ARG HD3  1 1 
       19  97795 1 1  78 ARG HE   H  -6.228 -12.046  13.992 1.00 . A A .  78 ARG HE   1 1 
       19  97796 1 1  78 ARG HG2  H  -8.613 -12.636  14.815 1.00 . A A .  78 ARG HG2  1 1 
       19  97797 1 1  78 ARG HG3  H  -8.089 -11.006  15.235 1.00 . A A .  78 ARG HG3  1 1 
       19  97798 1 1  78 ARG HH11 H  -3.862 -12.964  16.689 1.00 . A A .  78 ARG HH11 1 1 
       19  97799 1 1  78 ARG HH12 H  -4.310 -14.516  16.062 1.00 . A A .  78 ARG HH12 1 1 
       19  97800 1 1  78 ARG HH21 H  -3.535 -11.988  13.466 1.00 . A A .  78 ARG HH21 1 1 
       19  97801 1 1  78 ARG HH22 H  -3.761 -13.638  13.196 1.00 . A A .  78 ARG HH22 1 1 
       19  97802 1 1  78 ARG N    N -10.241 -14.171  16.271 1.00 . A A .  78 ARG N    1 1 
       19  97803 1 1  78 ARG NE   N  -5.911 -12.472  14.816 1.00 . A A .  78 ARG NE   1 1 
       19  97804 1 1  78 ARG NH1  N  -4.197 -13.525  15.930 1.00 . A A .  78 ARG NH1  1 1 
       19  97805 1 1  78 ARG NH2  N  -3.906 -12.875  13.756 1.00 . A A .  78 ARG NH2  1 1 
       19  97806 1 1  78 ARG O    O -10.078 -12.670  19.518 1.00 . A A .  78 ARG O    1 1 
       19  97807 1 1  79 GLY C    C -13.326 -12.099  19.481 1.00 . A A .  79 GLY C    1 1 
       19  97808 1 1  79 GLY CA   C -12.699 -13.482  19.403 1.00 . A A .  79 GLY CA   1 1 
       19  97809 1 1  79 GLY H    H -11.997 -14.047  17.490 1.00 . A A .  79 GLY H    1 1 
       19  97810 1 1  79 GLY HA2  H -13.486 -14.206  19.245 1.00 . A A .  79 GLY HA2  1 1 
       19  97811 1 1  79 GLY HA3  H -12.208 -13.689  20.340 1.00 . A A .  79 GLY HA3  1 1 
       19  97812 1 1  79 GLY N    N -11.726 -13.630  18.334 1.00 . A A .  79 GLY N    1 1 
       19  97813 1 1  79 GLY O    O -14.046 -11.795  20.434 1.00 . A A .  79 GLY O    1 1 
       19  97814 1 1  80 GLU C    C -15.070  -9.857  18.009 1.00 . A A .  80 GLU C    1 1 
       19  97815 1 1  80 GLU CA   C -13.613  -9.896  18.459 1.00 . A A .  80 GLU CA   1 1 
       19  97816 1 1  80 GLU CB   C -12.762  -9.019  17.539 1.00 . A A .  80 GLU CB   1 1 
       19  97817 1 1  80 GLU CD   C -10.401  -8.397  16.848 1.00 . A A .  80 GLU CD   1 1 
       19  97818 1 1  80 GLU CG   C -11.271  -9.115  17.856 1.00 . A A .  80 GLU CG   1 1 
       19  97819 1 1  80 GLU H    H -12.500 -11.554  17.744 1.00 . A A .  80 GLU H    1 1 
       19  97820 1 1  80 GLU HA   H -13.593  -9.488  19.457 1.00 . A A .  80 GLU HA   1 1 
       19  97821 1 1  80 GLU HB2  H -12.919  -9.331  16.517 1.00 . A A .  80 GLU HB2  1 1 
       19  97822 1 1  80 GLU HB3  H -13.074  -7.992  17.653 1.00 . A A .  80 GLU HB3  1 1 
       19  97823 1 1  80 GLU HG2  H -11.097  -8.681  18.828 1.00 . A A .  80 GLU HG2  1 1 
       19  97824 1 1  80 GLU HG3  H -10.989 -10.159  17.873 1.00 . A A .  80 GLU HG3  1 1 
       19  97825 1 1  80 GLU N    N -13.070 -11.257  18.484 1.00 . A A .  80 GLU N    1 1 
       19  97826 1 1  80 GLU O    O -15.793  -8.903  18.299 1.00 . A A .  80 GLU O    1 1 
       19  97827 1 1  80 GLU OE1  O -10.368  -7.144  16.869 1.00 . A A .  80 GLU OE1  1 1 
       19  97828 1 1  80 GLU OE2  O  -9.752  -9.090  16.027 1.00 . A A .  80 GLU OE2  1 1 
       19  97829 1 1  81 MET C    C -17.572 -12.232  17.284 1.00 . A A .  81 MET C    1 1 
       19  97830 1 1  81 MET CA   C -16.879 -10.960  16.827 1.00 . A A .  81 MET CA   1 1 
       19  97831 1 1  81 MET CB   C -16.936 -10.874  15.297 1.00 . A A .  81 MET CB   1 1 
       19  97832 1 1  81 MET CE   C -17.324 -12.388  12.460 1.00 . A A .  81 MET CE   1 1 
       19  97833 1 1  81 MET CG   C -18.358 -10.929  14.730 1.00 . A A .  81 MET CG   1 1 
       19  97834 1 1  81 MET H    H -14.886 -11.631  17.092 1.00 . A A .  81 MET H    1 1 
       19  97835 1 1  81 MET HA   H -17.431 -10.133  17.247 1.00 . A A .  81 MET HA   1 1 
       19  97836 1 1  81 MET HB2  H -16.480  -9.943  14.991 1.00 . A A .  81 MET HB2  1 1 
       19  97837 1 1  81 MET HB3  H -16.371 -11.696  14.890 1.00 . A A .  81 MET HB3  1 1 
       19  97838 1 1  81 MET HE1  H -17.054 -12.840  13.403 1.00 . A A .  81 MET HE1  1 1 
       19  97839 1 1  81 MET HE2  H -16.433 -12.074  11.939 1.00 . A A .  81 MET HE2  1 1 
       19  97840 1 1  81 MET HE3  H -17.857 -13.107  11.856 1.00 . A A .  81 MET HE3  1 1 
       19  97841 1 1  81 MET HG2  H -18.821 -11.848  15.059 1.00 . A A .  81 MET HG2  1 1 
       19  97842 1 1  81 MET HG3  H -18.913 -10.088  15.123 1.00 . A A .  81 MET HG3  1 1 
       19  97843 1 1  81 MET N    N -15.501 -10.899  17.299 1.00 . A A .  81 MET N    1 1 
       19  97844 1 1  81 MET O    O -17.013 -13.326  17.222 1.00 . A A .  81 MET O    1 1 
       19  97845 1 1  81 MET SD   S -18.447 -10.861  12.782 1.00 . A A .  81 MET SD   1 1 
       19  97846 1 1  82 GLN C    C -20.251 -13.863  16.987 1.00 . A A .  82 GLN C    1 1 
       19  97847 1 1  82 GLN CA   C -19.598 -13.198  18.199 1.00 . A A .  82 GLN CA   1 1 
       19  97848 1 1  82 GLN CB   C -20.651 -12.676  19.181 1.00 . A A .  82 GLN CB   1 1 
       19  97849 1 1  82 GLN CD   C -22.509 -13.110  20.804 1.00 . A A .  82 GLN CD   1 1 
       19  97850 1 1  82 GLN CG   C -21.665 -13.682  19.673 1.00 . A A .  82 GLN CG   1 1 
       19  97851 1 1  82 GLN H    H -19.190 -11.173  17.771 1.00 . A A .  82 GLN H    1 1 
       19  97852 1 1  82 GLN HA   H -18.962 -13.913  18.698 1.00 . A A .  82 GLN HA   1 1 
       19  97853 1 1  82 GLN HB2  H -20.136 -12.283  20.042 1.00 . A A .  82 GLN HB2  1 1 
       19  97854 1 1  82 GLN HB3  H -21.189 -11.878  18.692 1.00 . A A .  82 GLN HB3  1 1 
       19  97855 1 1  82 GLN HE21 H -23.970 -12.602  19.522 1.00 . A A .  82 GLN HE21 1 1 
       19  97856 1 1  82 GLN HE22 H -24.318 -12.316  21.160 1.00 . A A .  82 GLN HE22 1 1 
       19  97857 1 1  82 GLN HG2  H -22.309 -13.960  18.855 1.00 . A A .  82 GLN HG2  1 1 
       19  97858 1 1  82 GLN HG3  H -21.145 -14.559  20.035 1.00 . A A .  82 GLN HG3  1 1 
       19  97859 1 1  82 GLN N    N -18.804 -12.074  17.743 1.00 . A A .  82 GLN N    1 1 
       19  97860 1 1  82 GLN NE2  N -23.702 -12.633  20.465 1.00 . A A .  82 GLN NE2  1 1 
       19  97861 1 1  82 GLN O    O -20.635 -13.187  16.038 1.00 . A A .  82 GLN O    1 1 
       19  97862 1 1  82 GLN OE1  O -22.084 -13.073  21.961 1.00 . A A .  82 GLN OE1  1 1 
       19  97863 1 1  83 LEU C    C -22.356 -16.338  16.375 1.00 . A A .  83 LEU C    1 1 
       19  97864 1 1  83 LEU CA   C -20.978 -15.912  15.912 1.00 . A A .  83 LEU CA   1 1 
       19  97865 1 1  83 LEU CB   C -20.179 -17.168  15.531 1.00 . A A .  83 LEU CB   1 1 
       19  97866 1 1  83 LEU CD1  C -18.243 -18.441  14.634 1.00 . A A .  83 LEU CD1  1 1 
       19  97867 1 1  83 LEU CD2  C -18.753 -16.183  13.720 1.00 . A A .  83 LEU CD2  1 1 
       19  97868 1 1  83 LEU CG   C -18.757 -17.049  14.969 1.00 . A A .  83 LEU CG   1 1 
       19  97869 1 1  83 LEU H    H -19.972 -15.684  17.765 1.00 . A A .  83 LEU H    1 1 
       19  97870 1 1  83 LEU HA   H -21.044 -15.262  15.051 1.00 . A A .  83 LEU HA   1 1 
       19  97871 1 1  83 LEU HB2  H -20.110 -17.775  16.418 1.00 . A A .  83 LEU HB2  1 1 
       19  97872 1 1  83 LEU HB3  H -20.766 -17.691  14.785 1.00 . A A .  83 LEU HB3  1 1 
       19  97873 1 1  83 LEU HD11 H -17.176 -18.475  14.789 1.00 . A A .  83 LEU HD11 1 1 
       19  97874 1 1  83 LEU HD12 H -18.465 -18.668  13.601 1.00 . A A .  83 LEU HD12 1 1 
       19  97875 1 1  83 LEU HD13 H -18.722 -19.167  15.276 1.00 . A A .  83 LEU HD13 1 1 
       19  97876 1 1  83 LEU HD21 H -17.953 -16.497  13.069 1.00 . A A .  83 LEU HD21 1 1 
       19  97877 1 1  83 LEU HD22 H -18.605 -15.151  14.003 1.00 . A A .  83 LEU HD22 1 1 
       19  97878 1 1  83 LEU HD23 H -19.697 -16.283  13.209 1.00 . A A .  83 LEU HD23 1 1 
       19  97879 1 1  83 LEU HG   H -18.116 -16.594  15.708 1.00 . A A .  83 LEU HG   1 1 
       19  97880 1 1  83 LEU N    N -20.338 -15.186  17.007 1.00 . A A .  83 LEU N    1 1 
       19  97881 1 1  83 LEU O    O -22.667 -16.258  17.559 1.00 . A A .  83 LEU O    1 1 
       19  97882 1 1  84 ASN C    C -24.951 -18.038  14.432 1.00 . A A .  84 ASN C    1 1 
       19  97883 1 1  84 ASN CA   C -24.523 -17.269  15.687 1.00 . A A .  84 ASN CA   1 1 
       19  97884 1 1  84 ASN CB   C -25.500 -16.121  16.010 1.00 . A A .  84 ASN CB   1 1 
       19  97885 1 1  84 ASN CG   C -25.536 -15.051  14.934 1.00 . A A .  84 ASN CG   1 1 
       19  97886 1 1  84 ASN H    H -22.863 -16.752  14.496 1.00 . A A .  84 ASN H    1 1 
       19  97887 1 1  84 ASN HA   H -24.487 -17.947  16.525 1.00 . A A .  84 ASN HA   1 1 
       19  97888 1 1  84 ASN HB2  H -26.493 -16.534  16.120 1.00 . A A .  84 ASN HB2  1 1 
       19  97889 1 1  84 ASN HB3  H -25.198 -15.666  16.943 1.00 . A A .  84 ASN HB3  1 1 
       19  97890 1 1  84 ASN HD21 H -25.417 -13.576  16.300 1.00 . A A .  84 ASN HD21 1 1 
       19  97891 1 1  84 ASN HD22 H -25.188 -13.084  14.691 1.00 . A A .  84 ASN HD22 1 1 
       19  97892 1 1  84 ASN N    N -23.178 -16.768  15.424 1.00 . A A .  84 ASN N    1 1 
       19  97893 1 1  84 ASN ND2  N -25.373 -13.791  15.343 1.00 . A A .  84 ASN ND2  1 1 
       19  97894 1 1  84 ASN O    O -24.164 -18.165  13.488 1.00 . A A .  84 ASN O    1 1 
       19  97895 1 1  84 ASN OD1  O -25.724 -15.345  13.757 1.00 . A A .  84 ASN OD1  1 1 
       19  97896 1 1  85 THR C    C -26.746 -18.503  11.975 1.00 . A A .  85 THR C    1 1 
       19  97897 1 1  85 THR CA   C -26.583 -19.340  13.236 1.00 . A A .  85 THR CA   1 1 
       19  97898 1 1  85 THR CB   C -27.891 -20.099  13.470 1.00 . A A .  85 THR CB   1 1 
       19  97899 1 1  85 THR CG2  C -27.756 -21.024  14.652 1.00 . A A .  85 THR CG2  1 1 
       19  97900 1 1  85 THR H    H -26.768 -18.471  15.173 1.00 . A A .  85 THR H    1 1 
       19  97901 1 1  85 THR HA   H -25.809 -20.056  12.996 1.00 . A A .  85 THR HA   1 1 
       19  97902 1 1  85 THR HB   H -28.119 -20.702  12.602 1.00 . A A .  85 THR HB   1 1 
       19  97903 1 1  85 THR HG1  H -28.859 -18.811  14.576 1.00 . A A .  85 THR HG1  1 1 
       19  97904 1 1  85 THR HG21 H -26.789 -20.889  15.105 1.00 . A A .  85 THR HG21 1 1 
       19  97905 1 1  85 THR HG22 H -27.862 -22.046  14.325 1.00 . A A .  85 THR HG22 1 1 
       19  97906 1 1  85 THR HG23 H -28.526 -20.794  15.376 1.00 . A A .  85 THR HG23 1 1 
       19  97907 1 1  85 THR N    N -26.163 -18.581  14.411 1.00 . A A .  85 THR N    1 1 
       19  97908 1 1  85 THR O    O -26.503 -18.999  10.876 1.00 . A A .  85 THR O    1 1 
       19  97909 1 1  85 THR OG1  O -28.951 -19.162  13.687 1.00 . A A .  85 THR OG1  1 1 
       19  97910 1 1  86 ASP C    C -25.982 -16.107  10.286 1.00 . A A .  86 ASP C    1 1 
       19  97911 1 1  86 ASP CA   C -27.329 -16.365  10.971 1.00 . A A .  86 ASP CA   1 1 
       19  97912 1 1  86 ASP CB   C -27.929 -15.016  11.391 1.00 . A A .  86 ASP CB   1 1 
       19  97913 1 1  86 ASP CG   C -29.391 -15.122  11.790 1.00 . A A .  86 ASP CG   1 1 
       19  97914 1 1  86 ASP H    H -27.363 -16.907  13.021 1.00 . A A .  86 ASP H    1 1 
       19  97915 1 1  86 ASP HA   H -27.987 -16.838  10.259 1.00 . A A .  86 ASP HA   1 1 
       19  97916 1 1  86 ASP HB2  H -27.368 -14.633  12.227 1.00 . A A .  86 ASP HB2  1 1 
       19  97917 1 1  86 ASP HB3  H -27.847 -14.330  10.560 1.00 . A A .  86 ASP HB3  1 1 
       19  97918 1 1  86 ASP N    N -27.163 -17.247  12.124 1.00 . A A .  86 ASP N    1 1 
       19  97919 1 1  86 ASP O    O -25.875 -16.151   9.055 1.00 . A A .  86 ASP O    1 1 
       19  97920 1 1  86 ASP OD1  O -30.118 -15.934  11.183 1.00 . A A .  86 ASP OD1  1 1 
       19  97921 1 1  86 ASP OD2  O -29.819 -14.384  12.703 1.00 . A A .  86 ASP OD2  1 1 
       19  97922 1 1  87 ILE C    C -23.081 -16.780   9.839 1.00 . A A .  87 ILE C    1 1 
       19  97923 1 1  87 ILE CA   C -23.632 -15.545  10.551 1.00 . A A .  87 ILE CA   1 1 
       19  97924 1 1  87 ILE CB   C -22.687 -15.064  11.681 1.00 . A A .  87 ILE CB   1 1 
       19  97925 1 1  87 ILE CD1  C -22.318 -13.070  13.269 1.00 . A A .  87 ILE CD1  1 1 
       19  97926 1 1  87 ILE CG1  C -23.105 -13.648  12.100 1.00 . A A .  87 ILE CG1  1 1 
       19  97927 1 1  87 ILE CG2  C -21.224 -15.065  11.214 1.00 . A A .  87 ILE CG2  1 1 
       19  97928 1 1  87 ILE H    H -25.106 -15.788  12.056 1.00 . A A .  87 ILE H    1 1 
       19  97929 1 1  87 ILE HA   H -23.705 -14.776   9.797 1.00 . A A .  87 ILE HA   1 1 
       19  97930 1 1  87 ILE HB   H -22.765 -15.730  12.528 1.00 . A A .  87 ILE HB   1 1 
       19  97931 1 1  87 ILE HD11 H -21.284 -12.937  12.980 1.00 . A A .  87 ILE HD11 1 1 
       19  97932 1 1  87 ILE HD12 H -22.370 -13.747  14.108 1.00 . A A .  87 ILE HD12 1 1 
       19  97933 1 1  87 ILE HD13 H -22.737 -12.116  13.549 1.00 . A A .  87 ILE HD13 1 1 
       19  97934 1 1  87 ILE HG12 H -22.976 -12.995  11.250 1.00 . A A .  87 ILE HG12 1 1 
       19  97935 1 1  87 ILE HG13 H -24.148 -13.672  12.376 1.00 . A A .  87 ILE HG13 1 1 
       19  97936 1 1  87 ILE HG21 H -20.617 -15.596  11.931 1.00 . A A .  87 ILE HG21 1 1 
       19  97937 1 1  87 ILE HG22 H -20.872 -14.046  11.129 1.00 . A A .  87 ILE HG22 1 1 
       19  97938 1 1  87 ILE HG23 H -21.152 -15.550  10.253 1.00 . A A .  87 ILE HG23 1 1 
       19  97939 1 1  87 ILE N    N -24.962 -15.818  11.086 1.00 . A A .  87 ILE N    1 1 
       19  97940 1 1  87 ILE O    O -22.572 -16.681   8.726 1.00 . A A .  87 ILE O    1 1 
       19  97941 1 1  88 ILE C    C -23.467 -19.435   8.520 1.00 . A A .  88 ILE C    1 1 
       19  97942 1 1  88 ILE CA   C -22.728 -19.173   9.843 1.00 . A A .  88 ILE CA   1 1 
       19  97943 1 1  88 ILE CB   C -22.885 -20.369  10.803 1.00 . A A .  88 ILE CB   1 1 
       19  97944 1 1  88 ILE CD1  C -21.945 -21.327  12.997 1.00 . A A .  88 ILE CD1  1 1 
       19  97945 1 1  88 ILE CG1  C -21.892 -20.215  11.967 1.00 . A A .  88 ILE CG1  1 1 
       19  97946 1 1  88 ILE CG2  C -22.645 -21.681  10.061 1.00 . A A .  88 ILE CG2  1 1 
       19  97947 1 1  88 ILE H    H -23.624 -17.986  11.348 1.00 . A A .  88 ILE H    1 1 
       19  97948 1 1  88 ILE HA   H -21.684 -19.056   9.592 1.00 . A A .  88 ILE HA   1 1 
       19  97949 1 1  88 ILE HB   H -23.895 -20.390  11.191 1.00 . A A .  88 ILE HB   1 1 
       19  97950 1 1  88 ILE HD11 H -22.379 -20.951  13.912 1.00 . A A .  88 ILE HD11 1 1 
       19  97951 1 1  88 ILE HD12 H -20.946 -21.685  13.190 1.00 . A A .  88 ILE HD12 1 1 
       19  97952 1 1  88 ILE HD13 H -22.552 -22.139  12.620 1.00 . A A .  88 ILE HD13 1 1 
       19  97953 1 1  88 ILE HG12 H -20.896 -20.183  11.556 1.00 . A A .  88 ILE HG12 1 1 
       19  97954 1 1  88 ILE HG13 H -22.103 -19.281  12.469 1.00 . A A .  88 ILE HG13 1 1 
       19  97955 1 1  88 ILE HG21 H -21.755 -21.595   9.455 1.00 . A A .  88 ILE HG21 1 1 
       19  97956 1 1  88 ILE HG22 H -23.492 -21.893   9.422 1.00 . A A .  88 ILE HG22 1 1 
       19  97957 1 1  88 ILE HG23 H -22.521 -22.482  10.771 1.00 . A A .  88 ILE HG23 1 1 
       19  97958 1 1  88 ILE N    N -23.203 -17.950  10.463 1.00 . A A .  88 ILE N    1 1 
       19  97959 1 1  88 ILE O    O -22.870 -19.895   7.538 1.00 . A A .  88 ILE O    1 1 
       19  97960 1 1  89 ASN C    C -25.004 -18.359   6.178 1.00 . A A .  89 ASN C    1 1 
       19  97961 1 1  89 ASN CA   C -25.510 -19.323   7.249 1.00 . A A .  89 ASN CA   1 1 
       19  97962 1 1  89 ASN CB   C -27.014 -19.107   7.470 1.00 . A A .  89 ASN CB   1 1 
       19  97963 1 1  89 ASN CG   C -27.657 -20.265   8.216 1.00 . A A .  89 ASN CG   1 1 
       19  97964 1 1  89 ASN H    H -25.206 -18.792   9.284 1.00 . A A .  89 ASN H    1 1 
       19  97965 1 1  89 ASN HA   H -25.347 -20.327   6.887 1.00 . A A .  89 ASN HA   1 1 
       19  97966 1 1  89 ASN HB2  H -27.155 -18.201   8.043 1.00 . A A .  89 ASN HB2  1 1 
       19  97967 1 1  89 ASN HB3  H -27.495 -19.000   6.511 1.00 . A A .  89 ASN HB3  1 1 
       19  97968 1 1  89 ASN HD21 H -28.741 -19.295   9.608 1.00 . A A .  89 ASN HD21 1 1 
       19  97969 1 1  89 ASN HD22 H -29.613 -20.409   8.671 1.00 . A A .  89 ASN HD22 1 1 
       19  97970 1 1  89 ASN N    N -24.760 -19.140   8.487 1.00 . A A .  89 ASN N    1 1 
       19  97971 1 1  89 ASN ND2  N -28.761 -19.987   8.911 1.00 . A A .  89 ASN ND2  1 1 
       19  97972 1 1  89 ASN O    O -24.982 -18.707   4.992 1.00 . A A .  89 ASN O    1 1 
       19  97973 1 1  89 ASN OD1  O -27.179 -21.398   8.153 1.00 . A A .  89 ASN OD1  1 1 
       19  97974 1 1  90 LEU C    C -22.734 -16.675   5.094 1.00 . A A .  90 LEU C    1 1 
       19  97975 1 1  90 LEU CA   C -24.072 -16.173   5.636 1.00 . A A .  90 LEU CA   1 1 
       19  97976 1 1  90 LEU CB   C -23.888 -14.795   6.293 1.00 . A A .  90 LEU CB   1 1 
       19  97977 1 1  90 LEU CD1  C -24.181 -13.666   4.072 1.00 . A A .  90 LEU CD1  1 1 
       19  97978 1 1  90 LEU CD2  C -23.324 -12.360   6.016 1.00 . A A .  90 LEU CD2  1 1 
       19  97979 1 1  90 LEU CG   C -23.331 -13.717   5.339 1.00 . A A .  90 LEU CG   1 1 
       19  97980 1 1  90 LEU H    H -24.646 -16.927   7.541 1.00 . A A .  90 LEU H    1 1 
       19  97981 1 1  90 LEU HA   H -24.763 -16.082   4.812 1.00 . A A .  90 LEU HA   1 1 
       19  97982 1 1  90 LEU HB2  H -24.849 -14.463   6.659 1.00 . A A .  90 LEU HB2  1 1 
       19  97983 1 1  90 LEU HB3  H -23.208 -14.903   7.122 1.00 . A A .  90 LEU HB3  1 1 
       19  97984 1 1  90 LEU HD11 H -24.141 -12.673   3.650 1.00 . A A .  90 LEU HD11 1 1 
       19  97985 1 1  90 LEU HD12 H -25.205 -13.912   4.317 1.00 . A A .  90 LEU HD12 1 1 
       19  97986 1 1  90 LEU HD13 H -23.803 -14.377   3.358 1.00 . A A .  90 LEU HD13 1 1 
       19  97987 1 1  90 LEU HD21 H -22.364 -11.887   5.866 1.00 . A A .  90 LEU HD21 1 1 
       19  97988 1 1  90 LEU HD22 H -23.502 -12.484   7.075 1.00 . A A .  90 LEU HD22 1 1 
       19  97989 1 1  90 LEU HD23 H -24.099 -11.741   5.589 1.00 . A A .  90 LEU HD23 1 1 
       19  97990 1 1  90 LEU HG   H -22.313 -13.964   5.076 1.00 . A A .  90 LEU HG   1 1 
       19  97991 1 1  90 LEU N    N -24.596 -17.156   6.588 1.00 . A A .  90 LEU N    1 1 
       19  97992 1 1  90 LEU O    O -22.429 -16.519   3.918 1.00 . A A .  90 LEU O    1 1 
       19  97993 1 1  91 PHE C    C -20.869 -18.972   4.522 1.00 . A A .  91 PHE C    1 1 
       19  97994 1 1  91 PHE CA   C -20.649 -17.833   5.528 1.00 . A A .  91 PHE CA   1 1 
       19  97995 1 1  91 PHE CB   C -19.852 -18.312   6.749 1.00 . A A .  91 PHE CB   1 1 
       19  97996 1 1  91 PHE CD1  C -19.113 -15.913   7.033 1.00 . A A .  91 PHE CD1  1 1 
       19  97997 1 1  91 PHE CD2  C -18.845 -17.411   8.880 1.00 . A A .  91 PHE CD2  1 1 
       19  97998 1 1  91 PHE CE1  C -18.545 -14.881   7.785 1.00 . A A .  91 PHE CE1  1 1 
       19  97999 1 1  91 PHE CE2  C -18.282 -16.389   9.634 1.00 . A A .  91 PHE CE2  1 1 
       19  98000 1 1  91 PHE CG   C -19.267 -17.185   7.572 1.00 . A A .  91 PHE CG   1 1 
       19  98001 1 1  91 PHE CZ   C -18.130 -15.125   9.081 1.00 . A A .  91 PHE CZ   1 1 
       19  98002 1 1  91 PHE H    H -22.214 -17.397   6.890 1.00 . A A .  91 PHE H    1 1 
       19  98003 1 1  91 PHE HA   H -20.093 -17.061   5.018 1.00 . A A .  91 PHE HA   1 1 
       19  98004 1 1  91 PHE HB2  H -20.509 -18.890   7.380 1.00 . A A .  91 PHE HB2  1 1 
       19  98005 1 1  91 PHE HB3  H -19.043 -18.938   6.402 1.00 . A A .  91 PHE HB3  1 1 
       19  98006 1 1  91 PHE HD1  H -19.436 -15.718   6.019 1.00 . A A .  91 PHE HD1  1 1 
       19  98007 1 1  91 PHE HD2  H -18.957 -18.393   9.312 1.00 . A A .  91 PHE HD2  1 1 
       19  98008 1 1  91 PHE HE1  H -18.430 -13.897   7.356 1.00 . A A .  91 PHE HE1  1 1 
       19  98009 1 1  91 PHE HE2  H -17.961 -16.577  10.650 1.00 . A A .  91 PHE HE2  1 1 
       19  98010 1 1  91 PHE HZ   H -17.686 -14.331   9.665 1.00 . A A .  91 PHE HZ   1 1 
       19  98011 1 1  91 PHE N    N -21.933 -17.297   5.957 1.00 . A A .  91 PHE N    1 1 
       19  98012 1 1  91 PHE O    O -20.175 -19.060   3.521 1.00 . A A .  91 PHE O    1 1 
       19  98013 1 1  92 LEU C    C -22.629 -20.392   2.520 1.00 . A A .  92 LEU C    1 1 
       19  98014 1 1  92 LEU CA   C -22.178 -20.927   3.880 1.00 . A A .  92 LEU CA   1 1 
       19  98015 1 1  92 LEU CB   C -23.280 -21.824   4.486 1.00 . A A .  92 LEU CB   1 1 
       19  98016 1 1  92 LEU CD1  C -23.964 -23.427   6.311 1.00 . A A .  92 LEU CD1  1 1 
       19  98017 1 1  92 LEU CD2  C -21.908 -23.867   4.924 1.00 . A A .  92 LEU CD2  1 1 
       19  98018 1 1  92 LEU CG   C -22.779 -22.785   5.568 1.00 . A A .  92 LEU CG   1 1 
       19  98019 1 1  92 LEU H    H -22.389 -19.704   5.601 1.00 . A A .  92 LEU H    1 1 
       19  98020 1 1  92 LEU HA   H -21.288 -21.522   3.721 1.00 . A A .  92 LEU HA   1 1 
       19  98021 1 1  92 LEU HB2  H -24.034 -21.186   4.920 1.00 . A A .  92 LEU HB2  1 1 
       19  98022 1 1  92 LEU HB3  H -23.720 -22.404   3.690 1.00 . A A .  92 LEU HB3  1 1 
       19  98023 1 1  92 LEU HD11 H -23.856 -24.503   6.302 1.00 . A A .  92 LEU HD11 1 1 
       19  98024 1 1  92 LEU HD12 H -24.886 -23.153   5.822 1.00 . A A .  92 LEU HD12 1 1 
       19  98025 1 1  92 LEU HD13 H -23.979 -23.077   7.332 1.00 . A A .  92 LEU HD13 1 1 
       19  98026 1 1  92 LEU HD21 H -21.110 -24.133   5.600 1.00 . A A .  92 LEU HD21 1 1 
       19  98027 1 1  92 LEU HD22 H -21.490 -23.490   4.002 1.00 . A A .  92 LEU HD22 1 1 
       19  98028 1 1  92 LEU HD23 H -22.510 -24.740   4.716 1.00 . A A .  92 LEU HD23 1 1 
       19  98029 1 1  92 LEU HG   H -22.172 -22.243   6.273 1.00 . A A .  92 LEU HG   1 1 
       19  98030 1 1  92 LEU N    N -21.859 -19.821   4.785 1.00 . A A .  92 LEU N    1 1 
       19  98031 1 1  92 LEU O    O -22.264 -20.931   1.479 1.00 . A A .  92 LEU O    1 1 
       19  98032 1 1  93 GLU C    C -22.699 -18.135   0.597 1.00 . A A .  93 GLU C    1 1 
       19  98033 1 1  93 GLU CA   C -23.906 -18.716   1.327 1.00 . A A .  93 GLU CA   1 1 
       19  98034 1 1  93 GLU CB   C -24.905 -17.592   1.637 1.00 . A A .  93 GLU CB   1 1 
       19  98035 1 1  93 GLU CD   C -26.351 -17.905  -0.442 1.00 . A A .  93 GLU CD   1 1 
       19  98036 1 1  93 GLU CG   C -25.511 -16.931   0.398 1.00 . A A .  93 GLU CG   1 1 
       19  98037 1 1  93 GLU H    H -23.712 -18.969   3.409 1.00 . A A .  93 GLU H    1 1 
       19  98038 1 1  93 GLU HA   H -24.393 -19.462   0.715 1.00 . A A .  93 GLU HA   1 1 
       19  98039 1 1  93 GLU HB2  H -25.707 -18.002   2.230 1.00 . A A .  93 GLU HB2  1 1 
       19  98040 1 1  93 GLU HB3  H -24.393 -16.832   2.210 1.00 . A A .  93 GLU HB3  1 1 
       19  98041 1 1  93 GLU HG2  H -26.142 -16.117   0.716 1.00 . A A .  93 GLU HG2  1 1 
       19  98042 1 1  93 GLU HG3  H -24.710 -16.547  -0.217 1.00 . A A .  93 GLU HG3  1 1 
       19  98043 1 1  93 GLU N    N -23.431 -19.336   2.543 1.00 . A A .  93 GLU N    1 1 
       19  98044 1 1  93 GLU O    O -22.627 -18.175  -0.629 1.00 . A A .  93 GLU O    1 1 
       19  98045 1 1  93 GLU OE1  O -26.553 -19.067  -0.012 1.00 . A A .  93 GLU OE1  1 1 
       19  98046 1 1  93 GLU OE2  O -26.818 -17.510  -1.534 1.00 . A A .  93 GLU OE2  1 1 
       19  98047 1 1  94 THR C    C -19.710 -18.113   0.098 1.00 . A A .  94 THR C    1 1 
       19  98048 1 1  94 THR CA   C -20.545 -17.018   0.770 1.00 . A A .  94 THR CA   1 1 
       19  98049 1 1  94 THR CB   C -19.684 -16.302   1.836 1.00 . A A .  94 THR CB   1 1 
       19  98050 1 1  94 THR CG2  C -18.406 -15.722   1.202 1.00 . A A .  94 THR CG2  1 1 
       19  98051 1 1  94 THR H    H -21.864 -17.577   2.329 1.00 . A A .  94 THR H    1 1 
       19  98052 1 1  94 THR HA   H -20.828 -16.303   0.012 1.00 . A A .  94 THR HA   1 1 
       19  98053 1 1  94 THR HB   H -19.415 -17.001   2.614 1.00 . A A .  94 THR HB   1 1 
       19  98054 1 1  94 THR HG1  H -21.347 -15.312   2.114 1.00 . A A .  94 THR HG1  1 1 
       19  98055 1 1  94 THR HG21 H -18.464 -15.812   0.127 1.00 . A A .  94 THR HG21 1 1 
       19  98056 1 1  94 THR HG22 H -17.545 -16.265   1.561 1.00 . A A .  94 THR HG22 1 1 
       19  98057 1 1  94 THR HG23 H -18.309 -14.681   1.470 1.00 . A A .  94 THR HG23 1 1 
       19  98058 1 1  94 THR N    N -21.752 -17.591   1.356 1.00 . A A .  94 THR N    1 1 
       19  98059 1 1  94 THR O    O -19.155 -17.905  -0.976 1.00 . A A .  94 THR O    1 1 
       19  98060 1 1  94 THR OG1  O -20.437 -15.220   2.401 1.00 . A A .  94 THR OG1  1 1 
       19  98061 1 1  95 LYS C    C -19.563 -20.836  -1.111 1.00 . A A .  95 LYS C    1 1 
       19  98062 1 1  95 LYS CA   C -18.881 -20.414   0.199 1.00 . A A .  95 LYS CA   1 1 
       19  98063 1 1  95 LYS CB   C -18.888 -21.563   1.230 1.00 . A A .  95 LYS CB   1 1 
       19  98064 1 1  95 LYS CD   C -19.016 -23.736  -0.047 1.00 . A A .  95 LYS CD   1 1 
       19  98065 1 1  95 LYS CE   C -20.220 -24.222   0.733 1.00 . A A .  95 LYS CE   1 1 
       19  98066 1 1  95 LYS CG   C -18.141 -22.823   0.820 1.00 . A A .  95 LYS CG   1 1 
       19  98067 1 1  95 LYS H    H -20.096 -19.380   1.597 1.00 . A A .  95 LYS H    1 1 
       19  98068 1 1  95 LYS HA   H -17.866 -20.113  -0.002 1.00 . A A .  95 LYS HA   1 1 
       19  98069 1 1  95 LYS HB2  H -18.438 -21.192   2.141 1.00 . A A .  95 LYS HB2  1 1 
       19  98070 1 1  95 LYS HB3  H -19.916 -21.831   1.423 1.00 . A A .  95 LYS HB3  1 1 
       19  98071 1 1  95 LYS HD2  H -19.352 -23.187  -0.913 1.00 . A A .  95 LYS HD2  1 1 
       19  98072 1 1  95 LYS HD3  H -18.431 -24.586  -0.366 1.00 . A A .  95 LYS HD3  1 1 
       19  98073 1 1  95 LYS HE2  H -19.881 -24.783   1.591 1.00 . A A .  95 LYS HE2  1 1 
       19  98074 1 1  95 LYS HE3  H -20.796 -23.371   1.066 1.00 . A A .  95 LYS HE3  1 1 
       19  98075 1 1  95 LYS HG2  H -17.263 -22.544   0.259 1.00 . A A .  95 LYS HG2  1 1 
       19  98076 1 1  95 LYS HG3  H -17.846 -23.361   1.706 1.00 . A A .  95 LYS HG3  1 1 
       19  98077 1 1  95 LYS HZ1  H -21.843 -25.494   0.484 1.00 . A A .  95 LYS HZ1  1 1 
       19  98078 1 1  95 LYS HZ2  H -20.517 -25.862  -0.507 1.00 . A A .  95 LYS HZ2  1 1 
       19  98079 1 1  95 LYS HZ3  H -21.501 -24.529  -0.872 1.00 . A A .  95 LYS HZ3  1 1 
       19  98080 1 1  95 LYS N    N -19.635 -19.278   0.738 1.00 . A A .  95 LYS N    1 1 
       19  98081 1 1  95 LYS NZ   N -21.085 -25.094  -0.103 1.00 . A A .  95 LYS NZ   1 1 
       19  98082 1 1  95 LYS O    O -18.904 -21.071  -2.116 1.00 . A A .  95 LYS O    1 1 
       19  98083 1 1  96 ASP C    C -21.360 -20.344  -3.481 1.00 . A A .  96 ASP C    1 1 
       19  98084 1 1  96 ASP CA   C -21.656 -21.271  -2.292 1.00 . A A .  96 ASP CA   1 1 
       19  98085 1 1  96 ASP CB   C -23.158 -21.204  -1.996 1.00 . A A .  96 ASP CB   1 1 
       19  98086 1 1  96 ASP CG   C -23.624 -22.258  -0.994 1.00 . A A .  96 ASP CG   1 1 
       19  98087 1 1  96 ASP H    H -21.370 -20.721  -0.262 1.00 . A A .  96 ASP H    1 1 
       19  98088 1 1  96 ASP HA   H -21.396 -22.273  -2.592 1.00 . A A .  96 ASP HA   1 1 
       19  98089 1 1  96 ASP HB2  H -23.387 -20.226  -1.598 1.00 . A A .  96 ASP HB2  1 1 
       19  98090 1 1  96 ASP HB3  H -23.696 -21.347  -2.923 1.00 . A A .  96 ASP HB3  1 1 
       19  98091 1 1  96 ASP N    N -20.891 -20.913  -1.096 1.00 . A A .  96 ASP N    1 1 
       19  98092 1 1  96 ASP O    O -21.158 -20.804  -4.598 1.00 . A A .  96 ASP O    1 1 
       19  98093 1 1  96 ASP OD1  O -22.951 -23.297  -0.826 1.00 . A A .  96 ASP OD1  1 1 
       19  98094 1 1  96 ASP OD2  O -24.686 -22.048  -0.380 1.00 . A A .  96 ASP OD2  1 1 
       19  98095 1 1  97 ILE C    C -19.664 -18.099  -4.775 1.00 . A A .  97 ILE C    1 1 
       19  98096 1 1  97 ILE CA   C -21.105 -18.042  -4.264 1.00 . A A .  97 ILE CA   1 1 
       19  98097 1 1  97 ILE CB   C -21.415 -16.614  -3.738 1.00 . A A .  97 ILE CB   1 1 
       19  98098 1 1  97 ILE CD1  C -23.873 -16.863  -4.356 1.00 . A A .  97 ILE CD1  1 1 
       19  98099 1 1  97 ILE CG1  C -22.873 -16.542  -3.273 1.00 . A A .  97 ILE CG1  1 1 
       19  98100 1 1  97 ILE CG2  C -21.189 -15.572  -4.831 1.00 . A A .  97 ILE CG2  1 1 
       19  98101 1 1  97 ILE H    H -21.534 -18.737  -2.311 1.00 . A A .  97 ILE H    1 1 
       19  98102 1 1  97 ILE HA   H -21.736 -18.251  -5.117 1.00 . A A .  97 ILE HA   1 1 
       19  98103 1 1  97 ILE HB   H -20.763 -16.386  -2.907 1.00 . A A .  97 ILE HB   1 1 
       19  98104 1 1  97 ILE HD11 H -23.608 -17.799  -4.826 1.00 . A A .  97 ILE HD11 1 1 
       19  98105 1 1  97 ILE HD12 H -23.869 -16.075  -5.098 1.00 . A A .  97 ILE HD12 1 1 
       19  98106 1 1  97 ILE HD13 H -24.857 -16.942  -3.925 1.00 . A A .  97 ILE HD13 1 1 
       19  98107 1 1  97 ILE HG12 H -23.009 -17.244  -2.465 1.00 . A A .  97 ILE HG12 1 1 
       19  98108 1 1  97 ILE HG13 H -23.069 -15.542  -2.913 1.00 . A A .  97 ILE HG13 1 1 
       19  98109 1 1  97 ILE HG21 H -20.349 -14.945  -4.569 1.00 . A A .  97 ILE HG21 1 1 
       19  98110 1 1  97 ILE HG22 H -22.075 -14.963  -4.937 1.00 . A A .  97 ILE HG22 1 1 
       19  98111 1 1  97 ILE HG23 H -20.985 -16.071  -5.767 1.00 . A A .  97 ILE HG23 1 1 
       19  98112 1 1  97 ILE N    N -21.360 -19.041  -3.226 1.00 . A A .  97 ILE N    1 1 
       19  98113 1 1  97 ILE O    O -19.423 -17.985  -5.973 1.00 . A A .  97 ILE O    1 1 
       19  98114 1 1  98 MET C    C -17.094 -19.558  -5.199 1.00 . A A .  98 MET C    1 1 
       19  98115 1 1  98 MET CA   C -17.293 -18.365  -4.243 1.00 . A A .  98 MET CA   1 1 
       19  98116 1 1  98 MET CB   C -16.394 -18.540  -2.995 1.00 . A A .  98 MET CB   1 1 
       19  98117 1 1  98 MET CE   C -13.753 -18.396  -0.978 1.00 . A A .  98 MET CE   1 1 
       19  98118 1 1  98 MET CG   C -16.153 -17.251  -2.207 1.00 . A A .  98 MET CG   1 1 
       19  98119 1 1  98 MET H    H -18.956 -18.365  -2.920 1.00 . A A .  98 MET H    1 1 
       19  98120 1 1  98 MET HA   H -17.011 -17.457  -4.756 1.00 . A A .  98 MET HA   1 1 
       19  98121 1 1  98 MET HB2  H -16.861 -19.257  -2.338 1.00 . A A .  98 MET HB2  1 1 
       19  98122 1 1  98 MET HB3  H -15.438 -18.927  -3.320 1.00 . A A .  98 MET HB3  1 1 
       19  98123 1 1  98 MET HE1  H -13.158 -18.626  -0.106 1.00 . A A .  98 MET HE1  1 1 
       19  98124 1 1  98 MET HE2  H -13.204 -17.724  -1.619 1.00 . A A .  98 MET HE2  1 1 
       19  98125 1 1  98 MET HE3  H -13.969 -19.305  -1.515 1.00 . A A .  98 MET HE3  1 1 
       19  98126 1 1  98 MET HG2  H -15.459 -16.637  -2.760 1.00 . A A .  98 MET HG2  1 1 
       19  98127 1 1  98 MET HG3  H -17.093 -16.730  -2.109 1.00 . A A .  98 MET HG3  1 1 
       19  98128 1 1  98 MET N    N -18.709 -18.283  -3.862 1.00 . A A .  98 MET N    1 1 
       19  98129 1 1  98 MET O    O -16.339 -19.466  -6.162 1.00 . A A .  98 MET O    1 1 
       19  98130 1 1  98 MET SD   S -15.423 -17.549  -0.422 1.00 . A A .  98 MET SD   1 1 
       19  98131 1 1  99 GLN C    C -18.216 -21.540  -7.181 1.00 . A A .  99 GLN C    1 1 
       19  98132 1 1  99 GLN CA   C -17.705 -21.861  -5.769 1.00 . A A .  99 GLN CA   1 1 
       19  98133 1 1  99 GLN CB   C -18.547 -22.986  -5.156 1.00 . A A .  99 GLN CB   1 1 
       19  98134 1 1  99 GLN CD   C -17.212 -25.040  -5.848 1.00 . A A .  99 GLN CD   1 1 
       19  98135 1 1  99 GLN CG   C -18.540 -24.300  -5.939 1.00 . A A .  99 GLN CG   1 1 
       19  98136 1 1  99 GLN H    H -18.377 -20.678  -4.148 1.00 . A A .  99 GLN H    1 1 
       19  98137 1 1  99 GLN HA   H -16.675 -22.181  -5.836 1.00 . A A .  99 GLN HA   1 1 
       19  98138 1 1  99 GLN HB2  H -18.172 -23.185  -4.163 1.00 . A A .  99 GLN HB2  1 1 
       19  98139 1 1  99 GLN HB3  H -19.568 -22.640  -5.088 1.00 . A A .  99 GLN HB3  1 1 
       19  98140 1 1  99 GLN HE21 H -16.111 -24.292  -7.361 1.00 . A A .  99 GLN HE21 1 1 
       19  98141 1 1  99 GLN HE22 H -16.399 -25.964  -7.445 1.00 . A A .  99 GLN HE22 1 1 
       19  98142 1 1  99 GLN HG2  H -19.317 -24.937  -5.549 1.00 . A A .  99 GLN HG2  1 1 
       19  98143 1 1  99 GLN HG3  H -18.741 -24.081  -6.978 1.00 . A A .  99 GLN HG3  1 1 
       19  98144 1 1  99 GLN N    N -17.788 -20.665  -4.933 1.00 . A A .  99 GLN N    1 1 
       19  98145 1 1  99 GLN NE2  N -16.480 -25.112  -6.963 1.00 . A A .  99 GLN NE2  1 1 
       19  98146 1 1  99 GLN O    O -17.633 -21.964  -8.184 1.00 . A A .  99 GLN O    1 1 
       19  98147 1 1  99 GLN OE1  O -16.850 -25.539  -4.788 1.00 . A A .  99 GLN OE1  1 1 
       19  98148 1 1 100 GLU C    C -18.875 -19.506  -9.302 1.00 . A A . 100 GLU C    1 1 
       19  98149 1 1 100 GLU CA   C -19.879 -20.401  -8.551 1.00 . A A . 100 GLU CA   1 1 
       19  98150 1 1 100 GLU CB   C -21.224 -19.661  -8.337 1.00 . A A . 100 GLU CB   1 1 
       19  98151 1 1 100 GLU CD   C -23.559 -19.771  -7.192 1.00 . A A . 100 GLU CD   1 1 
       19  98152 1 1 100 GLU CG   C -22.344 -20.554  -7.744 1.00 . A A . 100 GLU CG   1 1 
       19  98153 1 1 100 GLU H    H -19.737 -20.474  -6.429 1.00 . A A . 100 GLU H    1 1 
       19  98154 1 1 100 GLU HA   H -20.048 -21.290  -9.140 1.00 . A A . 100 GLU HA   1 1 
       19  98155 1 1 100 GLU HB2  H -21.056 -18.835  -7.664 1.00 . A A . 100 GLU HB2  1 1 
       19  98156 1 1 100 GLU HB3  H -21.559 -19.282  -9.292 1.00 . A A . 100 GLU HB3  1 1 
       19  98157 1 1 100 GLU HG2  H -22.695 -21.215  -8.520 1.00 . A A . 100 GLU HG2  1 1 
       19  98158 1 1 100 GLU HG3  H -21.921 -21.134  -6.937 1.00 . A A . 100 GLU HG3  1 1 
       19  98159 1 1 100 GLU N    N -19.308 -20.783  -7.255 1.00 . A A . 100 GLU N    1 1 
       19  98160 1 1 100 GLU O    O -18.695 -19.619 -10.516 1.00 . A A . 100 GLU O    1 1 
       19  98161 1 1 100 GLU OE1  O -23.592 -18.521  -7.267 1.00 . A A . 100 GLU OE1  1 1 
       19  98162 1 1 100 GLU OE2  O -24.498 -20.416  -6.667 1.00 . A A . 100 GLU OE2  1 1 
       19  98163 1 1 101 GLN C    C -16.102 -18.548  -9.756 1.00 . A A . 101 GLN C    1 1 
       19  98164 1 1 101 GLN CA   C -17.246 -17.719  -9.193 1.00 . A A . 101 GLN CA   1 1 
       19  98165 1 1 101 GLN CB   C -16.749 -16.696  -8.164 1.00 . A A . 101 GLN CB   1 1 
       19  98166 1 1 101 GLN CD   C -17.418 -14.967  -6.402 1.00 . A A . 101 GLN CD   1 1 
       19  98167 1 1 101 GLN CG   C -17.891 -15.861  -7.549 1.00 . A A . 101 GLN CG   1 1 
       19  98168 1 1 101 GLN H    H -18.366 -18.577  -7.601 1.00 . A A . 101 GLN H    1 1 
       19  98169 1 1 101 GLN HA   H -17.722 -17.202 -10.012 1.00 . A A . 101 GLN HA   1 1 
       19  98170 1 1 101 GLN HB2  H -16.240 -17.222  -7.369 1.00 . A A . 101 GLN HB2  1 1 
       19  98171 1 1 101 GLN HB3  H -16.054 -16.023  -8.651 1.00 . A A . 101 GLN HB3  1 1 
       19  98172 1 1 101 GLN HE21 H -18.372 -13.218  -6.660 1.00 . A A . 101 GLN HE21 1 1 
       19  98173 1 1 101 GLN HE22 H -18.810 -14.070  -5.256 1.00 . A A . 101 GLN HE22 1 1 
       19  98174 1 1 101 GLN HG2  H -18.318 -15.238  -8.320 1.00 . A A . 101 GLN HG2  1 1 
       19  98175 1 1 101 GLN HG3  H -18.647 -16.535  -7.173 1.00 . A A . 101 GLN HG3  1 1 
       19  98176 1 1 101 GLN N    N -18.209 -18.622  -8.571 1.00 . A A . 101 GLN N    1 1 
       19  98177 1 1 101 GLN NE2  N -18.228 -13.972  -6.048 1.00 . A A . 101 GLN NE2  1 1 
       19  98178 1 1 101 GLN O    O -15.715 -18.372 -10.916 1.00 . A A . 101 GLN O    1 1 
       19  98179 1 1 101 GLN OE1  O -16.343 -15.180  -5.843 1.00 . A A . 101 GLN OE1  1 1 
       19  98180 1 1 102 LEU C    C -14.935 -21.142 -10.618 1.00 . A A . 102 LEU C    1 1 
       19  98181 1 1 102 LEU CA   C -14.515 -20.354  -9.372 1.00 . A A . 102 LEU CA   1 1 
       19  98182 1 1 102 LEU CB   C -14.157 -21.348  -8.261 1.00 . A A . 102 LEU CB   1 1 
       19  98183 1 1 102 LEU CD1  C -11.700 -21.106  -8.105 1.00 . A A . 102 LEU CD1  1 1 
       19  98184 1 1 102 LEU CD2  C -12.740 -23.397  -7.776 1.00 . A A . 102 LEU CD2  1 1 
       19  98185 1 1 102 LEU CG   C -12.833 -22.057  -8.532 1.00 . A A . 102 LEU CG   1 1 
       19  98186 1 1 102 LEU H    H -15.960 -19.573  -8.041 1.00 . A A . 102 LEU H    1 1 
       19  98187 1 1 102 LEU HA   H -13.646 -19.758  -9.609 1.00 . A A . 102 LEU HA   1 1 
       19  98188 1 1 102 LEU HB2  H -14.080 -20.812  -7.326 1.00 . A A . 102 LEU HB2  1 1 
       19  98189 1 1 102 LEU HB3  H -14.941 -22.088  -8.188 1.00 . A A . 102 LEU HB3  1 1 
       19  98190 1 1 102 LEU HD11 H -11.061 -21.605  -7.392 1.00 . A A . 102 LEU HD11 1 1 
       19  98191 1 1 102 LEU HD12 H -12.125 -20.222  -7.649 1.00 . A A . 102 LEU HD12 1 1 
       19  98192 1 1 102 LEU HD13 H -11.121 -20.821  -8.971 1.00 . A A . 102 LEU HD13 1 1 
       19  98193 1 1 102 LEU HD21 H -13.188 -23.291  -6.798 1.00 . A A . 102 LEU HD21 1 1 
       19  98194 1 1 102 LEU HD22 H -11.703 -23.679  -7.668 1.00 . A A . 102 LEU HD22 1 1 
       19  98195 1 1 102 LEU HD23 H -13.264 -24.160  -8.332 1.00 . A A . 102 LEU HD23 1 1 
       19  98196 1 1 102 LEU HG   H -12.746 -22.279  -9.587 1.00 . A A . 102 LEU HG   1 1 
       19  98197 1 1 102 LEU N    N -15.595 -19.478  -8.946 1.00 . A A . 102 LEU N    1 1 
       19  98198 1 1 102 LEU O    O -14.187 -21.225 -11.585 1.00 . A A . 102 LEU O    1 1 
       19  98199 1 1 103 ASP C    C -16.690 -21.713 -13.019 1.00 . A A . 103 ASP C    1 1 
       19  98200 1 1 103 ASP CA   C -16.607 -22.512 -11.720 1.00 . A A . 103 ASP CA   1 1 
       19  98201 1 1 103 ASP CB   C -17.966 -23.154 -11.392 1.00 . A A . 103 ASP CB   1 1 
       19  98202 1 1 103 ASP CG   C -17.854 -24.240 -10.327 1.00 . A A . 103 ASP CG   1 1 
       19  98203 1 1 103 ASP H    H -16.702 -21.613  -9.799 1.00 . A A . 103 ASP H    1 1 
       19  98204 1 1 103 ASP HA   H -15.890 -23.293 -11.929 1.00 . A A . 103 ASP HA   1 1 
       19  98205 1 1 103 ASP HB2  H -18.635 -22.385 -11.036 1.00 . A A . 103 ASP HB2  1 1 
       19  98206 1 1 103 ASP HB3  H -18.369 -23.590 -12.293 1.00 . A A . 103 ASP HB3  1 1 
       19  98207 1 1 103 ASP N    N -16.132 -21.720 -10.592 1.00 . A A . 103 ASP N    1 1 
       19  98208 1 1 103 ASP O    O -16.552 -22.276 -14.112 1.00 . A A . 103 ASP O    1 1 
       19  98209 1 1 103 ASP OD1  O -16.720 -24.650  -9.998 1.00 . A A . 103 ASP OD1  1 1 
       19  98210 1 1 103 ASP OD2  O -18.898 -24.692  -9.818 1.00 . A A . 103 ASP OD2  1 1 
       19  98211 1 1 104 ALA C    C -15.543 -19.408 -14.623 1.00 . A A . 104 ALA C    1 1 
       19  98212 1 1 104 ALA CA   C -16.969 -19.546 -14.079 1.00 . A A . 104 ALA CA   1 1 
       19  98213 1 1 104 ALA CB   C -17.542 -18.158 -13.716 1.00 . A A . 104 ALA CB   1 1 
       19  98214 1 1 104 ALA H    H -17.030 -20.009 -12.012 1.00 . A A . 104 ALA H    1 1 
       19  98215 1 1 104 ALA HA   H -17.601 -20.006 -14.822 1.00 . A A . 104 ALA HA   1 1 
       19  98216 1 1 104 ALA HB1  H -17.124 -17.831 -12.775 1.00 . A A . 104 ALA HB1  1 1 
       19  98217 1 1 104 ALA HB2  H -18.618 -18.224 -13.631 1.00 . A A . 104 ALA HB2  1 1 
       19  98218 1 1 104 ALA HB3  H -17.287 -17.449 -14.491 1.00 . A A . 104 ALA HB3  1 1 
       19  98219 1 1 104 ALA N    N -16.909 -20.403 -12.900 1.00 . A A . 104 ALA N    1 1 
       19  98220 1 1 104 ALA O    O -15.306 -19.599 -15.826 1.00 . A A . 104 ALA O    1 1 
       19  98221 1 1 105 TYR C    C -12.691 -20.248 -14.831 1.00 . A A . 105 TYR C    1 1 
       19  98222 1 1 105 TYR CA   C -13.198 -18.966 -14.171 1.00 . A A . 105 TYR CA   1 1 
       19  98223 1 1 105 TYR CB   C -12.283 -18.608 -12.987 1.00 . A A . 105 TYR CB   1 1 
       19  98224 1 1 105 TYR CD1  C -12.463 -16.083 -13.138 1.00 . A A . 105 TYR CD1  1 1 
       19  98225 1 1 105 TYR CD2  C -12.869 -17.133 -11.030 1.00 . A A . 105 TYR CD2  1 1 
       19  98226 1 1 105 TYR CE1  C -12.703 -14.832 -12.563 1.00 . A A . 105 TYR CE1  1 1 
       19  98227 1 1 105 TYR CE2  C -13.103 -15.899 -10.448 1.00 . A A . 105 TYR CE2  1 1 
       19  98228 1 1 105 TYR CG   C -12.544 -17.249 -12.373 1.00 . A A . 105 TYR CG   1 1 
       19  98229 1 1 105 TYR CZ   C -13.021 -14.750 -11.216 1.00 . A A . 105 TYR CZ   1 1 
       19  98230 1 1 105 TYR H    H -14.828 -18.946 -12.805 1.00 . A A . 105 TYR H    1 1 
       19  98231 1 1 105 TYR HA   H -13.129 -18.186 -14.914 1.00 . A A . 105 TYR HA   1 1 
       19  98232 1 1 105 TYR HB2  H -12.417 -19.359 -12.222 1.00 . A A . 105 TYR HB2  1 1 
       19  98233 1 1 105 TYR HB3  H -11.260 -18.633 -13.336 1.00 . A A . 105 TYR HB3  1 1 
       19  98234 1 1 105 TYR HD1  H -12.213 -16.149 -14.186 1.00 . A A . 105 TYR HD1  1 1 
       19  98235 1 1 105 TYR HD2  H -12.940 -18.025 -10.424 1.00 . A A . 105 TYR HD2  1 1 
       19  98236 1 1 105 TYR HE1  H -12.639 -13.935 -13.163 1.00 . A A . 105 TYR HE1  1 1 
       19  98237 1 1 105 TYR HE2  H -13.349 -15.834  -9.398 1.00 . A A . 105 TYR HE2  1 1 
       19  98238 1 1 105 TYR HH   H -14.169 -13.318 -10.703 1.00 . A A . 105 TYR HH   1 1 
       19  98239 1 1 105 TYR N    N -14.589 -19.092 -13.746 1.00 . A A . 105 TYR N    1 1 
       19  98240 1 1 105 TYR O    O -11.952 -20.185 -15.813 1.00 . A A . 105 TYR O    1 1 
       19  98241 1 1 105 TYR OH   O -13.235 -13.529 -10.621 1.00 . A A . 105 TYR OH   1 1 
       19  98242 1 1 106 LYS C    C -13.033 -22.738 -16.383 1.00 . A A . 106 LYS C    1 1 
       19  98243 1 1 106 LYS CA   C -12.639 -22.687 -14.894 1.00 . A A . 106 LYS CA   1 1 
       19  98244 1 1 106 LYS CB   C -13.312 -23.885 -14.217 1.00 . A A . 106 LYS CB   1 1 
       19  98245 1 1 106 LYS CD   C -13.779 -25.301 -12.265 1.00 . A A . 106 LYS CD   1 1 
       19  98246 1 1 106 LYS CE   C -13.657 -25.445 -10.748 1.00 . A A . 106 LYS CE   1 1 
       19  98247 1 1 106 LYS CG   C -12.906 -24.173 -12.817 1.00 . A A . 106 LYS CG   1 1 
       19  98248 1 1 106 LYS H    H -13.651 -21.423 -13.508 1.00 . A A . 106 LYS H    1 1 
       19  98249 1 1 106 LYS HA   H -11.569 -22.781 -14.789 1.00 . A A . 106 LYS HA   1 1 
       19  98250 1 1 106 LYS HB2  H -14.375 -23.709 -14.219 1.00 . A A . 106 LYS HB2  1 1 
       19  98251 1 1 106 LYS HB3  H -13.095 -24.761 -14.811 1.00 . A A . 106 LYS HB3  1 1 
       19  98252 1 1 106 LYS HD2  H -14.809 -25.095 -12.512 1.00 . A A . 106 LYS HD2  1 1 
       19  98253 1 1 106 LYS HD3  H -13.480 -26.231 -12.729 1.00 . A A . 106 LYS HD3  1 1 
       19  98254 1 1 106 LYS HE2  H -12.651 -25.762 -10.511 1.00 . A A . 106 LYS HE2  1 1 
       19  98255 1 1 106 LYS HE3  H -13.843 -24.483 -10.295 1.00 . A A . 106 LYS HE3  1 1 
       19  98256 1 1 106 LYS HG2  H -11.869 -24.476 -12.793 1.00 . A A . 106 LYS HG2  1 1 
       19  98257 1 1 106 LYS HG3  H -13.035 -23.287 -12.211 1.00 . A A . 106 LYS HG3  1 1 
       19  98258 1 1 106 LYS HZ1  H -14.181 -26.938  -9.387 1.00 . A A . 106 LYS HZ1  1 1 
       19  98259 1 1 106 LYS HZ2  H -14.881 -27.126 -10.921 1.00 . A A . 106 LYS HZ2  1 1 
       19  98260 1 1 106 LYS HZ3  H -15.477 -25.946  -9.856 1.00 . A A . 106 LYS HZ3  1 1 
       19  98261 1 1 106 LYS N    N -13.074 -21.415 -14.300 1.00 . A A . 106 LYS N    1 1 
       19  98262 1 1 106 LYS NZ   N -14.623 -26.439 -10.186 1.00 . A A . 106 LYS NZ   1 1 
       19  98263 1 1 106 LYS O    O -12.356 -23.348 -17.209 1.00 . A A . 106 LYS O    1 1 
       19  98264 1 1 107 ASN C    C -14.225 -20.834 -18.848 1.00 . A A . 107 ASN C    1 1 
       19  98265 1 1 107 ASN CA   C -14.642 -22.086 -18.079 1.00 . A A . 107 ASN CA   1 1 
       19  98266 1 1 107 ASN CB   C -16.180 -22.203 -18.058 1.00 . A A . 107 ASN CB   1 1 
       19  98267 1 1 107 ASN CG   C -16.661 -23.553 -17.538 1.00 . A A . 107 ASN CG   1 1 
       19  98268 1 1 107 ASN H    H -14.646 -21.622 -16.013 1.00 . A A . 107 ASN H    1 1 
       19  98269 1 1 107 ASN HA   H -14.227 -22.925 -18.620 1.00 . A A . 107 ASN HA   1 1 
       19  98270 1 1 107 ASN HB2  H -16.575 -21.424 -17.420 1.00 . A A . 107 ASN HB2  1 1 
       19  98271 1 1 107 ASN HB3  H -16.551 -22.062 -19.061 1.00 . A A . 107 ASN HB3  1 1 
       19  98272 1 1 107 ASN HD21 H -18.422 -23.309 -16.590 1.00 . A A . 107 ASN HD21 1 1 
       19  98273 1 1 107 ASN HD22 H -18.532 -24.050 -18.113 1.00 . A A . 107 ASN HD22 1 1 
       19  98274 1 1 107 ASN N    N -14.145 -22.098 -16.707 1.00 . A A . 107 ASN N    1 1 
       19  98275 1 1 107 ASN ND2  N -17.981 -23.692 -17.375 1.00 . A A . 107 ASN ND2  1 1 
       19  98276 1 1 107 ASN O    O -14.745 -20.577 -19.933 1.00 . A A . 107 ASN O    1 1 
       19  98277 1 1 107 ASN OD1  O -15.866 -24.458 -17.297 1.00 . A A . 107 ASN OD1  1 1 
       19  98278 1 1 108 SER C    C -14.054 -17.888 -19.111 1.00 . A A . 108 SER C    1 1 
       19  98279 1 1 108 SER CA   C -12.848 -18.817 -18.931 1.00 . A A . 108 SER CA   1 1 
       19  98280 1 1 108 SER CB   C -12.191 -19.091 -20.296 1.00 . A A . 108 SER CB   1 1 
       19  98281 1 1 108 SER H    H -12.877 -20.342 -17.449 1.00 . A A . 108 SER H    1 1 
       19  98282 1 1 108 SER HA   H -12.132 -18.327 -18.286 1.00 . A A . 108 SER HA   1 1 
       19  98283 1 1 108 SER HB2  H -12.870 -19.663 -20.911 1.00 . A A . 108 SER HB2  1 1 
       19  98284 1 1 108 SER HB3  H -11.977 -18.149 -20.782 1.00 . A A . 108 SER HB3  1 1 
       19  98285 1 1 108 SER HG   H -10.426 -19.335 -19.520 1.00 . A A . 108 SER HG   1 1 
       19  98286 1 1 108 SER N    N -13.285 -20.068 -18.297 1.00 . A A . 108 SER N    1 1 
       19  98287 1 1 108 SER O    O -14.160 -17.157 -20.094 1.00 . A A . 108 SER O    1 1 
       19  98288 1 1 108 SER OG   O -10.985 -19.820 -20.132 1.00 . A A . 108 SER OG   1 1 
       19  98289 1 1 109 GLU C    C -16.069 -16.132 -17.006 1.00 . A A . 109 GLU C    1 1 
       19  98290 1 1 109 GLU CA   C -16.173 -17.103 -18.155 1.00 . A A . 109 GLU CA   1 1 
       19  98291 1 1 109 GLU CB   C -17.430 -17.950 -17.936 1.00 . A A . 109 GLU CB   1 1 
       19  98292 1 1 109 GLU CD   C -19.243 -17.736 -19.670 1.00 . A A . 109 GLU CD   1 1 
       19  98293 1 1 109 GLU CG   C -18.044 -18.533 -19.184 1.00 . A A . 109 GLU CG   1 1 
       19  98294 1 1 109 GLU H    H -14.829 -18.551 -17.398 1.00 . A A . 109 GLU H    1 1 
       19  98295 1 1 109 GLU HA   H -16.247 -16.597 -19.106 1.00 . A A . 109 GLU HA   1 1 
       19  98296 1 1 109 GLU HB2  H -17.172 -18.768 -17.278 1.00 . A A . 109 GLU HB2  1 1 
       19  98297 1 1 109 GLU HB3  H -18.172 -17.329 -17.456 1.00 . A A . 109 GLU HB3  1 1 
       19  98298 1 1 109 GLU HG2  H -17.296 -18.546 -19.966 1.00 . A A . 109 GLU HG2  1 1 
       19  98299 1 1 109 GLU HG3  H -18.361 -19.545 -18.977 1.00 . A A . 109 GLU HG3  1 1 
       19  98300 1 1 109 GLU N    N -14.968 -17.935 -18.146 1.00 . A A . 109 GLU N    1 1 
       19  98301 1 1 109 GLU O    O -15.250 -16.305 -16.117 1.00 . A A . 109 GLU O    1 1 
       19  98302 1 1 109 GLU OE1  O -19.572 -16.699 -19.045 1.00 . A A . 109 GLU OE1  1 1 
       19  98303 1 1 109 GLU OE2  O -19.862 -18.149 -20.676 1.00 . A A . 109 GLU OE2  1 1 
       19  98304 1 1 110 GLU C    C -18.000 -14.551 -14.916 1.00 . A A . 110 GLU C    1 1 
       19  98305 1 1 110 GLU CA   C -16.977 -14.127 -15.970 1.00 . A A . 110 GLU CA   1 1 
       19  98306 1 1 110 GLU CB   C -17.425 -12.776 -16.545 1.00 . A A . 110 GLU CB   1 1 
       19  98307 1 1 110 GLU CD   C -15.116 -11.793 -16.745 1.00 . A A . 110 GLU CD   1 1 
       19  98308 1 1 110 GLU CG   C -16.422 -12.082 -17.452 1.00 . A A . 110 GLU CG   1 1 
       19  98309 1 1 110 GLU H    H -17.566 -15.056 -17.765 1.00 . A A . 110 GLU H    1 1 
       19  98310 1 1 110 GLU HA   H -15.995 -14.022 -15.532 1.00 . A A . 110 GLU HA   1 1 
       19  98311 1 1 110 GLU HB2  H -18.328 -12.940 -17.112 1.00 . A A . 110 GLU HB2  1 1 
       19  98312 1 1 110 GLU HB3  H -17.639 -12.117 -15.717 1.00 . A A . 110 GLU HB3  1 1 
       19  98313 1 1 110 GLU HG2  H -16.223 -12.719 -18.304 1.00 . A A . 110 GLU HG2  1 1 
       19  98314 1 1 110 GLU HG3  H -16.846 -11.151 -17.794 1.00 . A A . 110 GLU HG3  1 1 
       19  98315 1 1 110 GLU N    N -16.931 -15.126 -17.020 1.00 . A A . 110 GLU N    1 1 
       19  98316 1 1 110 GLU O    O -19.069 -15.052 -15.260 1.00 . A A . 110 GLU O    1 1 
       19  98317 1 1 110 GLU OE1  O -15.166 -11.393 -15.563 1.00 . A A . 110 GLU OE1  1 1 
       19  98318 1 1 110 GLU OE2  O -14.051 -11.961 -17.372 1.00 . A A . 110 GLU OE2  1 1 
       19  98319 1 1 111 PRO C    C -19.888 -13.859 -12.649 1.00 . A A . 111 PRO C    1 1 
       19  98320 1 1 111 PRO CA   C -18.624 -14.737 -12.550 1.00 . A A . 111 PRO CA   1 1 
       19  98321 1 1 111 PRO CB   C -17.835 -14.428 -11.274 1.00 . A A . 111 PRO CB   1 1 
       19  98322 1 1 111 PRO CD   C -16.345 -14.086 -13.074 1.00 . A A . 111 PRO CD   1 1 
       19  98323 1 1 111 PRO CG   C -16.425 -14.697 -11.673 1.00 . A A . 111 PRO CG   1 1 
       19  98324 1 1 111 PRO HA   H -18.882 -15.783 -12.599 1.00 . A A . 111 PRO HA   1 1 
       19  98325 1 1 111 PRO HB2  H -17.962 -13.392 -10.984 1.00 . A A . 111 PRO HB2  1 1 
       19  98326 1 1 111 PRO HB3  H -18.137 -15.074 -10.468 1.00 . A A . 111 PRO HB3  1 1 
       19  98327 1 1 111 PRO HD2  H -16.166 -13.022 -13.024 1.00 . A A . 111 PRO HD2  1 1 
       19  98328 1 1 111 PRO HD3  H -15.576 -14.560 -13.662 1.00 . A A . 111 PRO HD3  1 1 
       19  98329 1 1 111 PRO HG2  H -15.735 -14.214 -10.997 1.00 . A A . 111 PRO HG2  1 1 
       19  98330 1 1 111 PRO HG3  H -16.228 -15.758 -11.704 1.00 . A A . 111 PRO HG3  1 1 
       19  98331 1 1 111 PRO N    N -17.686 -14.373 -13.622 1.00 . A A . 111 PRO N    1 1 
       19  98332 1 1 111 PRO O    O -19.913 -12.875 -13.382 1.00 . A A . 111 PRO O    1 1 
       19  98333 1 1 112 ASP C    C -22.050 -12.159 -11.100 1.00 . A A . 112 ASP C    1 1 
       19  98334 1 1 112 ASP CA   C -22.195 -13.512 -11.819 1.00 . A A . 112 ASP CA   1 1 
       19  98335 1 1 112 ASP CB   C -23.187 -14.395 -11.051 1.00 . A A . 112 ASP CB   1 1 
       19  98336 1 1 112 ASP CG   C -24.618 -13.857 -11.067 1.00 . A A . 112 ASP CG   1 1 
       19  98337 1 1 112 ASP H    H -20.791 -15.000 -11.305 1.00 . A A . 112 ASP H    1 1 
       19  98338 1 1 112 ASP HA   H -22.561 -13.338 -12.819 1.00 . A A . 112 ASP HA   1 1 
       19  98339 1 1 112 ASP HB2  H -23.187 -15.379 -11.497 1.00 . A A . 112 ASP HB2  1 1 
       19  98340 1 1 112 ASP HB3  H -22.860 -14.465 -10.023 1.00 . A A . 112 ASP HB3  1 1 
       19  98341 1 1 112 ASP N    N -20.907 -14.214 -11.877 1.00 . A A . 112 ASP N    1 1 
       19  98342 1 1 112 ASP O    O -21.713 -12.128  -9.927 1.00 . A A . 112 ASP O    1 1 
       19  98343 1 1 112 ASP OD1  O -24.819 -12.645 -10.854 1.00 . A A . 112 ASP OD1  1 1 
       19  98344 1 1 112 ASP OD2  O -25.549 -14.664 -11.280 1.00 . A A . 112 ASP OD2  1 1 
       19  98345 1 1 113 ALA C    C -23.172  -9.443 -10.056 1.00 . A A . 113 ALA C    1 1 
       19  98346 1 1 113 ALA CA   C -22.190  -9.725 -11.179 1.00 . A A . 113 ALA CA   1 1 
       19  98347 1 1 113 ALA CB   C -22.323  -8.629 -12.247 1.00 . A A . 113 ALA CB   1 1 
       19  98348 1 1 113 ALA H    H -22.616 -11.125 -12.721 1.00 . A A . 113 ALA H    1 1 
       19  98349 1 1 113 ALA HA   H -21.219  -9.647 -10.715 1.00 . A A . 113 ALA HA   1 1 
       19  98350 1 1 113 ALA HB1  H -21.563  -7.875 -12.087 1.00 . A A . 113 ALA HB1  1 1 
       19  98351 1 1 113 ALA HB2  H -23.302  -8.174 -12.176 1.00 . A A . 113 ALA HB2  1 1 
       19  98352 1 1 113 ALA HB3  H -22.198  -9.063 -13.227 1.00 . A A . 113 ALA HB3  1 1 
       19  98353 1 1 113 ALA N    N -22.322 -11.050 -11.792 1.00 . A A . 113 ALA N    1 1 
       19  98354 1 1 113 ALA O    O -22.813  -8.825  -9.057 1.00 . A A . 113 ALA O    1 1 
       19  98355 1 1 114 ALA C    C -25.168 -10.427  -7.945 1.00 . A A . 114 ALA C    1 1 
       19  98356 1 1 114 ALA CA   C -25.448  -9.655  -9.234 1.00 . A A . 114 ALA CA   1 1 
       19  98357 1 1 114 ALA CB   C -26.816 -10.049  -9.804 1.00 . A A . 114 ALA CB   1 1 
       19  98358 1 1 114 ALA H    H -24.643 -10.355 -11.055 1.00 . A A . 114 ALA H    1 1 
       19  98359 1 1 114 ALA HA   H -25.462  -8.611  -8.959 1.00 . A A . 114 ALA HA   1 1 
       19  98360 1 1 114 ALA HB1  H -26.706 -10.347 -10.836 1.00 . A A . 114 ALA HB1  1 1 
       19  98361 1 1 114 ALA HB2  H -27.489  -9.206  -9.741 1.00 . A A . 114 ALA HB2  1 1 
       19  98362 1 1 114 ALA HB3  H -27.222 -10.873  -9.233 1.00 . A A . 114 ALA HB3  1 1 
       19  98363 1 1 114 ALA N    N -24.415  -9.877 -10.232 1.00 . A A . 114 ALA N    1 1 
       19  98364 1 1 114 ALA O    O -25.324  -9.884  -6.851 1.00 . A A . 114 ALA O    1 1 
       19  98365 1 1 115 SER C    C -23.268 -11.827  -6.140 1.00 . A A . 115 SER C    1 1 
       19  98366 1 1 115 SER CA   C -24.443 -12.454  -6.872 1.00 . A A . 115 SER CA   1 1 
       19  98367 1 1 115 SER CB   C -24.123 -13.896  -7.247 1.00 . A A . 115 SER CB   1 1 
       19  98368 1 1 115 SER H    H -24.626 -12.079  -8.947 1.00 . A A . 115 SER H    1 1 
       19  98369 1 1 115 SER HA   H -25.299 -12.439  -6.213 1.00 . A A . 115 SER HA   1 1 
       19  98370 1 1 115 SER HB2  H -23.291 -13.916  -7.931 1.00 . A A . 115 SER HB2  1 1 
       19  98371 1 1 115 SER HB3  H -23.877 -14.456  -6.359 1.00 . A A . 115 SER HB3  1 1 
       19  98372 1 1 115 SER HG   H -24.986 -15.265  -8.307 1.00 . A A . 115 SER HG   1 1 
       19  98373 1 1 115 SER N    N -24.741 -11.681  -8.060 1.00 . A A . 115 SER N    1 1 
       19  98374 1 1 115 SER O    O -23.216 -11.815  -4.914 1.00 . A A . 115 SER O    1 1 
       19  98375 1 1 115 SER OG   O -25.260 -14.460  -7.866 1.00 . A A . 115 SER OG   1 1 
       19  98376 1 1 116 PHE C    C -21.566  -9.430  -5.482 1.00 . A A . 116 PHE C    1 1 
       19  98377 1 1 116 PHE CA   C -21.144 -10.650  -6.332 1.00 . A A . 116 PHE CA   1 1 
       19  98378 1 1 116 PHE CB   C -20.211 -10.226  -7.471 1.00 . A A . 116 PHE CB   1 1 
       19  98379 1 1 116 PHE CD1  C -18.160  -9.824  -6.060 1.00 . A A . 116 PHE CD1  1 1 
       19  98380 1 1 116 PHE CD2  C -18.823  -8.130  -7.624 1.00 . A A . 116 PHE CD2  1 1 
       19  98381 1 1 116 PHE CE1  C -17.062  -9.045  -5.677 1.00 . A A . 116 PHE CE1  1 1 
       19  98382 1 1 116 PHE CE2  C -17.733  -7.343  -7.251 1.00 . A A . 116 PHE CE2  1 1 
       19  98383 1 1 116 PHE CG   C -19.046  -9.372  -7.032 1.00 . A A . 116 PHE CG   1 1 
       19  98384 1 1 116 PHE CZ   C -16.849  -7.799  -6.278 1.00 . A A . 116 PHE CZ   1 1 
       19  98385 1 1 116 PHE H    H -22.404 -11.366  -7.882 1.00 . A A . 116 PHE H    1 1 
       19  98386 1 1 116 PHE HA   H -20.629 -11.337  -5.679 1.00 . A A . 116 PHE HA   1 1 
       19  98387 1 1 116 PHE HB2  H -19.821 -11.117  -7.941 1.00 . A A . 116 PHE HB2  1 1 
       19  98388 1 1 116 PHE HB3  H -20.788  -9.667  -8.193 1.00 . A A . 116 PHE HB3  1 1 
       19  98389 1 1 116 PHE HD1  H -18.320 -10.786  -5.595 1.00 . A A . 116 PHE HD1  1 1 
       19  98390 1 1 116 PHE HD2  H -19.505  -7.771  -8.378 1.00 . A A . 116 PHE HD2  1 1 
       19  98391 1 1 116 PHE HE1  H -16.380  -9.403  -4.917 1.00 . A A . 116 PHE HE1  1 1 
       19  98392 1 1 116 PHE HE2  H -17.573  -6.383  -7.723 1.00 . A A . 116 PHE HE2  1 1 
       19  98393 1 1 116 PHE HZ   H -16.005  -7.192  -5.987 1.00 . A A . 116 PHE HZ   1 1 
       19  98394 1 1 116 PHE N    N -22.318 -11.308  -6.906 1.00 . A A . 116 PHE N    1 1 
       19  98395 1 1 116 PHE O    O -21.142  -9.276  -4.330 1.00 . A A . 116 PHE O    1 1 
       19  98396 1 1 117 GLU C    C -23.674  -7.734  -4.103 1.00 . A A . 117 GLU C    1 1 
       19  98397 1 1 117 GLU CA   C -22.866  -7.379  -5.334 1.00 . A A . 117 GLU CA   1 1 
       19  98398 1 1 117 GLU CB   C -23.672  -6.481  -6.277 1.00 . A A . 117 GLU CB   1 1 
       19  98399 1 1 117 GLU CD   C -22.947  -4.694  -7.958 1.00 . A A . 117 GLU CD   1 1 
       19  98400 1 1 117 GLU CG   C -22.888  -6.158  -7.555 1.00 . A A . 117 GLU CG   1 1 
       19  98401 1 1 117 GLU H    H -22.741  -8.749  -6.952 1.00 . A A . 117 GLU H    1 1 
       19  98402 1 1 117 GLU HA   H -22.005  -6.831  -4.976 1.00 . A A . 117 GLU HA   1 1 
       19  98403 1 1 117 GLU HB2  H -24.588  -6.991  -6.547 1.00 . A A . 117 GLU HB2  1 1 
       19  98404 1 1 117 GLU HB3  H -23.909  -5.559  -5.767 1.00 . A A . 117 GLU HB3  1 1 
       19  98405 1 1 117 GLU HG2  H -21.853  -6.426  -7.397 1.00 . A A . 117 GLU HG2  1 1 
       19  98406 1 1 117 GLU HG3  H -23.291  -6.752  -8.363 1.00 . A A . 117 GLU HG3  1 1 
       19  98407 1 1 117 GLU N    N -22.413  -8.575  -6.045 1.00 . A A . 117 GLU N    1 1 
       19  98408 1 1 117 GLU O    O -23.515  -7.128  -3.031 1.00 . A A . 117 GLU O    1 1 
       19  98409 1 1 117 GLU OE1  O -24.047  -4.240  -8.318 1.00 . A A . 117 GLU OE1  1 1 
       19  98410 1 1 117 GLU OE2  O -21.900  -4.000  -7.926 1.00 . A A . 117 GLU OE2  1 1 
       19  98411 1 1 118 TYR C    C -24.472  -9.675  -1.926 1.00 . A A . 118 TYR C    1 1 
       19  98412 1 1 118 TYR CA   C -25.322  -9.133  -3.080 1.00 . A A . 118 TYR CA   1 1 
       19  98413 1 1 118 TYR CB   C -26.384 -10.177  -3.471 1.00 . A A . 118 TYR CB   1 1 
       19  98414 1 1 118 TYR CD1  C -27.456 -10.814  -1.263 1.00 . A A . 118 TYR CD1  1 1 
       19  98415 1 1 118 TYR CD2  C -26.140 -12.455  -2.403 1.00 . A A . 118 TYR CD2  1 1 
       19  98416 1 1 118 TYR CE1  C -27.667 -11.709  -0.213 1.00 . A A . 118 TYR CE1  1 1 
       19  98417 1 1 118 TYR CE2  C -26.342 -13.353  -1.363 1.00 . A A . 118 TYR CE2  1 1 
       19  98418 1 1 118 TYR CG   C -26.685 -11.173  -2.369 1.00 . A A . 118 TYR CG   1 1 
       19  98419 1 1 118 TYR CZ   C -27.102 -12.972  -0.271 1.00 . A A . 118 TYR CZ   1 1 
       19  98420 1 1 118 TYR H    H -24.627  -9.208  -5.088 1.00 . A A . 118 TYR H    1 1 
       19  98421 1 1 118 TYR HA   H -25.818  -8.262  -2.680 1.00 . A A . 118 TYR HA   1 1 
       19  98422 1 1 118 TYR HB2  H -27.296  -9.657  -3.722 1.00 . A A . 118 TYR HB2  1 1 
       19  98423 1 1 118 TYR HB3  H -26.029 -10.721  -4.335 1.00 . A A . 118 TYR HB3  1 1 
       19  98424 1 1 118 TYR HD1  H -27.898  -9.828  -1.219 1.00 . A A . 118 TYR HD1  1 1 
       19  98425 1 1 118 TYR HD2  H -25.547 -12.753  -3.254 1.00 . A A . 118 TYR HD2  1 1 
       19  98426 1 1 118 TYR HE1  H -28.261 -11.415   0.640 1.00 . A A . 118 TYR HE1  1 1 
       19  98427 1 1 118 TYR HE2  H -25.907 -14.339  -1.407 1.00 . A A . 118 TYR HE2  1 1 
       19  98428 1 1 118 TYR HH   H -27.422 -14.725   0.388 1.00 . A A . 118 TYR HH   1 1 
       19  98429 1 1 118 TYR N    N -24.531  -8.740  -4.232 1.00 . A A . 118 TYR N    1 1 
       19  98430 1 1 118 TYR O    O -24.642  -9.256  -0.786 1.00 . A A . 118 TYR O    1 1 
       19  98431 1 1 118 TYR OH   O -27.274 -13.853   0.764 1.00 . A A . 118 TYR OH   1 1 
       19  98432 1 1 119 ILE C    C -21.845 -10.159  -0.472 1.00 . A A . 119 ILE C    1 1 
       19  98433 1 1 119 ILE CA   C -22.776 -11.177  -1.135 1.00 . A A . 119 ILE CA   1 1 
       19  98434 1 1 119 ILE CB   C -22.000 -12.440  -1.628 1.00 . A A . 119 ILE CB   1 1 
       19  98435 1 1 119 ILE CD1  C -22.723 -13.796   0.413 1.00 . A A . 119 ILE CD1  1 1 
       19  98436 1 1 119 ILE CG1  C -21.569 -13.283  -0.423 1.00 . A A . 119 ILE CG1  1 1 
       19  98437 1 1 119 ILE CG2  C -20.794 -12.036  -2.482 1.00 . A A . 119 ILE CG2  1 1 
       19  98438 1 1 119 ILE H    H -23.417 -10.882  -3.143 1.00 . A A . 119 ILE H    1 1 
       19  98439 1 1 119 ILE HA   H -23.441 -11.465  -0.337 1.00 . A A . 119 ILE HA   1 1 
       19  98440 1 1 119 ILE HB   H -22.641 -13.026  -2.267 1.00 . A A . 119 ILE HB   1 1 
       19  98441 1 1 119 ILE HD11 H -23.210 -12.963   0.901 1.00 . A A . 119 ILE HD11 1 1 
       19  98442 1 1 119 ILE HD12 H -22.353 -14.484   1.156 1.00 . A A . 119 ILE HD12 1 1 
       19  98443 1 1 119 ILE HD13 H -23.433 -14.303  -0.224 1.00 . A A . 119 ILE HD13 1 1 
       19  98444 1 1 119 ILE HG12 H -21.009 -14.133  -0.785 1.00 . A A . 119 ILE HG12 1 1 
       19  98445 1 1 119 ILE HG13 H -20.935 -12.679   0.205 1.00 . A A . 119 ILE HG13 1 1 
       19  98446 1 1 119 ILE HG21 H -19.898 -12.484  -2.079 1.00 . A A . 119 ILE HG21 1 1 
       19  98447 1 1 119 ILE HG22 H -20.691 -10.962  -2.478 1.00 . A A . 119 ILE HG22 1 1 
       19  98448 1 1 119 ILE HG23 H -20.943 -12.378  -3.496 1.00 . A A . 119 ILE HG23 1 1 
       19  98449 1 1 119 ILE N    N -23.558 -10.596  -2.215 1.00 . A A . 119 ILE N    1 1 
       19  98450 1 1 119 ILE O    O -21.723 -10.142   0.759 1.00 . A A . 119 ILE O    1 1 
       19  98451 1 1 120 CYS C    C -21.111  -7.303   0.142 1.00 . A A . 120 CYS C    1 1 
       19  98452 1 1 120 CYS CA   C -20.321  -8.279  -0.724 1.00 . A A . 120 CYS CA   1 1 
       19  98453 1 1 120 CYS CB   C -19.579  -7.525  -1.846 1.00 . A A . 120 CYS CB   1 1 
       19  98454 1 1 120 CYS H    H -21.357  -9.340  -2.239 1.00 . A A . 120 CYS H    1 1 
       19  98455 1 1 120 CYS HA   H -19.595  -8.758  -0.083 1.00 . A A . 120 CYS HA   1 1 
       19  98456 1 1 120 CYS HB2  H -20.299  -7.233  -2.595 1.00 . A A . 120 CYS HB2  1 1 
       19  98457 1 1 120 CYS HB3  H -19.125  -6.641  -1.423 1.00 . A A . 120 CYS HB3  1 1 
       19  98458 1 1 120 CYS HG   H -18.644  -8.972  -3.424 1.00 . A A . 120 CYS HG   1 1 
       19  98459 1 1 120 CYS N    N -21.215  -9.295  -1.270 1.00 . A A . 120 CYS N    1 1 
       19  98460 1 1 120 CYS O    O -20.644  -6.892   1.215 1.00 . A A . 120 CYS O    1 1 
       19  98461 1 1 120 CYS SG   S -18.254  -8.529  -2.666 1.00 . A A . 120 CYS SG   1 1 
       19  98462 1 1 121 ASN C    C -23.515  -6.635   1.785 1.00 . A A . 121 ASN C    1 1 
       19  98463 1 1 121 ASN CA   C -23.153  -6.021   0.442 1.00 . A A . 121 ASN CA   1 1 
       19  98464 1 1 121 ASN CB   C -24.440  -5.707  -0.329 1.00 . A A . 121 ASN CB   1 1 
       19  98465 1 1 121 ASN CG   C -24.228  -4.710  -1.454 1.00 . A A . 121 ASN CG   1 1 
       19  98466 1 1 121 ASN H    H -22.618  -7.280  -1.180 1.00 . A A . 121 ASN H    1 1 
       19  98467 1 1 121 ASN HA   H -22.613  -5.101   0.619 1.00 . A A . 121 ASN HA   1 1 
       19  98468 1 1 121 ASN HB2  H -24.824  -6.626  -0.748 1.00 . A A . 121 ASN HB2  1 1 
       19  98469 1 1 121 ASN HB3  H -25.165  -5.300   0.361 1.00 . A A . 121 ASN HB3  1 1 
       19  98470 1 1 121 ASN HD21 H -22.464  -4.126  -0.699 1.00 . A A . 121 ASN HD21 1 1 
       19  98471 1 1 121 ASN HD22 H -23.055  -3.170  -1.969 1.00 . A A . 121 ASN HD22 1 1 
       19  98472 1 1 121 ASN N    N -22.305  -6.933  -0.320 1.00 . A A . 121 ASN N    1 1 
       19  98473 1 1 121 ASN ND2  N -23.153  -3.940  -1.370 1.00 . A A . 121 ASN ND2  1 1 
       19  98474 1 1 121 ASN O    O -23.460  -5.967   2.812 1.00 . A A . 121 ASN O    1 1 
       19  98475 1 1 121 ASN OD1  O -25.029  -4.629  -2.380 1.00 . A A . 121 ASN OD1  1 1 
       19  98476 1 1 122 ALA C    C -23.082  -8.738   3.971 1.00 . A A . 122 ALA C    1 1 
       19  98477 1 1 122 ALA CA   C -24.265  -8.590   3.018 1.00 . A A . 122 ALA CA   1 1 
       19  98478 1 1 122 ALA CB   C -24.860  -9.959   2.715 1.00 . A A . 122 ALA CB   1 1 
       19  98479 1 1 122 ALA H    H -23.890  -8.407   0.934 1.00 . A A . 122 ALA H    1 1 
       19  98480 1 1 122 ALA HA   H -25.000  -7.995   3.535 1.00 . A A . 122 ALA HA   1 1 
       19  98481 1 1 122 ALA HB1  H -24.878 -10.114   1.646 1.00 . A A . 122 ALA HB1  1 1 
       19  98482 1 1 122 ALA HB2  H -25.865 -10.007   3.102 1.00 . A A . 122 ALA HB2  1 1 
       19  98483 1 1 122 ALA HB3  H -24.256 -10.725   3.179 1.00 . A A . 122 ALA HB3  1 1 
       19  98484 1 1 122 ALA N    N -23.879  -7.912   1.780 1.00 . A A . 122 ALA N    1 1 
       19  98485 1 1 122 ALA O    O -23.228  -8.570   5.187 1.00 . A A . 122 ALA O    1 1 
       19  98486 1 1 123 LEU C    C -20.299  -7.883   4.861 1.00 . A A . 123 LEU C    1 1 
       19  98487 1 1 123 LEU CA   C -20.714  -9.215   4.238 1.00 . A A . 123 LEU CA   1 1 
       19  98488 1 1 123 LEU CB   C -19.568  -9.788   3.390 1.00 . A A . 123 LEU CB   1 1 
       19  98489 1 1 123 LEU CD1  C -18.569 -11.606   1.997 1.00 . A A . 123 LEU CD1  1 1 
       19  98490 1 1 123 LEU CD2  C -19.679 -12.176   4.133 1.00 . A A . 123 LEU CD2  1 1 
       19  98491 1 1 123 LEU CG   C -19.702 -11.252   2.933 1.00 . A A . 123 LEU CG   1 1 
       19  98492 1 1 123 LEU H    H -21.852  -9.152   2.448 1.00 . A A . 123 LEU H    1 1 
       19  98493 1 1 123 LEU HA   H -20.932  -9.896   5.047 1.00 . A A . 123 LEU HA   1 1 
       19  98494 1 1 123 LEU HB2  H -19.479  -9.178   2.504 1.00 . A A . 123 LEU HB2  1 1 
       19  98495 1 1 123 LEU HB3  H -18.659  -9.708   3.969 1.00 . A A . 123 LEU HB3  1 1 
       19  98496 1 1 123 LEU HD11 H -17.667 -11.776   2.572 1.00 . A A . 123 LEU HD11 1 1 
       19  98497 1 1 123 LEU HD12 H -18.404 -10.796   1.305 1.00 . A A . 123 LEU HD12 1 1 
       19  98498 1 1 123 LEU HD13 H -18.820 -12.502   1.450 1.00 . A A . 123 LEU HD13 1 1 
       19  98499 1 1 123 LEU HD21 H -20.062 -11.652   4.999 1.00 . A A . 123 LEU HD21 1 1 
       19  98500 1 1 123 LEU HD22 H -18.667 -12.496   4.324 1.00 . A A . 123 LEU HD22 1 1 
       19  98501 1 1 123 LEU HD23 H -20.298 -13.038   3.934 1.00 . A A . 123 LEU HD23 1 1 
       19  98502 1 1 123 LEU HG   H -20.642 -11.381   2.421 1.00 . A A . 123 LEU HG   1 1 
       19  98503 1 1 123 LEU N    N -21.911  -9.040   3.421 1.00 . A A . 123 LEU N    1 1 
       19  98504 1 1 123 LEU O    O -19.821  -7.831   5.996 1.00 . A A . 123 LEU O    1 1 
       19  98505 1 1 124 ARG C    C -21.135  -5.019   5.648 1.00 . A A . 124 ARG C    1 1 
       19  98506 1 1 124 ARG CA   C -20.097  -5.507   4.655 1.00 . A A . 124 ARG CA   1 1 
       19  98507 1 1 124 ARG CB   C -19.851  -4.504   3.522 1.00 . A A . 124 ARG CB   1 1 
       19  98508 1 1 124 ARG CD   C -17.836  -3.653   2.194 1.00 . A A . 124 ARG CD   1 1 
       19  98509 1 1 124 ARG CG   C -18.560  -4.847   2.790 1.00 . A A . 124 ARG CG   1 1 
       19  98510 1 1 124 ARG CZ   C -17.325  -3.195  -0.168 1.00 . A A . 124 ARG CZ   1 1 
       19  98511 1 1 124 ARG H    H -20.861  -6.871   3.217 1.00 . A A . 124 ARG H    1 1 
       19  98512 1 1 124 ARG HA   H -19.194  -5.617   5.232 1.00 . A A . 124 ARG HA   1 1 
       19  98513 1 1 124 ARG HB2  H -20.677  -4.539   2.825 1.00 . A A . 124 ARG HB2  1 1 
       19  98514 1 1 124 ARG HB3  H -19.773  -3.508   3.935 1.00 . A A . 124 ARG HB3  1 1 
       19  98515 1 1 124 ARG HD2  H -18.107  -2.765   2.743 1.00 . A A . 124 ARG HD2  1 1 
       19  98516 1 1 124 ARG HD3  H -16.769  -3.811   2.270 1.00 . A A . 124 ARG HD3  1 1 
       19  98517 1 1 124 ARG HE   H -19.135  -3.577   0.549 1.00 . A A . 124 ARG HE   1 1 
       19  98518 1 1 124 ARG HG2  H -17.895  -5.332   3.491 1.00 . A A . 124 ARG HG2  1 1 
       19  98519 1 1 124 ARG HG3  H -18.799  -5.533   1.989 1.00 . A A . 124 ARG HG3  1 1 
       19  98520 1 1 124 ARG HH11 H -15.680  -3.272   1.016 1.00 . A A . 124 ARG HH11 1 1 
       19  98521 1 1 124 ARG HH12 H -15.405  -2.701  -0.595 1.00 . A A . 124 ARG HH12 1 1 
       19  98522 1 1 124 ARG HH21 H -18.344  -2.303  -1.666 1.00 . A A . 124 ARG HH21 1 1 
       19  98523 1 1 124 ARG HH22 H -17.638  -3.838  -2.060 1.00 . A A . 124 ARG HH22 1 1 
       19  98524 1 1 124 ARG N    N -20.476  -6.800   4.118 1.00 . A A . 124 ARG N    1 1 
       19  98525 1 1 124 ARG NE   N -18.191  -3.479   0.797 1.00 . A A . 124 ARG NE   1 1 
       19  98526 1 1 124 ARG NH1  N -16.031  -3.049   0.105 1.00 . A A . 124 ARG NH1  1 1 
       19  98527 1 1 124 ARG NH2  N -17.759  -3.075  -1.413 1.00 . A A . 124 ARG NH2  1 1 
       19  98528 1 1 124 ARG O    O -20.818  -4.255   6.557 1.00 . A A . 124 ARG O    1 1 
       19  98529 1 1 125 GLN C    C -23.083  -5.763   7.788 1.00 . A A . 125 GLN C    1 1 
       19  98530 1 1 125 GLN CA   C -23.400  -5.103   6.449 1.00 . A A . 125 GLN CA   1 1 
       19  98531 1 1 125 GLN CB   C -24.773  -5.548   5.950 1.00 . A A . 125 GLN CB   1 1 
       19  98532 1 1 125 GLN CD   C -25.664  -3.213   5.767 1.00 . A A . 125 GLN CD   1 1 
       19  98533 1 1 125 GLN CG   C -25.431  -4.528   5.041 1.00 . A A . 125 GLN CG   1 1 
       19  98534 1 1 125 GLN H    H -22.580  -6.091   4.761 1.00 . A A . 125 GLN H    1 1 
       19  98535 1 1 125 GLN HA   H -23.395  -4.029   6.565 1.00 . A A . 125 GLN HA   1 1 
       19  98536 1 1 125 GLN HB2  H -24.658  -6.470   5.401 1.00 . A A . 125 GLN HB2  1 1 
       19  98537 1 1 125 GLN HB3  H -25.415  -5.714   6.801 1.00 . A A . 125 GLN HB3  1 1 
       19  98538 1 1 125 GLN HE21 H -24.480  -2.192   4.504 1.00 . A A . 125 GLN HE21 1 1 
       19  98539 1 1 125 GLN HE22 H -25.534  -1.235   5.424 1.00 . A A . 125 GLN HE22 1 1 
       19  98540 1 1 125 GLN HG2  H -24.794  -4.351   4.187 1.00 . A A . 125 GLN HG2  1 1 
       19  98541 1 1 125 GLN HG3  H -26.381  -4.919   4.707 1.00 . A A . 125 GLN HG3  1 1 
       19  98542 1 1 125 GLN N    N -22.367  -5.486   5.503 1.00 . A A . 125 GLN N    1 1 
       19  98543 1 1 125 GLN NE2  N -25.177  -2.117   5.189 1.00 . A A . 125 GLN NE2  1 1 
       19  98544 1 1 125 GLN O    O -23.161  -5.128   8.844 1.00 . A A . 125 GLN O    1 1 
       19  98545 1 1 125 GLN OE1  O -26.278  -3.186   6.840 1.00 . A A . 125 GLN OE1  1 1 
       19  98546 1 1 126 LEU C    C -21.195  -7.128   9.693 1.00 . A A . 126 LEU C    1 1 
       19  98547 1 1 126 LEU CA   C -22.379  -7.764   8.956 1.00 . A A . 126 LEU CA   1 1 
       19  98548 1 1 126 LEU CB   C -22.057  -9.228   8.624 1.00 . A A . 126 LEU CB   1 1 
       19  98549 1 1 126 LEU CD1  C -22.398  -9.981  10.983 1.00 . A A . 126 LEU CD1  1 1 
       19  98550 1 1 126 LEU CD2  C -21.246 -11.482   9.326 1.00 . A A . 126 LEU CD2  1 1 
       19  98551 1 1 126 LEU CG   C -21.465 -10.043   9.775 1.00 . A A . 126 LEU CG   1 1 
       19  98552 1 1 126 LEU H    H -22.659  -7.493   6.875 1.00 . A A . 126 LEU H    1 1 
       19  98553 1 1 126 LEU HA   H -23.219  -7.730   9.631 1.00 . A A . 126 LEU HA   1 1 
       19  98554 1 1 126 LEU HB2  H -22.970  -9.709   8.308 1.00 . A A . 126 LEU HB2  1 1 
       19  98555 1 1 126 LEU HB3  H -21.350  -9.238   7.807 1.00 . A A . 126 LEU HB3  1 1 
       19  98556 1 1 126 LEU HD11 H -21.841 -10.216  11.877 1.00 . A A . 126 LEU HD11 1 1 
       19  98557 1 1 126 LEU HD12 H -23.197 -10.695  10.856 1.00 . A A . 126 LEU HD12 1 1 
       19  98558 1 1 126 LEU HD13 H -22.811  -8.988  11.067 1.00 . A A . 126 LEU HD13 1 1 
       19  98559 1 1 126 LEU HD21 H -21.087 -12.108  10.192 1.00 . A A . 126 LEU HD21 1 1 
       19  98560 1 1 126 LEU HD22 H -20.381 -11.531   8.685 1.00 . A A . 126 LEU HD22 1 1 
       19  98561 1 1 126 LEU HD23 H -22.115 -11.829   8.788 1.00 . A A . 126 LEU HD23 1 1 
       19  98562 1 1 126 LEU HG   H -20.502  -9.634  10.045 1.00 . A A . 126 LEU HG   1 1 
       19  98563 1 1 126 LEU N    N -22.711  -7.036   7.742 1.00 . A A . 126 LEU N    1 1 
       19  98564 1 1 126 LEU O    O -21.219  -6.984  10.919 1.00 . A A . 126 LEU O    1 1 
       19  98565 1 1 127 ALA C    C -19.403  -4.861  10.279 1.00 . A A . 127 ALA C    1 1 
       19  98566 1 1 127 ALA CA   C -18.984  -6.143   9.580 1.00 . A A . 127 ALA CA   1 1 
       19  98567 1 1 127 ALA CB   C -17.911  -5.846   8.533 1.00 . A A . 127 ALA CB   1 1 
       19  98568 1 1 127 ALA H    H -20.179  -6.881   7.983 1.00 . A A . 127 ALA H    1 1 
       19  98569 1 1 127 ALA HA   H -18.580  -6.824  10.318 1.00 . A A . 127 ALA HA   1 1 
       19  98570 1 1 127 ALA HB1  H -17.035  -5.440   9.020 1.00 . A A . 127 ALA HB1  1 1 
       19  98571 1 1 127 ALA HB2  H -18.292  -5.129   7.821 1.00 . A A . 127 ALA HB2  1 1 
       19  98572 1 1 127 ALA HB3  H -17.647  -6.759   8.020 1.00 . A A . 127 ALA HB3  1 1 
       19  98573 1 1 127 ALA N    N -20.156  -6.750   8.955 1.00 . A A . 127 ALA N    1 1 
       19  98574 1 1 127 ALA O    O -18.956  -4.557  11.391 1.00 . A A . 127 ALA O    1 1 
       19  98575 1 1 128 LEU C    C -21.489  -3.179  11.470 1.00 . A A . 128 LEU C    1 1 
       19  98576 1 1 128 LEU CA   C -20.766  -2.868  10.158 1.00 . A A . 128 LEU CA   1 1 
       19  98577 1 1 128 LEU CB   C -21.716  -2.215   9.153 1.00 . A A . 128 LEU CB   1 1 
       19  98578 1 1 128 LEU CD1  C -20.300  -0.240   8.486 1.00 . A A . 128 LEU CD1  1 1 
       19  98579 1 1 128 LEU CD2  C -22.758  -0.281   8.018 1.00 . A A . 128 LEU CD2  1 1 
       19  98580 1 1 128 LEU CG   C -21.672  -0.694   8.995 1.00 . A A . 128 LEU CG   1 1 
       19  98581 1 1 128 LEU H    H -20.590  -4.416   8.738 1.00 . A A . 128 LEU H    1 1 
       19  98582 1 1 128 LEU HA   H -19.935  -2.205  10.351 1.00 . A A . 128 LEU HA   1 1 
       19  98583 1 1 128 LEU HB2  H -21.507  -2.643   8.186 1.00 . A A . 128 LEU HB2  1 1 
       19  98584 1 1 128 LEU HB3  H -22.723  -2.479   9.446 1.00 . A A . 128 LEU HB3  1 1 
       19  98585 1 1 128 LEU HD11 H -19.895   0.501   9.155 1.00 . A A . 128 LEU HD11 1 1 
       19  98586 1 1 128 LEU HD12 H -20.409   0.186   7.499 1.00 . A A . 128 LEU HD12 1 1 
       19  98587 1 1 128 LEU HD13 H -19.637  -1.089   8.441 1.00 . A A . 128 LEU HD13 1 1 
       19  98588 1 1 128 LEU HD21 H -23.543  -1.023   8.015 1.00 . A A . 128 LEU HD21 1 1 
       19  98589 1 1 128 LEU HD22 H -22.339  -0.197   7.025 1.00 . A A . 128 LEU HD22 1 1 
       19  98590 1 1 128 LEU HD23 H -23.166   0.673   8.316 1.00 . A A . 128 LEU HD23 1 1 
       19  98591 1 1 128 LEU HG   H -21.863  -0.234   9.954 1.00 . A A . 128 LEU HG   1 1 
       19  98592 1 1 128 LEU N    N -20.273  -4.115   9.616 1.00 . A A . 128 LEU N    1 1 
       19  98593 1 1 128 LEU O    O -21.224  -2.557  12.494 1.00 . A A . 128 LEU O    1 1 
       19  98594 1 1 129 GLU C    C -22.243  -5.053  13.715 1.00 . A A . 129 GLU C    1 1 
       19  98595 1 1 129 GLU CA   C -23.154  -4.550  12.614 1.00 . A A . 129 GLU CA   1 1 
       19  98596 1 1 129 GLU CB   C -24.160  -5.649  12.270 1.00 . A A . 129 GLU CB   1 1 
       19  98597 1 1 129 GLU CD   C -26.096  -6.403  10.864 1.00 . A A . 129 GLU CD   1 1 
       19  98598 1 1 129 GLU CG   C -25.100  -5.299  11.143 1.00 . A A . 129 GLU CG   1 1 
       19  98599 1 1 129 GLU H    H -22.542  -4.635  10.589 1.00 . A A . 129 GLU H    1 1 
       19  98600 1 1 129 GLU HA   H -23.689  -3.690  12.989 1.00 . A A . 129 GLU HA   1 1 
       19  98601 1 1 129 GLU HB2  H -23.610  -6.536  11.989 1.00 . A A . 129 GLU HB2  1 1 
       19  98602 1 1 129 GLU HB3  H -24.748  -5.859  13.152 1.00 . A A . 129 GLU HB3  1 1 
       19  98603 1 1 129 GLU HG2  H -25.641  -4.401  11.410 1.00 . A A . 129 GLU HG2  1 1 
       19  98604 1 1 129 GLU HG3  H -24.522  -5.119  10.252 1.00 . A A . 129 GLU HG3  1 1 
       19  98605 1 1 129 GLU N    N -22.389  -4.160  11.432 1.00 . A A . 129 GLU N    1 1 
       19  98606 1 1 129 GLU O    O -22.548  -4.911  14.903 1.00 . A A . 129 GLU O    1 1 
       19  98607 1 1 129 GLU OE1  O -25.687  -7.580  10.798 1.00 . A A . 129 GLU OE1  1 1 
       19  98608 1 1 129 GLU OE2  O -27.293  -6.088  10.698 1.00 . A A . 129 GLU OE2  1 1 
       19  98609 1 1 130 ALA C    C -19.478  -5.031  15.011 1.00 . A A . 130 ALA C    1 1 
       19  98610 1 1 130 ALA CA   C -20.158  -6.179  14.265 1.00 . A A . 130 ALA CA   1 1 
       19  98611 1 1 130 ALA CB   C -19.122  -7.025  13.543 1.00 . A A . 130 ALA CB   1 1 
       19  98612 1 1 130 ALA H    H -20.946  -5.741  12.354 1.00 . A A . 130 ALA H    1 1 
       19  98613 1 1 130 ALA HA   H -20.672  -6.787  14.995 1.00 . A A . 130 ALA HA   1 1 
       19  98614 1 1 130 ALA HB1  H -18.169  -6.935  14.044 1.00 . A A . 130 ALA HB1  1 1 
       19  98615 1 1 130 ALA HB2  H -19.023  -6.683  12.523 1.00 . A A . 130 ALA HB2  1 1 
       19  98616 1 1 130 ALA HB3  H -19.434  -8.058  13.546 1.00 . A A . 130 ALA HB3  1 1 
       19  98617 1 1 130 ALA N    N -21.124  -5.651  13.315 1.00 . A A . 130 ALA N    1 1 
       19  98618 1 1 130 ALA O    O -19.019  -5.202  16.137 1.00 . A A . 130 ALA O    1 1 
       19  98619 1 1 131 LYS C    C -20.395  -2.148  15.956 1.00 . A A . 131 LYS C    1 1 
       19  98620 1 1 131 LYS CA   C -19.212  -2.593  15.075 1.00 . A A . 131 LYS CA   1 1 
       19  98621 1 1 131 LYS CB   C -18.969  -1.603  13.933 1.00 . A A . 131 LYS CB   1 1 
       19  98622 1 1 131 LYS CD   C -16.919  -0.402  13.160 1.00 . A A . 131 LYS CD   1 1 
       19  98623 1 1 131 LYS CE   C -16.923   1.075  12.760 1.00 . A A . 131 LYS CE   1 1 
       19  98624 1 1 131 LYS CG   C -17.873  -0.615  14.337 1.00 . A A . 131 LYS CG   1 1 
       19  98625 1 1 131 LYS H    H -20.147  -3.800  13.596 1.00 . A A . 131 LYS H    1 1 
       19  98626 1 1 131 LYS HA   H -18.319  -2.735  15.666 1.00 . A A . 131 LYS HA   1 1 
       19  98627 1 1 131 LYS HB2  H -18.662  -2.144  13.049 1.00 . A A . 131 LYS HB2  1 1 
       19  98628 1 1 131 LYS HB3  H -19.880  -1.063  13.725 1.00 . A A . 131 LYS HB3  1 1 
       19  98629 1 1 131 LYS HD2  H -15.919  -0.695  13.449 1.00 . A A . 131 LYS HD2  1 1 
       19  98630 1 1 131 LYS HD3  H -17.241  -1.001  12.321 1.00 . A A . 131 LYS HD3  1 1 
       19  98631 1 1 131 LYS HE2  H -17.336   1.193  11.767 1.00 . A A . 131 LYS HE2  1 1 
       19  98632 1 1 131 LYS HE3  H -17.483   1.658  13.475 1.00 . A A . 131 LYS HE3  1 1 
       19  98633 1 1 131 LYS HG2  H -18.323   0.328  14.613 1.00 . A A . 131 LYS HG2  1 1 
       19  98634 1 1 131 LYS HG3  H -17.323  -1.012  15.177 1.00 . A A . 131 LYS HG3  1 1 
       19  98635 1 1 131 LYS HZ1  H -15.057   1.280  11.858 1.00 . A A . 131 LYS HZ1  1 1 
       19  98636 1 1 131 LYS HZ2  H -14.988   0.951  13.522 1.00 . A A . 131 LYS HZ2  1 1 
       19  98637 1 1 131 LYS HZ3  H -15.422   2.502  12.979 1.00 . A A . 131 LYS HZ3  1 1 
       19  98638 1 1 131 LYS N    N -19.634  -3.854  14.429 1.00 . A A . 131 LYS N    1 1 
       19  98639 1 1 131 LYS NZ   N -15.492   1.484  12.781 1.00 . A A . 131 LYS NZ   1 1 
       19  98640 1 1 131 LYS O    O -21.545  -2.379  15.637 1.00 . A A . 131 LYS O    1 1 
       19  98641 1 1 132 GLY C    C -21.670   0.333  17.563 1.00 . A A . 132 GLY C    1 1 
       19  98642 1 1 132 GLY CA   C -21.182  -1.059  17.972 1.00 . A A . 132 GLY CA   1 1 
       19  98643 1 1 132 GLY H    H -19.166  -1.349  17.294 1.00 . A A . 132 GLY H    1 1 
       19  98644 1 1 132 GLY HA2  H -22.007  -1.754  17.927 1.00 . A A . 132 GLY HA2  1 1 
       19  98645 1 1 132 GLY HA3  H -20.803  -1.017  18.983 1.00 . A A . 132 GLY HA3  1 1 
       19  98646 1 1 132 GLY N    N -20.103  -1.517  17.061 1.00 . A A . 132 GLY N    1 1 
       19  98647 1 1 132 GLY O    O -22.193   1.055  18.382 1.00 . A A . 132 GLY O    1 1 
       19  98648 1 1 133 GLU C    C -20.836   3.056  15.769 1.00 . A A . 133 GLU C    1 1 
       19  98649 1 1 133 GLU CA   C -21.963   2.014  15.757 1.00 . A A . 133 GLU CA   1 1 
       19  98650 1 1 133 GLU CB   C -23.128   2.491  16.627 1.00 . A A . 133 GLU CB   1 1 
       19  98651 1 1 133 GLU CD   C -24.970   4.162  16.822 1.00 . A A . 133 GLU CD   1 1 
       19  98652 1 1 133 GLU CG   C -23.786   3.705  15.968 1.00 . A A . 133 GLU CG   1 1 
       19  98653 1 1 133 GLU H    H -21.082   0.050  15.686 1.00 . A A . 133 GLU H    1 1 
       19  98654 1 1 133 GLU HA   H -22.312   1.880  14.745 1.00 . A A . 133 GLU HA   1 1 
       19  98655 1 1 133 GLU HB2  H -23.852   1.697  16.732 1.00 . A A . 133 GLU HB2  1 1 
       19  98656 1 1 133 GLU HB3  H -22.762   2.781  17.598 1.00 . A A . 133 GLU HB3  1 1 
       19  98657 1 1 133 GLU HG2  H -23.064   4.506  15.892 1.00 . A A . 133 GLU HG2  1 1 
       19  98658 1 1 133 GLU HG3  H -24.135   3.437  14.982 1.00 . A A . 133 GLU HG3  1 1 
       19  98659 1 1 133 GLU N    N -21.506   0.683  16.300 1.00 . A A . 133 GLU N    1 1 
       19  98660 1 1 133 GLU O    O -20.896   4.036  16.484 1.00 . A A . 133 GLU O    1 1 
       19  98661 1 1 133 GLU OE1  O -24.807   4.238  18.027 1.00 . A A . 133 GLU OE1  1 1 
       19  98662 1 1 133 GLU OE2  O -26.018   4.430  16.256 1.00 . A A . 133 GLU OE2  1 1 
       19  98663 1 1 134 THR C    C -18.072   4.099  16.254 1.00 . A A . 134 THR C    1 1 
       19  98664 1 1 134 THR CA   C -18.711   3.861  14.879 1.00 . A A . 134 THR CA   1 1 
       19  98665 1 1 134 THR CB   C -19.375   5.142  14.377 1.00 . A A . 134 THR CB   1 1 
       19  98666 1 1 134 THR CG2  C -18.452   5.854  13.381 1.00 . A A . 134 THR CG2  1 1 
       19  98667 1 1 134 THR H    H -19.819   2.082  14.365 1.00 . A A . 134 THR H    1 1 
       19  98668 1 1 134 THR HA   H -17.968   3.537  14.172 1.00 . A A . 134 THR HA   1 1 
       19  98669 1 1 134 THR HB   H -19.573   5.797  15.212 1.00 . A A . 134 THR HB   1 1 
       19  98670 1 1 134 THR HG1  H -21.042   5.621  13.507 1.00 . A A . 134 THR HG1  1 1 
       19  98671 1 1 134 THR HG21 H -19.046   6.401  12.665 1.00 . A A . 134 THR HG21 1 1 
       19  98672 1 1 134 THR HG22 H -17.846   5.124  12.864 1.00 . A A . 134 THR HG22 1 1 
       19  98673 1 1 134 THR HG23 H -17.812   6.542  13.913 1.00 . A A . 134 THR HG23 1 1 
       19  98674 1 1 134 THR N    N -19.829   2.867  14.953 1.00 . A A . 134 THR N    1 1 
       19  98675 1 1 134 THR O    O -18.698   3.896  17.275 1.00 . A A . 134 THR O    1 1 
       19  98676 1 1 134 THR OG1  O -20.593   4.806  13.736 1.00 . A A . 134 THR OG1  1 1 
       19  98677 1 1 135 PRO C    C -16.387   6.242  17.966 1.00 . A A . 135 PRO C    1 1 
       19  98678 1 1 135 PRO CA   C -16.075   4.828  17.451 1.00 . A A . 135 PRO CA   1 1 
       19  98679 1 1 135 PRO CB   C -14.619   4.719  17.005 1.00 . A A . 135 PRO CB   1 1 
       19  98680 1 1 135 PRO CD   C -16.028   4.775  15.010 1.00 . A A . 135 PRO CD   1 1 
       19  98681 1 1 135 PRO CG   C -14.619   4.971  15.525 1.00 . A A . 135 PRO CG   1 1 
       19  98682 1 1 135 PRO HA   H -16.283   4.093  18.212 1.00 . A A . 135 PRO HA   1 1 
       19  98683 1 1 135 PRO HB2  H -14.017   5.466  17.510 1.00 . A A . 135 PRO HB2  1 1 
       19  98684 1 1 135 PRO HB3  H -14.236   3.731  17.207 1.00 . A A . 135 PRO HB3  1 1 
       19  98685 1 1 135 PRO HD2  H -16.363   5.662  14.497 1.00 . A A . 135 PRO HD2  1 1 
       19  98686 1 1 135 PRO HD3  H -16.074   3.918  14.357 1.00 . A A . 135 PRO HD3  1 1 
       19  98687 1 1 135 PRO HG2  H -14.294   5.983  15.329 1.00 . A A . 135 PRO HG2  1 1 
       19  98688 1 1 135 PRO HG3  H -13.957   4.274  15.037 1.00 . A A . 135 PRO HG3  1 1 
       19  98689 1 1 135 PRO N    N -16.834   4.533  16.214 1.00 . A A . 135 PRO N    1 1 
       19  98690 1 1 135 PRO O    O -15.661   6.788  18.776 1.00 . A A . 135 PRO O    1 1 
       19  98691 1 1 136 SER C    C -16.673   9.190  17.646 1.00 . A A . 136 SER C    1 1 
       19  98692 1 1 136 SER CA   C -17.800   8.214  17.987 1.00 . A A . 136 SER CA   1 1 
       19  98693 1 1 136 SER CB   C -17.955   8.083  19.500 1.00 . A A . 136 SER CB   1 1 
       19  98694 1 1 136 SER H    H -18.034   6.386  16.859 1.00 . A A . 136 SER H    1 1 
       19  98695 1 1 136 SER HA   H -18.728   8.545  17.549 1.00 . A A . 136 SER HA   1 1 
       19  98696 1 1 136 SER HB2  H -17.103   8.522  19.993 1.00 . A A . 136 SER HB2  1 1 
       19  98697 1 1 136 SER HB3  H -18.853   8.597  19.815 1.00 . A A . 136 SER HB3  1 1 
       19  98698 1 1 136 SER HG   H -17.168   6.429  20.155 1.00 . A A . 136 SER HG   1 1 
       19  98699 1 1 136 SER N    N -17.457   6.839  17.510 1.00 . A A . 136 SER N    1 1 
       19  98700 1 1 136 SER O    O -16.465  10.175  18.325 1.00 . A A . 136 SER O    1 1 
       19  98701 1 1 136 SER OG   O -18.034   6.707  19.845 1.00 . A A . 136 SER OG   1 1 
       19  98702 1 1 137 ALA C    C -15.125  10.532  14.894 1.00 . A A . 137 ALA C    1 1 
       19  98703 1 1 137 ALA CA   C -14.819   9.821  16.219 1.00 . A A . 137 ALA CA   1 1 
       19  98704 1 1 137 ALA CB   C -13.613   8.896  16.061 1.00 . A A . 137 ALA CB   1 1 
       19  98705 1 1 137 ALA H    H -16.124   8.112  16.074 1.00 . A A . 137 ALA H    1 1 
       19  98706 1 1 137 ALA HA   H -14.631  10.539  17.000 1.00 . A A . 137 ALA HA   1 1 
       19  98707 1 1 137 ALA HB1  H -13.954   7.896  15.835 1.00 . A A . 137 ALA HB1  1 1 
       19  98708 1 1 137 ALA HB2  H -13.046   8.883  16.980 1.00 . A A . 137 ALA HB2  1 1 
       19  98709 1 1 137 ALA HB3  H -12.987   9.252  15.255 1.00 . A A . 137 ALA HB3  1 1 
       19  98710 1 1 137 ALA N    N -15.941   8.917  16.603 1.00 . A A . 137 ALA N    1 1 
       19  98711 1 1 137 ALA O    O -14.237  10.825  14.119 1.00 . A A . 137 ALA O    1 1 
       19  98712 1 1 138 VAL C    C -15.749  12.635  13.048 1.00 . A A . 138 VAL C    1 1 
       19  98713 1 1 138 VAL CA   C -16.724  11.491  13.340 1.00 . A A . 138 VAL CA   1 1 
       19  98714 1 1 138 VAL CB   C -18.144  12.038  13.527 1.00 . A A . 138 VAL CB   1 1 
       19  98715 1 1 138 VAL CG1  C -19.156  10.975  13.091 1.00 . A A . 138 VAL CG1  1 1 
       19  98716 1 1 138 VAL CG2  C -18.382  12.401  14.997 1.00 . A A . 138 VAL CG2  1 1 
       19  98717 1 1 138 VAL H    H -17.077  10.553  15.257 1.00 . A A . 138 VAL H    1 1 
       19  98718 1 1 138 VAL HA   H -16.712  10.782  12.527 1.00 . A A . 138 VAL HA   1 1 
       19  98719 1 1 138 VAL HB   H -18.268  12.919  12.915 1.00 . A A . 138 VAL HB   1 1 
       19  98720 1 1 138 VAL HG11 H -19.337  10.293  13.909 1.00 . A A . 138 VAL HG11 1 1 
       19  98721 1 1 138 VAL HG12 H -18.760  10.429  12.247 1.00 . A A . 138 VAL HG12 1 1 
       19  98722 1 1 138 VAL HG13 H -20.080  11.454  12.809 1.00 . A A . 138 VAL HG13 1 1 
       19  98723 1 1 138 VAL HG21 H -18.836  11.563  15.508 1.00 . A A . 138 VAL HG21 1 1 
       19  98724 1 1 138 VAL HG22 H -19.040  13.255  15.055 1.00 . A A . 138 VAL HG22 1 1 
       19  98725 1 1 138 VAL HG23 H -17.439  12.641  15.467 1.00 . A A . 138 VAL HG23 1 1 
       19  98726 1 1 138 VAL N    N -16.374  10.806  14.624 1.00 . A A . 138 VAL N    1 1 
       19  98727 1 1 138 VAL O    O -14.757  12.458  12.368 1.00 . A A . 138 VAL O    1 1 
       19  98728 1 1 139 THR C    C -14.815  15.711  14.581 1.00 . A A . 139 THR C    1 1 
       19  98729 1 1 139 THR CA   C -15.112  14.958  13.284 1.00 . A A . 139 THR CA   1 1 
       19  98730 1 1 139 THR CB   C -15.875  15.855  12.312 1.00 . A A . 139 THR CB   1 1 
       19  98731 1 1 139 THR CG2  C -16.262  15.054  11.071 1.00 . A A . 139 THR CG2  1 1 
       19  98732 1 1 139 THR H    H -16.833  13.936  14.088 1.00 . A A . 139 THR H    1 1 
       19  98733 1 1 139 THR HA   H -14.198  14.614  12.826 1.00 . A A . 139 THR HA   1 1 
       19  98734 1 1 139 THR HB   H -15.244  16.682  12.018 1.00 . A A . 139 THR HB   1 1 
       19  98735 1 1 139 THR HG1  H -16.927  17.295  13.091 1.00 . A A . 139 THR HG1  1 1 
       19  98736 1 1 139 THR HG21 H -17.231  14.602  11.221 1.00 . A A . 139 THR HG21 1 1 
       19  98737 1 1 139 THR HG22 H -15.527  14.282  10.896 1.00 . A A . 139 THR HG22 1 1 
       19  98738 1 1 139 THR HG23 H -16.302  15.713  10.215 1.00 . A A . 139 THR HG23 1 1 
       19  98739 1 1 139 THR N    N -16.026  13.808  13.546 1.00 . A A . 139 THR N    1 1 
       19  98740 1 1 139 THR O    O -15.550  15.624  15.543 1.00 . A A . 139 THR O    1 1 
       19  98741 1 1 139 THR OG1  O -17.044  16.352  12.947 1.00 . A A . 139 THR OG1  1 1 
       19  98742 1 1 140 ARG C    C -12.237  18.180  15.578 1.00 . A A . 140 ARG C    1 1 
       19  98743 1 1 140 ARG CA   C -13.399  17.216  15.847 1.00 . A A . 140 ARG CA   1 1 
       19  98744 1 1 140 ARG CB   C -13.002  16.146  16.866 1.00 . A A . 140 ARG CB   1 1 
       19  98745 1 1 140 ARG CD   C -12.200  13.781  16.766 1.00 . A A . 140 ARG CD   1 1 
       19  98746 1 1 140 ARG CG   C -11.959  15.204  16.255 1.00 . A A . 140 ARG CG   1 1 
       19  98747 1 1 140 ARG CZ   C -10.010  12.744  16.633 1.00 . A A . 140 ARG CZ   1 1 
       19  98748 1 1 140 ARG H    H -13.161  16.512  13.825 1.00 . A A . 140 ARG H    1 1 
       19  98749 1 1 140 ARG HA   H -14.260  17.759  16.204 1.00 . A A . 140 ARG HA   1 1 
       19  98750 1 1 140 ARG HB2  H -12.590  16.620  17.744 1.00 . A A . 140 ARG HB2  1 1 
       19  98751 1 1 140 ARG HB3  H -13.877  15.576  17.146 1.00 . A A . 140 ARG HB3  1 1 
       19  98752 1 1 140 ARG HD2  H -12.068  13.738  17.838 1.00 . A A . 140 ARG HD2  1 1 
       19  98753 1 1 140 ARG HD3  H -13.189  13.447  16.495 1.00 . A A . 140 ARG HD3  1 1 
       19  98754 1 1 140 ARG HE   H -11.378  12.542  15.209 1.00 . A A . 140 ARG HE   1 1 
       19  98755 1 1 140 ARG HG2  H -12.041  15.222  15.178 1.00 . A A . 140 ARG HG2  1 1 
       19  98756 1 1 140 ARG HG3  H -10.970  15.526  16.547 1.00 . A A . 140 ARG HG3  1 1 
       19  98757 1 1 140 ARG HH11 H -10.272  14.123  18.062 1.00 . A A . 140 ARG HH11 1 1 
       19  98758 1 1 140 ARG HH12 H  -8.760  13.279  18.103 1.00 . A A . 140 ARG HH12 1 1 
       19  98759 1 1 140 ARG HH21 H  -9.472  11.319  15.335 1.00 . A A . 140 ARG HH21 1 1 
       19  98760 1 1 140 ARG HH22 H  -8.308  11.695  16.560 1.00 . A A . 140 ARG HH22 1 1 
       19  98761 1 1 140 ARG N    N -13.741  16.455  14.612 1.00 . A A . 140 ARG N    1 1 
       19  98762 1 1 140 ARG NE   N -11.175  12.944  16.080 1.00 . A A . 140 ARG NE   1 1 
       19  98763 1 1 140 ARG NH1  N  -9.653  13.437  17.680 1.00 . A A . 140 ARG NH1  1 1 
       19  98764 1 1 140 ARG NH2  N  -9.200  11.850  16.137 1.00 . A A . 140 ARG NH2  1 1 
       19  98765 1 1 140 ARG O    O -12.180  19.264  16.126 1.00 . A A . 140 ARG O    1 1 
       19  98766 1 1 141 LEU C    C -10.535  19.704  13.343 1.00 . A A . 141 LEU C    1 1 
       19  98767 1 1 141 LEU CA   C -10.163  18.699  14.439 1.00 . A A . 141 LEU CA   1 1 
       19  98768 1 1 141 LEU CB   C  -9.048  17.771  13.961 1.00 . A A . 141 LEU CB   1 1 
       19  98769 1 1 141 LEU CD1  C  -9.332  15.299  14.138 1.00 . A A . 141 LEU CD1  1 1 
       19  98770 1 1 141 LEU CD2  C  -7.521  16.443  15.423 1.00 . A A . 141 LEU CD2  1 1 
       19  98771 1 1 141 LEU CG   C  -8.954  16.570  14.899 1.00 . A A . 141 LEU CG   1 1 
       19  98772 1 1 141 LEU H    H -11.378  16.920  14.306 1.00 . A A . 141 LEU H    1 1 
       19  98773 1 1 141 LEU HA   H  -9.851  19.217  15.332 1.00 . A A . 141 LEU HA   1 1 
       19  98774 1 1 141 LEU HB2  H  -9.265  17.435  12.958 1.00 . A A . 141 LEU HB2  1 1 
       19  98775 1 1 141 LEU HB3  H  -8.111  18.306  13.969 1.00 . A A . 141 LEU HB3  1 1 
       19  98776 1 1 141 LEU HD11 H  -9.221  14.444  14.788 1.00 . A A . 141 LEU HD11 1 1 
       19  98777 1 1 141 LEU HD12 H  -8.686  15.186  13.281 1.00 . A A . 141 LEU HD12 1 1 
       19  98778 1 1 141 LEU HD13 H -10.359  15.369  13.809 1.00 . A A . 141 LEU HD13 1 1 
       19  98779 1 1 141 LEU HD21 H  -6.836  16.385  14.592 1.00 . A A . 141 LEU HD21 1 1 
       19  98780 1 1 141 LEU HD22 H  -7.435  15.548  16.024 1.00 . A A . 141 LEU HD22 1 1 
       19  98781 1 1 141 LEU HD23 H  -7.281  17.306  16.029 1.00 . A A . 141 LEU HD23 1 1 
       19  98782 1 1 141 LEU HG   H  -9.632  16.705  15.729 1.00 . A A . 141 LEU HG   1 1 
       19  98783 1 1 141 LEU N    N -11.314  17.797  14.738 1.00 . A A . 141 LEU N    1 1 
       19  98784 1 1 141 LEU O    O -10.692  20.880  13.599 1.00 . A A . 141 LEU O    1 1 
       19  98785 1 1 142 SER C    C -11.069  19.471   9.675 1.00 . A A . 142 SER C    1 1 
       19  98786 1 1 142 SER CA   C -11.031  20.201  11.023 1.00 . A A . 142 SER CA   1 1 
       19  98787 1 1 142 SER CB   C  -9.921  21.251  11.033 1.00 . A A . 142 SER CB   1 1 
       19  98788 1 1 142 SER H    H -10.542  18.305  11.927 1.00 . A A . 142 SER H    1 1 
       19  98789 1 1 142 SER HA   H -11.981  20.668  11.223 1.00 . A A . 142 SER HA   1 1 
       19  98790 1 1 142 SER HB2  H  -9.066  20.872  11.572 1.00 . A A . 142 SER HB2  1 1 
       19  98791 1 1 142 SER HB3  H  -9.628  21.478  10.015 1.00 . A A . 142 SER HB3  1 1 
       19  98792 1 1 142 SER HG   H  -9.869  23.168  11.369 1.00 . A A . 142 SER HG   1 1 
       19  98793 1 1 142 SER N    N -10.674  19.256  12.122 1.00 . A A . 142 SER N    1 1 
       19  98794 1 1 142 SER O    O -10.385  19.842   8.743 1.00 . A A . 142 SER O    1 1 
       19  98795 1 1 142 SER OG   O -10.395  22.428  11.676 1.00 . A A . 142 SER OG   1 1 
       19  98796 1 1 143 VAL C    C -10.560  17.553   7.638 1.00 . A A . 143 VAL C    1 1 
       19  98797 1 1 143 VAL CA   C -11.952  17.683   8.284 1.00 . A A . 143 VAL CA   1 1 
       19  98798 1 1 143 VAL CB   C -12.909  18.499   7.407 1.00 . A A . 143 VAL CB   1 1 
       19  98799 1 1 143 VAL CG1  C -13.264  17.698   6.150 1.00 . A A . 143 VAL CG1  1 1 
       19  98800 1 1 143 VAL CG2  C -14.187  18.794   8.195 1.00 . A A . 143 VAL CG2  1 1 
       19  98801 1 1 143 VAL H    H -12.409  18.162  10.336 1.00 . A A . 143 VAL H    1 1 
       19  98802 1 1 143 VAL HA   H -12.368  16.703   8.461 1.00 . A A . 143 VAL HA   1 1 
       19  98803 1 1 143 VAL HB   H -12.438  19.428   7.122 1.00 . A A . 143 VAL HB   1 1 
       19  98804 1 1 143 VAL HG11 H -13.203  18.341   5.284 1.00 . A A . 143 VAL HG11 1 1 
       19  98805 1 1 143 VAL HG12 H -14.268  17.312   6.241 1.00 . A A . 143 VAL HG12 1 1 
       19  98806 1 1 143 VAL HG13 H -12.571  16.876   6.038 1.00 . A A . 143 VAL HG13 1 1 
       19  98807 1 1 143 VAL HG21 H -13.944  19.389   9.062 1.00 . A A . 143 VAL HG21 1 1 
       19  98808 1 1 143 VAL HG22 H -14.639  17.865   8.511 1.00 . A A . 143 VAL HG22 1 1 
       19  98809 1 1 143 VAL HG23 H -14.880  19.337   7.568 1.00 . A A . 143 VAL HG23 1 1 
       19  98810 1 1 143 VAL N    N -11.865  18.441   9.569 1.00 . A A . 143 VAL N    1 1 
       19  98811 1 1 143 VAL O    O  -9.719  16.823   8.121 1.00 . A A . 143 VAL O    1 1 
       19  98812 1 1 144 VAL C    C  -8.400  19.520   5.565 1.00 . A A . 144 VAL C    1 1 
       19  98813 1 1 144 VAL CA   C  -8.966  18.129   5.898 1.00 . A A . 144 VAL CA   1 1 
       19  98814 1 1 144 VAL CB   C  -9.244  17.347   4.614 1.00 . A A . 144 VAL CB   1 1 
       19  98815 1 1 144 VAL CG1  C  -9.799  15.964   4.966 1.00 . A A . 144 VAL CG1  1 1 
       19  98816 1 1 144 VAL CG2  C -10.279  18.104   3.773 1.00 . A A . 144 VAL CG2  1 1 
       19  98817 1 1 144 VAL H    H -10.991  18.824   6.165 1.00 . A A . 144 VAL H    1 1 
       19  98818 1 1 144 VAL HA   H  -8.282  17.579   6.524 1.00 . A A . 144 VAL HA   1 1 
       19  98819 1 1 144 VAL HB   H  -8.330  17.237   4.051 1.00 . A A . 144 VAL HB   1 1 
       19  98820 1 1 144 VAL HG11 H  -9.780  15.334   4.089 1.00 . A A . 144 VAL HG11 1 1 
       19  98821 1 1 144 VAL HG12 H -10.815  16.063   5.316 1.00 . A A . 144 VAL HG12 1 1 
       19  98822 1 1 144 VAL HG13 H  -9.192  15.519   5.742 1.00 . A A . 144 VAL HG13 1 1 
       19  98823 1 1 144 VAL HG21 H  -9.834  18.403   2.836 1.00 . A A . 144 VAL HG21 1 1 
       19  98824 1 1 144 VAL HG22 H -10.607  18.980   4.311 1.00 . A A . 144 VAL HG22 1 1 
       19  98825 1 1 144 VAL HG23 H -11.126  17.462   3.582 1.00 . A A . 144 VAL HG23 1 1 
       19  98826 1 1 144 VAL N    N -10.306  18.242   6.552 1.00 . A A . 144 VAL N    1 1 
       19  98827 1 1 144 VAL O    O  -9.075  20.337   4.969 1.00 . A A . 144 VAL O    1 1 
       19  98828 1 1 145 ALA C    C  -5.265  21.430   6.333 1.00 . A A . 145 ALA C    1 1 
       19  98829 1 1 145 ALA CA   C  -6.583  21.144   5.590 1.00 . A A . 145 ALA CA   1 1 
       19  98830 1 1 145 ALA CB   C  -7.646  22.158   6.027 1.00 . A A . 145 ALA CB   1 1 
       19  98831 1 1 145 ALA H    H  -6.620  19.128   6.387 1.00 . A A . 145 ALA H    1 1 
       19  98832 1 1 145 ALA HA   H  -6.429  21.227   4.528 1.00 . A A . 145 ALA HA   1 1 
       19  98833 1 1 145 ALA HB1  H  -8.316  21.697   6.737 1.00 . A A . 145 ALA HB1  1 1 
       19  98834 1 1 145 ALA HB2  H  -8.208  22.486   5.164 1.00 . A A . 145 ALA HB2  1 1 
       19  98835 1 1 145 ALA HB3  H  -7.166  23.009   6.485 1.00 . A A . 145 ALA HB3  1 1 
       19  98836 1 1 145 ALA N    N  -7.162  19.798   5.922 1.00 . A A . 145 ALA N    1 1 
       19  98837 1 1 145 ALA O    O  -4.275  21.796   5.726 1.00 . A A . 145 ALA O    1 1 
       19  98838 1 1 146 LYS C    C  -2.774  20.919   7.891 1.00 . A A . 146 LYS C    1 1 
       19  98839 1 1 146 LYS CA   C  -4.010  21.666   8.409 1.00 . A A . 146 LYS CA   1 1 
       19  98840 1 1 146 LYS CB   C  -4.285  21.230   9.852 1.00 . A A . 146 LYS CB   1 1 
       19  98841 1 1 146 LYS CD   C  -5.211  23.490  10.424 1.00 . A A . 146 LYS CD   1 1 
       19  98842 1 1 146 LYS CE   C  -6.152  24.175  11.421 1.00 . A A . 146 LYS CE   1 1 
       19  98843 1 1 146 LYS CG   C  -5.491  21.986  10.418 1.00 . A A . 146 LYS CG   1 1 
       19  98844 1 1 146 LYS H    H  -6.074  21.069   8.116 1.00 . A A . 146 LYS H    1 1 
       19  98845 1 1 146 LYS HA   H  -3.839  22.731   8.382 1.00 . A A . 146 LYS HA   1 1 
       19  98846 1 1 146 LYS HB2  H  -4.487  20.167   9.872 1.00 . A A . 146 LYS HB2  1 1 
       19  98847 1 1 146 LYS HB3  H  -3.417  21.442  10.457 1.00 . A A . 146 LYS HB3  1 1 
       19  98848 1 1 146 LYS HD2  H  -4.184  23.666  10.713 1.00 . A A . 146 LYS HD2  1 1 
       19  98849 1 1 146 LYS HD3  H  -5.384  23.892   9.436 1.00 . A A . 146 LYS HD3  1 1 
       19  98850 1 1 146 LYS HE2  H  -5.724  24.151  12.413 1.00 . A A . 146 LYS HE2  1 1 
       19  98851 1 1 146 LYS HE3  H  -6.347  25.191  11.117 1.00 . A A . 146 LYS HE3  1 1 
       19  98852 1 1 146 LYS HG2  H  -6.358  21.786   9.811 1.00 . A A . 146 LYS HG2  1 1 
       19  98853 1 1 146 LYS HG3  H  -5.677  21.656  11.429 1.00 . A A . 146 LYS HG3  1 1 
       19  98854 1 1 146 LYS HZ1  H  -8.198  23.952  11.737 1.00 . A A . 146 LYS HZ1  1 1 
       19  98855 1 1 146 LYS HZ2  H  -7.305  22.529  11.969 1.00 . A A . 146 LYS HZ2  1 1 
       19  98856 1 1 146 LYS HZ3  H  -7.609  23.095  10.395 1.00 . A A . 146 LYS HZ3  1 1 
       19  98857 1 1 146 LYS N    N  -5.254  21.322   7.639 1.00 . A A . 146 LYS N    1 1 
       19  98858 1 1 146 LYS NZ   N  -7.411  23.377  11.376 1.00 . A A . 146 LYS NZ   1 1 
       19  98859 1 1 146 LYS O    O  -1.720  21.502   7.732 1.00 . A A . 146 LYS O    1 1 
       19  98860 1 1 147 SER C    C  -1.583  18.861   5.651 1.00 . A A . 147 SER C    1 1 
       19  98861 1 1 147 SER CA   C  -1.669  18.894   7.179 1.00 . A A . 147 SER CA   1 1 
       19  98862 1 1 147 SER CB   C  -1.835  17.479   7.727 1.00 . A A . 147 SER CB   1 1 
       19  98863 1 1 147 SER H    H  -3.721  19.174   7.803 1.00 . A A . 147 SER H    1 1 
       19  98864 1 1 147 SER HA   H  -0.773  19.334   7.589 1.00 . A A . 147 SER HA   1 1 
       19  98865 1 1 147 SER HB2  H  -1.054  16.848   7.341 1.00 . A A . 147 SER HB2  1 1 
       19  98866 1 1 147 SER HB3  H  -1.768  17.504   8.808 1.00 . A A . 147 SER HB3  1 1 
       19  98867 1 1 147 SER HG   H  -3.011  16.638   6.426 1.00 . A A . 147 SER HG   1 1 
       19  98868 1 1 147 SER N    N  -2.872  19.641   7.652 1.00 . A A . 147 SER N    1 1 
       19  98869 1 1 147 SER O    O  -1.916  17.875   5.023 1.00 . A A . 147 SER O    1 1 
       19  98870 1 1 147 SER OG   O  -3.096  16.962   7.326 1.00 . A A . 147 SER OG   1 1 
       19  98871 1 1 148 GLU C    C   0.005  21.013   3.108 1.00 . A A . 148 GLU C    1 1 
       19  98872 1 1 148 GLU CA   C  -0.999  19.943   3.564 1.00 . A A . 148 GLU CA   1 1 
       19  98873 1 1 148 GLU CB   C  -2.402  20.270   3.059 1.00 . A A . 148 GLU CB   1 1 
       19  98874 1 1 148 GLU CD   C  -3.555  20.163   0.845 1.00 . A A . 148 GLU CD   1 1 
       19  98875 1 1 148 GLU CG   C  -2.737  19.373   1.868 1.00 . A A . 148 GLU CG   1 1 
       19  98876 1 1 148 GLU H    H  -0.853  20.707   5.574 1.00 . A A . 148 GLU H    1 1 
       19  98877 1 1 148 GLU HA   H  -0.700  18.973   3.202 1.00 . A A . 148 GLU HA   1 1 
       19  98878 1 1 148 GLU HB2  H  -3.116  20.098   3.851 1.00 . A A . 148 GLU HB2  1 1 
       19  98879 1 1 148 GLU HB3  H  -2.442  21.303   2.754 1.00 . A A . 148 GLU HB3  1 1 
       19  98880 1 1 148 GLU HG2  H  -1.821  19.029   1.409 1.00 . A A . 148 GLU HG2  1 1 
       19  98881 1 1 148 GLU HG3  H  -3.310  18.523   2.207 1.00 . A A . 148 GLU HG3  1 1 
       19  98882 1 1 148 GLU N    N  -1.123  19.926   5.049 1.00 . A A . 148 GLU N    1 1 
       19  98883 1 1 148 GLU O    O  -0.252  21.728   2.161 1.00 . A A . 148 GLU O    1 1 
       19  98884 1 1 148 GLU OE1  O  -3.010  21.087   0.265 1.00 . A A . 148 GLU OE1  1 1 
       19  98885 1 1 148 GLU OE2  O  -4.713  19.826   0.657 1.00 . A A . 148 GLU OE2  1 1 
       19  98886 1 1 149 PRO C    C   2.925  21.638   2.184 1.00 . A A . 149 PRO C    1 1 
       19  98887 1 1 149 PRO CA   C   2.159  22.093   3.429 1.00 . A A . 149 PRO CA   1 1 
       19  98888 1 1 149 PRO CB   C   3.081  22.112   4.642 1.00 . A A . 149 PRO CB   1 1 
       19  98889 1 1 149 PRO CD   C   1.529  20.282   4.949 1.00 . A A . 149 PRO CD   1 1 
       19  98890 1 1 149 PRO CG   C   2.922  20.764   5.268 1.00 . A A . 149 PRO CG   1 1 
       19  98891 1 1 149 PRO HA   H   1.720  23.067   3.280 1.00 . A A . 149 PRO HA   1 1 
       19  98892 1 1 149 PRO HB2  H   4.105  22.270   4.330 1.00 . A A . 149 PRO HB2  1 1 
       19  98893 1 1 149 PRO HB3  H   2.775  22.879   5.335 1.00 . A A . 149 PRO HB3  1 1 
       19  98894 1 1 149 PRO HD2  H   1.544  19.230   4.694 1.00 . A A . 149 PRO HD2  1 1 
       19  98895 1 1 149 PRO HD3  H   0.875  20.461   5.783 1.00 . A A . 149 PRO HD3  1 1 
       19  98896 1 1 149 PRO HG2  H   3.654  20.081   4.858 1.00 . A A . 149 PRO HG2  1 1 
       19  98897 1 1 149 PRO HG3  H   3.044  20.837   6.337 1.00 . A A . 149 PRO HG3  1 1 
       19  98898 1 1 149 PRO N    N   1.122  21.094   3.793 1.00 . A A . 149 PRO N    1 1 
       19  98899 1 1 149 PRO O    O   2.954  20.468   1.856 1.00 . A A . 149 PRO O    1 1 
       19  98900 1 1 150 GLN C    C   5.597  23.007   0.158 1.00 . A A . 150 GLN C    1 1 
       19  98901 1 1 150 GLN CA   C   4.333  22.153   0.284 1.00 . A A . 150 GLN CA   1 1 
       19  98902 1 1 150 GLN CB   C   3.399  22.410  -0.897 1.00 . A A . 150 GLN CB   1 1 
       19  98903 1 1 150 GLN CD   C   2.159  24.225  -2.066 1.00 . A A . 150 GLN CD   1 1 
       19  98904 1 1 150 GLN CG   C   2.706  23.760  -0.717 1.00 . A A . 150 GLN CG   1 1 
       19  98905 1 1 150 GLN H    H   3.534  23.485   1.780 1.00 . A A . 150 GLN H    1 1 
       19  98906 1 1 150 GLN HA   H   4.591  21.107   0.326 1.00 . A A . 150 GLN HA   1 1 
       19  98907 1 1 150 GLN HB2  H   3.970  22.418  -1.814 1.00 . A A . 150 GLN HB2  1 1 
       19  98908 1 1 150 GLN HB3  H   2.654  21.630  -0.943 1.00 . A A . 150 GLN HB3  1 1 
       19  98909 1 1 150 GLN HE21 H   3.911  24.057  -2.989 1.00 . A A . 150 GLN HE21 1 1 
       19  98910 1 1 150 GLN HE22 H   2.625  24.593  -3.960 1.00 . A A . 150 GLN HE22 1 1 
       19  98911 1 1 150 GLN HG2  H   1.893  23.658  -0.013 1.00 . A A . 150 GLN HG2  1 1 
       19  98912 1 1 150 GLN HG3  H   3.416  24.484  -0.348 1.00 . A A . 150 GLN HG3  1 1 
       19  98913 1 1 150 GLN N    N   3.558  22.547   1.497 1.00 . A A . 150 GLN N    1 1 
       19  98914 1 1 150 GLN NE2  N   2.966  24.299  -3.090 1.00 . A A . 150 GLN NE2  1 1 
       19  98915 1 1 150 GLN O    O   5.957  23.740   1.059 1.00 . A A . 150 GLN O    1 1 
       19  98916 1 1 150 GLN OE1  O   0.989  24.525  -2.191 1.00 . A A . 150 GLN OE1  1 1 
       19  98917 1 1 151 ASP C    C   7.177  25.185  -1.387 1.00 . A A . 151 ASP C    1 1 
       19  98918 1 1 151 ASP CA   C   7.516  23.718  -1.144 1.00 . A A . 151 ASP CA   1 1 
       19  98919 1 1 151 ASP CB   C   8.183  23.131  -2.380 1.00 . A A . 151 ASP CB   1 1 
       19  98920 1 1 151 ASP CG   C   9.594  23.701  -2.528 1.00 . A A . 151 ASP CG   1 1 
       19  98921 1 1 151 ASP H    H   5.964  22.317  -1.665 1.00 . A A . 151 ASP H    1 1 
       19  98922 1 1 151 ASP HA   H   8.168  23.615  -0.292 1.00 . A A . 151 ASP HA   1 1 
       19  98923 1 1 151 ASP HB2  H   8.238  22.057  -2.279 1.00 . A A . 151 ASP HB2  1 1 
       19  98924 1 1 151 ASP HB3  H   7.603  23.381  -3.255 1.00 . A A . 151 ASP HB3  1 1 
       19  98925 1 1 151 ASP N    N   6.273  22.915  -0.954 1.00 . A A . 151 ASP N    1 1 
       19  98926 1 1 151 ASP O    O   6.165  25.512  -1.974 1.00 . A A . 151 ASP O    1 1 
       19  98927 1 1 151 ASP OD1  O   9.710  24.906  -2.693 1.00 . A A . 151 ASP OD1  1 1 
       19  98928 1 1 151 ASP OD2  O  10.534  22.926  -2.481 1.00 . A A . 151 ASP OD2  1 1 
       19  98929 1 1 152 GLU C    C   8.227  27.903  -2.585 1.00 . A A . 152 GLU C    1 1 
       19  98930 1 1 152 GLU CA   C   7.765  27.515  -1.174 1.00 . A A . 152 GLU CA   1 1 
       19  98931 1 1 152 GLU CB   C   8.591  28.214  -0.094 1.00 . A A . 152 GLU CB   1 1 
       19  98932 1 1 152 GLU CD   C   9.073  30.391   1.032 1.00 . A A . 152 GLU CD   1 1 
       19  98933 1 1 152 GLU CG   C   8.367  29.727  -0.155 1.00 . A A . 152 GLU CG   1 1 
       19  98934 1 1 152 GLU H    H   8.842  25.783  -0.494 1.00 . A A . 152 GLU H    1 1 
       19  98935 1 1 152 GLU HA   H   6.716  27.734  -1.044 1.00 . A A . 152 GLU HA   1 1 
       19  98936 1 1 152 GLU HB2  H   8.291  27.847   0.878 1.00 . A A . 152 GLU HB2  1 1 
       19  98937 1 1 152 GLU HB3  H   9.637  28.000  -0.250 1.00 . A A . 152 GLU HB3  1 1 
       19  98938 1 1 152 GLU HG2  H   8.772  30.115  -1.079 1.00 . A A . 152 GLU HG2  1 1 
       19  98939 1 1 152 GLU HG3  H   7.309  29.938  -0.107 1.00 . A A . 152 GLU HG3  1 1 
       19  98940 1 1 152 GLU N    N   8.025  26.071  -0.955 1.00 . A A . 152 GLU N    1 1 
       19  98941 1 1 152 GLU O    O   9.320  28.393  -2.784 1.00 . A A . 152 GLU O    1 1 
       19  98942 1 1 152 GLU OE1  O   9.799  29.698   1.729 1.00 . A A . 152 GLU OE1  1 1 
       19  98943 1 1 152 GLU OE2  O   8.866  31.578   1.230 1.00 . A A . 152 GLU OE2  1 1 
       19  98944 1 1 153 GLN C    C   9.028  27.263  -5.410 1.00 . A A . 153 GLN C    1 1 
       19  98945 1 1 153 GLN CA   C   7.748  27.992  -4.982 1.00 . A A . 153 GLN CA   1 1 
       19  98946 1 1 153 GLN CB   C   7.972  29.505  -5.025 1.00 . A A . 153 GLN CB   1 1 
       19  98947 1 1 153 GLN CD   C   6.809  31.529  -5.904 1.00 . A A . 153 GLN CD   1 1 
       19  98948 1 1 153 GLN CG   C   6.630  30.230  -5.115 1.00 . A A . 153 GLN CG   1 1 
       19  98949 1 1 153 GLN H    H   6.523  27.258  -3.367 1.00 . A A . 153 GLN H    1 1 
       19  98950 1 1 153 GLN HA   H   6.935  27.727  -5.638 1.00 . A A . 153 GLN HA   1 1 
       19  98951 1 1 153 GLN HB2  H   8.493  29.819  -4.132 1.00 . A A . 153 GLN HB2  1 1 
       19  98952 1 1 153 GLN HB3  H   8.568  29.753  -5.891 1.00 . A A . 153 GLN HB3  1 1 
       19  98953 1 1 153 GLN HE21 H   6.072  32.682  -4.463 1.00 . A A . 153 GLN HE21 1 1 
       19  98954 1 1 153 GLN HE22 H   6.560  33.498  -5.870 1.00 . A A . 153 GLN HE22 1 1 
       19  98955 1 1 153 GLN HG2  H   5.909  29.597  -5.619 1.00 . A A . 153 GLN HG2  1 1 
       19  98956 1 1 153 GLN HG3  H   6.275  30.461  -4.120 1.00 . A A . 153 GLN HG3  1 1 
       19  98957 1 1 153 GLN N    N   7.393  27.665  -3.565 1.00 . A A . 153 GLN N    1 1 
       19  98958 1 1 153 GLN NE2  N   6.452  32.665  -5.367 1.00 . A A . 153 GLN NE2  1 1 
       19  98959 1 1 153 GLN O    O   9.774  26.755  -4.593 1.00 . A A . 153 GLN O    1 1 
       19  98960 1 1 153 GLN OE1  O   7.291  31.512  -7.020 1.00 . A A . 153 GLN OE1  1 1 
       19  98961 1 1 154 SER C    C  10.406  25.027  -7.034 1.00 . A A . 154 SER C    1 1 
       19  98962 1 1 154 SER CA   C  10.519  26.547  -7.193 1.00 . A A . 154 SER CA   1 1 
       19  98963 1 1 154 SER CB   C  11.647  27.110  -6.328 1.00 . A A . 154 SER CB   1 1 
       19  98964 1 1 154 SER H    H   8.674  27.650  -7.328 1.00 . A A . 154 SER H    1 1 
       19  98965 1 1 154 SER HA   H  10.692  26.805  -8.226 1.00 . A A . 154 SER HA   1 1 
       19  98966 1 1 154 SER HB2  H  11.349  28.059  -5.914 1.00 . A A . 154 SER HB2  1 1 
       19  98967 1 1 154 SER HB3  H  11.863  26.423  -5.522 1.00 . A A . 154 SER HB3  1 1 
       19  98968 1 1 154 SER HG   H  12.529  27.202  -8.054 1.00 . A A . 154 SER HG   1 1 
       19  98969 1 1 154 SER N    N   9.288  27.222  -6.693 1.00 . A A . 154 SER N    1 1 
       19  98970 1 1 154 SER O    O   9.382  24.444  -7.337 1.00 . A A . 154 SER O    1 1 
       19  98971 1 1 154 SER OG   O  12.801  27.290  -7.137 1.00 . A A . 154 SER OG   1 1 
       19  98972 1 1 155 ARG C    C  11.624  22.205  -7.738 1.00 . A A . 155 ARG C    1 1 
       19  98973 1 1 155 ARG CA   C  11.432  22.904  -6.388 1.00 . A A . 155 ARG CA   1 1 
       19  98974 1 1 155 ARG CB   C  10.049  22.587  -5.814 1.00 . A A . 155 ARG CB   1 1 
       19  98975 1 1 155 ARG CD   C   8.702  20.906  -4.552 1.00 . A A . 155 ARG CD   1 1 
       19  98976 1 1 155 ARG CG   C  10.120  21.326  -4.951 1.00 . A A . 155 ARG CG   1 1 
       19  98977 1 1 155 ARG CZ   C   7.998  19.565  -2.653 1.00 . A A . 155 ARG CZ   1 1 
       19  98978 1 1 155 ARG H    H  12.266  24.881  -6.350 1.00 . A A . 155 ARG H    1 1 
       19  98979 1 1 155 ARG HA   H  12.200  22.601  -5.693 1.00 . A A . 155 ARG HA   1 1 
       19  98980 1 1 155 ARG HB2  H   9.711  23.418  -5.212 1.00 . A A . 155 ARG HB2  1 1 
       19  98981 1 1 155 ARG HB3  H   9.354  22.427  -6.625 1.00 . A A . 155 ARG HB3  1 1 
       19  98982 1 1 155 ARG HD2  H   8.187  21.729  -4.087 1.00 . A A . 155 ARG HD2  1 1 
       19  98983 1 1 155 ARG HD3  H   8.155  20.566  -5.415 1.00 . A A . 155 ARG HD3  1 1 
       19  98984 1 1 155 ARG HE   H   9.672  19.200  -3.660 1.00 . A A . 155 ARG HE   1 1 
       19  98985 1 1 155 ARG HG2  H  10.590  20.530  -5.511 1.00 . A A . 155 ARG HG2  1 1 
       19  98986 1 1 155 ARG HG3  H  10.697  21.531  -4.062 1.00 . A A . 155 ARG HG3  1 1 
       19  98987 1 1 155 ARG HH11 H   6.553  19.025  -3.928 1.00 . A A . 155 ARG HH11 1 1 
       19  98988 1 1 155 ARG HH12 H   6.122  18.997  -2.250 1.00 . A A . 155 ARG HH12 1 1 
       19  98989 1 1 155 ARG HH21 H   9.235  20.043  -1.152 1.00 . A A . 155 ARG HH21 1 1 
       19  98990 1 1 155 ARG HH22 H   7.637  19.572  -0.682 1.00 . A A . 155 ARG HH22 1 1 
       19  98991 1 1 155 ARG N    N  11.453  24.385  -6.572 1.00 . A A . 155 ARG N    1 1 
       19  98992 1 1 155 ARG NE   N   8.886  19.782  -3.588 1.00 . A A . 155 ARG NE   1 1 
       19  98993 1 1 155 ARG NH1  N   6.796  19.166  -2.968 1.00 . A A . 155 ARG NH1  1 1 
       19  98994 1 1 155 ARG NH2  N   8.314  19.743  -1.398 1.00 . A A . 155 ARG NH2  1 1 
       19  98995 1 1 155 ARG O    O  11.686  20.995  -7.815 1.00 . A A . 155 ARG O    1 1 
       19  98996 1 1 156 SER C    C  13.281  22.676 -10.715 1.00 . A A . 156 SER C    1 1 
       19  98997 1 1 156 SER CA   C  11.900  22.334 -10.145 1.00 . A A . 156 SER CA   1 1 
       19  98998 1 1 156 SER CB   C  10.804  22.947 -11.015 1.00 . A A . 156 SER CB   1 1 
       19  98999 1 1 156 SER H    H  11.662  23.935  -8.719 1.00 . A A . 156 SER H    1 1 
       19  99000 1 1 156 SER HA   H  11.770  21.264 -10.086 1.00 . A A . 156 SER HA   1 1 
       19  99001 1 1 156 SER HB2  H  10.869  24.021 -10.972 1.00 . A A . 156 SER HB2  1 1 
       19  99002 1 1 156 SER HB3  H  10.934  22.620 -12.039 1.00 . A A . 156 SER HB3  1 1 
       19  99003 1 1 156 SER HG   H   9.674  22.026  -9.727 1.00 . A A . 156 SER HG   1 1 
       19  99004 1 1 156 SER N    N  11.717  22.959  -8.801 1.00 . A A . 156 SER N    1 1 
       19  99005 1 1 156 SER O    O  13.460  22.782 -11.911 1.00 . A A . 156 SER O    1 1 
       19  99006 1 1 156 SER OG   O   9.533  22.534 -10.529 1.00 . A A . 156 SER OG   1 1 
       19  99007 1 1 157 GLN C    C  16.676  22.306  -9.700 1.00 . A A . 157 GLN C    1 1 
       19  99008 1 1 157 GLN CA   C  15.624  23.187 -10.376 1.00 . A A . 157 GLN CA   1 1 
       19  99009 1 1 157 GLN CB   C  15.837  24.655 -10.006 1.00 . A A . 157 GLN CB   1 1 
       19  99010 1 1 157 GLN CD   C  17.882  26.089 -10.120 1.00 . A A . 157 GLN CD   1 1 
       19  99011 1 1 157 GLN CG   C  16.887  25.266 -10.937 1.00 . A A . 157 GLN CG   1 1 
       19  99012 1 1 157 GLN H    H  14.103  22.763  -8.907 1.00 . A A . 157 GLN H    1 1 
       19  99013 1 1 157 GLN HA   H  15.666  23.068 -11.448 1.00 . A A . 157 GLN HA   1 1 
       19  99014 1 1 157 GLN HB2  H  14.906  25.192 -10.109 1.00 . A A . 157 GLN HB2  1 1 
       19  99015 1 1 157 GLN HB3  H  16.182  24.724  -8.984 1.00 . A A . 157 GLN HB3  1 1 
       19  99016 1 1 157 GLN HE21 H  18.465  27.183 -11.670 1.00 . A A . 157 GLN HE21 1 1 
       19  99017 1 1 157 GLN HE22 H  19.224  27.551 -10.197 1.00 . A A . 157 GLN HE22 1 1 
       19  99018 1 1 157 GLN HG2  H  17.411  24.477 -11.457 1.00 . A A . 157 GLN HG2  1 1 
       19  99019 1 1 157 GLN HG3  H  16.398  25.908 -11.656 1.00 . A A . 157 GLN HG3  1 1 
       19  99020 1 1 157 GLN N    N  14.261  22.852  -9.870 1.00 . A A . 157 GLN N    1 1 
       19  99021 1 1 157 GLN NE2  N  18.581  27.018 -10.710 1.00 . A A . 157 GLN NE2  1 1 
       19  99022 1 1 157 GLN O    O  17.291  21.465 -10.326 1.00 . A A . 157 GLN O    1 1 
       19  99023 1 1 157 GLN OE1  O  18.028  25.883  -8.931 1.00 . A A . 157 GLN OE1  1 1 
       19  99024 1 1 158 SER C    C  17.600  21.586  -6.223 1.00 . A A . 158 SER C    1 1 
       19  99025 1 1 158 SER CA   C  17.914  21.666  -7.718 1.00 . A A . 158 SER CA   1 1 
       19  99026 1 1 158 SER CB   C  19.239  22.393  -7.947 1.00 . A A . 158 SER CB   1 1 
       19  99027 1 1 158 SER H    H  16.392  23.178  -7.937 1.00 . A A . 158 SER H    1 1 
       19  99028 1 1 158 SER HA   H  17.961  20.678  -8.147 1.00 . A A . 158 SER HA   1 1 
       19  99029 1 1 158 SER HB2  H  19.120  23.440  -7.719 1.00 . A A . 158 SER HB2  1 1 
       19  99030 1 1 158 SER HB3  H  19.996  21.969  -7.300 1.00 . A A . 158 SER HB3  1 1 
       19  99031 1 1 158 SER HG   H  19.899  23.113  -9.629 1.00 . A A . 158 SER HG   1 1 
       19  99032 1 1 158 SER N    N  16.895  22.493  -8.426 1.00 . A A . 158 SER N    1 1 
       19  99033 1 1 158 SER O    O  18.418  21.940  -5.396 1.00 . A A . 158 SER O    1 1 
       19  99034 1 1 158 SER OG   O  19.624  22.251  -9.307 1.00 . A A . 158 SER OG   1 1 
       19  99035 1 1 159 PRO C    C  16.786  19.863  -3.812 1.00 . A A . 159 PRO C    1 1 
       19  99036 1 1 159 PRO CA   C  15.990  20.973  -4.507 1.00 . A A . 159 PRO CA   1 1 
       19  99037 1 1 159 PRO CB   C  14.511  20.611  -4.617 1.00 . A A . 159 PRO CB   1 1 
       19  99038 1 1 159 PRO CD   C  15.382  20.673  -6.859 1.00 . A A . 159 PRO CD   1 1 
       19  99039 1 1 159 PRO CG   C  14.368  19.997  -5.972 1.00 . A A . 159 PRO CG   1 1 
       19  99040 1 1 159 PRO HA   H  16.103  21.908  -3.982 1.00 . A A . 159 PRO HA   1 1 
       19  99041 1 1 159 PRO HB2  H  14.239  19.901  -3.847 1.00 . A A . 159 PRO HB2  1 1 
       19  99042 1 1 159 PRO HB3  H  13.899  21.497  -4.547 1.00 . A A . 159 PRO HB3  1 1 
       19  99043 1 1 159 PRO HD2  H  15.785  19.974  -7.577 1.00 . A A . 159 PRO HD2  1 1 
       19  99044 1 1 159 PRO HD3  H  14.944  21.524  -7.356 1.00 . A A . 159 PRO HD3  1 1 
       19  99045 1 1 159 PRO HG2  H  14.564  18.937  -5.915 1.00 . A A . 159 PRO HG2  1 1 
       19  99046 1 1 159 PRO HG3  H  13.375  20.173  -6.355 1.00 . A A . 159 PRO HG3  1 1 
       19  99047 1 1 159 PRO N    N  16.420  21.115  -5.922 1.00 . A A . 159 PRO N    1 1 
       19  99048 1 1 159 PRO O    O  17.779  19.470  -4.311 1.00 . A A . 159 PRO O    1 1 
       19  99049 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       19  99050 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       19  99051 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       19  99052 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       19  99053 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       19  99054 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       19  99055 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       19  99056 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       19  99057 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       19  99058 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       19  99059 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       19  99060 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       19  99061 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       19  99062 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       19  99063 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       19  99064 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       19  99065 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       19  99066 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       19  99067 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       19  99068 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       19  99069 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       19  99070 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       19  99071 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       19  99072 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       19  99073 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       19  99074 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       19  99075 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       19  99076 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       19  99077 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       19  99078 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       19  99079 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       19  99080 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       19  99081 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       19  99082 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       19  99083 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       19  99084 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       19  99085 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       19  99086 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       19  99087 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       19  99088 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       19  99089 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       19  99090 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       19  99091 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       19  99092 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       19  99093 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       19  99094 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       19  99095 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       19  99096 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       19  99097 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       19  99098 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       19  99099 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       19  99100 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       19  99101 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       19  99102 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       19  99103 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       19  99104 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       19  99105 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       19  99106 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       19  99107 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       19  99108 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       19  99109 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       19  99110 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       19  99111 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       19  99112 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       19  99113 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       19  99114 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       19  99115 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       19  99116 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       19  99117 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       19  99118 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       19  99119 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       19  99120 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       19  99121 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       19  99122 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       19  99123 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       19  99124 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       19  99125 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       19  99126 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       19  99127 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       19  99128 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       19  99129 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       19  99130 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       19  99131 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       19  99132 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       19  99133 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       19  99134 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       19  99135 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       19  99136 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       19  99137 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       19  99138 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       19  99139 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       19  99140 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       19  99141 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       19  99142 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       19  99143 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       19  99144 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       19  99145 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       19  99146 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       19  99147 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       19  99148 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       19  99149 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       19  99150 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       19  99151 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       19  99152 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       19  99153 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       19  99154 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       19  99155 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       19  99156 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       19  99157 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       19  99158 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       19  99159 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       19  99160 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       19  99161 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       19  99162 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       19  99163 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       19  99164 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       19  99165 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       19  99166 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       19  99167 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       19  99168 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       19  99169 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       19  99170 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       19  99171 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       19  99172 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       19  99173 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       19  99174 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       19  99175 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       19  99176 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       19  99177 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       19  99178 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       19  99179 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       19  99180 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       19  99181 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       19  99182 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       19  99183 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       19  99184 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       19  99185 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       19  99186 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       19  99187 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       19  99188 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       19  99189 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       19  99190 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       19  99191 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       19  99192 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       19  99193 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       19  99194 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       19  99195 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       19  99196 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       19  99197 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       19  99198 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       19  99199 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       19  99200 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       19  99201 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       19  99202 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       19  99203 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       19  99204 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       19  99205 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       19  99206 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       19  99207 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       19  99208 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       19  99209 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       19  99210 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       19  99211 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       19  99212 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       19  99213 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       19  99214 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       19  99215 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       19  99216 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       19  99217 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       19  99218 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       19  99219 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       19  99220 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       19  99221 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       19  99222 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       19  99223 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       19  99224 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       19  99225 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       19  99226 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       19  99227 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       19  99228 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       19  99229 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       19  99230 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       19  99231 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       19  99232 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       19  99233 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       19  99234 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       19  99235 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       19  99236 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       19  99237 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       19  99238 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       19  99239 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       19  99240 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       19  99241 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       19  99242 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       19  99243 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       19  99244 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       19  99245 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       19  99246 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       19  99247 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       19  99248 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       19  99249 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       19  99250 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       19  99251 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       19  99252 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       19  99253 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       19  99254 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       19  99255 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       19  99256 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       19  99257 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       19  99258 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       19  99259 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       19  99260 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       19  99261 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       19  99262 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       19  99263 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       19  99264 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       19  99265 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       19  99266 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       19  99267 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       19  99268 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       19  99269 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       19  99270 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       19  99271 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       19  99272 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       19  99273 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       19  99274 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       19  99275 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       19  99276 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       19  99277 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       19  99278 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       19  99279 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       19  99280 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       19  99281 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       19  99282 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       19  99283 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       19  99284 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       19  99285 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       19  99286 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       19  99287 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       19  99288 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       19  99289 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       19  99290 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       19  99291 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       19  99292 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       19  99293 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       19  99294 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       19  99295 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       19  99296 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       19  99297 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       19  99298 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       19  99299 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       19  99300 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       19  99301 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       19  99302 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       19  99303 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       19  99304 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       19  99305 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       19  99306 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       19  99307 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       19  99308 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       19  99309 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       19  99310 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       19  99311 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       19  99312 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       19  99313 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       19  99314 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       19  99315 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       19  99316 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       19  99317 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       19  99318 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       19  99319 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       19  99320 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       19  99321 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       19  99322 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       19  99323 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       19  99324 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       19  99325 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       19  99326 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       19  99327 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       19  99328 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       19  99329 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       19  99330 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       19  99331 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       19  99332 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       19  99333 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       19  99334 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       19  99335 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       19  99336 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       19  99337 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       19  99338 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       19  99339 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       19  99340 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       19  99341 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       19  99342 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       19  99343 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       19  99344 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       19  99345 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       19  99346 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       19  99347 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       19  99348 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       19  99349 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       19  99350 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       19  99351 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       19  99352 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       19  99353 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       19  99354 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       19  99355 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       19  99356 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       19  99357 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       19  99358 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       19  99359 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       19  99360 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       19  99361 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       19  99362 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       19  99363 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       19  99364 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       19  99365 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       19  99366 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       19  99367 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       19  99368 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       19  99369 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       19  99370 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       19  99371 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       19  99372 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       19  99373 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       19  99374 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       19  99375 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       19  99376 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       19  99377 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       19  99378 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       19  99379 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       19  99380 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       19  99381 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       19  99382 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       19  99383 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       19  99384 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       19  99385 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       19  99386 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       19  99387 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       19  99388 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       19  99389 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       19  99390 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       19  99391 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       19  99392 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       19  99393 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       19  99394 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       19  99395 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       19  99396 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       19  99397 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       19  99398 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       19  99399 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       19  99400 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       19  99401 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       19  99402 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       19  99403 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       19  99404 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       19  99405 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       19  99406 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       19  99407 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       19  99408 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       19  99409 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       19  99410 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       19  99411 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       19  99412 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       19  99413 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       19  99414 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       19  99415 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       19  99416 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       19  99417 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       19  99418 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       19  99419 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       19  99420 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       19  99421 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       19  99422 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       19  99423 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       19  99424 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       19  99425 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       19  99426 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       19  99427 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       19  99428 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       19  99429 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       19  99430 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       19  99431 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       19  99432 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       19  99433 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       19  99434 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       19  99435 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       19  99436 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       19  99437 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       19  99438 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       19  99439 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       19  99440 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       19  99441 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       19  99442 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       19  99443 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       19  99444 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       19  99445 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       19  99446 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       19  99447 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       19  99448 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       19  99449 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       19  99450 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       19  99451 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       19  99452 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       19  99453 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       19  99454 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       19  99455 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       19  99456 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       19  99457 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       19  99458 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       19  99459 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       19  99460 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       19  99461 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       19  99462 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       19  99463 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       19  99464 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       19  99465 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       19  99466 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       19  99467 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       19  99468 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       19  99469 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       19  99470 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       19  99471 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       19  99472 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       19  99473 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       19  99474 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       19  99475 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       19  99476 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       19  99477 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       19  99478 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       19  99479 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       19  99480 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       19  99481 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       19  99482 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       19  99483 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       19  99484 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       19  99485 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       19  99486 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       19  99487 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       19  99488 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       19  99489 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       19  99490 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       19  99491 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       19  99492 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       19  99493 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       19  99494 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       19  99495 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       19  99496 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       19  99497 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       19  99498 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       19  99499 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       19  99500 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       19  99501 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       19  99502 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       19  99503 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       19  99504 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       19  99505 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       19  99506 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       19  99507 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       19  99508 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       19  99509 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       19  99510 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       19  99511 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       19  99512 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       19  99513 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       19  99514 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       19  99515 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       19  99516 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       19  99517 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       19  99518 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       19  99519 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       19  99520 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       19  99521 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       19  99522 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       19  99523 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       19  99524 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       19  99525 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       19  99526 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       19  99527 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       19  99528 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       19  99529 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       19  99530 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       19  99531 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       19  99532 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       19  99533 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       19  99534 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       19  99535 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       19  99536 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       19  99537 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       19  99538 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       19  99539 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       19  99540 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       19  99541 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       19  99542 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       19  99543 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       19  99544 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       19  99545 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       19  99546 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       19  99547 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       19  99548 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       19  99549 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       19  99550 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       19  99551 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       19  99552 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       19  99553 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       19  99554 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       19  99555 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       19  99556 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       19  99557 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       19  99558 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       19  99559 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       19  99560 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       19  99561 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       19  99562 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       19  99563 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       19  99564 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       19  99565 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       19  99566 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       19  99567 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       19  99568 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       19  99569 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       19  99570 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       19  99571 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       19  99572 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       19  99573 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       19  99574 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       19  99575 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       19  99576 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       19  99577 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       19  99578 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       19  99579 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       19  99580 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       19  99581 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       19  99582 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       19  99583 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       19  99584 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       19  99585 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       19  99586 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       19  99587 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       19  99588 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       19  99589 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       19  99590 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       19  99591 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       19  99592 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       19  99593 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       19  99594 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       19  99595 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       19  99596 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       19  99597 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       19  99598 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       19  99599 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       19  99600 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       19  99601 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       19  99602 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       19  99603 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       19  99604 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       19  99605 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       19  99606 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       19  99607 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       19  99608 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       19  99609 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       19  99610 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       19  99611 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       19  99612 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       19  99613 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       19  99614 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       19  99615 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       19  99616 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       19  99617 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       19  99618 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       19  99619 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       19  99620 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       19  99621 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       19  99622 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       19  99623 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       19  99624 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       19  99625 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       19  99626 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       19  99627 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       19  99628 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       19  99629 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       19  99630 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       19  99631 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       19  99632 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       19  99633 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       19  99634 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       19  99635 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       19  99636 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       19  99637 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       19  99638 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       19  99639 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       19  99640 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       19  99641 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       19  99642 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       19  99643 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       19  99644 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       19  99645 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       19  99646 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       19  99647 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       19  99648 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       19  99649 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       19  99650 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       19  99651 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       19  99652 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       19  99653 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       19  99654 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       19  99655 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       19  99656 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       19  99657 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       19  99658 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       19  99659 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       19  99660 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       19  99661 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       19  99662 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       19  99663 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       19  99664 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       19  99665 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       19  99666 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       19  99667 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       19  99668 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       19  99669 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       19  99670 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       19  99671 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       19  99672 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       19  99673 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       19  99674 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       19  99675 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       19  99676 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       19  99677 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       19  99678 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       19  99679 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       19  99680 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       19  99681 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       19  99682 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       19  99683 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       19  99684 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       19  99685 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       19  99686 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       19  99687 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       19  99688 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       19  99689 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       19  99690 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       19  99691 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       19  99692 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       19  99693 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       19  99694 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       19  99695 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       19  99696 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       19  99697 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       19  99698 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       19  99699 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       19  99700 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       19  99701 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       19  99702 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       19  99703 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       19  99704 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       19  99705 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       19  99706 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       19  99707 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       19  99708 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       19  99709 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       19  99710 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       19  99711 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       19  99712 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       19  99713 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       19  99714 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       19  99715 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       19  99716 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       19  99717 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       19  99718 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       19  99719 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       19  99720 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       19  99721 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       19  99722 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       19  99723 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       19  99724 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       19  99725 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       19  99726 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       19  99727 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       19  99728 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       19  99729 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       19  99730 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       19  99731 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       19  99732 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       19  99733 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       19  99734 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       19  99735 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       19  99736 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       19  99737 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       19  99738 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       19  99739 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       19  99740 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       19  99741 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       19  99742 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       19  99743 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       19  99744 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       19  99745 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       19  99746 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       19  99747 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       19  99748 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       19  99749 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       19  99750 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       19  99751 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       19  99752 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       19  99753 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       19  99754 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       19  99755 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       19  99756 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       19  99757 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       19  99758 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       19  99759 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       19  99760 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       19  99761 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       19  99762 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       19  99763 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       19  99764 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       19  99765 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       19  99766 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       19  99767 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       19  99768 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       19  99769 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       19  99770 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       19  99771 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       19  99772 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       19  99773 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       19  99774 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       19  99775 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       19  99776 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       19  99777 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       19  99778 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       19  99779 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       19  99780 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       19  99781 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       19  99782 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       19  99783 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       19  99784 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       19  99785 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       19  99786 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       19  99787 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       19  99788 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       19  99789 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       19  99790 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       19  99791 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       19  99792 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       19  99793 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       19  99794 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       19  99795 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       19  99796 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       19  99797 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       19  99798 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       19  99799 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       19  99800 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       19  99801 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       19  99802 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       19  99803 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       19  99804 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       19  99805 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       19  99806 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       19  99807 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       19  99808 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       19  99809 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       19  99810 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       19  99811 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       19  99812 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       19  99813 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       19  99814 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       19  99815 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       19  99816 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       19  99817 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       19  99818 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       19  99819 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       19  99820 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       19  99821 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       19  99822 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       19  99823 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       19  99824 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       19  99825 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       19  99826 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       19  99827 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       19  99828 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       19  99829 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       19  99830 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       19  99831 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       19  99832 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       19  99833 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       19  99834 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       19  99835 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       19  99836 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       19  99837 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       19  99838 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       19  99839 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       19  99840 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       19  99841 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       19  99842 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       19  99843 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       19  99844 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       19  99845 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       19  99846 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       19  99847 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       19  99848 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       19  99849 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       19  99850 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       19  99851 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       19  99852 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       19  99853 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       19  99854 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       19  99855 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       19  99856 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       19  99857 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       19  99858 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       19  99859 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       19  99860 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       19  99861 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       19  99862 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       19  99863 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       19  99864 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       19  99865 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       19  99866 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       19  99867 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       19  99868 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       19  99869 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       19  99870 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       19  99871 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       19  99872 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       19  99873 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       19  99874 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       19  99875 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       19  99876 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       19  99877 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       19  99878 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       19  99879 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       19  99880 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       19  99881 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       19  99882 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       19  99883 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       19  99884 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       19  99885 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       19  99886 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       19  99887 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       19  99888 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       19  99889 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       19  99890 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       19  99891 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       19  99892 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       19  99893 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       19  99894 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       19  99895 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       19  99896 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       19  99897 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       19  99898 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       19  99899 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       19  99900 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       19  99901 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       19  99902 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       19  99903 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       19  99904 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       19  99905 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       19  99906 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       19  99907 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       19  99908 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       19  99909 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       19  99910 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       19  99911 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       19  99912 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       19  99913 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       19  99914 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       19  99915 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       19  99916 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       19  99917 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       19  99918 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       19  99919 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       19  99920 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       19  99921 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       19  99922 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       19  99923 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       19  99924 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       19  99925 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       19  99926 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       19  99927 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       19  99928 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       19  99929 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       19  99930 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       19  99931 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       19  99932 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       19  99933 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       19  99934 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       19  99935 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       19  99936 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       19  99937 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       19  99938 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       19  99939 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       19  99940 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       19  99941 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       19  99942 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       19  99943 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       19  99944 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       19  99945 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       19  99946 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       19  99947 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       19  99948 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       19  99949 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       19  99950 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       19  99951 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       19  99952 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       19  99953 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       19  99954 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       19  99955 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       19  99956 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       19  99957 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       19  99958 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       19  99959 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       19  99960 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       19  99961 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       19  99962 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       19  99963 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       19  99964 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       19  99965 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       19  99966 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       19  99967 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       19  99968 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       19  99969 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       19  99970 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       19  99971 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       19  99972 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       19  99973 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       19  99974 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       19  99975 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       19  99976 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       19  99977 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       19  99978 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       19  99979 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       19  99980 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       19  99981 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       19  99982 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       19  99983 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       19  99984 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       19  99985 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       19  99986 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       19  99987 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       19  99988 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       19  99989 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       19  99990 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       19  99991 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       19  99992 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       19  99993 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       19  99994 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       19  99995 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       19  99996 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       19  99997 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       19  99998 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       19  99999 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       19 100000 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       19 100001 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       19 100002 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       19 100003 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       19 100004 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       19 100005 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       19 100006 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       19 100007 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       19 100008 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       19 100009 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       19 100010 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       19 100011 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       19 100012 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       19 100013 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       19 100014 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       19 100015 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       19 100016 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       19 100017 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       19 100018 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       19 100019 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       19 100020 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       19 100021 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       19 100022 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       19 100023 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       19 100024 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       19 100025 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       19 100026 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       19 100027 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       19 100028 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       19 100029 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       19 100030 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       19 100031 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       19 100032 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       19 100033 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       19 100034 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       19 100035 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       19 100036 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       19 100037 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       19 100038 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       19 100039 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       19 100040 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       19 100041 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       19 100042 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       19 100043 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       19 100044 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       19 100045 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       19 100046 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       19 100047 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       19 100048 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       19 100049 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       19 100050 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       19 100051 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       19 100052 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       19 100053 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       19 100054 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       19 100055 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       19 100056 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       19 100057 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       19 100058 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       19 100059 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       19 100060 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       19 100061 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       19 100062 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       19 100063 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       19 100064 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       19 100065 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       19 100066 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       19 100067 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       19 100068 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       19 100069 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       19 100070 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       19 100071 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       19 100072 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       19 100073 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       19 100074 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       19 100075 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       19 100076 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       19 100077 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       19 100078 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       19 100079 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       19 100080 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       19 100081 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       19 100082 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       19 100083 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       19 100084 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       19 100085 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       19 100086 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       19 100087 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       19 100088 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       19 100089 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       19 100090 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       19 100091 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       19 100092 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       19 100093 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       19 100094 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       19 100095 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       19 100096 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       19 100097 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       19 100098 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       19 100099 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       19 100100 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       19 100101 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       19 100102 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       19 100103 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       19 100104 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       19 100105 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       19 100106 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       19 100107 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       19 100108 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       19 100109 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       19 100110 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       19 100111 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       19 100112 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       19 100113 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       19 100114 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       19 100115 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       19 100116 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       19 100117 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       19 100118 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       19 100119 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       19 100120 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       19 100121 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       19 100122 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       19 100123 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       19 100124 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       19 100125 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       19 100126 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       19 100127 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       19 100128 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       19 100129 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       19 100130 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       19 100131 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       19 100132 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       19 100133 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       19 100134 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       19 100135 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       19 100136 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       19 100137 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       19 100138 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       19 100139 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       19 100140 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       19 100141 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       19 100142 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       19 100143 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       19 100144 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       19 100145 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       19 100146 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       19 100147 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       19 100148 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       19 100149 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       19 100150 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       19 100151 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       19 100152 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       19 100153 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       19 100154 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       19 100155 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       19 100156 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       19 100157 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       19 100158 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       19 100159 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       19 100160 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       19 100161 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       19 100162 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       19 100163 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       19 100164 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       19 100165 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       19 100166 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       19 100167 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       19 100168 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       19 100169 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       19 100170 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       19 100171 2 2   8 LEU CD1  C   9.777 -22.178   6.897 1.00 . B Y .   9 LEU CD1  1 1 
       19 100172 2 2   8 LEU CD2  C  10.312 -20.266   8.361 1.00 . B Y .   9 LEU CD2  1 1 
       19 100173 2 2   8 LEU CG   C  10.182 -20.724   6.898 1.00 . B Y .   9 LEU CG   1 1 
       19 100174 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       19 100175 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       19 100176 2 2   8 LEU HB2  H  12.282 -21.060   6.561 1.00 . B Y .   9 LEU HB2  1 1 
       19 100177 2 2   8 LEU HB3  H  11.734 -19.471   6.071 1.00 . B Y .   9 LEU HB3  1 1 
       19 100178 2 2   8 LEU HD11 H  10.262 -22.688   7.716 1.00 . B Y .   9 LEU HD11 1 1 
       19 100179 2 2   8 LEU HD12 H  10.075 -22.634   5.965 1.00 . B Y .   9 LEU HD12 1 1 
       19 100180 2 2   8 LEU HD13 H   8.707 -22.254   7.010 1.00 . B Y .   9 LEU HD13 1 1 
       19 100181 2 2   8 LEU HD21 H  10.082 -21.090   9.018 1.00 . B Y .   9 LEU HD21 1 1 
       19 100182 2 2   8 LEU HD22 H   9.628 -19.453   8.547 1.00 . B Y .   9 LEU HD22 1 1 
       19 100183 2 2   8 LEU HD23 H  11.322 -19.931   8.544 1.00 . B Y .   9 LEU HD23 1 1 
       19 100184 2 2   8 LEU HG   H   9.396 -20.165   6.424 1.00 . B Y .   9 LEU HG   1 1 
       19 100185 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       19 100186 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       19 100187 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       19 100188 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       19 100189 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       19 100190 2 2   9 VAL CG1  C   8.904 -20.645  -0.132 1.00 . B Y .  10 VAL CG1  1 1 
       19 100191 2 2   9 VAL CG2  C   8.321 -22.515   1.294 1.00 . B Y .  10 VAL CG2  1 1 
       19 100192 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       19 100193 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       19 100194 2 2   9 VAL HB   H   7.041 -20.866   0.878 1.00 . B Y .  10 VAL HB   1 1 
       19 100195 2 2   9 VAL HG11 H   8.314 -20.011  -0.775 1.00 . B Y .  10 VAL HG11 1 1 
       19 100196 2 2   9 VAL HG12 H   9.192 -21.537  -0.668 1.00 . B Y .  10 VAL HG12 1 1 
       19 100197 2 2   9 VAL HG13 H   9.788 -20.113   0.183 1.00 . B Y .  10 VAL HG13 1 1 
       19 100198 2 2   9 VAL HG21 H   8.007 -23.055   0.413 1.00 . B Y .  10 VAL HG21 1 1 
       19 100199 2 2   9 VAL HG22 H   7.752 -22.855   2.147 1.00 . B Y .  10 VAL HG22 1 1 
       19 100200 2 2   9 VAL HG23 H   9.372 -22.693   1.470 1.00 . B Y .  10 VAL HG23 1 1 
       19 100201 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       19 100202 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       19 100203 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       19 100204 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       19 100205 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       19 100206 2 2  10 VAL CG1  C   5.653 -17.625   7.334 1.00 . B Y .  11 VAL CG1  1 1 
       19 100207 2 2  10 VAL CG2  C   7.905 -18.620   7.202 1.00 . B Y .  11 VAL CG2  1 1 
       19 100208 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       19 100209 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       19 100210 2 2  10 VAL HB   H   7.214 -17.008   6.017 1.00 . B Y .  11 VAL HB   1 1 
       19 100211 2 2  10 VAL HG11 H   5.510 -18.444   8.024 1.00 . B Y .  11 VAL HG11 1 1 
       19 100212 2 2  10 VAL HG12 H   4.755 -17.484   6.753 1.00 . B Y .  11 VAL HG12 1 1 
       19 100213 2 2  10 VAL HG13 H   5.869 -16.723   7.888 1.00 . B Y .  11 VAL HG13 1 1 
       19 100214 2 2  10 VAL HG21 H   7.700 -18.498   8.255 1.00 . B Y .  11 VAL HG21 1 1 
       19 100215 2 2  10 VAL HG22 H   8.850 -18.172   6.969 1.00 . B Y .  11 VAL HG22 1 1 
       19 100216 2 2  10 VAL HG23 H   7.929 -19.673   6.960 1.00 . B Y .  11 VAL HG23 1 1 
       19 100217 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       19 100218 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       19 100219 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       19 100220 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       19 100221 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       19 100222 2 2  11 ASP CG   C   1.877 -18.063   1.821 1.00 . B Y .  12 ASP CG   1 1 
       19 100223 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       19 100224 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       19 100225 2 2  11 ASP HB2  H   3.938 -18.384   2.074 1.00 . B Y .  12 ASP HB2  1 1 
       19 100226 2 2  11 ASP HB3  H   2.955 -19.845   2.131 1.00 . B Y .  12 ASP HB3  1 1 
       19 100227 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       19 100228 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       19 100229 2 2  11 ASP OD1  O   1.841 -16.853   1.810 1.00 . B Y .  12 ASP OD1  1 1 
       19 100230 2 2  11 ASP OD2  O   1.013 -18.842   1.187 1.00 . B Y .  12 ASP OD2  1 1 
       19 100231 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       19 100232 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       19 100233 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       19 100234 2 2  12 ASP CG   C  -0.935 -18.063   6.127 1.00 . B Y .  13 ASP CG   1 1 
       19 100235 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       19 100236 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       19 100237 2 2  12 ASP HB2  H  -2.099 -19.809   5.841 1.00 . B Y .  13 ASP HB2  1 1 
       19 100238 2 2  12 ASP HB3  H  -0.863 -19.955   7.085 1.00 . B Y .  13 ASP HB3  1 1 
       19 100239 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       19 100240 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       19 100241 2 2  12 ASP OD1  O  -1.045 -17.355   5.140 1.00 . B Y .  13 ASP OD1  1 1 
       19 100242 2 2  12 ASP OD2  O  -0.731 -17.605   7.325 1.00 . B Y .  13 ASP OD2  1 1 
       19 100243 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       19 100244 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       19 100245 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       19 100246 2 2  13 PHE CD1  C  -2.754 -21.798  -1.258 1.00 . B Y .  14 PHE CD1  1 1 
       19 100247 2 2  13 PHE CD2  C  -1.848 -19.812  -2.211 1.00 . B Y .  14 PHE CD2  1 1 
       19 100248 2 2  13 PHE CE1  C  -3.175 -22.214  -2.525 1.00 . B Y .  14 PHE CE1  1 1 
       19 100249 2 2  13 PHE CE2  C  -2.257 -20.216  -3.487 1.00 . B Y .  14 PHE CE2  1 1 
       19 100250 2 2  13 PHE CG   C  -2.077 -20.592  -1.074 1.00 . B Y .  14 PHE CG   1 1 
       19 100251 2 2  13 PHE CZ   C  -2.930 -21.424  -3.652 1.00 . B Y .  14 PHE CZ   1 1 
       19 100252 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       19 100253 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       19 100254 2 2  13 PHE HB2  H  -2.580 -19.627   0.751 1.00 . B Y .  14 PHE HB2  1 1 
       19 100255 2 2  13 PHE HB3  H  -0.934 -19.343   0.228 1.00 . B Y .  14 PHE HB3  1 1 
       19 100256 2 2  13 PHE HD1  H  -2.946 -22.430  -0.402 1.00 . B Y .  14 PHE HD1  1 1 
       19 100257 2 2  13 PHE HD2  H  -1.327 -18.873  -2.103 1.00 . B Y .  14 PHE HD2  1 1 
       19 100258 2 2  13 PHE HE1  H  -3.703 -23.150  -2.633 1.00 . B Y .  14 PHE HE1  1 1 
       19 100259 2 2  13 PHE HE2  H  -2.048 -19.592  -4.342 1.00 . B Y .  14 PHE HE2  1 1 
       19 100260 2 2  13 PHE HZ   H  -3.259 -21.743  -4.631 1.00 . B Y .  14 PHE HZ   1 1 
       19 100261 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       19 100262 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       19 100263 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       19 100264 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       19 100265 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       19 100266 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       19 100267 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       19 100268 2 2  14 SER HB2  H  -0.199 -26.657   0.258 1.00 . B Y .  15 SER HB2  1 1 
       19 100269 2 2  14 SER HB3  H  -1.550 -25.743   0.937 1.00 . B Y .  15 SER HB3  1 1 
       19 100270 2 2  14 SER HG   H  -1.122 -26.542  -1.744 1.00 . B Y .  15 SER HG   1 1 
       19 100271 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       19 100272 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       19 100273 2 2  14 SER OG   O  -1.710 -26.226  -1.054 1.00 . B Y .  15 SER OG   1 1 
       19 100274 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       19 100275 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       19 100276 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       19 100277 2 2  15 THR CG2  C  -1.422 -23.490  -6.327 1.00 . B Y .  16 THR CG2  1 1 
       19 100278 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       19 100279 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       19 100280 2 2  15 THR HB   H  -2.495 -23.351  -4.466 1.00 . B Y .  16 THR HB   1 1 
       19 100281 2 2  15 THR HG1  H  -2.415 -25.513  -6.027 1.00 . B Y .  16 THR HG1  1 1 
       19 100282 2 2  15 THR HG21 H  -1.197 -22.438  -6.249 1.00 . B Y .  16 THR HG21 1 1 
       19 100283 2 2  15 THR HG22 H  -2.232 -23.635  -7.024 1.00 . B Y .  16 THR HG22 1 1 
       19 100284 2 2  15 THR HG23 H  -0.546 -24.018  -6.680 1.00 . B Y .  16 THR HG23 1 1 
       19 100285 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       19 100286 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       19 100287 2 2  15 THR OG1  O  -2.421 -25.286  -5.094 1.00 . B Y .  16 THR OG1  1 1 
       19 100288 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       19 100289 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       19 100290 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       19 100291 2 2  16 MET CE   C   4.041 -16.884  -2.279 1.00 . B Y .  17 MET CE   1 1 
       19 100292 2 2  16 MET CG   C   2.448 -19.112  -2.878 1.00 . B Y .  17 MET CG   1 1 
       19 100293 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       19 100294 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       19 100295 2 2  16 MET HB2  H   0.612 -19.052  -3.972 1.00 . B Y .  17 MET HB2  1 1 
       19 100296 2 2  16 MET HB3  H   0.531 -19.961  -2.461 1.00 . B Y .  17 MET HB3  1 1 
       19 100297 2 2  16 MET HE1  H   4.699 -16.522  -3.058 1.00 . B Y .  17 MET HE1  1 1 
       19 100298 2 2  16 MET HE2  H   4.462 -17.772  -1.827 1.00 . B Y .  17 MET HE2  1 1 
       19 100299 2 2  16 MET HE3  H   3.925 -16.122  -1.527 1.00 . B Y .  17 MET HE3  1 1 
       19 100300 2 2  16 MET HG2  H   2.634 -19.390  -1.850 1.00 . B Y .  17 MET HG2  1 1 
       19 100301 2 2  16 MET HG3  H   3.249 -19.495  -3.493 1.00 . B Y .  17 MET HG3  1 1 
       19 100302 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       19 100303 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       19 100304 2 2  16 MET SD   S   2.426 -17.283  -2.996 1.00 . B Y .  17 MET SD   1 1 
       19 100305 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       19 100306 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       19 100307 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       19 100308 2 2  17 ARG CD   C   3.160 -22.865   2.056 1.00 . B Y .  18 ARG CD   1 1 
       19 100309 2 2  17 ARG CG   C   3.408 -22.281   0.619 1.00 . B Y .  18 ARG CG   1 1 
       19 100310 2 2  17 ARG CZ   C   2.301 -24.980   3.211 1.00 . B Y .  18 ARG CZ   1 1 
       19 100311 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       19 100312 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       19 100313 2 2  17 ARG HB2  H   2.916 -23.988  -0.624 1.00 . B Y .  18 ARG HB2  1 1 
       19 100314 2 2  17 ARG HB3  H   4.631 -23.806  -0.333 1.00 . B Y .  18 ARG HB3  1 1 
       19 100315 2 2  17 ARG HD2  H   4.107 -22.909   2.569 1.00 . B Y .  18 ARG HD2  1 1 
       19 100316 2 2  17 ARG HD3  H   2.522 -22.177   2.593 1.00 . B Y .  18 ARG HD3  1 1 
       19 100317 2 2  17 ARG HE   H   2.294 -24.622   1.252 1.00 . B Y .  18 ARG HE   1 1 
       19 100318 2 2  17 ARG HG2  H   4.234 -21.596   0.695 1.00 . B Y .  18 ARG HG2  1 1 
       19 100319 2 2  17 ARG HG3  H   2.542 -21.708   0.342 1.00 . B Y .  18 ARG HG3  1 1 
       19 100320 2 2  17 ARG HH11 H   0.846 -23.844   4.016 1.00 . B Y .  18 ARG HH11 1 1 
       19 100321 2 2  17 ARG HH12 H   1.213 -25.263   4.917 1.00 . B Y .  18 ARG HH12 1 1 
       19 100322 2 2  17 ARG HH21 H   3.708 -26.352   2.723 1.00 . B Y .  18 ARG HH21 1 1 
       19 100323 2 2  17 ARG HH22 H   2.846 -26.668   4.191 1.00 . B Y .  18 ARG HH22 1 1 
       19 100324 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       19 100325 2 2  17 ARG NE   N   2.548 -24.230   2.113 1.00 . B Y .  18 ARG NE   1 1 
       19 100326 2 2  17 ARG NH1  N   1.384 -24.676   4.139 1.00 . B Y .  18 ARG NH1  1 1 
       19 100327 2 2  17 ARG NH2  N   3.010 -26.091   3.393 1.00 . B Y .  18 ARG NH2  1 1 
       19 100328 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       19 100329 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       19 100330 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       19 100331 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       19 100332 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       19 100333 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       19 100334 2 2  18 ARG HB2  H   2.950 -27.106  -5.834 1.00 . B Y .  19 ARG HB2  1 1 
       19 100335 2 2  18 ARG HB3  H   1.643 -25.926  -5.394 1.00 . B Y .  19 ARG HB3  1 1 
       19 100336 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       19 100337 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       19 100338 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       19 100339 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       19 100340 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       19 100341 2 2  19 ILE CD1  C   1.841 -23.030 -10.402 1.00 . B Y .  20 ILE CD1  1 1 
       19 100342 2 2  19 ILE CG1  C   3.184 -22.440 -10.026 1.00 . B Y .  20 ILE CG1  1 1 
       19 100343 2 2  19 ILE CG2  C   3.724 -20.714  -8.323 1.00 . B Y .  20 ILE CG2  1 1 
       19 100344 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       19 100345 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       19 100346 2 2  19 ILE HB   H   2.269 -22.243  -8.115 1.00 . B Y .  20 ILE HB   1 1 
       19 100347 2 2  19 ILE HD11 H   1.855 -23.320 -11.441 1.00 . B Y .  20 ILE HD11 1 1 
       19 100348 2 2  19 ILE HD12 H   1.067 -22.295 -10.243 1.00 . B Y .  20 ILE HD12 1 1 
       19 100349 2 2  19 ILE HD13 H   1.644 -23.900  -9.789 1.00 . B Y .  20 ILE HD13 1 1 
       19 100350 2 2  19 ILE HG12 H   3.339 -21.532 -10.589 1.00 . B Y .  20 ILE HG12 1 1 
       19 100351 2 2  19 ILE HG13 H   3.961 -23.147 -10.273 1.00 . B Y .  20 ILE HG13 1 1 
       19 100352 2 2  19 ILE HG21 H   4.661 -20.550  -8.823 1.00 . B Y .  20 ILE HG21 1 1 
       19 100353 2 2  19 ILE HG22 H   3.855 -20.546  -7.262 1.00 . B Y .  20 ILE HG22 1 1 
       19 100354 2 2  19 ILE HG23 H   2.988 -20.022  -8.705 1.00 . B Y .  20 ILE HG23 1 1 
       19 100355 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       19 100356 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       19 100357 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       19 100358 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       19 100359 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       19 100360 2 2  20 VAL CG1  C   8.100 -19.901  -4.100 1.00 . B Y .  21 VAL CG1  1 1 
       19 100361 2 2  20 VAL CG2  C   5.786 -19.182  -4.493 1.00 . B Y .  21 VAL CG2  1 1 
       19 100362 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       19 100363 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       19 100364 2 2  20 VAL HB   H   6.365 -21.131  -3.898 1.00 . B Y .  21 VAL HB   1 1 
       19 100365 2 2  20 VAL HG11 H   8.039 -18.871  -3.779 1.00 . B Y .  21 VAL HG11 1 1 
       19 100366 2 2  20 VAL HG12 H   8.810 -19.983  -4.908 1.00 . B Y .  21 VAL HG12 1 1 
       19 100367 2 2  20 VAL HG13 H   8.421 -20.519  -3.271 1.00 . B Y .  21 VAL HG13 1 1 
       19 100368 2 2  20 VAL HG21 H   6.274 -18.381  -3.960 1.00 . B Y .  21 VAL HG21 1 1 
       19 100369 2 2  20 VAL HG22 H   4.886 -19.465  -3.968 1.00 . B Y .  21 VAL HG22 1 1 
       19 100370 2 2  20 VAL HG23 H   5.531 -18.847  -5.489 1.00 . B Y .  21 VAL HG23 1 1 
       19 100371 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       19 100372 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       19 100373 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       19 100374 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       19 100375 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       19 100376 2 2  21 ARG CD   C   7.653 -27.528  -3.469 1.00 . B Y .  22 ARG CD   1 1 
       19 100377 2 2  21 ARG CG   C   8.337 -26.597  -4.482 1.00 . B Y .  22 ARG CG   1 1 
       19 100378 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       19 100379 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       19 100380 2 2  21 ARG HB2  H   6.908 -25.072  -4.114 1.00 . B Y .  22 ARG HB2  1 1 
       19 100381 2 2  21 ARG HB3  H   6.700 -25.890  -5.646 1.00 . B Y .  22 ARG HB3  1 1 
       19 100382 2 2  21 ARG HD2  H   7.671 -27.291  -2.415 1.00 . B Y .  22 ARG HD2  1 1 
       19 100383 2 2  21 ARG HD3  H   7.020 -28.326  -3.831 1.00 . B Y .  22 ARG HD3  1 1 
       19 100384 2 2  21 ARG HG2  H   8.649 -27.184  -5.332 1.00 . B Y .  22 ARG HG2  1 1 
       19 100385 2 2  21 ARG HG3  H   9.213 -26.164  -4.023 1.00 . B Y .  22 ARG HG3  1 1 
       19 100386 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       19 100387 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       19 100388 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       19 100389 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       19 100390 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       19 100391 2 2  22 ASN CG   C   5.729 -26.904  -9.588 1.00 . B Y .  23 ASN CG   1 1 
       19 100392 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       19 100393 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       19 100394 2 2  22 ASN HB2  H   5.830 -24.902 -10.316 1.00 . B Y .  23 ASN HB2  1 1 
       19 100395 2 2  22 ASN HB3  H   6.834 -26.036 -11.201 1.00 . B Y .  23 ASN HB3  1 1 
       19 100396 2 2  22 ASN HD21 H   4.687 -27.183 -11.290 1.00 . B Y .  23 ASN HD21 1 1 
       19 100397 2 2  22 ASN HD22 H   4.298 -28.253 -10.030 1.00 . B Y .  23 ASN HD22 1 1 
       19 100398 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       19 100399 2 2  22 ASN ND2  N   4.823 -27.498 -10.373 1.00 . B Y .  23 ASN ND2  1 1 
       19 100400 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       19 100401 2 2  22 ASN OD1  O   5.908 -27.229  -8.394 1.00 . B Y .  23 ASN OD1  1 1 
       19 100402 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       19 100403 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       19 100404 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       19 100405 2 2  23 LEU CD1  C   6.157 -20.248 -10.509 1.00 . B Y .  24 LEU CD1  1 1 
       19 100406 2 2  23 LEU CD2  C   7.695 -19.022 -12.059 1.00 . B Y .  24 LEU CD2  1 1 
       19 100407 2 2  23 LEU CG   C   7.420 -20.344 -11.334 1.00 . B Y .  24 LEU CG   1 1 
       19 100408 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       19 100409 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       19 100410 2 2  23 LEU HB2  H   8.186 -20.561  -9.381 1.00 . B Y .  24 LEU HB2  1 1 
       19 100411 2 2  23 LEU HB3  H   9.320 -19.878 -10.541 1.00 . B Y .  24 LEU HB3  1 1 
       19 100412 2 2  23 LEU HD11 H   6.309 -19.556  -9.692 1.00 . B Y .  24 LEU HD11 1 1 
       19 100413 2 2  23 LEU HD12 H   5.909 -21.222 -10.114 1.00 . B Y .  24 LEU HD12 1 1 
       19 100414 2 2  23 LEU HD13 H   5.346 -19.894 -11.129 1.00 . B Y .  24 LEU HD13 1 1 
       19 100415 2 2  23 LEU HD21 H   7.065 -18.248 -11.646 1.00 . B Y .  24 LEU HD21 1 1 
       19 100416 2 2  23 LEU HD22 H   7.482 -19.137 -13.112 1.00 . B Y .  24 LEU HD22 1 1 
       19 100417 2 2  23 LEU HD23 H   8.731 -18.749 -11.928 1.00 . B Y .  24 LEU HD23 1 1 
       19 100418 2 2  23 LEU HG   H   7.332 -21.149 -12.051 1.00 . B Y .  24 LEU HG   1 1 
       19 100419 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       19 100420 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       19 100421 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       19 100422 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       19 100423 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       19 100424 2 2  24 LEU CD1  C  12.714 -21.468  -4.391 1.00 . B Y .  25 LEU CD1  1 1 
       19 100425 2 2  24 LEU CD2  C  13.510 -20.347  -6.445 1.00 . B Y .  25 LEU CD2  1 1 
       19 100426 2 2  24 LEU CG   C  12.364 -21.172  -5.851 1.00 . B Y .  25 LEU CG   1 1 
       19 100427 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       19 100428 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       19 100429 2 2  24 LEU HB2  H  11.052 -22.822  -6.370 1.00 . B Y .  25 LEU HB2  1 1 
       19 100430 2 2  24 LEU HB3  H  12.747 -23.229  -6.460 1.00 . B Y .  25 LEU HB3  1 1 
       19 100431 2 2  24 LEU HD11 H  13.736 -21.174  -4.199 1.00 . B Y .  25 LEU HD11 1 1 
       19 100432 2 2  24 LEU HD12 H  12.603 -22.525  -4.201 1.00 . B Y .  25 LEU HD12 1 1 
       19 100433 2 2  24 LEU HD13 H  12.051 -20.915  -3.742 1.00 . B Y .  25 LEU HD13 1 1 
       19 100434 2 2  24 LEU HD21 H  13.754 -20.726  -7.428 1.00 . B Y .  25 LEU HD21 1 1 
       19 100435 2 2  24 LEU HD22 H  14.375 -20.420  -5.806 1.00 . B Y .  25 LEU HD22 1 1 
       19 100436 2 2  24 LEU HD23 H  13.205 -19.313  -6.523 1.00 . B Y .  25 LEU HD23 1 1 
       19 100437 2 2  24 LEU HG   H  11.478 -20.551  -5.848 1.00 . B Y .  25 LEU HG   1 1 
       19 100438 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       19 100439 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       19 100440 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       19 100441 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       19 100442 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       19 100443 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       19 100444 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       19 100445 2 2  25 LYS HB2  H  10.778 -26.820 -11.153 1.00 . B Y .  26 LYS HB2  1 1 
       19 100446 2 2  25 LYS HB3  H  11.517 -27.540  -9.749 1.00 . B Y .  26 LYS HB3  1 1 
       19 100447 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       19 100448 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       19 100449 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       19 100450 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       19 100451 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       19 100452 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       19 100453 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       19 100454 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       19 100455 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       19 100456 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       19 100457 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       19 100458 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       19 100459 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       19 100460 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       19 100461 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       19 100462 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       19 100463 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       19 100464 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       19 100465 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       19 100466 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       19 100467 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       19 100468 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       19 100469 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       19 100470 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       19 100471 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       19 100472 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       19 100473 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       19 100474 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       19 100475 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       19 100476 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       19 100477 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       19 100478 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       19 100479 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       19 100480 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       19 100481 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       19 100482 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       19 100483 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       19 100484 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       19 100485 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       19 100486 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       19 100487 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       19 100488 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       19 100489 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       19 100490 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       19 100491 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       19 100492 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       19 100493 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       19 100494 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       19 100495 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       19 100496 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       19 100497 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       19 100498 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       19 100499 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       19 100500 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       19 100501 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       19 100502 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       19 100503 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       19 100504 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       19 100505 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       19 100506 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       19 100507 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       19 100508 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       19 100509 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       19 100510 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       19 100511 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       19 100512 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       19 100513 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       19 100514 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       19 100515 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       19 100516 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       19 100517 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       19 100518 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       19 100519 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       19 100520 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       19 100521 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       19 100522 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       19 100523 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       19 100524 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       19 100525 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       19 100526 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       19 100527 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       19 100528 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       19 100529 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       19 100530 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       19 100531 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       19 100532 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       19 100533 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       19 100534 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       19 100535 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       19 100536 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       19 100537 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       19 100538 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       19 100539 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       19 100540 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       19 100541 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       19 100542 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       19 100543 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       19 100544 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       19 100545 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       19 100546 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       19 100547 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       19 100548 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       19 100549 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       19 100550 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       19 100551 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       19 100552 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       19 100553 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       19 100554 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       19 100555 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       19 100556 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       19 100557 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       19 100558 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       19 100559 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       19 100560 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       19 100561 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       19 100562 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       19 100563 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       19 100564 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       19 100565 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       19 100566 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       19 100567 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       19 100568 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       19 100569 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       19 100570 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       19 100571 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       19 100572 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       19 100573 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       19 100574 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       19 100575 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       19 100576 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       19 100577 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       19 100578 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       19 100579 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       19 100580 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       19 100581 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       19 100582 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       19 100583 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       19 100584 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       19 100585 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       19 100586 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       19 100587 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       19 100588 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       19 100589 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       19 100590 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       19 100591 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       19 100592 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       19 100593 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       19 100594 2 2  36 GLU CD   C  -0.263 -23.166   6.722 1.00 . B Y .  37 GLU CD   1 1 
       19 100595 2 2  36 GLU CG   C  -0.019 -22.163   7.802 1.00 . B Y .  37 GLU CG   1 1 
       19 100596 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       19 100597 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       19 100598 2 2  36 GLU HB2  H   1.517 -23.533   8.304 1.00 . B Y .  37 GLU HB2  1 1 
       19 100599 2 2  36 GLU HB3  H   0.991 -22.501   9.632 1.00 . B Y .  37 GLU HB3  1 1 
       19 100600 2 2  36 GLU HG2  H  -0.869 -22.141   8.470 1.00 . B Y .  37 GLU HG2  1 1 
       19 100601 2 2  36 GLU HG3  H   0.116 -21.189   7.359 1.00 . B Y .  37 GLU HG3  1 1 
       19 100602 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       19 100603 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       19 100604 2 2  36 GLU OE1  O   0.850 -23.726   6.293 1.00 . B Y .  37 GLU OE1  1 1 
       19 100605 2 2  36 GLU OE2  O  -1.385 -23.462   6.336 1.00 . B Y .  37 GLU OE2  1 1 
       19 100606 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       19 100607 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       19 100608 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       19 100609 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       19 100610 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       19 100611 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       19 100612 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       19 100613 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       19 100614 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       19 100615 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       19 100616 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       19 100617 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       19 100618 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       19 100619 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       19 100620 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       19 100621 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       19 100622 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       19 100623 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       19 100624 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       19 100625 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       19 100626 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       19 100627 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       19 100628 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       19 100629 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       19 100630 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       19 100631 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       19 100632 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       19 100633 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       19 100634 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       19 100635 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       19 100636 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       19 100637 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       19 100638 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       19 100639 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       19 100640 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       19 100641 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       19 100642 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       19 100643 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       19 100644 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       19 100645 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       19 100646 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       19 100647 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       19 100648 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       19 100649 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       19 100650 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       19 100651 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       19 100652 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       19 100653 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       19 100654 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       19 100655 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       19 100656 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       19 100657 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       19 100658 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       19 100659 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       19 100660 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       19 100661 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       19 100662 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       19 100663 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       19 100664 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       19 100665 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       19 100666 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       19 100667 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       19 100668 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       19 100669 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       19 100670 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       19 100671 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       19 100672 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       19 100673 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       19 100674 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       19 100675 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       19 100676 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       19 100677 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       19 100678 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       19 100679 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       19 100680 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       19 100681 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       19 100682 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       19 100683 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       19 100684 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       19 100685 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       19 100686 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       19 100687 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       19 100688 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       19 100689 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       19 100690 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       19 100691 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       19 100692 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       19 100693 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       19 100694 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       19 100695 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       19 100696 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       19 100697 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       19 100698 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       19 100699 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       19 100700 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       19 100701 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       19 100702 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       19 100703 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       19 100704 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       19 100705 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       19 100706 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       19 100707 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       19 100708 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       19 100709 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       19 100710 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       19 100711 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       19 100712 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       19 100713 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       19 100714 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       19 100715 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       19 100716 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       19 100717 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       19 100718 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       19 100719 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       19 100720 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       19 100721 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       19 100722 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       19 100723 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       19 100724 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       19 100725 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       19 100726 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       19 100727 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       19 100728 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       19 100729 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       19 100730 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       19 100731 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       19 100732 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       19 100733 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       19 100734 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       19 100735 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       19 100736 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       19 100737 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       19 100738 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       19 100739 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       19 100740 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       19 100741 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       19 100742 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       19 100743 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       19 100744 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       19 100745 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       19 100746 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       19 100747 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       19 100748 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       19 100749 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       19 100750 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       19 100751 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       19 100752 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       19 100753 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       19 100754 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       19 100755 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       19 100756 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       19 100757 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       19 100758 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       19 100759 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       19 100760 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       19 100761 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       19 100762 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       19 100763 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       19 100764 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       19 100765 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       19 100766 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       19 100767 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       19 100768 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       19 100769 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       19 100770 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       19 100771 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       19 100772 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       19 100773 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       19 100774 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       19 100775 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       19 100776 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       19 100777 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       19 100778 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       19 100779 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       19 100780 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       19 100781 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       19 100782 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       19 100783 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       19 100784 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       19 100785 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       19 100786 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       19 100787 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       19 100788 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       19 100789 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       19 100790 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       19 100791 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       19 100792 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       19 100793 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       19 100794 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       19 100795 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       19 100796 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       19 100797 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       19 100798 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       19 100799 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       19 100800 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       19 100801 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       19 100802 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       19 100803 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       19 100804 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       19 100805 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       19 100806 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       19 100807 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       19 100808 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       19 100809 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       19 100810 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       19 100811 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       19 100812 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       19 100813 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       19 100814 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       19 100815 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       19 100816 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       19 100817 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       19 100818 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       19 100819 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       19 100820 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       19 100821 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       19 100822 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       19 100823 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       19 100824 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       19 100825 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       19 100826 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       19 100827 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       19 100828 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       19 100829 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       19 100830 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       19 100831 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       19 100832 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       19 100833 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       19 100834 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       19 100835 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       19 100836 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       19 100837 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       19 100838 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       19 100839 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       19 100840 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       19 100841 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       19 100842 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       19 100843 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       19 100844 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       19 100845 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       19 100846 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       19 100847 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       19 100848 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       19 100849 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       19 100850 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       19 100851 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       19 100852 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       19 100853 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       19 100854 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       19 100855 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       19 100856 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       19 100857 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       19 100858 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       19 100859 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       19 100860 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       19 100861 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       19 100862 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       19 100863 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       19 100864 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       19 100865 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       19 100866 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       19 100867 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       19 100868 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       19 100869 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       19 100870 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       19 100871 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       19 100872 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       19 100873 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       19 100874 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       19 100875 2 2  56 ASP CG   C   2.460 -14.096   2.457 1.00 . B Y .  57 ASP CG   1 1 
       19 100876 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       19 100877 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       19 100878 2 2  56 ASP HB2  H   3.910 -15.603   2.660 1.00 . B Y .  57 ASP HB2  1 1 
       19 100879 2 2  56 ASP HB3  H   3.237 -15.009   4.183 1.00 . B Y .  57 ASP HB3  1 1 
       19 100880 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       19 100881 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       19 100882 2 2  56 ASP OD1  O   2.884 -13.267   1.531 1.00 . B Y .  57 ASP OD1  1 1 
       19 100883 2 2  56 ASP OD2  O   1.317 -14.512   2.560 1.00 . B Y .  57 ASP OD2  1 1 
       19 100884 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       19 100885 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       19 100886 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       19 100887 2 2  57 TRP CD1  C   2.657  -7.509   5.976 1.00 . B Y .  58 TRP CD1  1 1 
       19 100888 2 2  57 TRP CD2  C   4.608  -7.196   4.956 1.00 . B Y .  58 TRP CD2  1 1 
       19 100889 2 2  57 TRP CE2  C   4.391  -6.123   5.858 1.00 . B Y .  58 TRP CE2  1 1 
       19 100890 2 2  57 TRP CE3  C   5.776  -7.228   4.199 1.00 . B Y .  58 TRP CE3  1 1 
       19 100891 2 2  57 TRP CG   C   3.471  -8.052   5.051 1.00 . B Y .  58 TRP CG   1 1 
       19 100892 2 2  57 TRP CH2  C   6.448  -5.140   5.273 1.00 . B Y .  58 TRP CH2  1 1 
       19 100893 2 2  57 TRP CZ2  C   5.303  -5.083   6.024 1.00 . B Y .  58 TRP CZ2  1 1 
       19 100894 2 2  57 TRP CZ3  C   6.679  -6.196   4.366 1.00 . B Y .  58 TRP CZ3  1 1 
       19 100895 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       19 100896 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       19 100897 2 2  57 TRP HB2  H   3.693  -9.245   3.346 1.00 . B Y .  58 TRP HB2  1 1 
       19 100898 2 2  57 TRP HB3  H   2.151  -9.424   4.166 1.00 . B Y .  58 TRP HB3  1 1 
       19 100899 2 2  57 TRP HD1  H   1.700  -7.913   6.268 1.00 . B Y .  58 TRP HD1  1 1 
       19 100900 2 2  57 TRP HE1  H   2.786  -5.746   7.117 1.00 . B Y .  58 TRP HE1  1 1 
       19 100901 2 2  57 TRP HE3  H   5.964  -8.028   3.498 1.00 . B Y .  58 TRP HE3  1 1 
       19 100902 2 2  57 TRP HH2  H   7.178  -4.352   5.363 1.00 . B Y .  58 TRP HH2  1 1 
       19 100903 2 2  57 TRP HZ2  H   5.122  -4.277   6.719 1.00 . B Y .  58 TRP HZ2  1 1 
       19 100904 2 2  57 TRP HZ3  H   7.599  -6.208   3.799 1.00 . B Y .  58 TRP HZ3  1 1 
       19 100905 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       19 100906 2 2  57 TRP NE1  N   3.186  -6.337   6.445 1.00 . B Y .  58 TRP NE1  1 1 
       19 100907 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       19 100908 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       19 100909 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       19 100910 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       19 100911 2 2  58 ASN CG   C  -0.967 -10.244   6.915 1.00 . B Y .  59 ASN CG   1 1 
       19 100912 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       19 100913 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       19 100914 2 2  58 ASN HB2  H  -0.390 -11.224   5.135 1.00 . B Y .  59 ASN HB2  1 1 
       19 100915 2 2  58 ASN HB3  H  -1.314 -12.221   6.264 1.00 . B Y .  59 ASN HB3  1 1 
       19 100916 2 2  58 ASN HD21 H  -1.254  -9.238   5.191 1.00 . B Y .  59 ASN HD21 1 1 
       19 100917 2 2  58 ASN HD22 H  -1.574  -8.351   6.599 1.00 . B Y .  59 ASN HD22 1 1 
       19 100918 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       19 100919 2 2  58 ASN ND2  N  -1.296  -9.185   6.168 1.00 . B Y .  59 ASN ND2  1 1 
       19 100920 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       19 100921 2 2  58 ASN OD1  O  -0.895 -10.245   8.150 1.00 . B Y .  59 ASN OD1  1 1 
       19 100922 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       19 100923 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       19 100924 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       19 100925 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       19 100926 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       19 100927 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       19 100928 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       19 100929 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       19 100930 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       19 100931 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       19 100932 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       19 100933 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       19 100934 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       19 100935 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       19 100936 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       19 100937 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       19 100938 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       19 100939 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       19 100940 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       19 100941 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       19 100942 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       19 100943 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       19 100944 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       19 100945 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       19 100946 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       19 100947 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       19 100948 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       19 100949 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       19 100950 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       19 100951 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       19 100952 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       19 100953 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       19 100954 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       19 100955 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       19 100956 2 2  61 ASN CG   C  -0.752 -17.859  16.440 1.00 . B Y .  62 ASN CG   1 1 
       19 100957 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       19 100958 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       19 100959 2 2  61 ASN HB2  H   1.174 -17.133  15.922 1.00 . B Y .  62 ASN HB2  1 1 
       19 100960 2 2  61 ASN HB3  H   0.724 -16.872  17.603 1.00 . B Y .  62 ASN HB3  1 1 
       19 100961 2 2  61 ASN HD21 H  -0.166 -18.283  14.559 1.00 . B Y .  62 ASN HD21 1 1 
       19 100962 2 2  61 ASN HD22 H  -1.518 -19.155  15.102 1.00 . B Y .  62 ASN HD22 1 1 
       19 100963 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       19 100964 2 2  61 ASN ND2  N  -0.820 -18.486  15.261 1.00 . B Y .  62 ASN ND2  1 1 
       19 100965 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       19 100966 2 2  61 ASN OD1  O  -1.585 -18.008  17.353 1.00 . B Y .  62 ASN OD1  1 1 
       19 100967 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       19 100968 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       19 100969 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       19 100970 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       19 100971 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       19 100972 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       19 100973 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       19 100974 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       19 100975 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       19 100976 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       19 100977 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       19 100978 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       19 100979 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       19 100980 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       19 100981 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       19 100982 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       19 100983 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       19 100984 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       19 100985 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       19 100986 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       19 100987 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       19 100988 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       19 100989 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       19 100990 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       19 100991 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       19 100992 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       19 100993 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       19 100994 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       19 100995 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       19 100996 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       19 100997 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       19 100998 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       19 100999 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       19 101000 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       19 101001 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       19 101002 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       19 101003 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       19 101004 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       19 101005 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       19 101006 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       19 101007 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       19 101008 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       19 101009 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       19 101010 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       19 101011 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       19 101012 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       19 101013 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       19 101014 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       19 101015 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       19 101016 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       19 101017 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       19 101018 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       19 101019 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       19 101020 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       19 101021 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       19 101022 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       19 101023 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       19 101024 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       19 101025 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       19 101026 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       19 101027 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       19 101028 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       19 101029 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       19 101030 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       19 101031 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       19 101032 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       19 101033 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       19 101034 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       19 101035 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       19 101036 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       19 101037 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       19 101038 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       19 101039 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       19 101040 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       19 101041 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       19 101042 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       19 101043 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       19 101044 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       19 101045 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       19 101046 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       19 101047 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       19 101048 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       19 101049 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       19 101050 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       19 101051 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       19 101052 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       19 101053 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       19 101054 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       19 101055 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       19 101056 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       19 101057 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       19 101058 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       19 101059 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       19 101060 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       19 101061 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       19 101062 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       19 101063 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       19 101064 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       19 101065 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       19 101066 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       19 101067 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       19 101068 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       19 101069 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       19 101070 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       19 101071 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       19 101072 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       19 101073 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       19 101074 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       19 101075 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       19 101076 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       19 101077 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       19 101078 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       19 101079 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       19 101080 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       19 101081 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       19 101082 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       19 101083 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       19 101084 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       19 101085 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       19 101086 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       19 101087 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       19 101088 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       19 101089 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       19 101090 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       19 101091 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       19 101092 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       19 101093 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       19 101094 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       19 101095 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       19 101096 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       19 101097 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       19 101098 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       19 101099 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       19 101100 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       19 101101 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       19 101102 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       19 101103 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       19 101104 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       19 101105 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       19 101106 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       19 101107 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       19 101108 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       19 101109 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       19 101110 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       19 101111 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       19 101112 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       19 101113 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       19 101114 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       19 101115 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       19 101116 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       19 101117 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       19 101118 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       19 101119 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       19 101120 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       19 101121 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       19 101122 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       19 101123 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       19 101124 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       19 101125 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       19 101126 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       19 101127 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       19 101128 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       19 101129 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       19 101130 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       19 101131 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       19 101132 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       19 101133 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       19 101134 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       19 101135 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       19 101136 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       19 101137 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       19 101138 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       19 101139 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       19 101140 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       19 101141 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       19 101142 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       19 101143 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       19 101144 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       19 101145 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       19 101146 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       19 101147 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       19 101148 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       19 101149 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       19 101150 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       19 101151 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       19 101152 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       19 101153 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       19 101154 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       19 101155 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       19 101156 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       19 101157 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       19 101158 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       19 101159 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       19 101160 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       19 101161 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       19 101162 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       19 101163 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       19 101164 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       19 101165 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       19 101166 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       19 101167 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       19 101168 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       19 101169 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       19 101170 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       19 101171 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       19 101172 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       19 101173 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       19 101174 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       19 101175 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       19 101176 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       19 101177 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       19 101178 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       19 101179 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       19 101180 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       19 101181 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       19 101182 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       19 101183 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       19 101184 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       19 101185 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       19 101186 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       19 101187 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       19 101188 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       19 101189 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       19 101190 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       19 101191 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       19 101192 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       19 101193 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       19 101194 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       19 101195 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       19 101196 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       19 101197 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       19 101198 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       19 101199 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       19 101200 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       19 101201 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       19 101202 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       19 101203 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       19 101204 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       19 101205 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       19 101206 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       19 101207 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       19 101208 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       19 101209 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       19 101210 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       19 101211 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       19 101212 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       19 101213 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       19 101214 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       19 101215 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       19 101216 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       19 101217 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       19 101218 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       19 101219 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       19 101220 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       19 101221 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       19 101222 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       19 101223 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       19 101224 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       19 101225 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       19 101226 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       19 101227 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       19 101228 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       19 101229 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       19 101230 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       19 101231 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       19 101232 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       19 101233 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       19 101234 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       19 101235 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       19 101236 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       19 101237 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       19 101238 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       19 101239 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       19 101240 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       19 101241 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       19 101242 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       19 101243 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       19 101244 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       19 101245 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       19 101246 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       19 101247 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       19 101248 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       19 101249 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       19 101250 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       19 101251 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       19 101252 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       19 101253 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       19 101254 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       19 101255 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       19 101256 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       19 101257 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       19 101258 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       19 101259 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       19 101260 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       19 101261 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       19 101262 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       19 101263 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       19 101264 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       19 101265 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       19 101266 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       19 101267 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       19 101268 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       19 101269 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       19 101270 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       19 101271 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       19 101272 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       19 101273 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       19 101274 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       19 101275 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       19 101276 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       19 101277 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       19 101278 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       19 101279 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       19 101280 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       19 101281 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       19 101282 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       19 101283 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       19 101284 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       19 101285 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       19 101286 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       19 101287 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       19 101288 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       19 101289 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       19 101290 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       19 101291 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       19 101292 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       19 101293 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       19 101294 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       19 101295 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       19 101296 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       19 101297 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       19 101298 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       19 101299 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       19 101300 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       19 101301 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       19 101302 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       19 101303 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       19 101304 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       19 101305 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       19 101306 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       19 101307 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       19 101308 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       19 101309 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       19 101310 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       19 101311 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       19 101312 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       19 101313 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       19 101314 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       19 101315 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       19 101316 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       19 101317 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       19 101318 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       19 101319 2 2  85 VAL CG1  C   5.189 -12.944  -1.190 1.00 . B Y .  86 VAL CG1  1 1 
       19 101320 2 2  85 VAL CG2  C   7.525 -13.395  -1.632 1.00 . B Y .  86 VAL CG2  1 1 
       19 101321 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       19 101322 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       19 101323 2 2  85 VAL HB   H   6.643 -13.529   0.284 1.00 . B Y .  86 VAL HB   1 1 
       19 101324 2 2  85 VAL HG11 H   5.256 -12.990  -2.267 1.00 . B Y .  86 VAL HG11 1 1 
       19 101325 2 2  85 VAL HG12 H   4.645 -12.054  -0.900 1.00 . B Y .  86 VAL HG12 1 1 
       19 101326 2 2  85 VAL HG13 H   4.669 -13.816  -0.824 1.00 . B Y .  86 VAL HG13 1 1 
       19 101327 2 2  85 VAL HG21 H   6.986 -13.544  -2.557 1.00 . B Y .  86 VAL HG21 1 1 
       19 101328 2 2  85 VAL HG22 H   7.952 -14.328  -1.311 1.00 . B Y .  86 VAL HG22 1 1 
       19 101329 2 2  85 VAL HG23 H   8.310 -12.671  -1.785 1.00 . B Y .  86 VAL HG23 1 1 
       19 101330 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       19 101331 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       19 101332 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       19 101333 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       19 101334 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       19 101335 2 2  86 THR CG2  C   6.494  -7.678  -0.596 1.00 . B Y .  87 THR CG2  1 1 
       19 101336 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       19 101337 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       19 101338 2 2  86 THR HB   H   4.536  -7.289   0.128 1.00 . B Y .  87 THR HB   1 1 
       19 101339 2 2  86 THR HG1  H   5.303  -6.302  -2.158 1.00 . B Y .  87 THR HG1  1 1 
       19 101340 2 2  86 THR HG21 H   6.737  -8.372   0.194 1.00 . B Y .  87 THR HG21 1 1 
       19 101341 2 2  86 THR HG22 H   6.843  -6.691  -0.329 1.00 . B Y .  87 THR HG22 1 1 
       19 101342 2 2  86 THR HG23 H   6.969  -7.996  -1.510 1.00 . B Y .  87 THR HG23 1 1 
       19 101343 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       19 101344 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       19 101345 2 2  86 THR OG1  O   4.535  -6.760  -1.811 1.00 . B Y .  87 THR OG1  1 1 
       19 101346 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       19 101347 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       19 101348 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       19 101349 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       19 101350 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       19 101351 2 2  87 ALA HB1  H  -0.015  -9.458  -1.871 1.00 . B Y .  88 ALA HB1  1 1 
       19 101352 2 2  87 ALA HB2  H  -0.303 -10.419  -3.322 1.00 . B Y .  88 ALA HB2  1 1 
       19 101353 2 2  87 ALA HB3  H  -0.547  -8.673  -3.356 1.00 . B Y .  88 ALA HB3  1 1 
       19 101354 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       19 101355 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       19 101356 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       19 101357 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       19 101358 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       19 101359 2 2  88 GLU CG   C  -0.286  -5.700  -4.309 1.00 . B Y .  89 GLU CG   1 1 
       19 101360 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       19 101361 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       19 101362 2 2  88 GLU HB2  H   1.046  -4.026  -4.112 1.00 . B Y .  89 GLU HB2  1 1 
       19 101363 2 2  88 GLU HB3  H   0.924  -4.649  -5.747 1.00 . B Y .  89 GLU HB3  1 1 
       19 101364 2 2  88 GLU HG2  H  -0.423  -6.723  -4.639 1.00 . B Y .  89 GLU HG2  1 1 
       19 101365 2 2  88 GLU HG3  H  -1.151  -5.140  -3.972 1.00 . B Y .  89 GLU HG3  1 1 
       19 101366 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       19 101367 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       19 101368 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       19 101369 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       19 101370 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       19 101371 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       19 101372 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       19 101373 2 2  89 ALA HB1  H   5.254  -2.653  -6.543 1.00 . B Y .  90 ALA HB1  1 1 
       19 101374 2 2  89 ALA HB2  H   6.507  -3.795  -6.057 1.00 . B Y .  90 ALA HB2  1 1 
       19 101375 2 2  89 ALA HB3  H   6.631  -2.098  -5.591 1.00 . B Y .  90 ALA HB3  1 1 
       19 101376 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       19 101377 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       19 101378 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       19 101379 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       19 101380 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       19 101381 2 2  90 LYS CD   C   1.217  -2.358   0.267 1.00 . B Y .  91 LYS CD   1 1 
       19 101382 2 2  90 LYS CG   C   2.376  -2.283  -0.719 1.00 . B Y .  91 LYS CG   1 1 
       19 101383 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       19 101384 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       19 101385 2 2  90 LYS HB2  H   2.670  -0.235  -0.235 1.00 . B Y .  91 LYS HB2  1 1 
       19 101386 2 2  90 LYS HB3  H   2.025  -0.508  -1.844 1.00 . B Y .  91 LYS HB3  1 1 
       19 101387 2 2  90 LYS HD2  H   1.235  -3.066   1.084 1.00 . B Y .  91 LYS HD2  1 1 
       19 101388 2 2  90 LYS HD3  H   0.411  -1.638   0.195 1.00 . B Y .  91 LYS HD3  1 1 
       19 101389 2 2  90 LYS HG2  H   2.105  -2.832  -1.609 1.00 . B Y .  91 LYS HG2  1 1 
       19 101390 2 2  90 LYS HG3  H   3.243  -2.752  -0.274 1.00 . B Y .  91 LYS HG3  1 1 
       19 101391 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       19 101392 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       19 101393 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       19 101394 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       19 101395 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       19 101396 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       19 101397 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       19 101398 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       19 101399 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       19 101400 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       19 101401 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       19 101402 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       19 101403 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       19 101404 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       19 101405 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       19 101406 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       19 101407 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       19 101408 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       19 101409 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       19 101410 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       19 101411 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       19 101412 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       19 101413 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       19 101414 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       19 101415 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       19 101416 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       19 101417 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       19 101418 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       19 101419 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       19 101420 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       19 101421 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       19 101422 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       19 101423 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       19 101424 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       19 101425 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       19 101426 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       19 101427 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       19 101428 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       19 101429 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       19 101430 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       19 101431 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       19 101432 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       19 101433 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       19 101434 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       19 101435 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       19 101436 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       19 101437 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       19 101438 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       19 101439 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       19 101440 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       19 101441 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       19 101442 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       19 101443 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       19 101444 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       19 101445 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       19 101446 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       19 101447 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       19 101448 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       19 101449 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       19 101450 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       19 101451 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       19 101452 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       19 101453 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       19 101454 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       19 101455 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       19 101456 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       19 101457 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       19 101458 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       19 101459 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       19 101460 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       19 101461 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       19 101462 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       19 101463 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       19 101464 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       19 101465 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       19 101466 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       19 101467 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       19 101468 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       19 101469 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       19 101470 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       19 101471 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       19 101472 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       19 101473 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       19 101474 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       19 101475 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       19 101476 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       19 101477 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       19 101478 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       19 101479 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       19 101480 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       19 101481 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       19 101482 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       19 101483 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       19 101484 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       19 101485 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       19 101486 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       19 101487 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       19 101488 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       19 101489 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       19 101490 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       19 101491 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       19 101492 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       19 101493 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       19 101494 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       19 101495 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       19 101496 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       19 101497 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       19 101498 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       19 101499 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       19 101500 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       19 101501 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       19 101502 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       19 101503 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       19 101504 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       19 101505 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       19 101506 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       19 101507 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       19 101508 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       19 101509 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       19 101510 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       19 101511 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       19 101512 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       19 101513 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       19 101514 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       19 101515 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       19 101516 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       19 101517 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       19 101518 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       19 101519 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       19 101520 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       19 101521 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       19 101522 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       19 101523 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       19 101524 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       19 101525 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       19 101526 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       19 101527 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       19 101528 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       19 101529 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       19 101530 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       19 101531 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       19 101532 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       19 101533 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       19 101534 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       19 101535 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       19 101536 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       19 101537 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       19 101538 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       19 101539 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       19 101540 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       19 101541 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       19 101542 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       19 101543 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       19 101544 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       19 101545 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       19 101546 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       19 101547 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       19 101548 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       19 101549 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       19 101550 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       19 101551 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       19 101552 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       19 101553 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       19 101554 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       19 101555 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       19 101556 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       19 101557 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       19 101558 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       19 101559 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       19 101560 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       19 101561 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       19 101562 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       19 101563 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       19 101564 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       19 101565 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       19 101566 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       19 101567 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       19 101568 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       19 101569 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       19 101570 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       19 101571 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       19 101572 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       19 101573 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       19 101574 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       19 101575 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       19 101576 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       19 101577 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       19 101578 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       19 101579 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       19 101580 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       19 101581 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       19 101582 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       19 101583 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       19 101584 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       19 101585 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       19 101586 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       19 101587 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       19 101588 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       19 101589 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       19 101590 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       19 101591 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       19 101592 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       19 101593 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       19 101594 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       19 101595 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       19 101596 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       19 101597 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       19 101598 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       19 101599 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       19 101600 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       19 101601 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       19 101602 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       19 101603 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       19 101604 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       19 101605 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       19 101606 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       19 101607 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       19 101608 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       19 101609 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       19 101610 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       19 101611 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       19 101612 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       19 101613 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       19 101614 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       19 101615 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       19 101616 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       19 101617 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       19 101618 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       19 101619 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       19 101620 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       19 101621 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       19 101622 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       19 101623 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       19 101624 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       19 101625 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       19 101626 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       19 101627 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       19 101628 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       19 101629 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       19 101630 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       19 101631 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       19 101632 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       19 101633 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       19 101634 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       19 101635 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       19 101636 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       19 101637 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       19 101638 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       19 101639 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       19 101640 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       19 101641 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       19 101642 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       19 101643 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       19 101644 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       19 101645 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       19 101646 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       19 101647 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       19 101648 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       19 101649 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       19 101650 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       19 101651 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       19 101652 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       19 101653 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       19 101654 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       19 101655 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       19 101656 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       19 101657 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       19 101658 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       19 101659 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       19 101660 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       19 101661 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       19 101662 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       19 101663 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       19 101664 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       19 101665 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       19 101666 2 2 110 PHE CD1  C   7.704 -15.881  -9.148 1.00 . B Y . 111 PHE CD1  1 1 
       19 101667 2 2 110 PHE CD2  C   7.632 -13.901  -7.816 1.00 . B Y . 111 PHE CD2  1 1 
       19 101668 2 2 110 PHE CE1  C   7.753 -16.657  -7.988 1.00 . B Y . 111 PHE CE1  1 1 
       19 101669 2 2 110 PHE CE2  C   7.670 -14.664  -6.646 1.00 . B Y . 111 PHE CE2  1 1 
       19 101670 2 2 110 PHE CG   C   7.654 -14.491  -9.077 1.00 . B Y . 111 PHE CG   1 1 
       19 101671 2 2 110 PHE CZ   C   7.733 -16.052  -6.732 1.00 . B Y . 111 PHE CZ   1 1 
       19 101672 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       19 101673 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       19 101674 2 2 110 PHE HB2  H   8.540 -13.753 -10.884 1.00 . B Y . 111 PHE HB2  1 1 
       19 101675 2 2 110 PHE HB3  H   7.480 -12.602 -10.073 1.00 . B Y . 111 PHE HB3  1 1 
       19 101676 2 2 110 PHE HD1  H   7.749 -16.363 -10.113 1.00 . B Y . 111 PHE HD1  1 1 
       19 101677 2 2 110 PHE HD2  H   7.583 -12.838  -7.744 1.00 . B Y . 111 PHE HD2  1 1 
       19 101678 2 2 110 PHE HE1  H   7.782 -17.736  -8.062 1.00 . B Y . 111 PHE HE1  1 1 
       19 101679 2 2 110 PHE HE2  H   7.652 -14.180  -5.681 1.00 . B Y . 111 PHE HE2  1 1 
       19 101680 2 2 110 PHE HZ   H   7.770 -16.652  -5.836 1.00 . B Y . 111 PHE HZ   1 1 
       19 101681 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       19 101682 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       19 101683 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       19 101684 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       19 101685 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       19 101686 2 2 111 THR CG2  C   8.020 -16.680 -16.640 1.00 . B Y . 112 THR CG2  1 1 
       19 101687 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       19 101688 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       19 101689 2 2 111 THR HB   H   9.422 -15.682 -15.459 1.00 . B Y . 112 THR HB   1 1 
       19 101690 2 2 111 THR HG1  H   7.435 -14.418 -16.690 1.00 . B Y . 112 THR HG1  1 1 
       19 101691 2 2 111 THR HG21 H   6.969 -16.937 -16.597 1.00 . B Y . 112 THR HG21 1 1 
       19 101692 2 2 111 THR HG22 H   8.611 -17.572 -16.509 1.00 . B Y . 112 THR HG22 1 1 
       19 101693 2 2 111 THR HG23 H   8.241 -16.239 -17.601 1.00 . B Y . 112 THR HG23 1 1 
       19 101694 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       19 101695 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       19 101696 2 2 111 THR OG1  O   7.977 -14.374 -15.900 1.00 . B Y . 112 THR OG1  1 1 
       19 101697 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       19 101698 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       19 101699 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       19 101700 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       19 101701 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       19 101702 2 2 112 ALA HB1  H  11.807 -19.864 -14.230 1.00 . B Y . 113 ALA HB1  1 1 
       19 101703 2 2 112 ALA HB2  H  11.094 -18.993 -15.586 1.00 . B Y . 113 ALA HB2  1 1 
       19 101704 2 2 112 ALA HB3  H  10.078 -19.999 -14.551 1.00 . B Y . 113 ALA HB3  1 1 
       19 101705 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       19 101706 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       19 101707 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       19 101708 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       19 101709 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       19 101710 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       19 101711 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       19 101712 2 2 113 ALA HB1  H  13.423 -14.961 -17.260 1.00 . B Y . 114 ALA HB1  1 1 
       19 101713 2 2 113 ALA HB2  H  12.074 -13.901 -16.860 1.00 . B Y . 114 ALA HB2  1 1 
       19 101714 2 2 113 ALA HB3  H  11.772 -15.572 -17.332 1.00 . B Y . 114 ALA HB3  1 1 
       19 101715 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       19 101716 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       19 101717 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       19 101718 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       19 101719 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       19 101720 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       19 101721 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       19 101722 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       19 101723 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       19 101724 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       19 101725 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       19 101726 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       19 101727 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       19 101728 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       19 101729 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       19 101730 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       19 101731 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       19 101732 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       19 101733 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       19 101734 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       19 101735 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       19 101736 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       19 101737 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       19 101738 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       19 101739 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       19 101740 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       19 101741 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       19 101742 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       19 101743 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       19 101744 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       19 101745 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       19 101746 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       19 101747 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       19 101748 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       19 101749 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       19 101750 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       19 101751 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       19 101752 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       19 101753 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       19 101754 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       19 101755 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       19 101756 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       19 101757 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       19 101758 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       19 101759 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       19 101760 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       19 101761 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       19 101762 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       19 101763 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       19 101764 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       19 101765 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       19 101766 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       19 101767 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       19 101768 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       19 101769 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       19 101770 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       19 101771 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       19 101772 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       19 101773 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       19 101774 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       19 101775 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       19 101776 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       19 101777 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       19 101778 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       19 101779 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       19 101780 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       19 101781 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       19 101782 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       19 101783 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       19 101784 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       19 101785 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       19 101786 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       19 101787 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       19 101788 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       19 101789 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       19 101790 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       19 101791 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       19 101792 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       19 101793 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       19 101794 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       19 101795 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       19 101796 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       19 101797 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       19 101798 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       19 101799 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       19 101800 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       19 101801 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       19 101802 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       19 101803 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       19 101804 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       19 101805 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       19 101806 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       19 101807 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       19 101808 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       19 101809 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       19 101810 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       19 101811 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       19 101812 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       19 101813 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       19 101814 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       19 101815 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       19 101816 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       19 101817 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       19 101818 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       19 101819 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       19 101820 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       19 101821 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       19 101822 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       19 101823 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       19 101824 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       19 101825 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       19 101826 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       19 101827 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       19 101828 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       19 101829 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       19 101830 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       19 101831 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       19 101832 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       19 101833 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       19 101834 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       19 101835 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       19 101836 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       19 101837 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       19 101838 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       19 101839 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       19 101840 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       19 101841 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       19 101842 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       19 101843 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       19 101844 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       19 101845 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       19 101846 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       19 101847 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       19 101848 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       19 101849 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       19 101850 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       19 101851 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       19 101852 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       19 101853 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       19 101854 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       19 101855 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       19 101856 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       19 101857 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       19 101858 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       19 101859 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       19 101860 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       19 101861 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       19 101862 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       19 101863 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       19 101864 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       19 101865 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       19 101866 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       19 101867 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       19 101868 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       19 101869 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       19 101870 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       19 101871 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       19 101872 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       19 101873 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       19 101874 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       19 101875 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       19 101876 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       19 101877 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       19 101878 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       19 101879 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       19 101880 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       19 101881 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       19 101882 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       19 101883 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       19 101884 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       19 101885 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       19 101886 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       19 101887 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       19 101888 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       19 101889 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       19 101890 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       19 101891 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       19 101892 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       19 101893 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       19 101894 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       19 101895 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       19 101896 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       19 101897 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       19 101898 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       19 101899 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       19 101900 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       19 101901 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       19 101902 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       19 101903 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       19 101904 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       19 101905 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       19 101906 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       19 101907 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       19 101908 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       19 101909 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       19 101910 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       19 101911 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       19 101912 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       19 101913 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       19 101914 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       19 101915 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       19 101916 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       19 101917 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       19 101918 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       19 101919 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       19 101920 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       19 101921 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       19 101922 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       19 101923 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       19 101924 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       19 101925 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       19 101926 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       19 101927 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       19 101928 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       19 101929 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       19 101930 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       19 101931 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       19 101932 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       19 101933 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       19 101934 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       19 101935 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       19 101936 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       19 101937 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       19 101938 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       19 101939 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       19 101940 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       19 101941 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       19 101942 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       19 101943 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       19 101944 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       19 101945 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       19 101946 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       19 101947 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       19 101948 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       19 101949 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       19 101950 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       19 101951 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       19 101952 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       19 101953 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       19 101954 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       19 101955 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       19 101956 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       19 101957 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       19 101958 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       19 101959 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       19 101960 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       19 101961 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       19 101962 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       19 101963 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       19 101964 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       19 101965 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       19 101966 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       19 101967 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       19 101968 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       19 101969 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       19 101970 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       19 101971 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       19 101972 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       19 101973 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       20 101974 1 1   1 MET C    C   6.637 -24.203 -19.159 1.00 . A A .   1 MET C    1 1 
       20 101975 1 1   1 MET CA   C   8.018 -24.840 -19.079 1.00 . A A .   1 MET CA   1 1 
       20 101976 1 1   1 MET CB   C   8.096 -26.025 -20.057 1.00 . A A .   1 MET CB   1 1 
       20 101977 1 1   1 MET CE   C   6.124 -28.711 -20.558 1.00 . A A .   1 MET CE   1 1 
       20 101978 1 1   1 MET CG   C   8.112 -27.362 -19.302 1.00 . A A .   1 MET CG   1 1 
       20 101979 1 1   1 MET H1   H   7.348 -25.925 -17.437 1.00 . A A .   1 MET H1   1 1 
       20 101980 1 1   1 MET H2   H   8.363 -24.620 -17.045 1.00 . A A .   1 MET H2   1 1 
       20 101981 1 1   1 MET H3   H   9.021 -26.035 -17.702 1.00 . A A .   1 MET H3   1 1 
       20 101982 1 1   1 MET HA   H   8.788 -24.118 -19.304 1.00 . A A .   1 MET HA   1 1 
       20 101983 1 1   1 MET HB2  H   7.239 -26.001 -20.713 1.00 . A A .   1 MET HB2  1 1 
       20 101984 1 1   1 MET HB3  H   8.997 -25.940 -20.645 1.00 . A A .   1 MET HB3  1 1 
       20 101985 1 1   1 MET HE1  H   5.806 -28.533 -21.571 1.00 . A A .   1 MET HE1  1 1 
       20 101986 1 1   1 MET HE2  H   5.742 -27.926 -19.920 1.00 . A A .   1 MET HE2  1 1 
       20 101987 1 1   1 MET HE3  H   5.744 -29.669 -20.227 1.00 . A A .   1 MET HE3  1 1 
       20 101988 1 1   1 MET HG2  H   9.049 -27.469 -18.776 1.00 . A A .   1 MET HG2  1 1 
       20 101989 1 1   1 MET HG3  H   7.294 -27.390 -18.594 1.00 . A A .   1 MET HG3  1 1 
       20 101990 1 1   1 MET N    N   8.202 -25.400 -17.715 1.00 . A A .   1 MET N    1 1 
       20 101991 1 1   1 MET O    O   6.081 -24.030 -20.225 1.00 . A A .   1 MET O    1 1 
       20 101992 1 1   1 MET SD   S   7.933 -28.720 -20.482 1.00 . A A .   1 MET SD   1 1 
       20 101993 1 1   2 SER C    C   4.520 -22.053 -17.202 1.00 . A A .   2 SER C    1 1 
       20 101994 1 1   2 SER CA   C   4.688 -23.315 -18.069 1.00 . A A .   2 SER CA   1 1 
       20 101995 1 1   2 SER CB   C   3.792 -24.442 -17.555 1.00 . A A .   2 SER CB   1 1 
       20 101996 1 1   2 SER H    H   6.499 -24.064 -17.174 1.00 . A A .   2 SER H    1 1 
       20 101997 1 1   2 SER HA   H   4.420 -23.093 -19.086 1.00 . A A .   2 SER HA   1 1 
       20 101998 1 1   2 SER HB2  H   2.780 -24.089 -17.471 1.00 . A A .   2 SER HB2  1 1 
       20 101999 1 1   2 SER HB3  H   3.825 -25.268 -18.255 1.00 . A A .   2 SER HB3  1 1 
       20 102000 1 1   2 SER HG   H   4.178 -24.129 -15.671 1.00 . A A .   2 SER HG   1 1 
       20 102001 1 1   2 SER N    N   6.055 -23.890 -18.032 1.00 . A A .   2 SER N    1 1 
       20 102002 1 1   2 SER O    O   3.404 -21.620 -16.990 1.00 . A A .   2 SER O    1 1 
       20 102003 1 1   2 SER OG   O   4.247 -24.870 -16.276 1.00 . A A .   2 SER OG   1 1 
       20 102004 1 1   3 MET C    C   5.007 -19.010 -16.811 1.00 . A A .   3 MET C    1 1 
       20 102005 1 1   3 MET CA   C   5.284 -20.202 -15.884 1.00 . A A .   3 MET CA   1 1 
       20 102006 1 1   3 MET CB   C   6.460 -19.924 -14.935 1.00 . A A .   3 MET CB   1 1 
       20 102007 1 1   3 MET CE   C   4.567 -18.362 -11.512 1.00 . A A .   3 MET CE   1 1 
       20 102008 1 1   3 MET CG   C   5.987 -18.950 -13.820 1.00 . A A .   3 MET CG   1 1 
       20 102009 1 1   3 MET H    H   6.479 -21.740 -16.855 1.00 . A A .   3 MET H    1 1 
       20 102010 1 1   3 MET HA   H   4.428 -20.389 -15.304 1.00 . A A .   3 MET HA   1 1 
       20 102011 1 1   3 MET HB2  H   6.800 -20.849 -14.494 1.00 . A A .   3 MET HB2  1 1 
       20 102012 1 1   3 MET HB3  H   7.268 -19.459 -15.475 1.00 . A A .   3 MET HB3  1 1 
       20 102013 1 1   3 MET HE1  H   3.762 -18.605 -10.825 1.00 . A A .   3 MET HE1  1 1 
       20 102014 1 1   3 MET HE2  H   4.286 -17.504 -12.108 1.00 . A A .   3 MET HE2  1 1 
       20 102015 1 1   3 MET HE3  H   5.452 -18.120 -10.942 1.00 . A A .   3 MET HE3  1 1 
       20 102016 1 1   3 MET HG2  H   6.847 -18.555 -13.309 1.00 . A A .   3 MET HG2  1 1 
       20 102017 1 1   3 MET HG3  H   5.450 -18.133 -14.270 1.00 . A A .   3 MET HG3  1 1 
       20 102018 1 1   3 MET N    N   5.564 -21.427 -16.697 1.00 . A A .   3 MET N    1 1 
       20 102019 1 1   3 MET O    O   5.907 -18.339 -17.276 1.00 . A A .   3 MET O    1 1 
       20 102020 1 1   3 MET SD   S   4.895 -19.786 -12.607 1.00 . A A .   3 MET SD   1 1 
       20 102021 1 1   4 ASP C    C   2.237 -16.780 -17.317 1.00 . A A .   4 ASP C    1 1 
       20 102022 1 1   4 ASP CA   C   3.352 -17.616 -17.959 1.00 . A A .   4 ASP CA   1 1 
       20 102023 1 1   4 ASP CB   C   2.841 -18.273 -19.240 1.00 . A A .   4 ASP CB   1 1 
       20 102024 1 1   4 ASP CG   C   2.302 -17.203 -20.196 1.00 . A A .   4 ASP CG   1 1 
       20 102025 1 1   4 ASP H    H   3.046 -19.319 -16.672 1.00 . A A .   4 ASP H    1 1 
       20 102026 1 1   4 ASP HA   H   4.208 -17.000 -18.173 1.00 . A A .   4 ASP HA   1 1 
       20 102027 1 1   4 ASP HB2  H   3.651 -18.809 -19.716 1.00 . A A .   4 ASP HB2  1 1 
       20 102028 1 1   4 ASP HB3  H   2.050 -18.961 -18.994 1.00 . A A .   4 ASP HB3  1 1 
       20 102029 1 1   4 ASP N    N   3.743 -18.755 -17.071 1.00 . A A .   4 ASP N    1 1 
       20 102030 1 1   4 ASP O    O   1.304 -16.364 -17.979 1.00 . A A .   4 ASP O    1 1 
       20 102031 1 1   4 ASP OD1  O   3.099 -16.428 -20.701 1.00 . A A .   4 ASP OD1  1 1 
       20 102032 1 1   4 ASP OD2  O   1.102 -17.182 -20.412 1.00 . A A .   4 ASP OD2  1 1 
       20 102033 1 1   5 ILE C    C  -0.068 -16.447 -15.268 1.00 . A A .   5 ILE C    1 1 
       20 102034 1 1   5 ILE CA   C   1.276 -15.694 -15.358 1.00 . A A .   5 ILE CA   1 1 
       20 102035 1 1   5 ILE CB   C   1.148 -14.442 -16.224 1.00 . A A .   5 ILE CB   1 1 
       20 102036 1 1   5 ILE CD1  C   2.703 -12.531 -16.757 1.00 . A A .   5 ILE CD1  1 1 
       20 102037 1 1   5 ILE CG1  C   2.542 -14.056 -16.741 1.00 . A A .   5 ILE CG1  1 1 
       20 102038 1 1   5 ILE CG2  C   0.572 -13.306 -15.378 1.00 . A A .   5 ILE CG2  1 1 
       20 102039 1 1   5 ILE H    H   3.092 -16.856 -15.531 1.00 . A A .   5 ILE H    1 1 
       20 102040 1 1   5 ILE HA   H   1.612 -15.416 -14.369 1.00 . A A .   5 ILE HA   1 1 
       20 102041 1 1   5 ILE HB   H   0.492 -14.638 -17.061 1.00 . A A .   5 ILE HB   1 1 
       20 102042 1 1   5 ILE HD11 H   2.038 -12.105 -17.500 1.00 . A A .   5 ILE HD11 1 1 
       20 102043 1 1   5 ILE HD12 H   3.725 -12.286 -17.008 1.00 . A A .   5 ILE HD12 1 1 
       20 102044 1 1   5 ILE HD13 H   2.467 -12.125 -15.778 1.00 . A A .   5 ILE HD13 1 1 
       20 102045 1 1   5 ILE HG12 H   3.297 -14.488 -16.099 1.00 . A A .   5 ILE HG12 1 1 
       20 102046 1 1   5 ILE HG13 H   2.669 -14.437 -17.744 1.00 . A A .   5 ILE HG13 1 1 
       20 102047 1 1   5 ILE HG21 H   1.277 -13.044 -14.602 1.00 . A A .   5 ILE HG21 1 1 
       20 102048 1 1   5 ILE HG22 H  -0.354 -13.629 -14.927 1.00 . A A .   5 ILE HG22 1 1 
       20 102049 1 1   5 ILE HG23 H   0.387 -12.443 -16.001 1.00 . A A .   5 ILE HG23 1 1 
       20 102050 1 1   5 ILE N    N   2.325 -16.520 -16.041 1.00 . A A .   5 ILE N    1 1 
       20 102051 1 1   5 ILE O    O  -0.507 -16.824 -14.198 1.00 . A A .   5 ILE O    1 1 
       20 102052 1 1   6 SER C    C  -1.874 -18.711 -15.799 1.00 . A A .   6 SER C    1 1 
       20 102053 1 1   6 SER CA   C  -1.998 -17.341 -16.448 1.00 . A A .   6 SER CA   1 1 
       20 102054 1 1   6 SER CB   C  -2.440 -17.510 -17.902 1.00 . A A .   6 SER CB   1 1 
       20 102055 1 1   6 SER H    H  -0.373 -16.333 -17.239 1.00 . A A .   6 SER H    1 1 
       20 102056 1 1   6 SER HA   H  -2.741 -16.763 -15.917 1.00 . A A .   6 SER HA   1 1 
       20 102057 1 1   6 SER HB2  H  -3.406 -17.990 -17.928 1.00 . A A .   6 SER HB2  1 1 
       20 102058 1 1   6 SER HB3  H  -2.513 -16.537 -18.365 1.00 . A A .   6 SER HB3  1 1 
       20 102059 1 1   6 SER HG   H  -0.993 -17.712 -19.180 1.00 . A A .   6 SER HG   1 1 
       20 102060 1 1   6 SER N    N  -0.722 -16.653 -16.386 1.00 . A A .   6 SER N    1 1 
       20 102061 1 1   6 SER O    O  -1.520 -18.819 -14.631 1.00 . A A .   6 SER O    1 1 
       20 102062 1 1   6 SER OG   O  -1.510 -18.298 -18.620 1.00 . A A .   6 SER OG   1 1 
       20 102063 1 1   7 ASP C    C  -1.201 -21.411 -15.074 1.00 . A A .   7 ASP C    1 1 
       20 102064 1 1   7 ASP CA   C  -1.396 -20.978 -16.515 1.00 . A A .   7 ASP CA   1 1 
       20 102065 1 1   7 ASP CB   C  -0.039 -20.777 -17.193 1.00 . A A .   7 ASP CB   1 1 
       20 102066 1 1   7 ASP CG   C   0.285 -21.882 -18.193 1.00 . A A .   7 ASP CG   1 1 
       20 102067 1 1   7 ASP H    H  -2.936 -19.697 -17.178 1.00 . A A .   7 ASP H    1 1 
       20 102068 1 1   7 ASP HA   H  -1.936 -21.761 -17.026 1.00 . A A .   7 ASP HA   1 1 
       20 102069 1 1   7 ASP HB2  H  -0.047 -19.832 -17.713 1.00 . A A .   7 ASP HB2  1 1 
       20 102070 1 1   7 ASP HB3  H   0.730 -20.763 -16.435 1.00 . A A .   7 ASP HB3  1 1 
       20 102071 1 1   7 ASP N    N  -2.176 -19.752 -16.565 1.00 . A A .   7 ASP N    1 1 
       20 102072 1 1   7 ASP O    O  -0.823 -22.546 -14.799 1.00 . A A .   7 ASP O    1 1 
       20 102073 1 1   7 ASP OD1  O  -0.620 -22.687 -18.510 1.00 . A A .   7 ASP OD1  1 1 
       20 102074 1 1   7 ASP OD2  O   1.442 -21.946 -18.662 1.00 . A A .   7 ASP OD2  1 1 
       20 102075 1 1   8 PHE C    C  -2.792 -20.796 -12.058 1.00 . A A .   8 PHE C    1 1 
       20 102076 1 1   8 PHE CA   C  -1.422 -20.806 -12.732 1.00 . A A .   8 PHE CA   1 1 
       20 102077 1 1   8 PHE CB   C  -0.502 -19.814 -12.027 1.00 . A A .   8 PHE CB   1 1 
       20 102078 1 1   8 PHE CD1  C   1.371 -20.491 -13.551 1.00 . A A .   8 PHE CD1  1 1 
       20 102079 1 1   8 PHE CD2  C   1.264 -18.215 -12.818 1.00 . A A .   8 PHE CD2  1 1 
       20 102080 1 1   8 PHE CE1  C   2.490 -20.198 -14.319 1.00 . A A .   8 PHE CE1  1 1 
       20 102081 1 1   8 PHE CE2  C   2.368 -17.900 -13.609 1.00 . A A .   8 PHE CE2  1 1 
       20 102082 1 1   8 PHE CG   C   0.754 -19.509 -12.786 1.00 . A A .   8 PHE CG   1 1 
       20 102083 1 1   8 PHE CZ   C   2.987 -18.898 -14.357 1.00 . A A .   8 PHE CZ   1 1 
       20 102084 1 1   8 PHE H    H  -1.725 -19.591 -14.430 1.00 . A A .   8 PHE H    1 1 
       20 102085 1 1   8 PHE HA   H  -1.037 -21.808 -12.600 1.00 . A A .   8 PHE HA   1 1 
       20 102086 1 1   8 PHE HB2  H  -1.044 -18.894 -11.874 1.00 . A A .   8 PHE HB2  1 1 
       20 102087 1 1   8 PHE HB3  H  -0.227 -20.229 -11.066 1.00 . A A .   8 PHE HB3  1 1 
       20 102088 1 1   8 PHE HD1  H   0.991 -21.504 -13.527 1.00 . A A .   8 PHE HD1  1 1 
       20 102089 1 1   8 PHE HD2  H   0.802 -17.446 -12.218 1.00 . A A .   8 PHE HD2  1 1 
       20 102090 1 1   8 PHE HE1  H   2.973 -20.976 -14.895 1.00 . A A .   8 PHE HE1  1 1 
       20 102091 1 1   8 PHE HE2  H   2.738 -16.886 -13.641 1.00 . A A .   8 PHE HE2  1 1 
       20 102092 1 1   8 PHE HZ   H   3.852 -18.663 -14.962 1.00 . A A .   8 PHE HZ   1 1 
       20 102093 1 1   8 PHE N    N  -1.476 -20.494 -14.149 1.00 . A A .   8 PHE N    1 1 
       20 102094 1 1   8 PHE O    O  -2.880 -20.911 -10.833 1.00 . A A .   8 PHE O    1 1 
       20 102095 1 1   9 TYR C    C  -5.716 -21.985 -11.815 1.00 . A A .   9 TYR C    1 1 
       20 102096 1 1   9 TYR CA   C  -5.231 -20.626 -12.320 1.00 . A A .   9 TYR CA   1 1 
       20 102097 1 1   9 TYR CB   C  -6.231 -20.151 -13.387 1.00 . A A .   9 TYR CB   1 1 
       20 102098 1 1   9 TYR CD1  C  -6.751 -17.919 -12.318 1.00 . A A .   9 TYR CD1  1 1 
       20 102099 1 1   9 TYR CD2  C  -6.457 -17.984 -14.691 1.00 . A A .   9 TYR CD2  1 1 
       20 102100 1 1   9 TYR CE1  C  -6.976 -16.554 -12.367 1.00 . A A .   9 TYR CE1  1 1 
       20 102101 1 1   9 TYR CE2  C  -6.686 -16.610 -14.756 1.00 . A A .   9 TYR CE2  1 1 
       20 102102 1 1   9 TYR CG   C  -6.487 -18.659 -13.477 1.00 . A A .   9 TYR CG   1 1 
       20 102103 1 1   9 TYR CZ   C  -6.942 -15.904 -13.585 1.00 . A A .   9 TYR CZ   1 1 
       20 102104 1 1   9 TYR H    H  -3.727 -20.585 -13.820 1.00 . A A .   9 TYR H    1 1 
       20 102105 1 1   9 TYR HA   H  -5.266 -19.947 -11.479 1.00 . A A .   9 TYR HA   1 1 
       20 102106 1 1   9 TYR HB2  H  -5.864 -20.476 -14.345 1.00 . A A .   9 TYR HB2  1 1 
       20 102107 1 1   9 TYR HB3  H  -7.175 -20.633 -13.186 1.00 . A A .   9 TYR HB3  1 1 
       20 102108 1 1   9 TYR HD1  H  -6.779 -18.425 -11.365 1.00 . A A .   9 TYR HD1  1 1 
       20 102109 1 1   9 TYR HD2  H  -6.257 -18.532 -15.602 1.00 . A A .   9 TYR HD2  1 1 
       20 102110 1 1   9 TYR HE1  H  -7.174 -16.000 -11.460 1.00 . A A .   9 TYR HE1  1 1 
       20 102111 1 1   9 TYR HE2  H  -6.665 -16.098 -15.708 1.00 . A A .   9 TYR HE2  1 1 
       20 102112 1 1   9 TYR HH   H  -8.038 -14.407 -14.022 1.00 . A A .   9 TYR HH   1 1 
       20 102113 1 1   9 TYR N    N  -3.860 -20.662 -12.852 1.00 . A A .   9 TYR N    1 1 
       20 102114 1 1   9 TYR O    O  -6.231 -22.095 -10.700 1.00 . A A .   9 TYR O    1 1 
       20 102115 1 1   9 TYR OH   O  -7.178 -14.549 -13.621 1.00 . A A .   9 TYR OH   1 1 
       20 102116 1 1  10 GLN C    C  -5.667 -24.800 -10.863 1.00 . A A .  10 GLN C    1 1 
       20 102117 1 1  10 GLN CA   C  -6.027 -24.356 -12.279 1.00 . A A .  10 GLN CA   1 1 
       20 102118 1 1  10 GLN CB   C  -5.507 -25.389 -13.284 1.00 . A A .  10 GLN CB   1 1 
       20 102119 1 1  10 GLN CD   C  -5.625 -27.815 -14.077 1.00 . A A .  10 GLN CD   1 1 
       20 102120 1 1  10 GLN CG   C  -5.901 -26.830 -12.939 1.00 . A A .  10 GLN CG   1 1 
       20 102121 1 1  10 GLN H    H  -5.142 -22.876 -13.513 1.00 . A A .  10 GLN H    1 1 
       20 102122 1 1  10 GLN HA   H  -7.108 -24.374 -12.287 1.00 . A A .  10 GLN HA   1 1 
       20 102123 1 1  10 GLN HB2  H  -5.904 -25.150 -14.259 1.00 . A A .  10 GLN HB2  1 1 
       20 102124 1 1  10 GLN HB3  H  -4.427 -25.327 -13.313 1.00 . A A .  10 GLN HB3  1 1 
       20 102125 1 1  10 GLN HE21 H  -6.988 -29.100 -13.345 1.00 . A A .  10 GLN HE21 1 1 
       20 102126 1 1  10 GLN HE22 H  -6.082 -29.680 -14.662 1.00 . A A .  10 GLN HE22 1 1 
       20 102127 1 1  10 GLN HG2  H  -5.342 -27.142 -12.071 1.00 . A A .  10 GLN HG2  1 1 
       20 102128 1 1  10 GLN HG3  H  -6.957 -26.851 -12.714 1.00 . A A .  10 GLN HG3  1 1 
       20 102129 1 1  10 GLN N    N  -5.565 -23.015 -12.641 1.00 . A A .  10 GLN N    1 1 
       20 102130 1 1  10 GLN NE2  N  -6.329 -28.940 -14.065 1.00 . A A .  10 GLN NE2  1 1 
       20 102131 1 1  10 GLN O    O  -6.514 -25.316 -10.134 1.00 . A A .  10 GLN O    1 1 
       20 102132 1 1  10 GLN OE1  O  -4.792 -27.567 -14.951 1.00 . A A .  10 GLN OE1  1 1 
       20 102133 1 1  11 THR C    C  -4.719 -24.202  -8.080 1.00 . A A .  11 THR C    1 1 
       20 102134 1 1  11 THR CA   C  -3.985 -25.019  -9.140 1.00 . A A .  11 THR CA   1 1 
       20 102135 1 1  11 THR CB   C  -2.461 -24.854  -8.970 1.00 . A A .  11 THR CB   1 1 
       20 102136 1 1  11 THR CG2  C  -2.121 -23.452  -8.473 1.00 . A A .  11 THR CG2  1 1 
       20 102137 1 1  11 THR H    H  -3.763 -24.234 -11.095 1.00 . A A .  11 THR H    1 1 
       20 102138 1 1  11 THR HA   H  -4.248 -26.054  -8.977 1.00 . A A .  11 THR HA   1 1 
       20 102139 1 1  11 THR HB   H  -1.967 -25.044  -9.911 1.00 . A A .  11 THR HB   1 1 
       20 102140 1 1  11 THR HG1  H  -1.329 -25.366  -7.460 1.00 . A A .  11 THR HG1  1 1 
       20 102141 1 1  11 THR HG21 H  -3.030 -22.882  -8.357 1.00 . A A .  11 THR HG21 1 1 
       20 102142 1 1  11 THR HG22 H  -1.478 -22.962  -9.186 1.00 . A A .  11 THR HG22 1 1 
       20 102143 1 1  11 THR HG23 H  -1.620 -23.520  -7.520 1.00 . A A .  11 THR HG23 1 1 
       20 102144 1 1  11 THR N    N  -4.412 -24.628 -10.476 1.00 . A A .  11 THR N    1 1 
       20 102145 1 1  11 THR O    O  -5.094 -24.725  -7.025 1.00 . A A .  11 THR O    1 1 
       20 102146 1 1  11 THR OG1  O  -2.008 -25.792  -7.989 1.00 . A A .  11 THR OG1  1 1 
       20 102147 1 1  12 PHE C    C  -7.115 -22.509  -7.286 1.00 . A A .  12 PHE C    1 1 
       20 102148 1 1  12 PHE CA   C  -5.649 -22.073  -7.409 1.00 . A A .  12 PHE CA   1 1 
       20 102149 1 1  12 PHE CB   C  -5.589 -20.603  -7.836 1.00 . A A .  12 PHE CB   1 1 
       20 102150 1 1  12 PHE CD1  C  -6.929 -19.428  -6.064 1.00 . A A .  12 PHE CD1  1 1 
       20 102151 1 1  12 PHE CD2  C  -7.768 -19.434  -8.304 1.00 . A A .  12 PHE CD2  1 1 
       20 102152 1 1  12 PHE CE1  C  -8.027 -18.690  -5.645 1.00 . A A .  12 PHE CE1  1 1 
       20 102153 1 1  12 PHE CE2  C  -8.881 -18.684  -7.891 1.00 . A A .  12 PHE CE2  1 1 
       20 102154 1 1  12 PHE CG   C  -6.786 -19.809  -7.392 1.00 . A A .  12 PHE CG   1 1 
       20 102155 1 1  12 PHE CZ   C  -9.008 -18.315  -6.563 1.00 . A A .  12 PHE CZ   1 1 
       20 102156 1 1  12 PHE H    H  -4.607 -22.541  -9.199 1.00 . A A .  12 PHE H    1 1 
       20 102157 1 1  12 PHE HA   H  -5.200 -22.175  -6.432 1.00 . A A .  12 PHE HA   1 1 
       20 102158 1 1  12 PHE HB2  H  -4.704 -20.156  -7.408 1.00 . A A .  12 PHE HB2  1 1 
       20 102159 1 1  12 PHE HB3  H  -5.525 -20.560  -8.914 1.00 . A A .  12 PHE HB3  1 1 
       20 102160 1 1  12 PHE HD1  H  -6.172 -19.716  -5.346 1.00 . A A .  12 PHE HD1  1 1 
       20 102161 1 1  12 PHE HD2  H  -7.676 -19.721  -9.340 1.00 . A A .  12 PHE HD2  1 1 
       20 102162 1 1  12 PHE HE1  H  -8.120 -18.404  -4.606 1.00 . A A .  12 PHE HE1  1 1 
       20 102163 1 1  12 PHE HE2  H  -9.636 -18.398  -8.608 1.00 . A A .  12 PHE HE2  1 1 
       20 102164 1 1  12 PHE HZ   H  -9.863 -17.739  -6.240 1.00 . A A .  12 PHE HZ   1 1 
       20 102165 1 1  12 PHE N    N  -4.931 -22.920  -8.353 1.00 . A A .  12 PHE N    1 1 
       20 102166 1 1  12 PHE O    O  -7.622 -22.682  -6.171 1.00 . A A .  12 PHE O    1 1 
       20 102167 1 1  13 PHE C    C  -9.393 -24.382  -7.632 1.00 . A A .  13 PHE C    1 1 
       20 102168 1 1  13 PHE CA   C  -9.180 -23.114  -8.458 1.00 . A A .  13 PHE CA   1 1 
       20 102169 1 1  13 PHE CB   C  -9.651 -23.368  -9.899 1.00 . A A .  13 PHE CB   1 1 
       20 102170 1 1  13 PHE CD1  C -10.323 -20.946 -10.185 1.00 . A A .  13 PHE CD1  1 1 
       20 102171 1 1  13 PHE CD2  C  -9.383 -22.104 -12.062 1.00 . A A .  13 PHE CD2  1 1 
       20 102172 1 1  13 PHE CE1  C -10.448 -19.787 -10.950 1.00 . A A .  13 PHE CE1  1 1 
       20 102173 1 1  13 PHE CE2  C  -9.500 -20.944 -12.844 1.00 . A A .  13 PHE CE2  1 1 
       20 102174 1 1  13 PHE CG   C  -9.789 -22.115 -10.733 1.00 . A A .  13 PHE CG   1 1 
       20 102175 1 1  13 PHE CZ   C -10.036 -19.781 -12.284 1.00 . A A .  13 PHE CZ   1 1 
       20 102176 1 1  13 PHE H    H  -7.307 -22.550  -9.279 1.00 . A A .  13 PHE H    1 1 
       20 102177 1 1  13 PHE HA   H  -9.790 -22.338  -8.022 1.00 . A A .  13 PHE HA   1 1 
       20 102178 1 1  13 PHE HB2  H  -8.936 -24.018 -10.379 1.00 . A A .  13 PHE HB2  1 1 
       20 102179 1 1  13 PHE HB3  H -10.612 -23.859  -9.862 1.00 . A A .  13 PHE HB3  1 1 
       20 102180 1 1  13 PHE HD1  H -10.645 -20.941  -9.156 1.00 . A A .  13 PHE HD1  1 1 
       20 102181 1 1  13 PHE HD2  H  -8.968 -23.000 -12.498 1.00 . A A .  13 PHE HD2  1 1 
       20 102182 1 1  13 PHE HE1  H -10.864 -18.892 -10.510 1.00 . A A .  13 PHE HE1  1 1 
       20 102183 1 1  13 PHE HE2  H  -9.179 -20.950 -13.875 1.00 . A A .  13 PHE HE2  1 1 
       20 102184 1 1  13 PHE HZ   H -10.129 -18.886 -12.877 1.00 . A A .  13 PHE HZ   1 1 
       20 102185 1 1  13 PHE N    N  -7.777 -22.696  -8.431 1.00 . A A .  13 PHE N    1 1 
       20 102186 1 1  13 PHE O    O -10.387 -24.488  -6.904 1.00 . A A .  13 PHE O    1 1 
       20 102187 1 1  14 ASP C    C  -8.339 -26.335  -5.521 1.00 . A A .  14 ASP C    1 1 
       20 102188 1 1  14 ASP CA   C  -8.573 -26.600  -7.011 1.00 . A A .  14 ASP CA   1 1 
       20 102189 1 1  14 ASP CB   C  -7.552 -27.622  -7.556 1.00 . A A .  14 ASP CB   1 1 
       20 102190 1 1  14 ASP CG   C  -7.758 -29.040  -7.001 1.00 . A A .  14 ASP CG   1 1 
       20 102191 1 1  14 ASP H    H  -7.715 -25.204  -8.366 1.00 . A A .  14 ASP H    1 1 
       20 102192 1 1  14 ASP HA   H  -9.571 -27.002  -7.118 1.00 . A A .  14 ASP HA   1 1 
       20 102193 1 1  14 ASP HB2  H  -7.644 -27.660  -8.632 1.00 . A A .  14 ASP HB2  1 1 
       20 102194 1 1  14 ASP HB3  H  -6.560 -27.290  -7.292 1.00 . A A .  14 ASP HB3  1 1 
       20 102195 1 1  14 ASP N    N  -8.475 -25.342  -7.760 1.00 . A A .  14 ASP N    1 1 
       20 102196 1 1  14 ASP O    O  -9.106 -26.791  -4.682 1.00 . A A .  14 ASP O    1 1 
       20 102197 1 1  14 ASP OD1  O  -8.151 -29.202  -5.823 1.00 . A A .  14 ASP OD1  1 1 
       20 102198 1 1  14 ASP OD2  O  -7.544 -30.004  -7.760 1.00 . A A .  14 ASP OD2  1 1 
       20 102199 1 1  15 GLU C    C  -8.243 -24.605  -3.135 1.00 . A A .  15 GLU C    1 1 
       20 102200 1 1  15 GLU CA   C  -7.020 -25.297  -3.779 1.00 . A A .  15 GLU CA   1 1 
       20 102201 1 1  15 GLU CB   C  -5.812 -24.361  -3.634 1.00 . A A .  15 GLU CB   1 1 
       20 102202 1 1  15 GLU CD   C  -3.896 -26.033  -3.437 1.00 . A A .  15 GLU CD   1 1 
       20 102203 1 1  15 GLU CG   C  -4.728 -24.953  -2.742 1.00 . A A .  15 GLU CG   1 1 
       20 102204 1 1  15 GLU H    H  -6.676 -25.264  -5.876 1.00 . A A .  15 GLU H    1 1 
       20 102205 1 1  15 GLU HA   H  -6.820 -26.217  -3.250 1.00 . A A .  15 GLU HA   1 1 
       20 102206 1 1  15 GLU HB2  H  -5.394 -24.179  -4.610 1.00 . A A .  15 GLU HB2  1 1 
       20 102207 1 1  15 GLU HB3  H  -6.144 -23.429  -3.203 1.00 . A A .  15 GLU HB3  1 1 
       20 102208 1 1  15 GLU HG2  H  -4.065 -24.160  -2.430 1.00 . A A .  15 GLU HG2  1 1 
       20 102209 1 1  15 GLU HG3  H  -5.198 -25.389  -1.873 1.00 . A A .  15 GLU HG3  1 1 
       20 102210 1 1  15 GLU N    N  -7.280 -25.601  -5.181 1.00 . A A .  15 GLU N    1 1 
       20 102211 1 1  15 GLU O    O  -8.681 -24.971  -2.039 1.00 . A A .  15 GLU O    1 1 
       20 102212 1 1  15 GLU OE1  O  -4.484 -26.970  -4.003 1.00 . A A .  15 GLU OE1  1 1 
       20 102213 1 1  15 GLU OE2  O  -2.650 -25.927  -3.433 1.00 . A A .  15 GLU OE2  1 1 
       20 102214 1 1  16 ALA C    C -11.149 -23.698  -3.100 1.00 . A A .  16 ALA C    1 1 
       20 102215 1 1  16 ALA CA   C  -9.912 -22.832  -3.359 1.00 . A A .  16 ALA CA   1 1 
       20 102216 1 1  16 ALA CB   C -10.230 -21.712  -4.363 1.00 . A A .  16 ALA CB   1 1 
       20 102217 1 1  16 ALA H    H  -8.385 -23.379  -4.700 1.00 . A A .  16 ALA H    1 1 
       20 102218 1 1  16 ALA HA   H  -9.673 -22.397  -2.401 1.00 . A A .  16 ALA HA   1 1 
       20 102219 1 1  16 ALA HB1  H  -9.687 -20.819  -4.090 1.00 . A A .  16 ALA HB1  1 1 
       20 102220 1 1  16 ALA HB2  H -11.291 -21.504  -4.350 1.00 . A A .  16 ALA HB2  1 1 
       20 102221 1 1  16 ALA HB3  H  -9.935 -22.021  -5.356 1.00 . A A .  16 ALA HB3  1 1 
       20 102222 1 1  16 ALA N    N  -8.776 -23.605  -3.832 1.00 . A A .  16 ALA N    1 1 
       20 102223 1 1  16 ALA O    O -11.792 -23.550  -2.060 1.00 . A A .  16 ALA O    1 1 
       20 102224 1 1  17 ASP C    C -12.458 -26.309  -2.585 1.00 . A A .  17 ASP C    1 1 
       20 102225 1 1  17 ASP CA   C -12.621 -25.490  -3.865 1.00 . A A .  17 ASP CA   1 1 
       20 102226 1 1  17 ASP CB   C -12.735 -26.478  -5.041 1.00 . A A .  17 ASP CB   1 1 
       20 102227 1 1  17 ASP CG   C -13.467 -25.892  -6.244 1.00 . A A .  17 ASP CG   1 1 
       20 102228 1 1  17 ASP H    H -10.933 -24.660  -4.845 1.00 . A A .  17 ASP H    1 1 
       20 102229 1 1  17 ASP HA   H -13.524 -24.901  -3.811 1.00 . A A .  17 ASP HA   1 1 
       20 102230 1 1  17 ASP HB2  H -11.739 -26.764  -5.348 1.00 . A A .  17 ASP HB2  1 1 
       20 102231 1 1  17 ASP HB3  H -13.271 -27.354  -4.703 1.00 . A A .  17 ASP HB3  1 1 
       20 102232 1 1  17 ASP N    N -11.476 -24.596  -4.031 1.00 . A A .  17 ASP N    1 1 
       20 102233 1 1  17 ASP O    O -13.401 -26.462  -1.814 1.00 . A A .  17 ASP O    1 1 
       20 102234 1 1  17 ASP OD1  O -14.358 -25.038  -6.056 1.00 . A A .  17 ASP OD1  1 1 
       20 102235 1 1  17 ASP OD2  O -13.158 -26.310  -7.382 1.00 . A A .  17 ASP OD2  1 1 
       20 102236 1 1  18 GLU C    C -11.036 -26.820   0.047 1.00 . A A .  18 GLU C    1 1 
       20 102237 1 1  18 GLU CA   C -10.926 -27.660  -1.229 1.00 . A A .  18 GLU CA   1 1 
       20 102238 1 1  18 GLU CB   C  -9.502 -28.200  -1.346 1.00 . A A .  18 GLU CB   1 1 
       20 102239 1 1  18 GLU CD   C  -9.806 -30.637  -2.024 1.00 . A A .  18 GLU CD   1 1 
       20 102240 1 1  18 GLU CG   C  -9.278 -29.259  -2.423 1.00 . A A .  18 GLU CG   1 1 
       20 102241 1 1  18 GLU H    H -10.563 -26.697  -3.074 1.00 . A A .  18 GLU H    1 1 
       20 102242 1 1  18 GLU HA   H -11.618 -28.487  -1.163 1.00 . A A .  18 GLU HA   1 1 
       20 102243 1 1  18 GLU HB2  H  -8.846 -27.370  -1.553 1.00 . A A .  18 GLU HB2  1 1 
       20 102244 1 1  18 GLU HB3  H  -9.233 -28.635  -0.390 1.00 . A A .  18 GLU HB3  1 1 
       20 102245 1 1  18 GLU HG2  H  -9.781 -28.943  -3.324 1.00 . A A .  18 GLU HG2  1 1 
       20 102246 1 1  18 GLU HG3  H  -8.217 -29.337  -2.615 1.00 . A A .  18 GLU HG3  1 1 
       20 102247 1 1  18 GLU N    N -11.256 -26.850  -2.399 1.00 . A A .  18 GLU N    1 1 
       20 102248 1 1  18 GLU O    O -11.599 -27.262   1.044 1.00 . A A .  18 GLU O    1 1 
       20 102249 1 1  18 GLU OE1  O -10.473 -30.751  -0.977 1.00 . A A .  18 GLU OE1  1 1 
       20 102250 1 1  18 GLU OE2  O  -9.553 -31.615  -2.755 1.00 . A A .  18 GLU OE2  1 1 
       20 102251 1 1  19 LEU C    C -11.982 -24.306   1.477 1.00 . A A .  19 LEU C    1 1 
       20 102252 1 1  19 LEU CA   C -10.547 -24.741   1.181 1.00 . A A .  19 LEU CA   1 1 
       20 102253 1 1  19 LEU CB   C  -9.640 -23.519   0.986 1.00 . A A .  19 LEU CB   1 1 
       20 102254 1 1  19 LEU CD1  C  -7.371 -22.573   0.551 1.00 . A A .  19 LEU CD1  1 1 
       20 102255 1 1  19 LEU CD2  C  -7.712 -24.180   2.446 1.00 . A A .  19 LEU CD2  1 1 
       20 102256 1 1  19 LEU CG   C  -8.139 -23.799   1.030 1.00 . A A .  19 LEU CG   1 1 
       20 102257 1 1  19 LEU H    H -10.047 -25.297  -0.800 1.00 . A A .  19 LEU H    1 1 
       20 102258 1 1  19 LEU HA   H -10.215 -25.292   2.048 1.00 . A A .  19 LEU HA   1 1 
       20 102259 1 1  19 LEU HB2  H  -9.870 -23.085   0.028 1.00 . A A .  19 LEU HB2  1 1 
       20 102260 1 1  19 LEU HB3  H  -9.869 -22.806   1.766 1.00 . A A .  19 LEU HB3  1 1 
       20 102261 1 1  19 LEU HD11 H  -6.311 -22.780   0.576 1.00 . A A .  19 LEU HD11 1 1 
       20 102262 1 1  19 LEU HD12 H  -7.592 -21.734   1.195 1.00 . A A .  19 LEU HD12 1 1 
       20 102263 1 1  19 LEU HD13 H  -7.666 -22.336  -0.461 1.00 . A A .  19 LEU HD13 1 1 
       20 102264 1 1  19 LEU HD21 H  -7.898 -23.352   3.110 1.00 . A A .  19 LEU HD21 1 1 
       20 102265 1 1  19 LEU HD22 H  -6.660 -24.419   2.454 1.00 . A A .  19 LEU HD22 1 1 
       20 102266 1 1  19 LEU HD23 H  -8.280 -25.039   2.772 1.00 . A A .  19 LEU HD23 1 1 
       20 102267 1 1  19 LEU HG   H  -7.912 -24.636   0.384 1.00 . A A .  19 LEU HG   1 1 
       20 102268 1 1  19 LEU N    N -10.493 -25.608   0.015 1.00 . A A .  19 LEU N    1 1 
       20 102269 1 1  19 LEU O    O -12.327 -24.059   2.624 1.00 . A A .  19 LEU O    1 1 
       20 102270 1 1  20 LEU C    C -14.958 -24.960   1.278 1.00 . A A .  20 LEU C    1 1 
       20 102271 1 1  20 LEU CA   C -14.201 -23.804   0.635 1.00 . A A .  20 LEU CA   1 1 
       20 102272 1 1  20 LEU CB   C -14.841 -23.405  -0.703 1.00 . A A .  20 LEU CB   1 1 
       20 102273 1 1  20 LEU CD1  C -14.885 -21.772  -2.617 1.00 . A A .  20 LEU CD1  1 1 
       20 102274 1 1  20 LEU CD2  C -15.032 -20.953  -0.235 1.00 . A A .  20 LEU CD2  1 1 
       20 102275 1 1  20 LEU CG   C -14.433 -22.000  -1.179 1.00 . A A .  20 LEU CG   1 1 
       20 102276 1 1  20 LEU H    H -12.483 -24.385  -0.467 1.00 . A A .  20 LEU H    1 1 
       20 102277 1 1  20 LEU HA   H -14.239 -22.965   1.312 1.00 . A A .  20 LEU HA   1 1 
       20 102278 1 1  20 LEU HB2  H -14.544 -24.121  -1.452 1.00 . A A .  20 LEU HB2  1 1 
       20 102279 1 1  20 LEU HB3  H -15.915 -23.431  -0.590 1.00 . A A .  20 LEU HB3  1 1 
       20 102280 1 1  20 LEU HD11 H -14.050 -21.911  -3.285 1.00 . A A .  20 LEU HD11 1 1 
       20 102281 1 1  20 LEU HD12 H -15.271 -20.769  -2.720 1.00 . A A .  20 LEU HD12 1 1 
       20 102282 1 1  20 LEU HD13 H -15.664 -22.479  -2.864 1.00 . A A .  20 LEU HD13 1 1 
       20 102283 1 1  20 LEU HD21 H -15.460 -20.148  -0.817 1.00 . A A .  20 LEU HD21 1 1 
       20 102284 1 1  20 LEU HD22 H -14.259 -20.560   0.406 1.00 . A A .  20 LEU HD22 1 1 
       20 102285 1 1  20 LEU HD23 H -15.804 -21.409   0.367 1.00 . A A .  20 LEU HD23 1 1 
       20 102286 1 1  20 LEU HG   H -13.356 -21.908  -1.127 1.00 . A A .  20 LEU HG   1 1 
       20 102287 1 1  20 LEU N    N -12.811 -24.197   0.440 1.00 . A A .  20 LEU N    1 1 
       20 102288 1 1  20 LEU O    O -15.824 -24.745   2.119 1.00 . A A .  20 LEU O    1 1 
       20 102289 1 1  21 ALA C    C -14.857 -27.429   2.975 1.00 . A A .  21 ALA C    1 1 
       20 102290 1 1  21 ALA CA   C -15.254 -27.354   1.492 1.00 . A A .  21 ALA CA   1 1 
       20 102291 1 1  21 ALA CB   C -14.818 -28.627   0.760 1.00 . A A .  21 ALA CB   1 1 
       20 102292 1 1  21 ALA H    H -13.933 -26.309   0.203 1.00 . A A .  21 ALA H    1 1 
       20 102293 1 1  21 ALA HA   H -16.326 -27.251   1.419 1.00 . A A .  21 ALA HA   1 1 
       20 102294 1 1  21 ALA HB1  H -14.555 -28.383  -0.260 1.00 . A A .  21 ALA HB1  1 1 
       20 102295 1 1  21 ALA HB2  H -15.630 -29.336   0.761 1.00 . A A .  21 ALA HB2  1 1 
       20 102296 1 1  21 ALA HB3  H -13.962 -29.054   1.260 1.00 . A A .  21 ALA HB3  1 1 
       20 102297 1 1  21 ALA N    N -14.620 -26.189   0.892 1.00 . A A .  21 ALA N    1 1 
       20 102298 1 1  21 ALA O    O -15.703 -27.669   3.828 1.00 . A A .  21 ALA O    1 1 
       20 102299 1 1  22 ASP C    C -13.783 -26.184   5.497 1.00 . A A .  22 ASP C    1 1 
       20 102300 1 1  22 ASP CA   C -13.105 -27.256   4.669 1.00 . A A .  22 ASP CA   1 1 
       20 102301 1 1  22 ASP CB   C -11.603 -26.993   4.772 1.00 . A A .  22 ASP CB   1 1 
       20 102302 1 1  22 ASP CG   C -10.780 -28.010   4.034 1.00 . A A .  22 ASP CG   1 1 
       20 102303 1 1  22 ASP H    H -12.930 -27.048   2.559 1.00 . A A .  22 ASP H    1 1 
       20 102304 1 1  22 ASP HA   H -13.315 -28.229   5.088 1.00 . A A .  22 ASP HA   1 1 
       20 102305 1 1  22 ASP HB2  H -11.394 -26.017   4.360 1.00 . A A .  22 ASP HB2  1 1 
       20 102306 1 1  22 ASP HB3  H -11.321 -27.011   5.813 1.00 . A A .  22 ASP HB3  1 1 
       20 102307 1 1  22 ASP N    N -13.570 -27.226   3.277 1.00 . A A .  22 ASP N    1 1 
       20 102308 1 1  22 ASP O    O -14.149 -26.412   6.651 1.00 . A A .  22 ASP O    1 1 
       20 102309 1 1  22 ASP OD1  O -11.242 -29.160   3.866 1.00 . A A .  22 ASP OD1  1 1 
       20 102310 1 1  22 ASP OD2  O  -9.651 -27.659   3.638 1.00 . A A .  22 ASP OD2  1 1 
       20 102311 1 1  23 MET C    C -15.949 -24.208   5.971 1.00 . A A .  23 MET C    1 1 
       20 102312 1 1  23 MET CA   C -14.528 -23.866   5.572 1.00 . A A .  23 MET CA   1 1 
       20 102313 1 1  23 MET CB   C -14.519 -22.655   4.637 1.00 . A A .  23 MET CB   1 1 
       20 102314 1 1  23 MET CE   C -12.975 -20.425   3.445 1.00 . A A .  23 MET CE   1 1 
       20 102315 1 1  23 MET CG   C -15.067 -21.369   5.229 1.00 . A A .  23 MET CG   1 1 
       20 102316 1 1  23 MET H    H -13.594 -24.895   3.984 1.00 . A A .  23 MET H    1 1 
       20 102317 1 1  23 MET HA   H -13.971 -23.633   6.469 1.00 . A A .  23 MET HA   1 1 
       20 102318 1 1  23 MET HB2  H -13.496 -22.475   4.337 1.00 . A A .  23 MET HB2  1 1 
       20 102319 1 1  23 MET HB3  H -15.108 -22.902   3.768 1.00 . A A .  23 MET HB3  1 1 
       20 102320 1 1  23 MET HE1  H -13.039 -21.440   3.082 1.00 . A A .  23 MET HE1  1 1 
       20 102321 1 1  23 MET HE2  H -12.277 -20.379   4.271 1.00 . A A .  23 MET HE2  1 1 
       20 102322 1 1  23 MET HE3  H -12.632 -19.782   2.647 1.00 . A A .  23 MET HE3  1 1 
       20 102323 1 1  23 MET HG2  H -16.136 -21.466   5.365 1.00 . A A .  23 MET HG2  1 1 
       20 102324 1 1  23 MET HG3  H -14.601 -21.190   6.185 1.00 . A A .  23 MET HG3  1 1 
       20 102325 1 1  23 MET N    N -13.918 -25.005   4.902 1.00 . A A .  23 MET N    1 1 
       20 102326 1 1  23 MET O    O -16.371 -23.946   7.103 1.00 . A A .  23 MET O    1 1 
       20 102327 1 1  23 MET SD   S -14.704 -19.849   4.036 1.00 . A A .  23 MET SD   1 1 
       20 102328 1 1  24 GLU C    C -18.219 -26.177   6.401 1.00 . A A .  24 GLU C    1 1 
       20 102329 1 1  24 GLU CA   C -18.068 -25.182   5.251 1.00 . A A .  24 GLU CA   1 1 
       20 102330 1 1  24 GLU CB   C -18.661 -25.801   3.984 1.00 . A A .  24 GLU CB   1 1 
       20 102331 1 1  24 GLU CD   C -20.705 -26.960   2.979 1.00 . A A .  24 GLU CD   1 1 
       20 102332 1 1  24 GLU CG   C -20.057 -26.391   4.230 1.00 . A A .  24 GLU CG   1 1 
       20 102333 1 1  24 GLU H    H -16.274 -24.971   4.156 1.00 . A A .  24 GLU H    1 1 
       20 102334 1 1  24 GLU HA   H -18.641 -24.309   5.518 1.00 . A A .  24 GLU HA   1 1 
       20 102335 1 1  24 GLU HB2  H -18.734 -25.039   3.225 1.00 . A A .  24 GLU HB2  1 1 
       20 102336 1 1  24 GLU HB3  H -18.005 -26.588   3.643 1.00 . A A .  24 GLU HB3  1 1 
       20 102337 1 1  24 GLU HG2  H -19.971 -27.182   4.959 1.00 . A A .  24 GLU HG2  1 1 
       20 102338 1 1  24 GLU HG3  H -20.693 -25.612   4.624 1.00 . A A .  24 GLU HG3  1 1 
       20 102339 1 1  24 GLU N    N -16.682 -24.793   5.030 1.00 . A A .  24 GLU N    1 1 
       20 102340 1 1  24 GLU O    O -19.080 -26.008   7.264 1.00 . A A .  24 GLU O    1 1 
       20 102341 1 1  24 GLU OE1  O -20.014 -27.652   2.200 1.00 . A A .  24 GLU OE1  1 1 
       20 102342 1 1  24 GLU OE2  O -21.919 -26.729   2.788 1.00 . A A .  24 GLU OE2  1 1 
       20 102343 1 1  25 GLN C    C -17.092 -27.663   8.796 1.00 . A A .  25 GLN C    1 1 
       20 102344 1 1  25 GLN CA   C -17.447 -28.241   7.430 1.00 . A A .  25 GLN CA   1 1 
       20 102345 1 1  25 GLN CB   C -16.494 -29.389   7.095 1.00 . A A .  25 GLN CB   1 1 
       20 102346 1 1  25 GLN CD   C -18.082 -31.100   8.073 1.00 . A A .  25 GLN CD   1 1 
       20 102347 1 1  25 GLN CG   C -16.649 -30.588   8.017 1.00 . A A .  25 GLN CG   1 1 
       20 102348 1 1  25 GLN H    H -16.750 -27.316   5.656 1.00 . A A .  25 GLN H    1 1 
       20 102349 1 1  25 GLN HA   H -18.452 -28.623   7.507 1.00 . A A .  25 GLN HA   1 1 
       20 102350 1 1  25 GLN HB2  H -16.686 -29.713   6.083 1.00 . A A .  25 GLN HB2  1 1 
       20 102351 1 1  25 GLN HB3  H -15.479 -29.030   7.169 1.00 . A A .  25 GLN HB3  1 1 
       20 102352 1 1  25 GLN HE21 H -18.149 -30.888  10.067 1.00 . A A .  25 GLN HE21 1 1 
       20 102353 1 1  25 GLN HE22 H -19.480 -31.689   9.388 1.00 . A A .  25 GLN HE22 1 1 
       20 102354 1 1  25 GLN HG2  H -16.011 -31.384   7.664 1.00 . A A .  25 GLN HG2  1 1 
       20 102355 1 1  25 GLN HG3  H -16.345 -30.300   9.014 1.00 . A A .  25 GLN HG3  1 1 
       20 102356 1 1  25 GLN N    N -17.400 -27.225   6.385 1.00 . A A .  25 GLN N    1 1 
       20 102357 1 1  25 GLN NE2  N -18.621 -31.233   9.283 1.00 . A A .  25 GLN NE2  1 1 
       20 102358 1 1  25 GLN O    O -17.756 -27.972   9.789 1.00 . A A .  25 GLN O    1 1 
       20 102359 1 1  25 GLN OE1  O -18.699 -31.373   7.038 1.00 . A A .  25 GLN OE1  1 1 
       20 102360 1 1  26 HIS C    C -16.793 -25.348  10.651 1.00 . A A .  26 HIS C    1 1 
       20 102361 1 1  26 HIS CA   C -15.672 -26.246  10.140 1.00 . A A .  26 HIS CA   1 1 
       20 102362 1 1  26 HIS CB   C -14.379 -25.433  10.007 1.00 . A A .  26 HIS CB   1 1 
       20 102363 1 1  26 HIS CD2  C -12.172 -26.113   8.818 1.00 . A A .  26 HIS CD2  1 1 
       20 102364 1 1  26 HIS CE1  C -11.738 -27.920   9.979 1.00 . A A .  26 HIS CE1  1 1 
       20 102365 1 1  26 HIS CG   C -13.169 -26.266   9.723 1.00 . A A .  26 HIS CG   1 1 
       20 102366 1 1  26 HIS H    H -15.536 -26.628   8.055 1.00 . A A .  26 HIS H    1 1 
       20 102367 1 1  26 HIS HA   H -15.518 -27.032  10.864 1.00 . A A .  26 HIS HA   1 1 
       20 102368 1 1  26 HIS HB2  H -14.504 -24.726   9.203 1.00 . A A .  26 HIS HB2  1 1 
       20 102369 1 1  26 HIS HB3  H -14.218 -24.898  10.933 1.00 . A A .  26 HIS HB3  1 1 
       20 102370 1 1  26 HIS HD1  H -13.404 -27.779  11.162 1.00 . A A .  26 HIS HD1  1 1 
       20 102371 1 1  26 HIS HD2  H -12.081 -25.319   8.091 1.00 . A A .  26 HIS HD2  1 1 
       20 102372 1 1  26 HIS HE1  H -11.258 -28.813  10.346 1.00 . A A .  26 HIS HE1  1 1 
       20 102373 1 1  26 HIS N    N -16.049 -26.837   8.864 1.00 . A A .  26 HIS N    1 1 
       20 102374 1 1  26 HIS ND1  N -12.866 -27.407  10.435 1.00 . A A .  26 HIS ND1  1 1 
       20 102375 1 1  26 HIS NE2  N -11.295 -27.152   8.999 1.00 . A A .  26 HIS NE2  1 1 
       20 102376 1 1  26 HIS O    O -17.116 -25.349  11.841 1.00 . A A .  26 HIS O    1 1 
       20 102377 1 1  27 LEU C    C -19.630 -24.488  10.703 1.00 . A A .  27 LEU C    1 1 
       20 102378 1 1  27 LEU CA   C -18.479 -23.692  10.108 1.00 . A A .  27 LEU CA   1 1 
       20 102379 1 1  27 LEU CB   C -18.954 -22.899   8.888 1.00 . A A .  27 LEU CB   1 1 
       20 102380 1 1  27 LEU CD1  C -18.582 -20.987   7.270 1.00 . A A .  27 LEU CD1  1 1 
       20 102381 1 1  27 LEU CD2  C -18.008 -20.734   9.721 1.00 . A A .  27 LEU CD2  1 1 
       20 102382 1 1  27 LEU CG   C -18.056 -21.707   8.534 1.00 . A A .  27 LEU CG   1 1 
       20 102383 1 1  27 LEU H    H -17.083 -24.610   8.810 1.00 . A A .  27 LEU H    1 1 
       20 102384 1 1  27 LEU HA   H -18.138 -23.002  10.868 1.00 . A A .  27 LEU HA   1 1 
       20 102385 1 1  27 LEU HB2  H -18.986 -23.565   8.042 1.00 . A A .  27 LEU HB2  1 1 
       20 102386 1 1  27 LEU HB3  H -19.949 -22.529   9.092 1.00 . A A .  27 LEU HB3  1 1 
       20 102387 1 1  27 LEU HD11 H -17.767 -20.829   6.580 1.00 . A A .  27 LEU HD11 1 1 
       20 102388 1 1  27 LEU HD12 H -19.005 -20.034   7.551 1.00 . A A .  27 LEU HD12 1 1 
       20 102389 1 1  27 LEU HD13 H -19.341 -21.594   6.802 1.00 . A A .  27 LEU HD13 1 1 
       20 102390 1 1  27 LEU HD21 H -17.540 -19.811   9.413 1.00 . A A .  27 LEU HD21 1 1 
       20 102391 1 1  27 LEU HD22 H -17.437 -21.176  10.526 1.00 . A A .  27 LEU HD22 1 1 
       20 102392 1 1  27 LEU HD23 H -19.011 -20.532  10.064 1.00 . A A .  27 LEU HD23 1 1 
       20 102393 1 1  27 LEU HG   H -17.054 -22.061   8.346 1.00 . A A .  27 LEU HG   1 1 
       20 102394 1 1  27 LEU N    N -17.387 -24.577   9.742 1.00 . A A .  27 LEU N    1 1 
       20 102395 1 1  27 LEU O    O -20.162 -24.133  11.751 1.00 . A A .  27 LEU O    1 1 
       20 102396 1 1  28 LEU C    C -20.780 -27.091  11.826 1.00 . A A .  28 LEU C    1 1 
       20 102397 1 1  28 LEU CA   C -21.077 -26.436  10.479 1.00 . A A .  28 LEU CA   1 1 
       20 102398 1 1  28 LEU CB   C -21.360 -27.512   9.427 1.00 . A A .  28 LEU CB   1 1 
       20 102399 1 1  28 LEU CD1  C -21.944 -28.159   7.092 1.00 . A A .  28 LEU CD1  1 1 
       20 102400 1 1  28 LEU CD2  C -23.410 -26.541   8.331 1.00 . A A .  28 LEU CD2  1 1 
       20 102401 1 1  28 LEU CG   C -21.967 -27.030   8.104 1.00 . A A .  28 LEU CG   1 1 
       20 102402 1 1  28 LEU H    H -19.512 -25.811   9.215 1.00 . A A .  28 LEU H    1 1 
       20 102403 1 1  28 LEU HA   H -21.965 -25.840  10.625 1.00 . A A .  28 LEU HA   1 1 
       20 102404 1 1  28 LEU HB2  H -20.426 -28.004   9.202 1.00 . A A .  28 LEU HB2  1 1 
       20 102405 1 1  28 LEU HB3  H -22.041 -28.224   9.864 1.00 . A A .  28 LEU HB3  1 1 
       20 102406 1 1  28 LEU HD11 H -21.098 -28.034   6.431 1.00 . A A .  28 LEU HD11 1 1 
       20 102407 1 1  28 LEU HD12 H -22.858 -28.145   6.516 1.00 . A A .  28 LEU HD12 1 1 
       20 102408 1 1  28 LEU HD13 H -21.860 -29.104   7.609 1.00 . A A .  28 LEU HD13 1 1 
       20 102409 1 1  28 LEU HD21 H -23.395 -25.640   8.925 1.00 . A A .  28 LEU HD21 1 1 
       20 102410 1 1  28 LEU HD22 H -23.972 -27.304   8.849 1.00 . A A .  28 LEU HD22 1 1 
       20 102411 1 1  28 LEU HD23 H -23.875 -26.337   7.378 1.00 . A A .  28 LEU HD23 1 1 
       20 102412 1 1  28 LEU HG   H -21.388 -26.198   7.726 1.00 . A A .  28 LEU HG   1 1 
       20 102413 1 1  28 LEU N    N -19.993 -25.577  10.034 1.00 . A A .  28 LEU N    1 1 
       20 102414 1 1  28 LEU O    O -21.697 -27.389  12.586 1.00 . A A .  28 LEU O    1 1 
       20 102415 1 1  29 ASP C    C -18.933 -26.964  14.549 1.00 . A A .  29 ASP C    1 1 
       20 102416 1 1  29 ASP CA   C -19.168 -27.943  13.411 1.00 . A A .  29 ASP CA   1 1 
       20 102417 1 1  29 ASP CB   C -17.917 -28.811  13.280 1.00 . A A .  29 ASP CB   1 1 
       20 102418 1 1  29 ASP CG   C -18.095 -29.949  12.315 1.00 . A A .  29 ASP CG   1 1 
       20 102419 1 1  29 ASP H    H -18.799 -27.047  11.513 1.00 . A A .  29 ASP H    1 1 
       20 102420 1 1  29 ASP HA   H -19.992 -28.566  13.724 1.00 . A A .  29 ASP HA   1 1 
       20 102421 1 1  29 ASP HB2  H -17.101 -28.189  12.938 1.00 . A A .  29 ASP HB2  1 1 
       20 102422 1 1  29 ASP HB3  H -17.672 -29.212  14.250 1.00 . A A .  29 ASP HB3  1 1 
       20 102423 1 1  29 ASP N    N -19.506 -27.311  12.136 1.00 . A A .  29 ASP N    1 1 
       20 102424 1 1  29 ASP O    O -18.794 -27.375  15.697 1.00 . A A .  29 ASP O    1 1 
       20 102425 1 1  29 ASP OD1  O -19.234 -30.448  12.186 1.00 . A A .  29 ASP OD1  1 1 
       20 102426 1 1  29 ASP OD2  O -17.088 -30.350  11.697 1.00 . A A .  29 ASP OD2  1 1 
       20 102427 1 1  30 LEU C    C -19.753 -24.586  16.289 1.00 . A A .  30 LEU C    1 1 
       20 102428 1 1  30 LEU CA   C -18.632 -24.678  15.264 1.00 . A A .  30 LEU CA   1 1 
       20 102429 1 1  30 LEU CB   C -18.438 -23.290  14.648 1.00 . A A .  30 LEU CB   1 1 
       20 102430 1 1  30 LEU CD1  C -17.163 -21.291  13.994 1.00 . A A .  30 LEU CD1  1 1 
       20 102431 1 1  30 LEU CD2  C -16.031 -23.046  15.386 1.00 . A A .  30 LEU CD2  1 1 
       20 102432 1 1  30 LEU CG   C -17.049 -22.788  14.263 1.00 . A A .  30 LEU CG   1 1 
       20 102433 1 1  30 LEU H    H -18.993 -25.395  13.298 1.00 . A A .  30 LEU H    1 1 
       20 102434 1 1  30 LEU HA   H -17.739 -24.948  15.809 1.00 . A A .  30 LEU HA   1 1 
       20 102435 1 1  30 LEU HB2  H -19.034 -23.263  13.752 1.00 . A A .  30 LEU HB2  1 1 
       20 102436 1 1  30 LEU HB3  H -18.834 -22.581  15.361 1.00 . A A .  30 LEU HB3  1 1 
       20 102437 1 1  30 LEU HD11 H -17.188 -20.759  14.932 1.00 . A A .  30 LEU HD11 1 1 
       20 102438 1 1  30 LEU HD12 H -18.069 -21.093  13.443 1.00 . A A .  30 LEU HD12 1 1 
       20 102439 1 1  30 LEU HD13 H -16.311 -20.963  13.418 1.00 . A A .  30 LEU HD13 1 1 
       20 102440 1 1  30 LEU HD21 H -15.958 -22.168  16.010 1.00 . A A .  30 LEU HD21 1 1 
       20 102441 1 1  30 LEU HD22 H -15.066 -23.265  14.956 1.00 . A A .  30 LEU HD22 1 1 
       20 102442 1 1  30 LEU HD23 H -16.360 -23.885  15.980 1.00 . A A .  30 LEU HD23 1 1 
       20 102443 1 1  30 LEU HG   H -16.709 -23.298  13.371 1.00 . A A .  30 LEU HG   1 1 
       20 102444 1 1  30 LEU N    N -18.872 -25.677  14.231 1.00 . A A .  30 LEU N    1 1 
       20 102445 1 1  30 LEU O    O -20.922 -24.709  15.953 1.00 . A A .  30 LEU O    1 1 
       20 102446 1 1  31 VAL C    C -20.157 -22.685  18.912 1.00 . A A .  31 VAL C    1 1 
       20 102447 1 1  31 VAL CA   C -20.290 -24.186  18.653 1.00 . A A .  31 VAL CA   1 1 
       20 102448 1 1  31 VAL CB   C -19.820 -24.966  19.897 1.00 . A A .  31 VAL CB   1 1 
       20 102449 1 1  31 VAL CG1  C -20.660 -24.566  21.106 1.00 . A A .  31 VAL CG1  1 1 
       20 102450 1 1  31 VAL CG2  C -19.929 -26.471  19.641 1.00 . A A .  31 VAL CG2  1 1 
       20 102451 1 1  31 VAL H    H -18.404 -24.322  17.725 1.00 . A A .  31 VAL H    1 1 
       20 102452 1 1  31 VAL HA   H -21.268 -24.535  18.361 1.00 . A A .  31 VAL HA   1 1 
       20 102453 1 1  31 VAL HB   H -18.783 -24.736  20.092 1.00 . A A .  31 VAL HB   1 1 
       20 102454 1 1  31 VAL HG11 H -20.043 -24.571  21.990 1.00 . A A .  31 VAL HG11 1 1 
       20 102455 1 1  31 VAL HG12 H -21.470 -25.269  21.229 1.00 . A A .  31 VAL HG12 1 1 
       20 102456 1 1  31 VAL HG13 H -21.064 -23.575  20.955 1.00 . A A .  31 VAL HG13 1 1 
       20 102457 1 1  31 VAL HG21 H -19.769 -27.003  20.565 1.00 . A A .  31 VAL HG21 1 1 
       20 102458 1 1  31 VAL HG22 H -19.183 -26.767  18.920 1.00 . A A .  31 VAL HG22 1 1 
       20 102459 1 1  31 VAL HG23 H -20.913 -26.698  19.259 1.00 . A A .  31 VAL HG23 1 1 
       20 102460 1 1  31 VAL N    N -19.364 -24.368  17.540 1.00 . A A .  31 VAL N    1 1 
       20 102461 1 1  31 VAL O    O -19.236 -22.248  19.595 1.00 . A A .  31 VAL O    1 1 
       20 102462 1 1  32 PRO C    C -20.649 -19.821  19.863 1.00 . A A .  32 PRO C    1 1 
       20 102463 1 1  32 PRO CA   C -21.056 -20.419  18.511 1.00 . A A .  32 PRO CA   1 1 
       20 102464 1 1  32 PRO CB   C -22.460 -19.999  18.064 1.00 . A A .  32 PRO CB   1 1 
       20 102465 1 1  32 PRO CD   C -22.336 -22.324  17.744 1.00 . A A .  32 PRO CD   1 1 
       20 102466 1 1  32 PRO CG   C -23.280 -21.252  18.192 1.00 . A A .  32 PRO CG   1 1 
       20 102467 1 1  32 PRO HA   H -20.309 -19.983  17.870 1.00 . A A .  32 PRO HA   1 1 
       20 102468 1 1  32 PRO HB2  H -22.848 -19.222  18.705 1.00 . A A .  32 PRO HB2  1 1 
       20 102469 1 1  32 PRO HB3  H -22.448 -19.653  17.040 1.00 . A A .  32 PRO HB3  1 1 
       20 102470 1 1  32 PRO HD2  H -22.637 -23.293  18.115 1.00 . A A .  32 PRO HD2  1 1 
       20 102471 1 1  32 PRO HD3  H -22.257 -22.355  16.668 1.00 . A A .  32 PRO HD3  1 1 
       20 102472 1 1  32 PRO HG2  H -23.584 -21.414  19.214 1.00 . A A .  32 PRO HG2  1 1 
       20 102473 1 1  32 PRO HG3  H -24.148 -21.214  17.552 1.00 . A A .  32 PRO HG3  1 1 
       20 102474 1 1  32 PRO N    N -21.077 -21.882  18.358 1.00 . A A .  32 PRO N    1 1 
       20 102475 1 1  32 PRO O    O -19.778 -18.948  19.909 1.00 . A A .  32 PRO O    1 1 
       20 102476 1 1  33 GLU C    C -19.565 -20.167  22.800 1.00 . A A .  33 GLU C    1 1 
       20 102477 1 1  33 GLU CA   C -20.938 -19.743  22.270 1.00 . A A .  33 GLU CA   1 1 
       20 102478 1 1  33 GLU CB   C -22.033 -20.111  23.283 1.00 . A A .  33 GLU CB   1 1 
       20 102479 1 1  33 GLU CD   C -22.905 -22.340  22.433 1.00 . A A .  33 GLU CD   1 1 
       20 102480 1 1  33 GLU CG   C -22.206 -21.601  23.560 1.00 . A A .  33 GLU CG   1 1 
       20 102481 1 1  33 GLU H    H -21.917 -21.002  20.867 1.00 . A A .  33 GLU H    1 1 
       20 102482 1 1  33 GLU HA   H -20.867 -18.669  22.199 1.00 . A A .  33 GLU HA   1 1 
       20 102483 1 1  33 GLU HB2  H -21.798 -19.627  24.218 1.00 . A A .  33 GLU HB2  1 1 
       20 102484 1 1  33 GLU HB3  H -22.972 -19.731  22.909 1.00 . A A .  33 GLU HB3  1 1 
       20 102485 1 1  33 GLU HG2  H -21.228 -22.037  23.705 1.00 . A A .  33 GLU HG2  1 1 
       20 102486 1 1  33 GLU HG3  H -22.788 -21.716  24.461 1.00 . A A .  33 GLU HG3  1 1 
       20 102487 1 1  33 GLU N    N -21.253 -20.287  20.951 1.00 . A A .  33 GLU N    1 1 
       20 102488 1 1  33 GLU O    O -19.003 -19.514  23.682 1.00 . A A .  33 GLU O    1 1 
       20 102489 1 1  33 GLU OE1  O -23.194 -21.722  21.386 1.00 . A A .  33 GLU OE1  1 1 
       20 102490 1 1  33 GLU OE2  O -23.164 -23.548  22.605 1.00 . A A .  33 GLU OE2  1 1 
       20 102491 1 1  34 SER C    C -16.950 -22.298  21.501 1.00 . A A .  34 SER C    1 1 
       20 102492 1 1  34 SER CA   C -17.713 -21.726  22.690 1.00 . A A .  34 SER CA   1 1 
       20 102493 1 1  34 SER CB   C -17.875 -22.787  23.780 1.00 . A A .  34 SER CB   1 1 
       20 102494 1 1  34 SER H    H -19.508 -21.741  21.568 1.00 . A A .  34 SER H    1 1 
       20 102495 1 1  34 SER HA   H -17.143 -20.896  23.082 1.00 . A A .  34 SER HA   1 1 
       20 102496 1 1  34 SER HB2  H -16.931 -23.286  23.934 1.00 . A A .  34 SER HB2  1 1 
       20 102497 1 1  34 SER HB3  H -18.184 -22.308  24.698 1.00 . A A .  34 SER HB3  1 1 
       20 102498 1 1  34 SER HG   H -18.399 -24.569  23.213 1.00 . A A .  34 SER HG   1 1 
       20 102499 1 1  34 SER N    N -19.023 -21.253  22.264 1.00 . A A .  34 SER N    1 1 
       20 102500 1 1  34 SER O    O -16.589 -23.473  21.490 1.00 . A A .  34 SER O    1 1 
       20 102501 1 1  34 SER OG   O -18.850 -23.743  23.401 1.00 . A A .  34 SER OG   1 1 
       20 102502 1 1  35 PRO C    C -14.571 -22.406  19.556 1.00 . A A .  35 PRO C    1 1 
       20 102503 1 1  35 PRO CA   C -15.979 -21.892  19.281 1.00 . A A .  35 PRO CA   1 1 
       20 102504 1 1  35 PRO CB   C -15.980 -20.631  18.421 1.00 . A A .  35 PRO CB   1 1 
       20 102505 1 1  35 PRO CD   C -16.944 -20.010  20.444 1.00 . A A .  35 PRO CD   1 1 
       20 102506 1 1  35 PRO CG   C -15.913 -19.534  19.456 1.00 . A A .  35 PRO CG   1 1 
       20 102507 1 1  35 PRO HA   H -16.502 -22.693  18.784 1.00 . A A .  35 PRO HA   1 1 
       20 102508 1 1  35 PRO HB2  H -15.121 -20.604  17.769 1.00 . A A .  35 PRO HB2  1 1 
       20 102509 1 1  35 PRO HB3  H -16.883 -20.559  17.837 1.00 . A A .  35 PRO HB3  1 1 
       20 102510 1 1  35 PRO HD2  H -16.789 -19.562  21.415 1.00 . A A .  35 PRO HD2  1 1 
       20 102511 1 1  35 PRO HD3  H -17.944 -19.798  20.100 1.00 . A A .  35 PRO HD3  1 1 
       20 102512 1 1  35 PRO HG2  H -14.932 -19.477  19.905 1.00 . A A .  35 PRO HG2  1 1 
       20 102513 1 1  35 PRO HG3  H -16.183 -18.579  19.037 1.00 . A A .  35 PRO HG3  1 1 
       20 102514 1 1  35 PRO N    N -16.695 -21.463  20.481 1.00 . A A .  35 PRO N    1 1 
       20 102515 1 1  35 PRO O    O -13.750 -21.714  20.159 1.00 . A A .  35 PRO O    1 1 
       20 102516 1 1  36 ASP C    C -11.988 -23.339  18.580 1.00 . A A .  36 ASP C    1 1 
       20 102517 1 1  36 ASP CA   C -12.988 -24.236  19.294 1.00 . A A .  36 ASP CA   1 1 
       20 102518 1 1  36 ASP CB   C -12.961 -25.642  18.691 1.00 . A A .  36 ASP CB   1 1 
       20 102519 1 1  36 ASP CG   C -11.552 -26.185  18.536 1.00 . A A .  36 ASP CG   1 1 
       20 102520 1 1  36 ASP H    H -15.010 -24.147  18.673 1.00 . A A .  36 ASP H    1 1 
       20 102521 1 1  36 ASP HA   H -12.758 -24.293  20.350 1.00 . A A .  36 ASP HA   1 1 
       20 102522 1 1  36 ASP HB2  H -13.519 -26.306  19.337 1.00 . A A .  36 ASP HB2  1 1 
       20 102523 1 1  36 ASP HB3  H -13.432 -25.610  17.719 1.00 . A A .  36 ASP HB3  1 1 
       20 102524 1 1  36 ASP N    N -14.305 -23.635  19.120 1.00 . A A .  36 ASP N    1 1 
       20 102525 1 1  36 ASP O    O -12.089 -23.123  17.372 1.00 . A A .  36 ASP O    1 1 
       20 102526 1 1  36 ASP OD1  O -10.774 -26.112  19.507 1.00 . A A .  36 ASP OD1  1 1 
       20 102527 1 1  36 ASP OD2  O -11.223 -26.687  17.439 1.00 . A A .  36 ASP OD2  1 1 
       20 102528 1 1  37 ALA C    C  -9.339 -22.479  17.539 1.00 . A A .  37 ALA C    1 1 
       20 102529 1 1  37 ALA CA   C -10.019 -21.923  18.783 1.00 . A A .  37 ALA CA   1 1 
       20 102530 1 1  37 ALA CB   C  -8.971 -21.609  19.849 1.00 . A A .  37 ALA CB   1 1 
       20 102531 1 1  37 ALA H    H -11.004 -23.032  20.287 1.00 . A A .  37 ALA H    1 1 
       20 102532 1 1  37 ALA HA   H -10.486 -21.004  18.465 1.00 . A A .  37 ALA HA   1 1 
       20 102533 1 1  37 ALA HB1  H  -8.016 -22.019  19.547 1.00 . A A .  37 ALA HB1  1 1 
       20 102534 1 1  37 ALA HB2  H  -9.270 -22.048  20.788 1.00 . A A .  37 ALA HB2  1 1 
       20 102535 1 1  37 ALA HB3  H  -8.885 -20.538  19.961 1.00 . A A .  37 ALA HB3  1 1 
       20 102536 1 1  37 ALA N    N -11.031 -22.813  19.331 1.00 . A A .  37 ALA N    1 1 
       20 102537 1 1  37 ALA O    O  -9.113 -21.758  16.569 1.00 . A A .  37 ALA O    1 1 
       20 102538 1 1  38 GLU C    C  -9.225 -24.498  15.208 1.00 . A A .  38 GLU C    1 1 
       20 102539 1 1  38 GLU CA   C  -8.338 -24.408  16.451 1.00 . A A .  38 GLU CA   1 1 
       20 102540 1 1  38 GLU CB   C  -7.873 -25.804  16.884 1.00 . A A .  38 GLU CB   1 1 
       20 102541 1 1  38 GLU CD   C  -6.072 -27.573  16.772 1.00 . A A .  38 GLU CD   1 1 
       20 102542 1 1  38 GLU CG   C  -6.750 -26.406  16.058 1.00 . A A .  38 GLU CG   1 1 
       20 102543 1 1  38 GLU H    H  -9.236 -24.295  18.365 1.00 . A A .  38 GLU H    1 1 
       20 102544 1 1  38 GLU HA   H  -7.480 -23.817  16.163 1.00 . A A .  38 GLU HA   1 1 
       20 102545 1 1  38 GLU HB2  H  -7.536 -25.740  17.907 1.00 . A A .  38 GLU HB2  1 1 
       20 102546 1 1  38 GLU HB3  H  -8.723 -26.468  16.827 1.00 . A A .  38 GLU HB3  1 1 
       20 102547 1 1  38 GLU HG2  H  -7.156 -26.757  15.121 1.00 . A A .  38 GLU HG2  1 1 
       20 102548 1 1  38 GLU HG3  H  -6.013 -25.639  15.862 1.00 . A A .  38 GLU HG3  1 1 
       20 102549 1 1  38 GLU N    N  -9.015 -23.766  17.571 1.00 . A A .  38 GLU N    1 1 
       20 102550 1 1  38 GLU O    O  -8.729 -24.556  14.087 1.00 . A A .  38 GLU O    1 1 
       20 102551 1 1  38 GLU OE1  O  -5.536 -27.358  17.884 1.00 . A A .  38 GLU OE1  1 1 
       20 102552 1 1  38 GLU OE2  O  -6.071 -28.701  16.229 1.00 . A A .  38 GLU OE2  1 1 
       20 102553 1 1  39 GLN C    C -11.619 -23.241  13.600 1.00 . A A .  39 GLN C    1 1 
       20 102554 1 1  39 GLN CA   C -11.459 -24.598  14.269 1.00 . A A .  39 GLN CA   1 1 
       20 102555 1 1  39 GLN CB   C -12.822 -25.130  14.706 1.00 . A A .  39 GLN CB   1 1 
       20 102556 1 1  39 GLN CD   C -14.208 -27.152  15.259 1.00 . A A .  39 GLN CD   1 1 
       20 102557 1 1  39 GLN CG   C -12.864 -26.642  14.804 1.00 . A A .  39 GLN CG   1 1 
       20 102558 1 1  39 GLN H    H -10.897 -24.486  16.316 1.00 . A A .  39 GLN H    1 1 
       20 102559 1 1  39 GLN HA   H -11.043 -25.265  13.526 1.00 . A A .  39 GLN HA   1 1 
       20 102560 1 1  39 GLN HB2  H -13.060 -24.714  15.672 1.00 . A A .  39 GLN HB2  1 1 
       20 102561 1 1  39 GLN HB3  H -13.562 -24.809  13.985 1.00 . A A .  39 GLN HB3  1 1 
       20 102562 1 1  39 GLN HE21 H -14.699 -27.660  13.381 1.00 . A A .  39 GLN HE21 1 1 
       20 102563 1 1  39 GLN HE22 H -15.876 -28.016  14.550 1.00 . A A .  39 GLN HE22 1 1 
       20 102564 1 1  39 GLN HG2  H -12.645 -27.060  13.836 1.00 . A A .  39 GLN HG2  1 1 
       20 102565 1 1  39 GLN HG3  H -12.117 -26.962  15.511 1.00 . A A .  39 GLN HG3  1 1 
       20 102566 1 1  39 GLN N    N -10.539 -24.521  15.404 1.00 . A A .  39 GLN N    1 1 
       20 102567 1 1  39 GLN NE2  N -15.000 -27.645  14.313 1.00 . A A .  39 GLN NE2  1 1 
       20 102568 1 1  39 GLN O    O -11.654 -23.151  12.369 1.00 . A A .  39 GLN O    1 1 
       20 102569 1 1  39 GLN OE1  O -14.538 -27.103  16.446 1.00 . A A .  39 GLN OE1  1 1 
       20 102570 1 1  40 LEU C    C -10.548 -20.485  13.163 1.00 . A A .  40 LEU C    1 1 
       20 102571 1 1  40 LEU CA   C -11.835 -20.840  13.889 1.00 . A A .  40 LEU CA   1 1 
       20 102572 1 1  40 LEU CB   C -12.051 -19.820  15.012 1.00 . A A .  40 LEU CB   1 1 
       20 102573 1 1  40 LEU CD1  C -13.412 -18.499  16.611 1.00 . A A .  40 LEU CD1  1 1 
       20 102574 1 1  40 LEU CD2  C -14.422 -19.301  14.472 1.00 . A A .  40 LEU CD2  1 1 
       20 102575 1 1  40 LEU CG   C -13.448 -19.632  15.592 1.00 . A A .  40 LEU CG   1 1 
       20 102576 1 1  40 LEU H    H -11.711 -22.336  15.384 1.00 . A A .  40 LEU H    1 1 
       20 102577 1 1  40 LEU HA   H -12.674 -20.799  13.210 1.00 . A A .  40 LEU HA   1 1 
       20 102578 1 1  40 LEU HB2  H -11.410 -20.108  15.828 1.00 . A A .  40 LEU HB2  1 1 
       20 102579 1 1  40 LEU HB3  H -11.737 -18.859  14.632 1.00 . A A .  40 LEU HB3  1 1 
       20 102580 1 1  40 LEU HD11 H -12.825 -18.803  17.466 1.00 . A A .  40 LEU HD11 1 1 
       20 102581 1 1  40 LEU HD12 H -14.418 -18.266  16.927 1.00 . A A .  40 LEU HD12 1 1 
       20 102582 1 1  40 LEU HD13 H -12.965 -17.626  16.161 1.00 . A A .  40 LEU HD13 1 1 
       20 102583 1 1  40 LEU HD21 H -14.121 -19.809  13.567 1.00 . A A .  40 LEU HD21 1 1 
       20 102584 1 1  40 LEU HD22 H -14.427 -18.234  14.300 1.00 . A A .  40 LEU HD22 1 1 
       20 102585 1 1  40 LEU HD23 H -15.416 -19.625  14.750 1.00 . A A .  40 LEU HD23 1 1 
       20 102586 1 1  40 LEU HG   H -13.765 -20.544  16.076 1.00 . A A .  40 LEU HG   1 1 
       20 102587 1 1  40 LEU N    N -11.718 -22.194  14.411 1.00 . A A .  40 LEU N    1 1 
       20 102588 1 1  40 LEU O    O -10.578 -19.856  12.110 1.00 . A A .  40 LEU O    1 1 
       20 102589 1 1  41 ASN C    C  -8.099 -21.176  11.699 1.00 . A A .  41 ASN C    1 1 
       20 102590 1 1  41 ASN CA   C  -8.144 -20.558  13.086 1.00 . A A .  41 ASN CA   1 1 
       20 102591 1 1  41 ASN CB   C  -6.950 -21.053  13.906 1.00 . A A .  41 ASN CB   1 1 
       20 102592 1 1  41 ASN CG   C  -6.918 -20.461  15.304 1.00 . A A .  41 ASN CG   1 1 
       20 102593 1 1  41 ASN H    H  -9.424 -21.342  14.593 1.00 . A A .  41 ASN H    1 1 
       20 102594 1 1  41 ASN HA   H  -8.064 -19.489  12.962 1.00 . A A .  41 ASN HA   1 1 
       20 102595 1 1  41 ASN HB2  H  -7.005 -22.126  13.989 1.00 . A A .  41 ASN HB2  1 1 
       20 102596 1 1  41 ASN HB3  H  -6.040 -20.779  13.394 1.00 . A A .  41 ASN HB3  1 1 
       20 102597 1 1  41 ASN HD21 H  -5.217 -21.426  15.732 1.00 . A A .  41 ASN HD21 1 1 
       20 102598 1 1  41 ASN HD22 H  -5.823 -20.457  16.983 1.00 . A A .  41 ASN HD22 1 1 
       20 102599 1 1  41 ASN N    N  -9.412 -20.863  13.738 1.00 . A A .  41 ASN N    1 1 
       20 102600 1 1  41 ASN ND2  N  -5.897 -20.815  16.074 1.00 . A A .  41 ASN ND2  1 1 
       20 102601 1 1  41 ASN O    O  -7.558 -20.577  10.784 1.00 . A A .  41 ASN O    1 1 
       20 102602 1 1  41 ASN OD1  O  -7.806 -19.687  15.684 1.00 . A A .  41 ASN OD1  1 1 
       20 102603 1 1  42 ALA C    C  -9.543 -22.304   9.223 1.00 . A A .  42 ALA C    1 1 
       20 102604 1 1  42 ALA CA   C  -8.662 -23.034  10.239 1.00 . A A .  42 ALA CA   1 1 
       20 102605 1 1  42 ALA CB   C  -9.117 -24.491  10.384 1.00 . A A .  42 ALA CB   1 1 
       20 102606 1 1  42 ALA H    H  -9.112 -22.801  12.307 1.00 . A A .  42 ALA H    1 1 
       20 102607 1 1  42 ALA HA   H  -7.659 -23.014   9.841 1.00 . A A .  42 ALA HA   1 1 
       20 102608 1 1  42 ALA HB1  H  -8.253 -25.135  10.466 1.00 . A A .  42 ALA HB1  1 1 
       20 102609 1 1  42 ALA HB2  H  -9.700 -24.776   9.517 1.00 . A A .  42 ALA HB2  1 1 
       20 102610 1 1  42 ALA HB3  H  -9.724 -24.590  11.271 1.00 . A A .  42 ALA HB3  1 1 
       20 102611 1 1  42 ALA N    N  -8.676 -22.366  11.542 1.00 . A A .  42 ALA N    1 1 
       20 102612 1 1  42 ALA O    O  -9.205 -22.205   8.050 1.00 . A A .  42 ALA O    1 1 
       20 102613 1 1  43 ILE C    C -10.926 -19.779   8.344 1.00 . A A .  43 ILE C    1 1 
       20 102614 1 1  43 ILE CA   C -11.599 -21.063   8.810 1.00 . A A .  43 ILE CA   1 1 
       20 102615 1 1  43 ILE CB   C -12.905 -20.689   9.544 1.00 . A A .  43 ILE CB   1 1 
       20 102616 1 1  43 ILE CD1  C -14.857 -21.705  10.861 1.00 . A A .  43 ILE CD1  1 1 
       20 102617 1 1  43 ILE CG1  C -13.611 -21.959  10.032 1.00 . A A .  43 ILE CG1  1 1 
       20 102618 1 1  43 ILE CG2  C -13.812 -19.924   8.606 1.00 . A A .  43 ILE CG2  1 1 
       20 102619 1 1  43 ILE H    H -10.909 -21.909  10.628 1.00 . A A .  43 ILE H    1 1 
       20 102620 1 1  43 ILE HA   H -11.840 -21.681   7.958 1.00 . A A .  43 ILE HA   1 1 
       20 102621 1 1  43 ILE HB   H -12.672 -20.063  10.394 1.00 . A A .  43 ILE HB   1 1 
       20 102622 1 1  43 ILE HD11 H -14.791 -20.732  11.322 1.00 . A A .  43 ILE HD11 1 1 
       20 102623 1 1  43 ILE HD12 H -14.936 -22.463  11.628 1.00 . A A .  43 ILE HD12 1 1 
       20 102624 1 1  43 ILE HD13 H -15.726 -21.746  10.225 1.00 . A A .  43 ILE HD13 1 1 
       20 102625 1 1  43 ILE HG12 H -13.893 -22.542   9.169 1.00 . A A .  43 ILE HG12 1 1 
       20 102626 1 1  43 ILE HG13 H -12.915 -22.524  10.630 1.00 . A A .  43 ILE HG13 1 1 
       20 102627 1 1  43 ILE HG21 H -13.850 -18.886   8.904 1.00 . A A .  43 ILE HG21 1 1 
       20 102628 1 1  43 ILE HG22 H -14.807 -20.345   8.642 1.00 . A A .  43 ILE HG22 1 1 
       20 102629 1 1  43 ILE HG23 H -13.430 -19.993   7.597 1.00 . A A .  43 ILE HG23 1 1 
       20 102630 1 1  43 ILE N    N -10.680 -21.794   9.684 1.00 . A A .  43 ILE N    1 1 
       20 102631 1 1  43 ILE O    O -10.988 -19.420   7.164 1.00 . A A .  43 ILE O    1 1 
       20 102632 1 1  44 PHE C    C  -8.443 -18.097   8.035 1.00 . A A .  44 PHE C    1 1 
       20 102633 1 1  44 PHE CA   C  -9.577 -17.851   9.025 1.00 . A A .  44 PHE CA   1 1 
       20 102634 1 1  44 PHE CB   C  -9.008 -17.260  10.334 1.00 . A A .  44 PHE CB   1 1 
       20 102635 1 1  44 PHE CD1  C  -6.703 -16.315   9.931 1.00 . A A .  44 PHE CD1  1 1 
       20 102636 1 1  44 PHE CD2  C  -8.551 -14.804  10.021 1.00 . A A .  44 PHE CD2  1 1 
       20 102637 1 1  44 PHE CE1  C  -5.838 -15.257   9.644 1.00 . A A .  44 PHE CE1  1 1 
       20 102638 1 1  44 PHE CE2  C  -7.693 -13.730   9.729 1.00 . A A .  44 PHE CE2  1 1 
       20 102639 1 1  44 PHE CG   C  -8.066 -16.100  10.118 1.00 . A A .  44 PHE CG   1 1 
       20 102640 1 1  44 PHE CZ   C  -6.333 -13.960   9.538 1.00 . A A .  44 PHE CZ   1 1 
       20 102641 1 1  44 PHE H    H -10.310 -19.434  10.215 1.00 . A A .  44 PHE H    1 1 
       20 102642 1 1  44 PHE HA   H -10.253 -17.139   8.580 1.00 . A A .  44 PHE HA   1 1 
       20 102643 1 1  44 PHE HB2  H  -9.834 -16.921  10.943 1.00 . A A .  44 PHE HB2  1 1 
       20 102644 1 1  44 PHE HB3  H  -8.475 -18.040  10.858 1.00 . A A .  44 PHE HB3  1 1 
       20 102645 1 1  44 PHE HD1  H  -6.310 -17.317  10.011 1.00 . A A .  44 PHE HD1  1 1 
       20 102646 1 1  44 PHE HD2  H  -9.606 -14.616  10.172 1.00 . A A .  44 PHE HD2  1 1 
       20 102647 1 1  44 PHE HE1  H  -4.784 -15.446   9.500 1.00 . A A .  44 PHE HE1  1 1 
       20 102648 1 1  44 PHE HE2  H  -8.086 -12.728   9.654 1.00 . A A .  44 PHE HE2  1 1 
       20 102649 1 1  44 PHE HZ   H  -5.669 -13.140   9.313 1.00 . A A .  44 PHE HZ   1 1 
       20 102650 1 1  44 PHE N    N -10.292 -19.091   9.297 1.00 . A A .  44 PHE N    1 1 
       20 102651 1 1  44 PHE O    O  -8.267 -17.330   7.091 1.00 . A A .  44 PHE O    1 1 
       20 102652 1 1  45 ARG C    C  -7.032 -19.820   5.906 1.00 . A A .  45 ARG C    1 1 
       20 102653 1 1  45 ARG CA   C  -6.571 -19.470   7.324 1.00 . A A .  45 ARG CA   1 1 
       20 102654 1 1  45 ARG CB   C  -5.692 -20.577   7.912 1.00 . A A .  45 ARG CB   1 1 
       20 102655 1 1  45 ARG CD   C  -3.731 -20.982   9.525 1.00 . A A .  45 ARG CD   1 1 
       20 102656 1 1  45 ARG CG   C  -4.921 -20.097   9.138 1.00 . A A .  45 ARG CG   1 1 
       20 102657 1 1  45 ARG CZ   C  -3.573 -22.364  11.586 1.00 . A A .  45 ARG CZ   1 1 
       20 102658 1 1  45 ARG H    H  -7.849 -19.751   9.002 1.00 . A A .  45 ARG H    1 1 
       20 102659 1 1  45 ARG HA   H  -5.972 -18.581   7.181 1.00 . A A .  45 ARG HA   1 1 
       20 102660 1 1  45 ARG HB2  H  -6.321 -21.410   8.197 1.00 . A A .  45 ARG HB2  1 1 
       20 102661 1 1  45 ARG HB3  H  -4.987 -20.904   7.161 1.00 . A A .  45 ARG HB3  1 1 
       20 102662 1 1  45 ARG HD2  H  -3.826 -21.941   9.038 1.00 . A A .  45 ARG HD2  1 1 
       20 102663 1 1  45 ARG HD3  H  -2.814 -20.508   9.206 1.00 . A A .  45 ARG HD3  1 1 
       20 102664 1 1  45 ARG HE   H  -3.751 -20.387  11.544 1.00 . A A .  45 ARG HE   1 1 
       20 102665 1 1  45 ARG HG2  H  -4.552 -19.103   8.938 1.00 . A A .  45 ARG HG2  1 1 
       20 102666 1 1  45 ARG HG3  H  -5.604 -20.063   9.975 1.00 . A A .  45 ARG HG3  1 1 
       20 102667 1 1  45 ARG HH11 H  -1.776 -22.783  10.751 1.00 . A A .  45 ARG HH11 1 1 
       20 102668 1 1  45 ARG HH12 H  -2.361 -23.957  11.882 1.00 . A A .  45 ARG HH12 1 1 
       20 102669 1 1  45 ARG HH21 H  -5.324 -22.229  12.593 1.00 . A A .  45 ARG HH21 1 1 
       20 102670 1 1  45 ARG HH22 H  -4.403 -23.666  12.894 1.00 . A A .  45 ARG HH22 1 1 
       20 102671 1 1  45 ARG N    N  -7.673 -19.165   8.235 1.00 . A A .  45 ARG N    1 1 
       20 102672 1 1  45 ARG NE   N  -3.688 -21.182  10.976 1.00 . A A .  45 ARG NE   1 1 
       20 102673 1 1  45 ARG NH1  N  -2.496 -23.110  11.369 1.00 . A A .  45 ARG NH1  1 1 
       20 102674 1 1  45 ARG NH2  N  -4.515 -22.796  12.417 1.00 . A A .  45 ARG NH2  1 1 
       20 102675 1 1  45 ARG O    O  -6.379 -19.447   4.929 1.00 . A A .  45 ARG O    1 1 
       20 102676 1 1  46 ALA C    C  -9.041 -19.527   3.782 1.00 . A A .  46 ALA C    1 1 
       20 102677 1 1  46 ALA CA   C  -8.689 -20.853   4.471 1.00 . A A .  46 ALA CA   1 1 
       20 102678 1 1  46 ALA CB   C  -9.945 -21.742   4.604 1.00 . A A .  46 ALA CB   1 1 
       20 102679 1 1  46 ALA H    H  -8.642 -20.809   6.590 1.00 . A A .  46 ALA H    1 1 
       20 102680 1 1  46 ALA HA   H  -7.935 -21.381   3.906 1.00 . A A .  46 ALA HA   1 1 
       20 102681 1 1  46 ALA HB1  H  -9.644 -22.766   4.763 1.00 . A A .  46 ALA HB1  1 1 
       20 102682 1 1  46 ALA HB2  H -10.529 -21.675   3.699 1.00 . A A .  46 ALA HB2  1 1 
       20 102683 1 1  46 ALA HB3  H -10.537 -21.404   5.441 1.00 . A A .  46 ALA HB3  1 1 
       20 102684 1 1  46 ALA N    N  -8.161 -20.520   5.787 1.00 . A A .  46 ALA N    1 1 
       20 102685 1 1  46 ALA O    O  -8.667 -19.292   2.626 1.00 . A A .  46 ALA O    1 1 
       20 102686 1 1  47 ALA C    C  -8.888 -16.517   3.563 1.00 . A A .  47 ALA C    1 1 
       20 102687 1 1  47 ALA CA   C -10.121 -17.340   3.943 1.00 . A A .  47 ALA CA   1 1 
       20 102688 1 1  47 ALA CB   C -10.978 -16.563   4.946 1.00 . A A .  47 ALA CB   1 1 
       20 102689 1 1  47 ALA H    H -10.013 -18.882   5.414 1.00 . A A .  47 ALA H    1 1 
       20 102690 1 1  47 ALA HA   H -10.688 -17.492   3.035 1.00 . A A .  47 ALA HA   1 1 
       20 102691 1 1  47 ALA HB1  H -10.366 -16.254   5.781 1.00 . A A .  47 ALA HB1  1 1 
       20 102692 1 1  47 ALA HB2  H -11.781 -17.192   5.305 1.00 . A A .  47 ALA HB2  1 1 
       20 102693 1 1  47 ALA HB3  H -11.396 -15.690   4.464 1.00 . A A .  47 ALA HB3  1 1 
       20 102694 1 1  47 ALA N    N  -9.744 -18.651   4.501 1.00 . A A .  47 ALA N    1 1 
       20 102695 1 1  47 ALA O    O  -8.837 -15.927   2.486 1.00 . A A .  47 ALA O    1 1 
       20 102696 1 1  48 HIS C    C  -5.994 -16.273   2.866 1.00 . A A .  48 HIS C    1 1 
       20 102697 1 1  48 HIS CA   C  -6.667 -15.723   4.140 1.00 . A A .  48 HIS CA   1 1 
       20 102698 1 1  48 HIS CB   C  -5.685 -15.804   5.323 1.00 . A A .  48 HIS CB   1 1 
       20 102699 1 1  48 HIS CD2  C  -3.169 -15.293   4.897 1.00 . A A .  48 HIS CD2  1 1 
       20 102700 1 1  48 HIS CE1  C  -3.265 -13.106   5.016 1.00 . A A .  48 HIS CE1  1 1 
       20 102701 1 1  48 HIS CG   C  -4.460 -14.956   5.154 1.00 . A A .  48 HIS CG   1 1 
       20 102702 1 1  48 HIS H    H  -7.967 -16.955   5.292 1.00 . A A .  48 HIS H    1 1 
       20 102703 1 1  48 HIS HA   H  -6.921 -14.691   3.957 1.00 . A A .  48 HIS HA   1 1 
       20 102704 1 1  48 HIS HB2  H  -6.200 -15.481   6.213 1.00 . A A .  48 HIS HB2  1 1 
       20 102705 1 1  48 HIS HB3  H  -5.377 -16.830   5.442 1.00 . A A .  48 HIS HB3  1 1 
       20 102706 1 1  48 HIS HD1  H  -5.281 -13.034   5.392 1.00 . A A .  48 HIS HD1  1 1 
       20 102707 1 1  48 HIS HD2  H  -2.782 -16.296   4.782 1.00 . A A .  48 HIS HD2  1 1 
       20 102708 1 1  48 HIS HE1  H  -2.985 -12.060   5.012 1.00 . A A .  48 HIS HE1  1 1 
       20 102709 1 1  48 HIS N    N  -7.885 -16.476   4.439 1.00 . A A .  48 HIS N    1 1 
       20 102710 1 1  48 HIS ND1  N  -4.483 -13.580   5.222 1.00 . A A .  48 HIS ND1  1 1 
       20 102711 1 1  48 HIS NE2  N  -2.449 -14.125   4.817 1.00 . A A .  48 HIS NE2  1 1 
       20 102712 1 1  48 HIS O    O  -5.533 -15.514   2.011 1.00 . A A .  48 HIS O    1 1 
       20 102713 1 1  49 SER C    C  -6.089 -17.890   0.293 1.00 . A A .  49 SER C    1 1 
       20 102714 1 1  49 SER CA   C  -5.337 -18.219   1.571 1.00 . A A .  49 SER CA   1 1 
       20 102715 1 1  49 SER CB   C  -5.278 -19.745   1.747 1.00 . A A .  49 SER CB   1 1 
       20 102716 1 1  49 SER H    H  -6.329 -18.158   3.445 1.00 . A A .  49 SER H    1 1 
       20 102717 1 1  49 SER HA   H  -4.335 -17.840   1.448 1.00 . A A .  49 SER HA   1 1 
       20 102718 1 1  49 SER HB2  H  -6.265 -20.111   1.988 1.00 . A A .  49 SER HB2  1 1 
       20 102719 1 1  49 SER HB3  H  -4.940 -20.197   0.828 1.00 . A A .  49 SER HB3  1 1 
       20 102720 1 1  49 SER HG   H  -3.579 -19.584   2.662 1.00 . A A .  49 SER HG   1 1 
       20 102721 1 1  49 SER N    N  -5.947 -17.594   2.743 1.00 . A A .  49 SER N    1 1 
       20 102722 1 1  49 SER O    O  -5.498 -17.537  -0.716 1.00 . A A .  49 SER O    1 1 
       20 102723 1 1  49 SER OG   O  -4.388 -20.082   2.791 1.00 . A A .  49 SER OG   1 1 
       20 102724 1 1  50 ILE C    C  -8.040 -16.254  -1.257 1.00 . A A .  50 ILE C    1 1 
       20 102725 1 1  50 ILE CA   C  -8.201 -17.716  -0.843 1.00 . A A .  50 ILE CA   1 1 
       20 102726 1 1  50 ILE CB   C  -9.685 -18.052  -0.570 1.00 . A A .  50 ILE CB   1 1 
       20 102727 1 1  50 ILE CD1  C -11.224 -20.027   0.037 1.00 . A A .  50 ILE CD1  1 1 
       20 102728 1 1  50 ILE CG1  C  -9.850 -19.576  -0.478 1.00 . A A .  50 ILE CG1  1 1 
       20 102729 1 1  50 ILE CG2  C -10.577 -17.486  -1.683 1.00 . A A .  50 ILE CG2  1 1 
       20 102730 1 1  50 ILE H    H  -7.841 -18.289   1.165 1.00 . A A .  50 ILE H    1 1 
       20 102731 1 1  50 ILE HA   H  -7.847 -18.315  -1.669 1.00 . A A .  50 ILE HA   1 1 
       20 102732 1 1  50 ILE HB   H  -9.994 -17.600   0.360 1.00 . A A .  50 ILE HB   1 1 
       20 102733 1 1  50 ILE HD11 H -11.326 -19.749   1.075 1.00 . A A .  50 ILE HD11 1 1 
       20 102734 1 1  50 ILE HD12 H -11.309 -21.098  -0.062 1.00 . A A .  50 ILE HD12 1 1 
       20 102735 1 1  50 ILE HD13 H -11.999 -19.550  -0.542 1.00 . A A .  50 ILE HD13 1 1 
       20 102736 1 1  50 ILE HG12 H  -9.702 -19.996  -1.462 1.00 . A A .  50 ILE HG12 1 1 
       20 102737 1 1  50 ILE HG13 H  -9.092 -19.958   0.189 1.00 . A A .  50 ILE HG13 1 1 
       20 102738 1 1  50 ILE HG21 H -10.072 -16.663  -2.166 1.00 . A A .  50 ILE HG21 1 1 
       20 102739 1 1  50 ILE HG22 H -11.506 -17.139  -1.259 1.00 . A A .  50 ILE HG22 1 1 
       20 102740 1 1  50 ILE HG23 H -10.779 -18.259  -2.411 1.00 . A A .  50 ILE HG23 1 1 
       20 102741 1 1  50 ILE N    N  -7.401 -18.006   0.336 1.00 . A A .  50 ILE N    1 1 
       20 102742 1 1  50 ILE O    O  -7.940 -15.947  -2.442 1.00 . A A .  50 ILE O    1 1 
       20 102743 1 1  51 LYS C    C  -6.545 -13.594  -1.266 1.00 . A A .  51 LYS C    1 1 
       20 102744 1 1  51 LYS CA   C  -7.844 -13.926  -0.536 1.00 . A A .  51 LYS CA   1 1 
       20 102745 1 1  51 LYS CB   C  -7.876 -13.120   0.759 1.00 . A A .  51 LYS CB   1 1 
       20 102746 1 1  51 LYS CD   C  -7.618 -10.834   1.778 1.00 . A A .  51 LYS CD   1 1 
       20 102747 1 1  51 LYS CE   C  -6.121 -10.888   2.095 1.00 . A A .  51 LYS CE   1 1 
       20 102748 1 1  51 LYS CG   C  -7.925 -11.612   0.514 1.00 . A A .  51 LYS CG   1 1 
       20 102749 1 1  51 LYS H    H  -8.068 -15.662   0.657 1.00 . A A .  51 LYS H    1 1 
       20 102750 1 1  51 LYS HA   H  -8.654 -13.600  -1.173 1.00 . A A .  51 LYS HA   1 1 
       20 102751 1 1  51 LYS HB2  H  -8.750 -13.408   1.324 1.00 . A A .  51 LYS HB2  1 1 
       20 102752 1 1  51 LYS HB3  H  -6.988 -13.350   1.330 1.00 . A A .  51 LYS HB3  1 1 
       20 102753 1 1  51 LYS HD2  H  -7.918  -9.806   1.642 1.00 . A A .  51 LYS HD2  1 1 
       20 102754 1 1  51 LYS HD3  H  -8.171 -11.263   2.601 1.00 . A A .  51 LYS HD3  1 1 
       20 102755 1 1  51 LYS HE2  H  -5.825 -11.919   2.205 1.00 . A A .  51 LYS HE2  1 1 
       20 102756 1 1  51 LYS HE3  H  -5.574 -10.444   1.275 1.00 . A A .  51 LYS HE3  1 1 
       20 102757 1 1  51 LYS HG2  H  -7.200 -11.354  -0.245 1.00 . A A .  51 LYS HG2  1 1 
       20 102758 1 1  51 LYS HG3  H  -8.912 -11.344   0.167 1.00 . A A .  51 LYS HG3  1 1 
       20 102759 1 1  51 LYS HZ1  H  -5.265  -9.287   3.106 1.00 . A A .  51 LYS HZ1  1 1 
       20 102760 1 1  51 LYS HZ2  H  -5.196 -10.761   3.950 1.00 . A A .  51 LYS HZ2  1 1 
       20 102761 1 1  51 LYS HZ3  H  -6.661  -9.909   3.848 1.00 . A A .  51 LYS HZ3  1 1 
       20 102762 1 1  51 LYS N    N  -7.996 -15.355  -0.269 1.00 . A A .  51 LYS N    1 1 
       20 102763 1 1  51 LYS NZ   N  -5.786 -10.157   3.343 1.00 . A A .  51 LYS NZ   1 1 
       20 102764 1 1  51 LYS O    O  -6.540 -12.803  -2.218 1.00 . A A .  51 LYS O    1 1 
       20 102765 1 1  52 GLY C    C  -4.146 -14.424  -2.861 1.00 . A A .  52 GLY C    1 1 
       20 102766 1 1  52 GLY CA   C  -4.161 -13.929  -1.430 1.00 . A A .  52 GLY CA   1 1 
       20 102767 1 1  52 GLY H    H  -5.502 -14.780  -0.029 1.00 . A A .  52 GLY H    1 1 
       20 102768 1 1  52 GLY HA2  H  -3.966 -12.865  -1.423 1.00 . A A .  52 GLY HA2  1 1 
       20 102769 1 1  52 GLY HA3  H  -3.392 -14.439  -0.872 1.00 . A A .  52 GLY HA3  1 1 
       20 102770 1 1  52 GLY N    N  -5.446 -14.178  -0.802 1.00 . A A .  52 GLY N    1 1 
       20 102771 1 1  52 GLY O    O  -3.609 -13.766  -3.748 1.00 . A A .  52 GLY O    1 1 
       20 102772 1 1  53 GLY C    C  -5.610 -15.189  -5.322 1.00 . A A .  53 GLY C    1 1 
       20 102773 1 1  53 GLY CA   C  -4.770 -16.115  -4.456 1.00 . A A .  53 GLY CA   1 1 
       20 102774 1 1  53 GLY H    H  -5.118 -16.110  -2.359 1.00 . A A .  53 GLY H    1 1 
       20 102775 1 1  53 GLY HA2  H  -3.766 -16.167  -4.852 1.00 . A A .  53 GLY HA2  1 1 
       20 102776 1 1  53 GLY HA3  H  -5.207 -17.100  -4.449 1.00 . A A .  53 GLY HA3  1 1 
       20 102777 1 1  53 GLY N    N  -4.722 -15.598  -3.094 1.00 . A A .  53 GLY N    1 1 
       20 102778 1 1  53 GLY O    O  -5.256 -14.896  -6.460 1.00 . A A .  53 GLY O    1 1 
       20 102779 1 1  54 ALA C    C  -6.881 -12.532  -5.876 1.00 . A A .  54 ALA C    1 1 
       20 102780 1 1  54 ALA CA   C  -7.619 -13.825  -5.516 1.00 . A A .  54 ALA CA   1 1 
       20 102781 1 1  54 ALA CB   C  -8.873 -13.518  -4.681 1.00 . A A .  54 ALA CB   1 1 
       20 102782 1 1  54 ALA H    H  -6.960 -14.979  -3.859 1.00 . A A .  54 ALA H    1 1 
       20 102783 1 1  54 ALA HA   H  -7.913 -14.299  -6.441 1.00 . A A .  54 ALA HA   1 1 
       20 102784 1 1  54 ALA HB1  H  -8.947 -14.224  -3.868 1.00 . A A .  54 ALA HB1  1 1 
       20 102785 1 1  54 ALA HB2  H  -9.749 -13.601  -5.307 1.00 . A A .  54 ALA HB2  1 1 
       20 102786 1 1  54 ALA HB3  H  -8.807 -12.517  -4.285 1.00 . A A .  54 ALA HB3  1 1 
       20 102787 1 1  54 ALA N    N  -6.729 -14.719  -4.774 1.00 . A A .  54 ALA N    1 1 
       20 102788 1 1  54 ALA O    O  -7.019 -12.008  -6.989 1.00 . A A .  54 ALA O    1 1 
       20 102789 1 1  55 GLY C    C  -4.297 -11.062  -6.298 1.00 . A A .  55 GLY C    1 1 
       20 102790 1 1  55 GLY CA   C  -5.333 -10.806  -5.209 1.00 . A A .  55 GLY CA   1 1 
       20 102791 1 1  55 GLY H    H  -6.026 -12.454  -4.062 1.00 . A A .  55 GLY H    1 1 
       20 102792 1 1  55 GLY HA2  H  -6.007 -10.029  -5.536 1.00 . A A .  55 GLY HA2  1 1 
       20 102793 1 1  55 GLY HA3  H  -4.829 -10.493  -4.307 1.00 . A A .  55 GLY HA3  1 1 
       20 102794 1 1  55 GLY N    N  -6.093 -12.017  -4.936 1.00 . A A .  55 GLY N    1 1 
       20 102795 1 1  55 GLY O    O  -4.209 -10.330  -7.284 1.00 . A A .  55 GLY O    1 1 
       20 102796 1 1  56 THR C    C  -3.024 -12.495  -8.557 1.00 . A A .  56 THR C    1 1 
       20 102797 1 1  56 THR CA   C  -2.490 -12.450  -7.119 1.00 . A A .  56 THR CA   1 1 
       20 102798 1 1  56 THR CB   C  -1.856 -13.817  -6.817 1.00 . A A .  56 THR CB   1 1 
       20 102799 1 1  56 THR CG2  C  -1.124 -14.349  -8.037 1.00 . A A .  56 THR CG2  1 1 
       20 102800 1 1  56 THR H    H  -3.618 -12.681  -5.337 1.00 . A A .  56 THR H    1 1 
       20 102801 1 1  56 THR HA   H  -1.719 -11.694  -7.098 1.00 . A A .  56 THR HA   1 1 
       20 102802 1 1  56 THR HB   H  -2.627 -14.518  -6.532 1.00 . A A .  56 THR HB   1 1 
       20 102803 1 1  56 THR HG1  H  -1.100 -14.360  -5.098 1.00 . A A .  56 THR HG1  1 1 
       20 102804 1 1  56 THR HG21 H  -1.450 -15.358  -8.240 1.00 . A A .  56 THR HG21 1 1 
       20 102805 1 1  56 THR HG22 H  -0.062 -14.342  -7.852 1.00 . A A .  56 THR HG22 1 1 
       20 102806 1 1  56 THR HG23 H  -1.344 -13.722  -8.888 1.00 . A A .  56 THR HG23 1 1 
       20 102807 1 1  56 THR N    N  -3.512 -12.117  -6.131 1.00 . A A .  56 THR N    1 1 
       20 102808 1 1  56 THR O    O  -2.394 -11.988  -9.482 1.00 . A A .  56 THR O    1 1 
       20 102809 1 1  56 THR OG1  O  -0.919 -13.674  -5.743 1.00 . A A .  56 THR OG1  1 1 
       20 102810 1 1  57 PHE C    C  -5.756 -12.142 -10.524 1.00 . A A .  57 PHE C    1 1 
       20 102811 1 1  57 PHE CA   C  -4.750 -13.206 -10.089 1.00 . A A .  57 PHE CA   1 1 
       20 102812 1 1  57 PHE CB   C  -5.342 -14.606 -10.252 1.00 . A A .  57 PHE CB   1 1 
       20 102813 1 1  57 PHE CD1  C  -4.530 -14.886 -12.601 1.00 . A A .  57 PHE CD1  1 1 
       20 102814 1 1  57 PHE CD2  C  -4.316 -16.744 -11.096 1.00 . A A .  57 PHE CD2  1 1 
       20 102815 1 1  57 PHE CE1  C  -4.065 -15.673 -13.656 1.00 . A A .  57 PHE CE1  1 1 
       20 102816 1 1  57 PHE CE2  C  -3.875 -17.546 -12.150 1.00 . A A .  57 PHE CE2  1 1 
       20 102817 1 1  57 PHE CG   C  -4.647 -15.409 -11.313 1.00 . A A .  57 PHE CG   1 1 
       20 102818 1 1  57 PHE CZ   C  -3.755 -17.005 -13.432 1.00 . A A .  57 PHE CZ   1 1 
       20 102819 1 1  57 PHE H    H  -4.694 -13.447  -7.981 1.00 . A A .  57 PHE H    1 1 
       20 102820 1 1  57 PHE HA   H  -3.965 -13.060 -10.812 1.00 . A A .  57 PHE HA   1 1 
       20 102821 1 1  57 PHE HB2  H  -5.253 -15.130  -9.311 1.00 . A A .  57 PHE HB2  1 1 
       20 102822 1 1  57 PHE HB3  H  -6.384 -14.513 -10.515 1.00 . A A .  57 PHE HB3  1 1 
       20 102823 1 1  57 PHE HD1  H  -4.770 -13.850 -12.777 1.00 . A A .  57 PHE HD1  1 1 
       20 102824 1 1  57 PHE HD2  H  -4.401 -17.161 -10.105 1.00 . A A .  57 PHE HD2  1 1 
       20 102825 1 1  57 PHE HE1  H  -3.947 -15.247 -14.641 1.00 . A A .  57 PHE HE1  1 1 
       20 102826 1 1  57 PHE HE2  H  -3.630 -18.581 -11.975 1.00 . A A .  57 PHE HE2  1 1 
       20 102827 1 1  57 PHE HZ   H  -3.418 -17.626 -14.249 1.00 . A A .  57 PHE HZ   1 1 
       20 102828 1 1  57 PHE N    N  -4.199 -13.085  -8.746 1.00 . A A .  57 PHE N    1 1 
       20 102829 1 1  57 PHE O    O  -6.350 -12.251 -11.592 1.00 . A A .  57 PHE O    1 1 
       20 102830 1 1  58 GLY C    C  -8.323 -10.427 -10.119 1.00 . A A .  58 GLY C    1 1 
       20 102831 1 1  58 GLY CA   C  -6.855 -10.047 -10.087 1.00 . A A .  58 GLY CA   1 1 
       20 102832 1 1  58 GLY H    H  -5.439 -11.051  -8.872 1.00 . A A .  58 GLY H    1 1 
       20 102833 1 1  58 GLY HA2  H  -6.738  -9.243  -9.374 1.00 . A A .  58 GLY HA2  1 1 
       20 102834 1 1  58 GLY HA3  H  -6.579  -9.695 -11.071 1.00 . A A .  58 GLY HA3  1 1 
       20 102835 1 1  58 GLY N    N  -5.931 -11.105  -9.719 1.00 . A A .  58 GLY N    1 1 
       20 102836 1 1  58 GLY O    O  -9.068  -9.929 -10.964 1.00 . A A .  58 GLY O    1 1 
       20 102837 1 1  59 PHE C    C -10.763 -10.769  -8.120 1.00 . A A .  59 PHE C    1 1 
       20 102838 1 1  59 PHE CA   C -10.148 -11.732  -9.138 1.00 . A A .  59 PHE CA   1 1 
       20 102839 1 1  59 PHE CB   C -10.254 -13.179  -8.635 1.00 . A A .  59 PHE CB   1 1 
       20 102840 1 1  59 PHE CD1  C -10.382 -13.946 -11.036 1.00 . A A .  59 PHE CD1  1 1 
       20 102841 1 1  59 PHE CD2  C  -9.515 -15.461  -9.392 1.00 . A A .  59 PHE CD2  1 1 
       20 102842 1 1  59 PHE CE1  C -10.193 -14.905 -12.027 1.00 . A A .  59 PHE CE1  1 1 
       20 102843 1 1  59 PHE CE2  C  -9.325 -16.430 -10.384 1.00 . A A .  59 PHE CE2  1 1 
       20 102844 1 1  59 PHE CG   C -10.043 -14.212  -9.708 1.00 . A A .  59 PHE CG   1 1 
       20 102845 1 1  59 PHE CZ   C  -9.664 -16.147 -11.696 1.00 . A A .  59 PHE CZ   1 1 
       20 102846 1 1  59 PHE H    H  -8.096 -11.709  -8.604 1.00 . A A .  59 PHE H    1 1 
       20 102847 1 1  59 PHE HA   H -10.604 -11.655 -10.113 1.00 . A A .  59 PHE HA   1 1 
       20 102848 1 1  59 PHE HB2  H  -9.512 -13.328  -7.868 1.00 . A A .  59 PHE HB2  1 1 
       20 102849 1 1  59 PHE HB3  H -11.238 -13.322  -8.215 1.00 . A A .  59 PHE HB3  1 1 
       20 102850 1 1  59 PHE HD1  H -10.794 -12.980 -11.297 1.00 . A A .  59 PHE HD1  1 1 
       20 102851 1 1  59 PHE HD2  H  -9.247 -15.686  -8.370 1.00 . A A .  59 PHE HD2  1 1 
       20 102852 1 1  59 PHE HE1  H -10.458 -14.684 -13.050 1.00 . A A .  59 PHE HE1  1 1 
       20 102853 1 1  59 PHE HE2  H  -8.916 -17.397 -10.128 1.00 . A A .  59 PHE HE2  1 1 
       20 102854 1 1  59 PHE HZ   H  -9.520 -16.894 -12.464 1.00 . A A .  59 PHE HZ   1 1 
       20 102855 1 1  59 PHE N    N  -8.744 -11.319  -9.226 1.00 . A A .  59 PHE N    1 1 
       20 102856 1 1  59 PHE O    O -11.048 -11.127  -6.971 1.00 . A A .  59 PHE O    1 1 
       20 102857 1 1  60 THR C    C -12.647  -8.800  -6.835 1.00 . A A .  60 THR C    1 1 
       20 102858 1 1  60 THR CA   C -11.474  -8.451  -7.741 1.00 . A A .  60 THR CA   1 1 
       20 102859 1 1  60 THR CB   C -11.873  -7.268  -8.657 1.00 . A A .  60 THR CB   1 1 
       20 102860 1 1  60 THR CG2  C -11.563  -5.930  -8.000 1.00 . A A .  60 THR CG2  1 1 
       20 102861 1 1  60 THR H    H -10.708  -9.348  -9.490 1.00 . A A .  60 THR H    1 1 
       20 102862 1 1  60 THR HA   H -10.714  -8.120  -7.047 1.00 . A A .  60 THR HA   1 1 
       20 102863 1 1  60 THR HB   H -12.931  -7.317  -8.871 1.00 . A A .  60 THR HB   1 1 
       20 102864 1 1  60 THR HG1  H -11.586  -6.871 -10.553 1.00 . A A .  60 THR HG1  1 1 
       20 102865 1 1  60 THR HG21 H -12.366  -5.235  -8.200 1.00 . A A .  60 THR HG21 1 1 
       20 102866 1 1  60 THR HG22 H -10.640  -5.539  -8.401 1.00 . A A .  60 THR HG22 1 1 
       20 102867 1 1  60 THR HG23 H -11.461  -6.068  -6.932 1.00 . A A .  60 THR HG23 1 1 
       20 102868 1 1  60 THR N    N -10.943  -9.534  -8.563 1.00 . A A .  60 THR N    1 1 
       20 102869 1 1  60 THR O    O -12.568  -8.656  -5.606 1.00 . A A .  60 THR O    1 1 
       20 102870 1 1  60 THR OG1  O -11.126  -7.360  -9.877 1.00 . A A .  60 THR OG1  1 1 
       20 102871 1 1  61 ILE C    C -14.670 -10.625  -5.556 1.00 . A A .  61 ILE C    1 1 
       20 102872 1 1  61 ILE CA   C -14.930  -9.587  -6.655 1.00 . A A .  61 ILE CA   1 1 
       20 102873 1 1  61 ILE CB   C -16.066 -10.037  -7.607 1.00 . A A .  61 ILE CB   1 1 
       20 102874 1 1  61 ILE CD1  C -16.399  -9.446 -10.071 1.00 . A A .  61 ILE CD1  1 1 
       20 102875 1 1  61 ILE CG1  C -16.261  -8.938  -8.663 1.00 . A A .  61 ILE CG1  1 1 
       20 102876 1 1  61 ILE CG2  C -17.364 -10.336  -6.833 1.00 . A A .  61 ILE CG2  1 1 
       20 102877 1 1  61 ILE H    H -13.756  -9.347  -8.411 1.00 . A A .  61 ILE H    1 1 
       20 102878 1 1  61 ILE HA   H -15.252  -8.717  -6.102 1.00 . A A .  61 ILE HA   1 1 
       20 102879 1 1  61 ILE HB   H -15.788 -10.961  -8.092 1.00 . A A .  61 ILE HB   1 1 
       20 102880 1 1  61 ILE HD11 H -15.942 -10.421 -10.148 1.00 . A A .  61 ILE HD11 1 1 
       20 102881 1 1  61 ILE HD12 H -15.908  -8.763 -10.749 1.00 . A A .  61 ILE HD12 1 1 
       20 102882 1 1  61 ILE HD13 H -17.444  -9.516 -10.327 1.00 . A A .  61 ILE HD13 1 1 
       20 102883 1 1  61 ILE HG12 H -17.154  -8.386  -8.415 1.00 . A A .  61 ILE HG12 1 1 
       20 102884 1 1  61 ILE HG13 H -15.409  -8.276  -8.624 1.00 . A A .  61 ILE HG13 1 1 
       20 102885 1 1  61 ILE HG21 H -17.897 -11.143  -7.318 1.00 . A A .  61 ILE HG21 1 1 
       20 102886 1 1  61 ILE HG22 H -17.985  -9.454  -6.816 1.00 . A A .  61 ILE HG22 1 1 
       20 102887 1 1  61 ILE HG23 H -17.124 -10.624  -5.820 1.00 . A A .  61 ILE HG23 1 1 
       20 102888 1 1  61 ILE N    N -13.744  -9.246  -7.435 1.00 . A A .  61 ILE N    1 1 
       20 102889 1 1  61 ILE O    O -15.135 -10.468  -4.426 1.00 . A A .  61 ILE O    1 1 
       20 102890 1 1  62 LEU C    C -12.752 -12.110  -3.749 1.00 . A A .  62 LEU C    1 1 
       20 102891 1 1  62 LEU CA   C -13.654 -12.681  -4.843 1.00 . A A .  62 LEU CA   1 1 
       20 102892 1 1  62 LEU CB   C -13.006 -13.919  -5.472 1.00 . A A .  62 LEU CB   1 1 
       20 102893 1 1  62 LEU CD1  C -13.799 -15.879  -4.121 1.00 . A A .  62 LEU CD1  1 1 
       20 102894 1 1  62 LEU CD2  C -11.513 -15.910  -5.170 1.00 . A A .  62 LEU CD2  1 1 
       20 102895 1 1  62 LEU CG   C -12.587 -15.042  -4.510 1.00 . A A .  62 LEU CG   1 1 
       20 102896 1 1  62 LEU H    H -13.522 -11.762  -6.758 1.00 . A A .  62 LEU H    1 1 
       20 102897 1 1  62 LEU HA   H -14.589 -12.966  -4.382 1.00 . A A .  62 LEU HA   1 1 
       20 102898 1 1  62 LEU HB2  H -13.711 -14.338  -6.173 1.00 . A A .  62 LEU HB2  1 1 
       20 102899 1 1  62 LEU HB3  H -12.124 -13.594  -6.003 1.00 . A A .  62 LEU HB3  1 1 
       20 102900 1 1  62 LEU HD11 H -14.077 -16.519  -4.947 1.00 . A A .  62 LEU HD11 1 1 
       20 102901 1 1  62 LEU HD12 H -14.624 -15.227  -3.878 1.00 . A A .  62 LEU HD12 1 1 
       20 102902 1 1  62 LEU HD13 H -13.556 -16.488  -3.261 1.00 . A A .  62 LEU HD13 1 1 
       20 102903 1 1  62 LEU HD21 H -10.927 -15.304  -5.847 1.00 . A A .  62 LEU HD21 1 1 
       20 102904 1 1  62 LEU HD22 H -11.982 -16.713  -5.718 1.00 . A A .  62 LEU HD22 1 1 
       20 102905 1 1  62 LEU HD23 H -10.868 -16.326  -4.407 1.00 . A A .  62 LEU HD23 1 1 
       20 102906 1 1  62 LEU HG   H -12.154 -14.605  -3.620 1.00 . A A .  62 LEU HG   1 1 
       20 102907 1 1  62 LEU N    N -13.906 -11.673  -5.861 1.00 . A A .  62 LEU N    1 1 
       20 102908 1 1  62 LEU O    O -12.982 -12.319  -2.559 1.00 . A A .  62 LEU O    1 1 
       20 102909 1 1  63 GLN C    C -11.482  -9.888  -2.170 1.00 . A A .  63 GLN C    1 1 
       20 102910 1 1  63 GLN CA   C -10.801 -10.768  -3.214 1.00 . A A .  63 GLN CA   1 1 
       20 102911 1 1  63 GLN CB   C  -9.768  -9.939  -3.988 1.00 . A A .  63 GLN CB   1 1 
       20 102912 1 1  63 GLN CD   C  -7.853  -9.138  -2.528 1.00 . A A .  63 GLN CD   1 1 
       20 102913 1 1  63 GLN CG   C  -9.144  -8.777  -3.230 1.00 . A A .  63 GLN CG   1 1 
       20 102914 1 1  63 GLN H    H -11.614 -11.203  -5.114 1.00 . A A .  63 GLN H    1 1 
       20 102915 1 1  63 GLN HA   H -10.295 -11.550  -2.667 1.00 . A A .  63 GLN HA   1 1 
       20 102916 1 1  63 GLN HB2  H  -8.973 -10.600  -4.292 1.00 . A A .  63 GLN HB2  1 1 
       20 102917 1 1  63 GLN HB3  H -10.257  -9.541  -4.866 1.00 . A A .  63 GLN HB3  1 1 
       20 102918 1 1  63 GLN HE21 H  -8.261 -11.101  -2.691 1.00 . A A .  63 GLN HE21 1 1 
       20 102919 1 1  63 GLN HE22 H  -6.781 -10.739  -1.939 1.00 . A A .  63 GLN HE22 1 1 
       20 102920 1 1  63 GLN HG2  H  -8.946  -7.980  -3.932 1.00 . A A .  63 GLN HG2  1 1 
       20 102921 1 1  63 GLN HG3  H  -9.853  -8.431  -2.491 1.00 . A A .  63 GLN HG3  1 1 
       20 102922 1 1  63 GLN N    N -11.737 -11.361  -4.156 1.00 . A A .  63 GLN N    1 1 
       20 102923 1 1  63 GLN NE2  N  -7.614 -10.441  -2.367 1.00 . A A .  63 GLN NE2  1 1 
       20 102924 1 1  63 GLN O    O -11.216 -10.007  -0.975 1.00 . A A .  63 GLN O    1 1 
       20 102925 1 1  63 GLN OE1  O  -7.054  -8.262  -2.151 1.00 . A A .  63 GLN OE1  1 1 
       20 102926 1 1  64 GLU C    C -14.002  -8.841  -0.824 1.00 . A A .  64 GLU C    1 1 
       20 102927 1 1  64 GLU CA   C -13.043  -8.076  -1.730 1.00 . A A .  64 GLU CA   1 1 
       20 102928 1 1  64 GLU CB   C -13.791  -7.016  -2.559 1.00 . A A .  64 GLU CB   1 1 
       20 102929 1 1  64 GLU CD   C -13.029  -4.844  -1.502 1.00 . A A .  64 GLU CD   1 1 
       20 102930 1 1  64 GLU CG   C -14.201  -5.756  -1.808 1.00 . A A .  64 GLU CG   1 1 
       20 102931 1 1  64 GLU H    H -12.532  -8.946  -3.590 1.00 . A A .  64 GLU H    1 1 
       20 102932 1 1  64 GLU HA   H -12.323  -7.587  -1.093 1.00 . A A .  64 GLU HA   1 1 
       20 102933 1 1  64 GLU HB2  H -13.152  -6.721  -3.377 1.00 . A A .  64 GLU HB2  1 1 
       20 102934 1 1  64 GLU HB3  H -14.686  -7.472  -2.954 1.00 . A A .  64 GLU HB3  1 1 
       20 102935 1 1  64 GLU HG2  H -14.912  -5.211  -2.409 1.00 . A A .  64 GLU HG2  1 1 
       20 102936 1 1  64 GLU HG3  H -14.667  -6.044  -0.878 1.00 . A A .  64 GLU HG3  1 1 
       20 102937 1 1  64 GLU N    N -12.353  -8.992  -2.629 1.00 . A A .  64 GLU N    1 1 
       20 102938 1 1  64 GLU O    O -14.097  -8.564   0.375 1.00 . A A .  64 GLU O    1 1 
       20 102939 1 1  64 GLU OE1  O -11.903  -5.106  -1.988 1.00 . A A .  64 GLU OE1  1 1 
       20 102940 1 1  64 GLU OE2  O -13.234  -3.852  -0.782 1.00 . A A .  64 GLU OE2  1 1 
       20 102941 1 1  65 THR C    C -14.911 -11.343   0.513 1.00 . A A .  65 THR C    1 1 
       20 102942 1 1  65 THR CA   C -15.644 -10.606  -0.603 1.00 . A A .  65 THR CA   1 1 
       20 102943 1 1  65 THR CB   C -16.364 -11.662  -1.464 1.00 . A A .  65 THR CB   1 1 
       20 102944 1 1  65 THR CG2  C -17.278 -12.512  -0.588 1.00 . A A .  65 THR CG2  1 1 
       20 102945 1 1  65 THR H    H -14.600  -9.999  -2.347 1.00 . A A .  65 THR H    1 1 
       20 102946 1 1  65 THR HA   H -16.383  -9.947  -0.169 1.00 . A A .  65 THR HA   1 1 
       20 102947 1 1  65 THR HB   H -15.631 -12.314  -1.918 1.00 . A A .  65 THR HB   1 1 
       20 102948 1 1  65 THR HG1  H -16.736 -10.152  -2.655 1.00 . A A .  65 THR HG1  1 1 
       20 102949 1 1  65 THR HG21 H -17.434 -12.018   0.358 1.00 . A A .  65 THR HG21 1 1 
       20 102950 1 1  65 THR HG22 H -16.818 -13.475  -0.418 1.00 . A A .  65 THR HG22 1 1 
       20 102951 1 1  65 THR HG23 H -18.229 -12.650  -1.085 1.00 . A A .  65 THR HG23 1 1 
       20 102952 1 1  65 THR N    N -14.710  -9.813  -1.389 1.00 . A A .  65 THR N    1 1 
       20 102953 1 1  65 THR O    O -15.323 -11.303   1.668 1.00 . A A .  65 THR O    1 1 
       20 102954 1 1  65 THR OG1  O -17.127 -11.015  -2.492 1.00 . A A .  65 THR OG1  1 1 
       20 102955 1 1  66 THR C    C -12.361 -11.839   2.120 1.00 . A A .  66 THR C    1 1 
       20 102956 1 1  66 THR CA   C -13.033 -12.778   1.127 1.00 . A A .  66 THR CA   1 1 
       20 102957 1 1  66 THR CB   C -11.927 -13.590   0.439 1.00 . A A .  66 THR CB   1 1 
       20 102958 1 1  66 THR CG2  C -12.507 -14.455  -0.673 1.00 . A A .  66 THR CG2  1 1 
       20 102959 1 1  66 THR H    H -13.545 -12.017  -0.783 1.00 . A A .  66 THR H    1 1 
       20 102960 1 1  66 THR HA   H -13.685 -13.454   1.663 1.00 . A A .  66 THR HA   1 1 
       20 102961 1 1  66 THR HB   H -11.445 -14.231   1.161 1.00 . A A .  66 THR HB   1 1 
       20 102962 1 1  66 THR HG1  H -11.439 -11.932  -0.481 1.00 . A A .  66 THR HG1  1 1 
       20 102963 1 1  66 THR HG21 H -12.598 -15.469  -0.322 1.00 . A A .  66 THR HG21 1 1 
       20 102964 1 1  66 THR HG22 H -11.854 -14.425  -1.532 1.00 . A A .  66 THR HG22 1 1 
       20 102965 1 1  66 THR HG23 H -13.480 -14.079  -0.948 1.00 . A A .  66 THR HG23 1 1 
       20 102966 1 1  66 THR N    N -13.823 -12.022   0.156 1.00 . A A .  66 THR N    1 1 
       20 102967 1 1  66 THR O    O -12.184 -12.176   3.289 1.00 . A A .  66 THR O    1 1 
       20 102968 1 1  66 THR OG1  O -10.965 -12.685  -0.123 1.00 . A A .  66 THR OG1  1 1 
       20 102969 1 1  67 HIS C    C -12.212  -9.324   3.657 1.00 . A A .  67 HIS C    1 1 
       20 102970 1 1  67 HIS CA   C -11.311  -9.670   2.470 1.00 . A A .  67 HIS CA   1 1 
       20 102971 1 1  67 HIS CB   C -11.036  -8.420   1.635 1.00 . A A .  67 HIS CB   1 1 
       20 102972 1 1  67 HIS CD2  C  -9.793  -7.073   3.476 1.00 . A A .  67 HIS CD2  1 1 
       20 102973 1 1  67 HIS CE1  C -10.603  -5.086   3.007 1.00 . A A .  67 HIS CE1  1 1 
       20 102974 1 1  67 HIS CG   C -10.643  -7.214   2.432 1.00 . A A .  67 HIS CG   1 1 
       20 102975 1 1  67 HIS H    H -12.125 -10.464   0.690 1.00 . A A .  67 HIS H    1 1 
       20 102976 1 1  67 HIS HA   H -10.378 -10.069   2.840 1.00 . A A .  67 HIS HA   1 1 
       20 102977 1 1  67 HIS HB2  H -10.239  -8.643   0.944 1.00 . A A .  67 HIS HB2  1 1 
       20 102978 1 1  67 HIS HB3  H -11.934  -8.181   1.080 1.00 . A A .  67 HIS HB3  1 1 
       20 102979 1 1  67 HIS HD1  H -11.771  -5.735   1.454 1.00 . A A .  67 HIS HD1  1 1 
       20 102980 1 1  67 HIS HD2  H  -9.227  -7.857   3.954 1.00 . A A .  67 HIS HD2  1 1 
       20 102981 1 1  67 HIS HE1  H -10.806  -4.027   3.031 1.00 . A A .  67 HIS HE1  1 1 
       20 102982 1 1  67 HIS N    N -11.966 -10.668   1.635 1.00 . A A .  67 HIS N    1 1 
       20 102983 1 1  67 HIS ND1  N -11.133  -5.953   2.163 1.00 . A A .  67 HIS ND1  1 1 
       20 102984 1 1  67 HIS NE2  N  -9.788  -5.739   3.814 1.00 . A A .  67 HIS NE2  1 1 
       20 102985 1 1  67 HIS O    O -11.788  -9.375   4.818 1.00 . A A .  67 HIS O    1 1 
       20 102986 1 1  68 LEU C    C -14.678  -9.771   5.370 1.00 . A A .  68 LEU C    1 1 
       20 102987 1 1  68 LEU CA   C -14.399  -8.619   4.423 1.00 . A A .  68 LEU CA   1 1 
       20 102988 1 1  68 LEU CB   C -15.719  -8.117   3.818 1.00 . A A .  68 LEU CB   1 1 
       20 102989 1 1  68 LEU CD1  C -17.024  -6.495   2.460 1.00 . A A .  68 LEU CD1  1 1 
       20 102990 1 1  68 LEU CD2  C -15.211  -5.666   3.994 1.00 . A A .  68 LEU CD2  1 1 
       20 102991 1 1  68 LEU CG   C -15.652  -6.795   3.053 1.00 . A A .  68 LEU CG   1 1 
       20 102992 1 1  68 LEU H    H -13.765  -8.994   2.435 1.00 . A A .  68 LEU H    1 1 
       20 102993 1 1  68 LEU HA   H -13.964  -7.832   5.021 1.00 . A A .  68 LEU HA   1 1 
       20 102994 1 1  68 LEU HB2  H -16.079  -8.872   3.138 1.00 . A A .  68 LEU HB2  1 1 
       20 102995 1 1  68 LEU HB3  H -16.427  -7.995   4.626 1.00 . A A .  68 LEU HB3  1 1 
       20 102996 1 1  68 LEU HD11 H -17.115  -5.435   2.279 1.00 . A A .  68 LEU HD11 1 1 
       20 102997 1 1  68 LEU HD12 H -17.794  -6.810   3.150 1.00 . A A .  68 LEU HD12 1 1 
       20 102998 1 1  68 LEU HD13 H -17.139  -7.029   1.528 1.00 . A A .  68 LEU HD13 1 1 
       20 102999 1 1  68 LEU HD21 H -14.190  -5.393   3.774 1.00 . A A .  68 LEU HD21 1 1 
       20 103000 1 1  68 LEU HD22 H -15.282  -6.003   5.018 1.00 . A A .  68 LEU HD22 1 1 
       20 103001 1 1  68 LEU HD23 H -15.853  -4.809   3.853 1.00 . A A .  68 LEU HD23 1 1 
       20 103002 1 1  68 LEU HG   H -14.924  -6.872   2.258 1.00 . A A .  68 LEU HG   1 1 
       20 103003 1 1  68 LEU N    N -13.466  -8.991   3.369 1.00 . A A .  68 LEU N    1 1 
       20 103004 1 1  68 LEU O    O -14.814  -9.564   6.575 1.00 . A A .  68 LEU O    1 1 
       20 103005 1 1  69 MET C    C -13.834 -12.359   6.635 1.00 . A A .  69 MET C    1 1 
       20 103006 1 1  69 MET CA   C -15.033 -12.117   5.724 1.00 . A A .  69 MET CA   1 1 
       20 103007 1 1  69 MET CB   C -15.338 -13.387   4.932 1.00 . A A .  69 MET CB   1 1 
       20 103008 1 1  69 MET CE   C -16.642 -17.353   6.053 1.00 . A A .  69 MET CE   1 1 
       20 103009 1 1  69 MET CG   C -15.884 -14.538   5.799 1.00 . A A .  69 MET CG   1 1 
       20 103010 1 1  69 MET H    H -14.643 -11.126   3.882 1.00 . A A .  69 MET H    1 1 
       20 103011 1 1  69 MET HA   H -15.881 -11.879   6.346 1.00 . A A .  69 MET HA   1 1 
       20 103012 1 1  69 MET HB2  H -16.070 -13.149   4.173 1.00 . A A .  69 MET HB2  1 1 
       20 103013 1 1  69 MET HB3  H -14.426 -13.720   4.459 1.00 . A A .  69 MET HB3  1 1 
       20 103014 1 1  69 MET HE1  H -16.433 -17.002   7.055 1.00 . A A .  69 MET HE1  1 1 
       20 103015 1 1  69 MET HE2  H -16.251 -18.352   5.929 1.00 . A A .  69 MET HE2  1 1 
       20 103016 1 1  69 MET HE3  H -17.709 -17.363   5.893 1.00 . A A .  69 MET HE3  1 1 
       20 103017 1 1  69 MET HG2  H -15.286 -14.642   6.691 1.00 . A A .  69 MET HG2  1 1 
       20 103018 1 1  69 MET HG3  H -16.909 -14.331   6.078 1.00 . A A .  69 MET HG3  1 1 
       20 103019 1 1  69 MET N    N -14.760 -10.992   4.846 1.00 . A A .  69 MET N    1 1 
       20 103020 1 1  69 MET O    O -14.008 -12.607   7.813 1.00 . A A .  69 MET O    1 1 
       20 103021 1 1  69 MET SD   S -15.807 -16.170   4.773 1.00 . A A .  69 MET SD   1 1 
       20 103022 1 1  70 GLU C    C -11.250 -11.568   8.026 1.00 . A A .  70 GLU C    1 1 
       20 103023 1 1  70 GLU CA   C -11.390 -12.498   6.818 1.00 . A A .  70 GLU CA   1 1 
       20 103024 1 1  70 GLU CB   C -10.172 -12.304   5.912 1.00 . A A .  70 GLU CB   1 1 
       20 103025 1 1  70 GLU CD   C  -7.658 -12.404   5.717 1.00 . A A .  70 GLU CD   1 1 
       20 103026 1 1  70 GLU CG   C  -8.853 -12.574   6.620 1.00 . A A .  70 GLU CG   1 1 
       20 103027 1 1  70 GLU H    H -12.569 -12.073   5.115 1.00 . A A .  70 GLU H    1 1 
       20 103028 1 1  70 GLU HA   H -11.384 -13.505   7.207 1.00 . A A .  70 GLU HA   1 1 
       20 103029 1 1  70 GLU HB2  H -10.256 -12.979   5.075 1.00 . A A .  70 GLU HB2  1 1 
       20 103030 1 1  70 GLU HB3  H -10.170 -11.286   5.551 1.00 . A A .  70 GLU HB3  1 1 
       20 103031 1 1  70 GLU HG2  H  -8.760 -11.887   7.449 1.00 . A A .  70 GLU HG2  1 1 
       20 103032 1 1  70 GLU HG3  H  -8.863 -13.586   6.996 1.00 . A A .  70 GLU HG3  1 1 
       20 103033 1 1  70 GLU N    N -12.628 -12.281   6.072 1.00 . A A .  70 GLU N    1 1 
       20 103034 1 1  70 GLU O    O -10.867 -11.997   9.108 1.00 . A A .  70 GLU O    1 1 
       20 103035 1 1  70 GLU OE1  O  -7.715 -12.867   4.564 1.00 . A A .  70 GLU OE1  1 1 
       20 103036 1 1  70 GLU OE2  O  -6.653 -11.817   6.157 1.00 . A A .  70 GLU OE2  1 1 
       20 103037 1 1  71 ASN C    C -12.415  -9.734  10.028 1.00 . A A .  71 ASN C    1 1 
       20 103038 1 1  71 ASN CA   C -11.454  -9.327   8.915 1.00 . A A .  71 ASN CA   1 1 
       20 103039 1 1  71 ASN CB   C -11.796  -7.920   8.408 1.00 . A A .  71 ASN CB   1 1 
       20 103040 1 1  71 ASN CG   C -10.796  -7.415   7.371 1.00 . A A .  71 ASN CG   1 1 
       20 103041 1 1  71 ASN H    H -11.830  -9.991   6.938 1.00 . A A .  71 ASN H    1 1 
       20 103042 1 1  71 ASN HA   H -10.448  -9.329   9.312 1.00 . A A .  71 ASN HA   1 1 
       20 103043 1 1  71 ASN HB2  H -12.778  -7.944   7.959 1.00 . A A .  71 ASN HB2  1 1 
       20 103044 1 1  71 ASN HB3  H -11.799  -7.238   9.246 1.00 . A A .  71 ASN HB3  1 1 
       20 103045 1 1  71 ASN HD21 H  -9.351  -8.624   8.085 1.00 . A A .  71 ASN HD21 1 1 
       20 103046 1 1  71 ASN HD22 H  -8.931  -7.746   6.694 1.00 . A A .  71 ASN HD22 1 1 
       20 103047 1 1  71 ASN N    N -11.546 -10.289   7.827 1.00 . A A .  71 ASN N    1 1 
       20 103048 1 1  71 ASN ND2  N  -9.571  -7.944   7.409 1.00 . A A .  71 ASN ND2  1 1 
       20 103049 1 1  71 ASN O    O -12.097  -9.608  11.204 1.00 . A A .  71 ASN O    1 1 
       20 103050 1 1  71 ASN OD1  O -11.120  -6.556   6.555 1.00 . A A .  71 ASN OD1  1 1 
       20 103051 1 1  72 LEU C    C -14.106 -11.904  11.352 1.00 . A A .  72 LEU C    1 1 
       20 103052 1 1  72 LEU CA   C -14.575 -10.660  10.618 1.00 . A A .  72 LEU CA   1 1 
       20 103053 1 1  72 LEU CB   C -15.915 -10.921   9.931 1.00 . A A .  72 LEU CB   1 1 
       20 103054 1 1  72 LEU CD1  C -17.827  -9.973   8.659 1.00 . A A .  72 LEU CD1  1 1 
       20 103055 1 1  72 LEU CD2  C -17.355  -9.177  11.011 1.00 . A A .  72 LEU CD2  1 1 
       20 103056 1 1  72 LEU CG   C -16.747  -9.666   9.679 1.00 . A A .  72 LEU CG   1 1 
       20 103057 1 1  72 LEU H    H -13.783 -10.326   8.685 1.00 . A A .  72 LEU H    1 1 
       20 103058 1 1  72 LEU HA   H -14.699  -9.883  11.356 1.00 . A A .  72 LEU HA   1 1 
       20 103059 1 1  72 LEU HB2  H -15.721 -11.396   8.982 1.00 . A A .  72 LEU HB2  1 1 
       20 103060 1 1  72 LEU HB3  H -16.489 -11.589  10.556 1.00 . A A .  72 LEU HB3  1 1 
       20 103061 1 1  72 LEU HD11 H -17.863  -9.182   7.924 1.00 . A A .  72 LEU HD11 1 1 
       20 103062 1 1  72 LEU HD12 H -18.782 -10.044   9.158 1.00 . A A .  72 LEU HD12 1 1 
       20 103063 1 1  72 LEU HD13 H -17.605 -10.911   8.173 1.00 . A A .  72 LEU HD13 1 1 
       20 103064 1 1  72 LEU HD21 H -16.596  -8.675  11.590 1.00 . A A .  72 LEU HD21 1 1 
       20 103065 1 1  72 LEU HD22 H -17.733 -10.024  11.565 1.00 . A A .  72 LEU HD22 1 1 
       20 103066 1 1  72 LEU HD23 H -18.163  -8.492  10.806 1.00 . A A .  72 LEU HD23 1 1 
       20 103067 1 1  72 LEU HG   H -16.108  -8.882   9.301 1.00 . A A .  72 LEU HG   1 1 
       20 103068 1 1  72 LEU N    N -13.585 -10.237   9.645 1.00 . A A .  72 LEU N    1 1 
       20 103069 1 1  72 LEU O    O -14.267 -12.004  12.566 1.00 . A A .  72 LEU O    1 1 
       20 103070 1 1  73 LEU C    C -11.864 -13.768  12.157 1.00 . A A .  73 LEU C    1 1 
       20 103071 1 1  73 LEU CA   C -13.036 -14.071  11.242 1.00 . A A .  73 LEU CA   1 1 
       20 103072 1 1  73 LEU CB   C -12.612 -15.072  10.173 1.00 . A A .  73 LEU CB   1 1 
       20 103073 1 1  73 LEU CD1  C -13.256 -16.217   8.071 1.00 . A A .  73 LEU CD1  1 1 
       20 103074 1 1  73 LEU CD2  C -14.466 -16.743  10.218 1.00 . A A .  73 LEU CD2  1 1 
       20 103075 1 1  73 LEU CG   C -13.774 -15.660   9.386 1.00 . A A .  73 LEU CG   1 1 
       20 103076 1 1  73 LEU H    H -13.408 -12.713   9.655 1.00 . A A .  73 LEU H    1 1 
       20 103077 1 1  73 LEU HA   H -13.824 -14.503  11.839 1.00 . A A .  73 LEU HA   1 1 
       20 103078 1 1  73 LEU HB2  H -11.951 -14.572   9.482 1.00 . A A .  73 LEU HB2  1 1 
       20 103079 1 1  73 LEU HB3  H -12.082 -15.880  10.655 1.00 . A A .  73 LEU HB3  1 1 
       20 103080 1 1  73 LEU HD11 H -12.312 -15.750   7.828 1.00 . A A .  73 LEU HD11 1 1 
       20 103081 1 1  73 LEU HD12 H -13.969 -16.009   7.285 1.00 . A A .  73 LEU HD12 1 1 
       20 103082 1 1  73 LEU HD13 H -13.118 -17.283   8.159 1.00 . A A .  73 LEU HD13 1 1 
       20 103083 1 1  73 LEU HD21 H -14.993 -16.282  11.042 1.00 . A A .  73 LEU HD21 1 1 
       20 103084 1 1  73 LEU HD22 H -13.726 -17.427  10.606 1.00 . A A .  73 LEU HD22 1 1 
       20 103085 1 1  73 LEU HD23 H -15.167 -17.281   9.600 1.00 . A A .  73 LEU HD23 1 1 
       20 103086 1 1  73 LEU HG   H -14.502 -14.887   9.188 1.00 . A A .  73 LEU HG   1 1 
       20 103087 1 1  73 LEU N    N -13.519 -12.845  10.621 1.00 . A A .  73 LEU N    1 1 
       20 103088 1 1  73 LEU O    O -11.634 -14.474  13.134 1.00 . A A .  73 LEU O    1 1 
       20 103089 1 1  74 ASP C    C -10.531 -11.804  13.986 1.00 . A A .  74 ASP C    1 1 
       20 103090 1 1  74 ASP CA   C  -9.980 -12.332  12.652 1.00 . A A .  74 ASP CA   1 1 
       20 103091 1 1  74 ASP CB   C  -9.173 -11.249  11.936 1.00 . A A .  74 ASP CB   1 1 
       20 103092 1 1  74 ASP CG   C  -7.712 -11.220  12.366 1.00 . A A .  74 ASP CG   1 1 
       20 103093 1 1  74 ASP H    H -11.336 -12.201  11.031 1.00 . A A .  74 ASP H    1 1 
       20 103094 1 1  74 ASP HA   H  -9.353 -13.193  12.830 1.00 . A A .  74 ASP HA   1 1 
       20 103095 1 1  74 ASP HB2  H  -9.215 -11.436  10.871 1.00 . A A .  74 ASP HB2  1 1 
       20 103096 1 1  74 ASP HB3  H  -9.614 -10.288  12.149 1.00 . A A .  74 ASP HB3  1 1 
       20 103097 1 1  74 ASP N    N -11.119 -12.721  11.832 1.00 . A A .  74 ASP N    1 1 
       20 103098 1 1  74 ASP O    O  -9.998 -12.096  15.049 1.00 . A A .  74 ASP O    1 1 
       20 103099 1 1  74 ASP OD1  O  -7.179 -12.299  12.698 1.00 . A A .  74 ASP OD1  1 1 
       20 103100 1 1  74 ASP OD2  O  -7.096 -10.127  12.342 1.00 . A A .  74 ASP OD2  1 1 
       20 103101 1 1  75 GLU C    C -12.690 -11.627  16.027 1.00 . A A .  75 GLU C    1 1 
       20 103102 1 1  75 GLU CA   C -12.211 -10.491  15.138 1.00 . A A .  75 GLU CA   1 1 
       20 103103 1 1  75 GLU CB   C -13.413  -9.607  14.813 1.00 . A A .  75 GLU CB   1 1 
       20 103104 1 1  75 GLU CD   C -14.325  -7.341  14.271 1.00 . A A .  75 GLU CD   1 1 
       20 103105 1 1  75 GLU CG   C -13.102  -8.249  14.229 1.00 . A A .  75 GLU CG   1 1 
       20 103106 1 1  75 GLU H    H -12.009 -10.821  13.052 1.00 . A A .  75 GLU H    1 1 
       20 103107 1 1  75 GLU HA   H -11.472  -9.903  15.663 1.00 . A A .  75 GLU HA   1 1 
       20 103108 1 1  75 GLU HB2  H -14.030 -10.134  14.104 1.00 . A A .  75 GLU HB2  1 1 
       20 103109 1 1  75 GLU HB3  H -13.969  -9.454  15.727 1.00 . A A .  75 GLU HB3  1 1 
       20 103110 1 1  75 GLU HG2  H -12.304  -7.793  14.797 1.00 . A A .  75 GLU HG2  1 1 
       20 103111 1 1  75 GLU HG3  H -12.789  -8.371  13.202 1.00 . A A .  75 GLU HG3  1 1 
       20 103112 1 1  75 GLU N    N -11.609 -11.030  13.923 1.00 . A A .  75 GLU N    1 1 
       20 103113 1 1  75 GLU O    O -12.417 -11.650  17.229 1.00 . A A .  75 GLU O    1 1 
       20 103114 1 1  75 GLU OE1  O -14.792  -7.041  15.394 1.00 . A A .  75 GLU OE1  1 1 
       20 103115 1 1  75 GLU OE2  O -14.829  -6.936  13.199 1.00 . A A .  75 GLU OE2  1 1 
       20 103116 1 1  76 ALA C    C -12.855 -14.607  16.752 1.00 . A A .  76 ALA C    1 1 
       20 103117 1 1  76 ALA CA   C -13.937 -13.702  16.176 1.00 . A A .  76 ALA CA   1 1 
       20 103118 1 1  76 ALA CB   C -14.878 -14.524  15.308 1.00 . A A .  76 ALA CB   1 1 
       20 103119 1 1  76 ALA H    H -13.588 -12.503  14.465 1.00 . A A .  76 ALA H    1 1 
       20 103120 1 1  76 ALA HA   H -14.477 -13.334  17.035 1.00 . A A .  76 ALA HA   1 1 
       20 103121 1 1  76 ALA HB1  H -14.323 -15.304  14.811 1.00 . A A .  76 ALA HB1  1 1 
       20 103122 1 1  76 ALA HB2  H -15.338 -13.884  14.569 1.00 . A A .  76 ALA HB2  1 1 
       20 103123 1 1  76 ALA HB3  H -15.646 -14.965  15.925 1.00 . A A .  76 ALA HB3  1 1 
       20 103124 1 1  76 ALA N    N -13.407 -12.573  15.426 1.00 . A A .  76 ALA N    1 1 
       20 103125 1 1  76 ALA O    O -13.012 -15.128  17.852 1.00 . A A .  76 ALA O    1 1 
       20 103126 1 1  77 ARG C    C  -9.919 -15.000  17.632 1.00 . A A .  77 ARG C    1 1 
       20 103127 1 1  77 ARG CA   C -10.729 -15.685  16.533 1.00 . A A .  77 ARG CA   1 1 
       20 103128 1 1  77 ARG CB   C  -9.817 -16.176  15.412 1.00 . A A .  77 ARG CB   1 1 
       20 103129 1 1  77 ARG CD   C  -7.850 -15.843  13.953 1.00 . A A .  77 ARG CD   1 1 
       20 103130 1 1  77 ARG CG   C  -8.812 -15.174  14.916 1.00 . A A .  77 ARG CG   1 1 
       20 103131 1 1  77 ARG CZ   C  -5.542 -15.373  13.259 1.00 . A A .  77 ARG CZ   1 1 
       20 103132 1 1  77 ARG H    H -11.655 -14.365  15.152 1.00 . A A .  77 ARG H    1 1 
       20 103133 1 1  77 ARG HA   H -11.197 -16.537  17.004 1.00 . A A .  77 ARG HA   1 1 
       20 103134 1 1  77 ARG HB2  H  -9.279 -17.037  15.771 1.00 . A A .  77 ARG HB2  1 1 
       20 103135 1 1  77 ARG HB3  H -10.442 -16.465  14.579 1.00 . A A .  77 ARG HB3  1 1 
       20 103136 1 1  77 ARG HD2  H  -7.434 -16.717  14.431 1.00 . A A .  77 ARG HD2  1 1 
       20 103137 1 1  77 ARG HD3  H  -8.395 -16.143  13.069 1.00 . A A .  77 ARG HD3  1 1 
       20 103138 1 1  77 ARG HE   H  -6.948 -13.995  13.520 1.00 . A A .  77 ARG HE   1 1 
       20 103139 1 1  77 ARG HG2  H  -9.325 -14.371  14.409 1.00 . A A .  77 ARG HG2  1 1 
       20 103140 1 1  77 ARG HG3  H  -8.259 -14.773  15.752 1.00 . A A .  77 ARG HG3  1 1 
       20 103141 1 1  77 ARG HH11 H  -5.169 -17.132  14.195 1.00 . A A .  77 ARG HH11 1 1 
       20 103142 1 1  77 ARG HH12 H  -5.269 -17.219  12.465 1.00 . A A .  77 ARG HH12 1 1 
       20 103143 1 1  77 ARG HH21 H  -4.341 -13.842  13.530 1.00 . A A .  77 ARG HH21 1 1 
       20 103144 1 1  77 ARG HH22 H  -4.294 -14.459  11.958 1.00 . A A .  77 ARG HH22 1 1 
       20 103145 1 1  77 ARG N    N -11.761 -14.805  16.022 1.00 . A A .  77 ARG N    1 1 
       20 103146 1 1  77 ARG NE   N  -6.763 -14.956  13.562 1.00 . A A .  77 ARG NE   1 1 
       20 103147 1 1  77 ARG NH1  N  -5.250 -16.672  13.311 1.00 . A A .  77 ARG NH1  1 1 
       20 103148 1 1  77 ARG NH2  N  -4.609 -14.495  12.906 1.00 . A A .  77 ARG NH2  1 1 
       20 103149 1 1  77 ARG O    O  -9.460 -15.657  18.559 1.00 . A A .  77 ARG O    1 1 
       20 103150 1 1  78 ARG C    C  -9.909 -12.789  19.784 1.00 . A A .  78 ARG C    1 1 
       20 103151 1 1  78 ARG CA   C  -9.018 -12.944  18.557 1.00 . A A .  78 ARG CA   1 1 
       20 103152 1 1  78 ARG CB   C  -8.632 -11.546  18.068 1.00 . A A .  78 ARG CB   1 1 
       20 103153 1 1  78 ARG CD   C  -6.357 -12.039  17.138 1.00 . A A .  78 ARG CD   1 1 
       20 103154 1 1  78 ARG CG   C  -7.732 -11.504  16.851 1.00 . A A .  78 ARG CG   1 1 
       20 103155 1 1  78 ARG CZ   C  -4.238 -12.395  15.935 1.00 . A A .  78 ARG CZ   1 1 
       20 103156 1 1  78 ARG H    H -10.128 -13.205  16.765 1.00 . A A .  78 ARG H    1 1 
       20 103157 1 1  78 ARG HA   H  -8.121 -13.490  18.811 1.00 . A A .  78 ARG HA   1 1 
       20 103158 1 1  78 ARG HB2  H  -9.540 -11.016  17.827 1.00 . A A .  78 ARG HB2  1 1 
       20 103159 1 1  78 ARG HB3  H  -8.125 -11.040  18.874 1.00 . A A .  78 ARG HB3  1 1 
       20 103160 1 1  78 ARG HD2  H  -5.927 -11.481  17.958 1.00 . A A .  78 ARG HD2  1 1 
       20 103161 1 1  78 ARG HD3  H  -6.435 -13.079  17.417 1.00 . A A .  78 ARG HD3  1 1 
       20 103162 1 1  78 ARG HE   H  -5.828 -11.475  15.178 1.00 . A A .  78 ARG HE   1 1 
       20 103163 1 1  78 ARG HG2  H  -8.179 -12.097  16.067 1.00 . A A .  78 ARG HG2  1 1 
       20 103164 1 1  78 ARG HG3  H  -7.646 -10.478  16.519 1.00 . A A .  78 ARG HG3  1 1 
       20 103165 1 1  78 ARG HH11 H  -3.831 -14.001  17.100 1.00 . A A .  78 ARG HH11 1 1 
       20 103166 1 1  78 ARG HH12 H  -3.367 -12.468  17.758 1.00 . A A .  78 ARG HH12 1 1 
       20 103167 1 1  78 ARG HH21 H  -3.156 -11.389  14.557 1.00 . A A .  78 ARG HH21 1 1 
       20 103168 1 1  78 ARG HH22 H  -3.389 -13.030  14.245 1.00 . A A .  78 ARG HH22 1 1 
       20 103169 1 1  78 ARG N    N  -9.752 -13.683  17.533 1.00 . A A .  78 ARG N    1 1 
       20 103170 1 1  78 ARG NE   N  -5.481 -11.924  15.975 1.00 . A A .  78 ARG NE   1 1 
       20 103171 1 1  78 ARG NH1  N  -3.725 -13.005  16.995 1.00 . A A .  78 ARG NH1  1 1 
       20 103172 1 1  78 ARG NH2  N  -3.517 -12.287  14.834 1.00 . A A .  78 ARG NH2  1 1 
       20 103173 1 1  78 ARG O    O  -9.475 -12.286  20.815 1.00 . A A .  78 ARG O    1 1 
       20 103174 1 1  79 GLY C    C -12.725 -11.727  20.914 1.00 . A A .  79 GLY C    1 1 
       20 103175 1 1  79 GLY CA   C -12.099 -13.106  20.767 1.00 . A A .  79 GLY CA   1 1 
       20 103176 1 1  79 GLY H    H -11.464 -13.604  18.813 1.00 . A A .  79 GLY H    1 1 
       20 103177 1 1  79 GLY HA2  H -12.888 -13.824  20.616 1.00 . A A .  79 GLY HA2  1 1 
       20 103178 1 1  79 GLY HA3  H -11.572 -13.339  21.681 1.00 . A A .  79 GLY HA3  1 1 
       20 103179 1 1  79 GLY N    N -11.164 -13.214  19.661 1.00 . A A .  79 GLY N    1 1 
       20 103180 1 1  79 GLY O    O -13.411 -11.456  21.900 1.00 . A A .  79 GLY O    1 1 
       20 103181 1 1  80 GLU C    C -14.526  -9.447  19.577 1.00 . A A .  80 GLU C    1 1 
       20 103182 1 1  80 GLU CA   C -13.053  -9.494  19.973 1.00 . A A .  80 GLU CA   1 1 
       20 103183 1 1  80 GLU CB   C -12.239  -8.584  19.051 1.00 . A A .  80 GLU CB   1 1 
       20 103184 1 1  80 GLU CD   C  -9.904  -7.932  18.295 1.00 . A A .  80 GLU CD   1 1 
       20 103185 1 1  80 GLU CG   C -10.737  -8.685  19.311 1.00 . A A .  80 GLU CG   1 1 
       20 103186 1 1  80 GLU H    H -11.964 -11.125  19.166 1.00 . A A .  80 GLU H    1 1 
       20 103187 1 1  80 GLU HA   H -13.001  -9.118  20.984 1.00 . A A .  80 GLU HA   1 1 
       20 103188 1 1  80 GLU HB2  H -12.434  -8.865  18.026 1.00 . A A .  80 GLU HB2  1 1 
       20 103189 1 1  80 GLU HB3  H -12.551  -7.563  19.210 1.00 . A A .  80 GLU HB3  1 1 
       20 103190 1 1  80 GLU HG2  H -10.530  -8.281  20.289 1.00 . A A .  80 GLU HG2  1 1 
       20 103191 1 1  80 GLU HG3  H -10.452  -9.727  19.285 1.00 . A A .  80 GLU HG3  1 1 
       20 103192 1 1  80 GLU N    N -12.505 -10.854  19.935 1.00 . A A .  80 GLU N    1 1 
       20 103193 1 1  80 GLU O    O -15.240  -8.505  19.922 1.00 . A A .  80 GLU O    1 1 
       20 103194 1 1  80 GLU OE1  O  -9.875  -6.681  18.355 1.00 . A A .  80 GLU OE1  1 1 
       20 103195 1 1  80 GLU OE2  O  -9.286  -8.597  17.430 1.00 . A A .  80 GLU OE2  1 1 
       20 103196 1 1  81 MET C    C -17.048 -11.806  18.867 1.00 . A A .  81 MET C    1 1 
       20 103197 1 1  81 MET CA   C -16.372 -10.518  18.425 1.00 . A A .  81 MET CA   1 1 
       20 103198 1 1  81 MET CB   C -16.486 -10.382  16.903 1.00 . A A .  81 MET CB   1 1 
       20 103199 1 1  81 MET CE   C -16.972 -11.807  14.035 1.00 . A A .  81 MET CE   1 1 
       20 103200 1 1  81 MET CG   C -17.930 -10.423  16.383 1.00 . A A .  81 MET CG   1 1 
       20 103201 1 1  81 MET H    H -14.373 -11.189  18.597 1.00 . A A .  81 MET H    1 1 
       20 103202 1 1  81 MET HA   H -16.914  -9.706  18.893 1.00 . A A .  81 MET HA   1 1 
       20 103203 1 1  81 MET HB2  H -16.046  -9.440  16.609 1.00 . A A .  81 MET HB2  1 1 
       20 103204 1 1  81 MET HB3  H -15.932 -11.191  16.448 1.00 . A A .  81 MET HB3  1 1 
       20 103205 1 1  81 MET HE1  H -16.668 -12.288  14.951 1.00 . A A .  81 MET HE1  1 1 
       20 103206 1 1  81 MET HE2  H -16.100 -11.474  13.491 1.00 . A A .  81 MET HE2  1 1 
       20 103207 1 1  81 MET HE3  H -17.524 -12.510  13.428 1.00 . A A .  81 MET HE3  1 1 
       20 103208 1 1  81 MET HG2  H -18.376 -11.355  16.699 1.00 . A A .  81 MET HG2  1 1 
       20 103209 1 1  81 MET HG3  H -18.472  -9.600  16.825 1.00 . A A .  81 MET HG3  1 1 
       20 103210 1 1  81 MET N    N -14.982 -10.464  18.851 1.00 . A A .  81 MET N    1 1 
       20 103211 1 1  81 MET O    O -16.488 -12.896  18.748 1.00 . A A .  81 MET O    1 1 
       20 103212 1 1  81 MET SD   S -18.087 -10.296  14.444 1.00 . A A .  81 MET SD   1 1 
       20 103213 1 1  82 GLN C    C -19.732 -13.435  18.614 1.00 . A A .  82 GLN C    1 1 
       20 103214 1 1  82 GLN CA   C -19.035 -12.805  19.823 1.00 . A A .  82 GLN CA   1 1 
       20 103215 1 1  82 GLN CB   C -20.056 -12.321  20.858 1.00 . A A .  82 GLN CB   1 1 
       20 103216 1 1  82 GLN CD   C -21.855 -12.812  22.531 1.00 . A A .  82 GLN CD   1 1 
       20 103217 1 1  82 GLN CG   C -21.047 -13.346  21.354 1.00 . A A .  82 GLN CG   1 1 
       20 103218 1 1  82 GLN H    H -18.651 -10.769  19.445 1.00 . A A .  82 GLN H    1 1 
       20 103219 1 1  82 GLN HA   H -18.380 -13.536  20.274 1.00 . A A .  82 GLN HA   1 1 
       20 103220 1 1  82 GLN HB2  H -19.510 -11.953  21.710 1.00 . A A .  82 GLN HB2  1 1 
       20 103221 1 1  82 GLN HB3  H -20.614 -11.510  20.414 1.00 . A A .  82 GLN HB3  1 1 
       20 103222 1 1  82 GLN HE21 H -23.360 -12.271  21.320 1.00 . A A .  82 GLN HE21 1 1 
       20 103223 1 1  82 GLN HE22 H -23.650 -12.037  22.976 1.00 . A A .  82 GLN HE22 1 1 
       20 103224 1 1  82 GLN HG2  H -21.724 -13.601  20.550 1.00 . A A .  82 GLN HG2  1 1 
       20 103225 1 1  82 GLN HG3  H -20.514 -14.233  21.667 1.00 . A A .  82 GLN HG3  1 1 
       20 103226 1 1  82 GLN N    N -18.263 -11.668  19.373 1.00 . A A .  82 GLN N    1 1 
       20 103227 1 1  82 GLN NE2  N -23.059 -12.329  22.252 1.00 . A A .  82 GLN NE2  1 1 
       20 103228 1 1  82 GLN O    O -20.151 -12.733  17.700 1.00 . A A .  82 GLN O    1 1 
       20 103229 1 1  82 GLN OE1  O -21.386 -12.813  23.671 1.00 . A A .  82 GLN OE1  1 1 
       20 103230 1 1  83 LEU C    C -21.851 -15.896  17.998 1.00 . A A .  83 LEU C    1 1 
       20 103231 1 1  83 LEU CA   C -20.491 -15.451  17.501 1.00 . A A .  83 LEU CA   1 1 
       20 103232 1 1  83 LEU CB   C -19.705 -16.694  17.051 1.00 . A A .  83 LEU CB   1 1 
       20 103233 1 1  83 LEU CD1  C -17.797 -17.928  16.046 1.00 . A A .  83 LEU CD1  1 1 
       20 103234 1 1  83 LEU CD2  C -18.346 -15.645  15.224 1.00 . A A .  83 LEU CD2  1 1 
       20 103235 1 1  83 LEU CG   C -18.304 -16.549  16.442 1.00 . A A .  83 LEU CG   1 1 
       20 103236 1 1  83 LEU H    H -19.420 -15.280  19.323 1.00 . A A .  83 LEU H    1 1 
       20 103237 1 1  83 LEU HA   H -20.591 -14.776  16.663 1.00 . A A .  83 LEU HA   1 1 
       20 103238 1 1  83 LEU HB2  H -19.601 -17.328  17.915 1.00 . A A .  83 LEU HB2  1 1 
       20 103239 1 1  83 LEU HB3  H -20.314 -17.193  16.312 1.00 . A A .  83 LEU HB3  1 1 
       20 103240 1 1  83 LEU HD11 H -16.724 -17.965  16.160 1.00 . A A .  83 LEU HD11 1 1 
       20 103241 1 1  83 LEU HD12 H -18.056 -18.126  15.016 1.00 . A A .  83 LEU HD12 1 1 
       20 103242 1 1  83 LEU HD13 H -18.251 -18.676  16.678 1.00 . A A .  83 LEU HD13 1 1 
       20 103243 1 1  83 LEU HD21 H -17.568 -15.936  14.532 1.00 . A A .  83 LEU HD21 1 1 
       20 103244 1 1  83 LEU HD22 H -18.190 -14.622  15.532 1.00 . A A .  83 LEU HD22 1 1 
       20 103245 1 1  83 LEU HD23 H -19.308 -15.733  14.743 1.00 . A A .  83 LEU HD23 1 1 
       20 103246 1 1  83 LEU HG   H -17.636 -16.116  17.171 1.00 . A A .  83 LEU HG   1 1 
       20 103247 1 1  83 LEU N    N -19.815 -14.759  18.595 1.00 . A A .  83 LEU N    1 1 
       20 103248 1 1  83 LEU O    O -22.119 -15.857  19.193 1.00 . A A .  83 LEU O    1 1 
       20 103249 1 1  84 ASN C    C -24.509 -17.545  16.097 1.00 . A A .  84 ASN C    1 1 
       20 103250 1 1  84 ASN CA   C -24.038 -16.814  17.359 1.00 . A A .  84 ASN CA   1 1 
       20 103251 1 1  84 ASN CB   C -25.005 -15.682  17.753 1.00 . A A .  84 ASN CB   1 1 
       20 103252 1 1  84 ASN CG   C -25.082 -14.578  16.715 1.00 . A A .  84 ASN CG   1 1 
       20 103253 1 1  84 ASN H    H -22.424 -16.254  16.128 1.00 . A A .  84 ASN H    1 1 
       20 103254 1 1  84 ASN HA   H -23.971 -17.521  18.175 1.00 . A A .  84 ASN HA   1 1 
       20 103255 1 1  84 ASN HB2  H -25.994 -16.102  17.884 1.00 . A A .  84 ASN HB2  1 1 
       20 103256 1 1  84 ASN HB3  H -24.671 -15.255  18.687 1.00 . A A .  84 ASN HB3  1 1 
       20 103257 1 1  84 ASN HD21 H -24.919 -13.148  18.122 1.00 . A A .  84 ASN HD21 1 1 
       20 103258 1 1  84 ASN HD22 H -24.749 -12.604  16.520 1.00 . A A .  84 ASN HD22 1 1 
       20 103259 1 1  84 ASN N    N -22.704 -16.302  17.063 1.00 . A A .  84 ASN N    1 1 
       20 103260 1 1  84 ASN ND2  N -24.909 -13.333  17.156 1.00 . A A .  84 ASN ND2  1 1 
       20 103261 1 1  84 ASN O    O -23.756 -17.639  15.119 1.00 . A A .  84 ASN O    1 1 
       20 103262 1 1  84 ASN OD1  O -25.314 -14.835  15.534 1.00 . A A .  84 ASN OD1  1 1 
       20 103263 1 1  85 THR C    C -26.388 -17.939  13.693 1.00 . A A .  85 THR C    1 1 
       20 103264 1 1  85 THR CA   C -26.180 -18.816  14.920 1.00 . A A .  85 THR CA   1 1 
       20 103265 1 1  85 THR CB   C -27.476 -19.588  15.176 1.00 . A A .  85 THR CB   1 1 
       20 103266 1 1  85 THR CG2  C -27.297 -20.546  16.322 1.00 . A A .  85 THR CG2  1 1 
       20 103267 1 1  85 THR H    H -26.298 -18.006  16.888 1.00 . A A .  85 THR H    1 1 
       20 103268 1 1  85 THR HA   H -25.413 -19.520  14.628 1.00 . A A .  85 THR HA   1 1 
       20 103269 1 1  85 THR HB   H -27.731 -20.162  14.298 1.00 . A A .  85 THR HB   1 1 
       20 103270 1 1  85 THR HG1  H -28.407 -18.335  16.355 1.00 . A A .  85 THR HG1  1 1 
       20 103271 1 1  85 THR HG21 H -26.314 -20.422  16.744 1.00 . A A .  85 THR HG21 1 1 
       20 103272 1 1  85 THR HG22 H -27.413 -21.559  15.965 1.00 . A A .  85 THR HG22 1 1 
       20 103273 1 1  85 THR HG23 H -28.042 -20.344  17.077 1.00 . A A .  85 THR HG23 1 1 
       20 103274 1 1  85 THR N    N -25.719 -18.090  16.101 1.00 . A A .  85 THR N    1 1 
       20 103275 1 1  85 THR O    O -26.185 -18.399  12.570 1.00 . A A .  85 THR O    1 1 
       20 103276 1 1  85 THR OG1  O -28.530 -18.661  15.459 1.00 . A A .  85 THR OG1  1 1 
       20 103277 1 1  86 ASP C    C -25.693 -15.486  12.054 1.00 . A A .  86 ASP C    1 1 
       20 103278 1 1  86 ASP CA   C -27.012 -15.772  12.778 1.00 . A A .  86 ASP CA   1 1 
       20 103279 1 1  86 ASP CB   C -27.602 -14.440  13.260 1.00 . A A .  86 ASP CB   1 1 
       20 103280 1 1  86 ASP CG   C -29.046 -14.564  13.710 1.00 . A A .  86 ASP CG   1 1 
       20 103281 1 1  86 ASP H    H -26.971 -16.379  14.808 1.00 . A A .  86 ASP H    1 1 
       20 103282 1 1  86 ASP HA   H -27.694 -16.223  12.074 1.00 . A A .  86 ASP HA   1 1 
       20 103283 1 1  86 ASP HB2  H -27.010 -14.081  14.089 1.00 . A A .  86 ASP HB2  1 1 
       20 103284 1 1  86 ASP HB3  H -27.550 -13.727  12.450 1.00 . A A .  86 ASP HB3  1 1 
       20 103285 1 1  86 ASP N    N -26.804 -16.688  13.893 1.00 . A A .  86 ASP N    1 1 
       20 103286 1 1  86 ASP O    O -25.630 -15.494  10.819 1.00 . A A .  86 ASP O    1 1 
       20 103287 1 1  86 ASP OD1  O -29.794 -15.356  13.102 1.00 . A A .  86 ASP OD1  1 1 
       20 103288 1 1  86 ASP OD2  O -29.443 -13.857  14.661 1.00 . A A .  86 ASP OD2  1 1 
       20 103289 1 1  87 ILE C    C -22.806 -16.135  11.482 1.00 . A A .  87 ILE C    1 1 
       20 103290 1 1  87 ILE CA   C -23.337 -14.927  12.251 1.00 . A A .  87 ILE CA   1 1 
       20 103291 1 1  87 ILE CB   C -22.352 -14.476  13.362 1.00 . A A .  87 ILE CB   1 1 
       20 103292 1 1  87 ILE CD1  C -21.930 -12.534  15.000 1.00 . A A .  87 ILE CD1  1 1 
       20 103293 1 1  87 ILE CG1  C -22.758 -13.076  13.841 1.00 . A A .  87 ILE CG1  1 1 
       20 103294 1 1  87 ILE CG2  C -20.907 -14.458  12.845 1.00 . A A .  87 ILE CG2  1 1 
       20 103295 1 1  87 ILE H    H -24.754 -15.220  13.798 1.00 . A A .  87 ILE H    1 1 
       20 103296 1 1  87 ILE HA   H -23.437 -14.131  11.527 1.00 . A A .  87 ILE HA   1 1 
       20 103297 1 1  87 ILE HB   H -22.399 -15.169  14.190 1.00 . A A .  87 ILE HB   1 1 
       20 103298 1 1  87 ILE HD11 H -20.909 -12.387  14.678 1.00 . A A .  87 ILE HD11 1 1 
       20 103299 1 1  87 ILE HD12 H -21.950 -13.238  15.818 1.00 . A A .  87 ILE HD12 1 1 
       20 103300 1 1  87 ILE HD13 H -22.343 -11.589  15.324 1.00 . A A .  87 ILE HD13 1 1 
       20 103301 1 1  87 ILE HG12 H -22.661 -12.394  13.008 1.00 . A A .  87 ILE HG12 1 1 
       20 103302 1 1  87 ILE HG13 H -23.793 -13.113  14.155 1.00 . A A .  87 ILE HG13 1 1 
       20 103303 1 1  87 ILE HG21 H -20.274 -15.009  13.521 1.00 . A A .  87 ILE HG21 1 1 
       20 103304 1 1  87 ILE HG22 H -20.560 -13.435  12.779 1.00 . A A .  87 ILE HG22 1 1 
       20 103305 1 1  87 ILE HG23 H -20.870 -14.911  11.865 1.00 . A A .  87 ILE HG23 1 1 
       20 103306 1 1  87 ILE N    N -24.647 -15.221  12.824 1.00 . A A .  87 ILE N    1 1 
       20 103307 1 1  87 ILE O    O -22.336 -15.998  10.355 1.00 . A A .  87 ILE O    1 1 
       20 103308 1 1  88 ILE C    C -23.234 -18.748  10.091 1.00 . A A .  88 ILE C    1 1 
       20 103309 1 1  88 ILE CA   C -22.449 -18.525  11.397 1.00 . A A .  88 ILE CA   1 1 
       20 103310 1 1  88 ILE CB   C -22.570 -19.751  12.323 1.00 . A A .  88 ILE CB   1 1 
       20 103311 1 1  88 ILE CD1  C -21.548 -20.776  14.450 1.00 . A A .  88 ILE CD1  1 1 
       20 103312 1 1  88 ILE CG1  C -21.536 -19.630  13.454 1.00 . A A .  88 ILE CG1  1 1 
       20 103313 1 1  88 ILE CG2  C -22.352 -21.038  11.532 1.00 . A A .  88 ILE CG2  1 1 
       20 103314 1 1  88 ILE H    H -23.293 -17.391  12.970 1.00 . A A .  88 ILE H    1 1 
       20 103315 1 1  88 ILE HA   H -21.415 -18.398  11.112 1.00 . A A .  88 ILE HA   1 1 
       20 103316 1 1  88 ILE HB   H -23.564 -19.788  12.747 1.00 . A A .  88 ILE HB   1 1 
       20 103317 1 1  88 ILE HD11 H -21.950 -20.431  15.391 1.00 . A A .  88 ILE HD11 1 1 
       20 103318 1 1  88 ILE HD12 H -20.541 -21.136  14.598 1.00 . A A .  88 ILE HD12 1 1 
       20 103319 1 1  88 ILE HD13 H -22.165 -21.576  14.067 1.00 . A A .  88 ILE HD13 1 1 
       20 103320 1 1  88 ILE HG12 H -20.554 -19.582  13.012 1.00 . A A .  88 ILE HG12 1 1 
       20 103321 1 1  88 ILE HG13 H -21.730 -18.714  13.993 1.00 . A A .  88 ILE HG13 1 1 
       20 103322 1 1  88 ILE HG21 H -21.483 -20.930  10.897 1.00 . A A .  88 ILE HG21 1 1 
       20 103323 1 1  88 ILE HG22 H -23.221 -21.233  10.916 1.00 . A A .  88 ILE HG22 1 1 
       20 103324 1 1  88 ILE HG23 H -22.201 -21.861  12.212 1.00 . A A .  88 ILE HG23 1 1 
       20 103325 1 1  88 ILE N    N -22.907 -17.326  12.072 1.00 . A A .  88 ILE N    1 1 
       20 103326 1 1  88 ILE O    O -22.670 -19.175   9.076 1.00 . A A .  88 ILE O    1 1 
       20 103327 1 1  89 ASN C    C -24.854 -17.603   7.843 1.00 . A A .  89 ASN C    1 1 
       20 103328 1 1  89 ASN CA   C -25.321 -18.603   8.899 1.00 . A A .  89 ASN CA   1 1 
       20 103329 1 1  89 ASN CB   C -26.818 -18.399   9.181 1.00 . A A .  89 ASN CB   1 1 
       20 103330 1 1  89 ASN CG   C -27.432 -19.583   9.912 1.00 . A A .  89 ASN CG   1 1 
       20 103331 1 1  89 ASN H    H -24.946 -18.136  10.940 1.00 . A A .  89 ASN H    1 1 
       20 103332 1 1  89 ASN HA   H -25.171 -19.594   8.502 1.00 . A A .  89 ASN HA   1 1 
       20 103333 1 1  89 ASN HB2  H -26.939 -17.513   9.788 1.00 . A A .  89 ASN HB2  1 1 
       20 103334 1 1  89 ASN HB3  H -27.331 -18.264   8.244 1.00 . A A .  89 ASN HB3  1 1 
       20 103335 1 1  89 ASN HD21 H -28.465 -18.661  11.371 1.00 . A A .  89 ASN HD21 1 1 
       20 103336 1 1  89 ASN HD22 H -29.368 -19.749  10.431 1.00 . A A .  89 ASN HD22 1 1 
       20 103337 1 1  89 ASN N    N -24.527 -18.454  10.115 1.00 . A A .  89 ASN N    1 1 
       20 103338 1 1  89 ASN ND2  N -28.509 -19.334  10.656 1.00 . A A .  89 ASN ND2  1 1 
       20 103339 1 1  89 ASN O    O -24.876 -17.913   6.646 1.00 . A A .  89 ASN O    1 1 
       20 103340 1 1  89 ASN OD1  O -26.951 -20.710   9.797 1.00 . A A .  89 ASN OD1  1 1 
       20 103341 1 1  90 LEU C    C -22.630 -15.877   6.736 1.00 . A A .  90 LEU C    1 1 
       20 103342 1 1  90 LEU CA   C -23.948 -15.400   7.338 1.00 . A A .  90 LEU CA   1 1 
       20 103343 1 1  90 LEU CB   C -23.748 -14.041   8.031 1.00 . A A .  90 LEU CB   1 1 
       20 103344 1 1  90 LEU CD1  C -24.122 -12.842   5.860 1.00 . A A .  90 LEU CD1  1 1 
       20 103345 1 1  90 LEU CD2  C -23.198 -11.597   7.813 1.00 . A A .  90 LEU CD2  1 1 
       20 103346 1 1  90 LEU CG   C -23.227 -12.931   7.094 1.00 . A A .  90 LEU CG   1 1 
       20 103347 1 1  90 LEU H    H -24.454 -16.214   9.237 1.00 . A A .  90 LEU H    1 1 
       20 103348 1 1  90 LEU HA   H -24.672 -15.284   6.544 1.00 . A A .  90 LEU HA   1 1 
       20 103349 1 1  90 LEU HB2  H -24.693 -13.725   8.440 1.00 . A A .  90 LEU HB2  1 1 
       20 103350 1 1  90 LEU HB3  H -23.038 -14.172   8.831 1.00 . A A .  90 LEU HB3  1 1 
       20 103351 1 1  90 LEU HD11 H -24.100 -11.837   5.471 1.00 . A A .  90 LEU HD11 1 1 
       20 103352 1 1  90 LEU HD12 H -25.136 -13.100   6.133 1.00 . A A .  90 LEU HD12 1 1 
       20 103353 1 1  90 LEU HD13 H -23.766 -13.528   5.107 1.00 . A A .  90 LEU HD13 1 1 
       20 103354 1 1  90 LEU HD21 H -22.245 -11.115   7.643 1.00 . A A .  90 LEU HD21 1 1 
       20 103355 1 1  90 LEU HD22 H -23.339 -11.754   8.871 1.00 . A A .  90 LEU HD22 1 1 
       20 103356 1 1  90 LEU HD23 H -23.991 -10.967   7.434 1.00 . A A .  90 LEU HD23 1 1 
       20 103357 1 1  90 LEU HG   H -22.218 -13.164   6.787 1.00 . A A .  90 LEU HG   1 1 
       20 103358 1 1  90 LEU N    N -24.437 -16.412   8.277 1.00 . A A .  90 LEU N    1 1 
       20 103359 1 1  90 LEU O    O -22.370 -15.684   5.553 1.00 . A A .  90 LEU O    1 1 
       20 103360 1 1  91 PHE C    C -20.782 -18.147   6.021 1.00 . A A .  91 PHE C    1 1 
       20 103361 1 1  91 PHE CA   C -20.528 -17.039   7.056 1.00 . A A .  91 PHE CA   1 1 
       20 103362 1 1  91 PHE CB   C -19.689 -17.555   8.230 1.00 . A A .  91 PHE CB   1 1 
       20 103363 1 1  91 PHE CD1  C -18.946 -15.164   8.563 1.00 . A A .  91 PHE CD1  1 1 
       20 103364 1 1  91 PHE CD2  C -18.607 -16.718  10.351 1.00 . A A .  91 PHE CD2  1 1 
       20 103365 1 1  91 PHE CE1  C -18.353 -14.154   9.328 1.00 . A A .  91 PHE CE1  1 1 
       20 103366 1 1  91 PHE CE2  C -18.020 -15.719  11.117 1.00 . A A .  91 PHE CE2  1 1 
       20 103367 1 1  91 PHE CG   C -19.079 -16.454   9.068 1.00 . A A .  91 PHE CG   1 1 
       20 103368 1 1  91 PHE CZ   C -17.891 -14.439  10.601 1.00 . A A .  91 PHE CZ   1 1 
       20 103369 1 1  91 PHE H    H -22.046 -16.654   8.487 1.00 . A A .  91 PHE H    1 1 
       20 103370 1 1  91 PHE HA   H -19.993 -16.250   6.550 1.00 . A A .  91 PHE HA   1 1 
       20 103371 1 1  91 PHE HB2  H -20.320 -18.157   8.865 1.00 . A A .  91 PHE HB2  1 1 
       20 103372 1 1  91 PHE HB3  H -18.891 -18.167   7.836 1.00 . A A .  91 PHE HB3  1 1 
       20 103373 1 1  91 PHE HD1  H -19.303 -14.938   7.571 1.00 . A A .  91 PHE HD1  1 1 
       20 103374 1 1  91 PHE HD2  H -18.702 -17.715  10.757 1.00 . A A .  91 PHE HD2  1 1 
       20 103375 1 1  91 PHE HE1  H -18.254 -13.159   8.928 1.00 . A A .  91 PHE HE1  1 1 
       20 103376 1 1  91 PHE HE2  H -17.663 -15.940  12.114 1.00 . A A .  91 PHE HE2  1 1 
       20 103377 1 1  91 PHE HZ   H -17.430 -13.662  11.195 1.00 . A A .  91 PHE HZ   1 1 
       20 103378 1 1  91 PHE N    N -21.799 -16.523   7.546 1.00 . A A .  91 PHE N    1 1 
       20 103379 1 1  91 PHE O    O -20.124 -18.202   4.995 1.00 . A A .  91 PHE O    1 1 
       20 103380 1 1  92 LEU C    C -22.607 -19.509   4.040 1.00 . A A .  92 LEU C    1 1 
       20 103381 1 1  92 LEU CA   C -22.108 -20.089   5.365 1.00 . A A .  92 LEU CA   1 1 
       20 103382 1 1  92 LEU CB   C -23.186 -21.005   5.979 1.00 . A A .  92 LEU CB   1 1 
       20 103383 1 1  92 LEU CD1  C -23.799 -22.670   7.777 1.00 . A A .  92 LEU CD1  1 1 
       20 103384 1 1  92 LEU CD2  C -21.795 -23.058   6.305 1.00 . A A .  92 LEU CD2  1 1 
       20 103385 1 1  92 LEU CG   C -22.644 -22.003   7.013 1.00 . A A .  92 LEU CG   1 1 
       20 103386 1 1  92 LEU H    H -22.259 -18.920   7.129 1.00 . A A .  92 LEU H    1 1 
       20 103387 1 1  92 LEU HA   H -21.224 -20.672   5.153 1.00 . A A .  92 LEU HA   1 1 
       20 103388 1 1  92 LEU HB2  H -23.924 -20.386   6.462 1.00 . A A .  92 LEU HB2  1 1 
       20 103389 1 1  92 LEU HB3  H -23.654 -21.562   5.180 1.00 . A A .  92 LEU HB3  1 1 
       20 103390 1 1  92 LEU HD11 H -23.689 -23.743   7.729 1.00 . A A .  92 LEU HD11 1 1 
       20 103391 1 1  92 LEU HD12 H -24.740 -22.383   7.331 1.00 . A A .  92 LEU HD12 1 1 
       20 103392 1 1  92 LEU HD13 H -23.779 -22.353   8.808 1.00 . A A .  92 LEU HD13 1 1 
       20 103393 1 1  92 LEU HD21 H -20.971 -23.343   6.943 1.00 . A A .  92 LEU HD21 1 1 
       20 103394 1 1  92 LEU HD22 H -21.408 -22.652   5.381 1.00 . A A .  92 LEU HD22 1 1 
       20 103395 1 1  92 LEU HD23 H -22.400 -23.925   6.090 1.00 . A A .  92 LEU HD23 1 1 
       20 103396 1 1  92 LEU HG   H -22.014 -21.479   7.713 1.00 . A A .  92 LEU HG   1 1 
       20 103397 1 1  92 LEU N    N -21.762 -19.010   6.292 1.00 . A A .  92 LEU N    1 1 
       20 103398 1 1  92 LEU O    O -22.279 -20.015   2.968 1.00 . A A .  92 LEU O    1 1 
       20 103399 1 1  93 GLU C    C -22.754 -17.193   2.192 1.00 . A A .  93 GLU C    1 1 
       20 103400 1 1  93 GLU CA   C -23.932 -17.803   2.947 1.00 . A A .  93 GLU CA   1 1 
       20 103401 1 1  93 GLU CB   C -24.923 -16.691   3.329 1.00 . A A .  93 GLU CB   1 1 
       20 103402 1 1  93 GLU CD   C -26.440 -16.945   1.295 1.00 . A A .  93 GLU CD   1 1 
       20 103403 1 1  93 GLU CG   C -25.573 -15.994   2.132 1.00 . A A .  93 GLU CG   1 1 
       20 103404 1 1  93 GLU H    H -23.664 -18.119   5.011 1.00 . A A .  93 GLU H    1 1 
       20 103405 1 1  93 GLU HA   H -24.439 -18.531   2.330 1.00 . A A .  93 GLU HA   1 1 
       20 103406 1 1  93 GLU HB2  H -25.703 -17.122   3.935 1.00 . A A .  93 GLU HB2  1 1 
       20 103407 1 1  93 GLU HB3  H -24.392 -15.947   3.907 1.00 . A A .  93 GLU HB3  1 1 
       20 103408 1 1  93 GLU HG2  H -26.196 -15.193   2.500 1.00 . A A .  93 GLU HG2  1 1 
       20 103409 1 1  93 GLU HG3  H -24.796 -15.587   1.505 1.00 . A A .  93 GLU HG3  1 1 
       20 103410 1 1  93 GLU N    N -23.414 -18.460   4.128 1.00 . A A .  93 GLU N    1 1 
       20 103411 1 1  93 GLU O    O -22.727 -17.194   0.964 1.00 . A A .  93 GLU O    1 1 
       20 103412 1 1  93 GLU OE1  O -26.623 -18.122   1.694 1.00 . A A .  93 GLU OE1  1 1 
       20 103413 1 1  93 GLU OE2  O -26.949 -16.516   0.232 1.00 . A A .  93 GLU OE2  1 1 
       20 103414 1 1  94 THR C    C -19.783 -17.145   1.588 1.00 . A A .  94 THR C    1 1 
       20 103415 1 1  94 THR CA   C -20.597 -16.073   2.324 1.00 . A A .  94 THR CA   1 1 
       20 103416 1 1  94 THR CB   C -19.700 -15.390   3.381 1.00 . A A .  94 THR CB   1 1 
       20 103417 1 1  94 THR CG2  C -18.447 -14.786   2.722 1.00 . A A .  94 THR CG2  1 1 
       20 103418 1 1  94 THR H    H -21.858 -16.686   3.912 1.00 . A A .  94 THR H    1 1 
       20 103419 1 1  94 THR HA   H -20.911 -15.336   1.600 1.00 . A A .  94 THR HA   1 1 
       20 103420 1 1  94 THR HB   H -19.404 -16.112   4.128 1.00 . A A .  94 THR HB   1 1 
       20 103421 1 1  94 THR HG1  H -21.356 -14.414   3.751 1.00 . A A .  94 THR HG1  1 1 
       20 103422 1 1  94 THR HG21 H -18.547 -14.841   1.647 1.00 . A A .  94 THR HG21 1 1 
       20 103423 1 1  94 THR HG22 H -17.574 -15.336   3.034 1.00 . A A .  94 THR HG22 1 1 
       20 103424 1 1  94 THR HG23 H -18.345 -13.753   3.021 1.00 . A A .  94 THR HG23 1 1 
       20 103425 1 1  94 THR N    N -21.780 -16.669   2.935 1.00 . A A .  94 THR N    1 1 
       20 103426 1 1  94 THR O    O -19.269 -16.901   0.502 1.00 . A A .  94 THR O    1 1 
       20 103427 1 1  94 THR OG1  O -20.434 -14.330   4.007 1.00 . A A .  94 THR OG1  1 1 
       20 103428 1 1  95 LYS C    C -19.674 -19.828   0.288 1.00 . A A .  95 LYS C    1 1 
       20 103429 1 1  95 LYS CA   C -18.949 -19.445   1.585 1.00 . A A .  95 LYS CA   1 1 
       20 103430 1 1  95 LYS CB   C -18.914 -20.624   2.581 1.00 . A A .  95 LYS CB   1 1 
       20 103431 1 1  95 LYS CD   C -19.082 -22.757   1.239 1.00 . A A .  95 LYS CD   1 1 
       20 103432 1 1  95 LYS CE   C -20.257 -23.272   2.045 1.00 . A A .  95 LYS CE   1 1 
       20 103433 1 1  95 LYS CG   C -18.180 -21.871   2.105 1.00 . A A .  95 LYS CG   1 1 
       20 103434 1 1  95 LYS H    H -20.115 -18.461   3.058 1.00 . A A .  95 LYS H    1 1 
       20 103435 1 1  95 LYS HA   H -17.941 -19.135   1.359 1.00 . A A .  95 LYS HA   1 1 
       20 103436 1 1  95 LYS HB2  H -18.433 -20.285   3.485 1.00 . A A .  95 LYS HB2  1 1 
       20 103437 1 1  95 LYS HB3  H -19.933 -20.903   2.800 1.00 . A A .  95 LYS HB3  1 1 
       20 103438 1 1  95 LYS HD2  H -19.450 -22.183   0.404 1.00 . A A .  95 LYS HD2  1 1 
       20 103439 1 1  95 LYS HD3  H -18.507 -23.596   0.873 1.00 . A A .  95 LYS HD3  1 1 
       20 103440 1 1  95 LYS HE2  H -19.885 -23.861   2.873 1.00 . A A .  95 LYS HE2  1 1 
       20 103441 1 1  95 LYS HE3  H -20.822 -22.436   2.426 1.00 . A A .  95 LYS HE3  1 1 
       20 103442 1 1  95 LYS HG2  H -17.322 -21.569   1.520 1.00 . A A .  95 LYS HG2  1 1 
       20 103443 1 1  95 LYS HG3  H -17.853 -22.434   2.962 1.00 . A A .  95 LYS HG3  1 1 
       20 103444 1 1  95 LYS HZ1  H -21.882 -24.542   1.815 1.00 . A A .  95 LYS HZ1  1 1 
       20 103445 1 1  95 LYS HZ2  H -20.591 -24.875   0.766 1.00 . A A .  95 LYS HZ2  1 1 
       20 103446 1 1  95 LYS HZ3  H -21.594 -23.535   0.480 1.00 . A A .  95 LYS HZ3  1 1 
       20 103447 1 1  95 LYS N    N -19.683 -18.330   2.188 1.00 . A A .  95 LYS N    1 1 
       20 103448 1 1  95 LYS NZ   N -21.147 -24.120   1.215 1.00 . A A .  95 LYS NZ   1 1 
       20 103449 1 1  95 LYS O    O -19.051 -20.027  -0.746 1.00 . A A .  95 LYS O    1 1 
       20 103450 1 1  96 ASP C    C -21.556 -19.268  -1.998 1.00 . A A .  96 ASP C    1 1 
       20 103451 1 1  96 ASP CA   C -21.808 -20.234  -0.830 1.00 . A A .  96 ASP CA   1 1 
       20 103452 1 1  96 ASP CB   C -23.299 -20.179  -0.480 1.00 . A A .  96 ASP CB   1 1 
       20 103453 1 1  96 ASP CG   C -23.725 -21.268   0.505 1.00 . A A .  96 ASP CG   1 1 
       20 103454 1 1  96 ASP H    H -21.451 -19.747   1.206 1.00 . A A .  96 ASP H    1 1 
       20 103455 1 1  96 ASP HA   H -21.555 -21.225  -1.171 1.00 . A A .  96 ASP HA   1 1 
       20 103456 1 1  96 ASP HB2  H -23.516 -19.216  -0.042 1.00 . A A .  96 ASP HB2  1 1 
       20 103457 1 1  96 ASP HB3  H -23.869 -20.295  -1.389 1.00 . A A .  96 ASP HB3  1 1 
       20 103458 1 1  96 ASP N    N -21.000 -19.909   0.349 1.00 . A A .  96 ASP N    1 1 
       20 103459 1 1  96 ASP O    O -21.393 -19.691  -3.137 1.00 . A A .  96 ASP O    1 1 
       20 103460 1 1  96 ASP OD1  O -23.045 -22.309   0.617 1.00 . A A .  96 ASP OD1  1 1 
       20 103461 1 1  96 ASP OD2  O -24.764 -21.078   1.163 1.00 . A A .  96 ASP OD2  1 1 
       20 103462 1 1  97 ILE C    C -19.913 -16.975  -3.279 1.00 . A A .  97 ILE C    1 1 
       20 103463 1 1  97 ILE CA   C -21.335 -16.940  -2.716 1.00 . A A .  97 ILE CA   1 1 
       20 103464 1 1  97 ILE CB   C -21.629 -15.529  -2.133 1.00 . A A .  97 ILE CB   1 1 
       20 103465 1 1  97 ILE CD1  C -24.108 -15.767  -2.671 1.00 . A A .  97 ILE CD1  1 1 
       20 103466 1 1  97 ILE CG1  C -23.070 -15.477  -1.615 1.00 . A A .  97 ILE CG1  1 1 
       20 103467 1 1  97 ILE CG2  C -21.448 -14.453  -3.201 1.00 . A A .  97 ILE CG2  1 1 
       20 103468 1 1  97 ILE H    H -21.694 -17.698  -0.772 1.00 . A A .  97 ILE H    1 1 
       20 103469 1 1  97 ILE HA   H -21.996 -17.124  -3.550 1.00 . A A .  97 ILE HA   1 1 
       20 103470 1 1  97 ILE HB   H -20.948 -15.326  -1.320 1.00 . A A .  97 ILE HB   1 1 
       20 103471 1 1  97 ILE HD11 H -23.858 -16.689  -3.179 1.00 . A A .  97 ILE HD11 1 1 
       20 103472 1 1  97 ILE HD12 H -24.131 -14.957  -3.387 1.00 . A A .  97 ILE HD12 1 1 
       20 103473 1 1  97 ILE HD13 H -25.076 -15.866  -2.209 1.00 . A A .  97 ILE HD13 1 1 
       20 103474 1 1  97 ILE HG12 H -23.176 -16.207  -0.824 1.00 . A A .  97 ILE HG12 1 1 
       20 103475 1 1  97 ILE HG13 H -23.255 -14.491  -1.217 1.00 . A A .  97 ILE HG13 1 1 
       20 103476 1 1  97 ILE HG21 H -20.600 -13.832  -2.948 1.00 . A A .  97 ILE HG21 1 1 
       20 103477 1 1  97 ILE HG22 H -22.338 -13.845  -3.255 1.00 . A A .  97 ILE HG22 1 1 
       20 103478 1 1  97 ILE HG23 H -21.275 -14.921  -4.158 1.00 . A A .  97 ILE HG23 1 1 
       20 103479 1 1  97 ILE N    N -21.551 -17.973  -1.702 1.00 . A A .  97 ILE N    1 1 
       20 103480 1 1  97 ILE O    O -19.716 -16.823  -4.483 1.00 . A A .  97 ILE O    1 1 
       20 103481 1 1  98 MET C    C -17.357 -18.411  -3.841 1.00 . A A .  98 MET C    1 1 
       20 103482 1 1  98 MET CA   C -17.523 -17.250  -2.841 1.00 . A A .  98 MET CA   1 1 
       20 103483 1 1  98 MET CB   C -16.580 -17.461  -1.634 1.00 . A A .  98 MET CB   1 1 
       20 103484 1 1  98 MET CE   C -13.868 -17.371   0.291 1.00 . A A .  98 MET CE   1 1 
       20 103485 1 1  98 MET CG   C -16.314 -16.197  -0.812 1.00 . A A .  98 MET CG   1 1 
       20 103486 1 1  98 MET H    H -19.140 -17.300  -1.459 1.00 . A A .  98 MET H    1 1 
       20 103487 1 1  98 MET HA   H -17.263 -16.324  -3.336 1.00 . A A .  98 MET HA   1 1 
       20 103488 1 1  98 MET HB2  H -17.023 -18.200  -0.983 1.00 . A A .  98 MET HB2  1 1 
       20 103489 1 1  98 MET HB3  H -15.635 -17.833  -2.004 1.00 . A A .  98 MET HB3  1 1 
       20 103490 1 1  98 MET HE1  H -13.245 -17.627   1.137 1.00 . A A .  98 MET HE1  1 1 
       20 103491 1 1  98 MET HE2  H -13.346 -16.676  -0.346 1.00 . A A .  98 MET HE2  1 1 
       20 103492 1 1  98 MET HE3  H -14.102 -18.264  -0.265 1.00 . A A .  98 MET HE3  1 1 
       20 103493 1 1  98 MET HG2  H -15.642 -15.563  -1.372 1.00 . A A .  98 MET HG2  1 1 
       20 103494 1 1  98 MET HG3  H -17.252 -15.682  -0.666 1.00 . A A .  98 MET HG3  1 1 
       20 103495 1 1  98 MET N    N -18.927 -17.185  -2.408 1.00 . A A .  98 MET N    1 1 
       20 103496 1 1  98 MET O    O -16.635 -18.284  -4.828 1.00 . A A .  98 MET O    1 1 
       20 103497 1 1  98 MET SD   S -15.522 -16.549   0.933 1.00 . A A .  98 MET SD   1 1 
       20 103498 1 1  99 GLN C    C -18.544 -20.334  -5.844 1.00 . A A .  99 GLN C    1 1 
       20 103499 1 1  99 GLN CA   C -17.980 -20.697  -4.464 1.00 . A A .  99 GLN CA   1 1 
       20 103500 1 1  99 GLN CB   C -18.799 -21.845  -3.857 1.00 . A A .  99 GLN CB   1 1 
       20 103501 1 1  99 GLN CD   C -17.484 -23.872  -4.661 1.00 . A A .  99 GLN CD   1 1 
       20 103502 1 1  99 GLN CG   C -18.814 -23.130  -4.681 1.00 . A A .  99 GLN CG   1 1 
       20 103503 1 1  99 GLN H    H -18.598 -19.567  -2.782 1.00 . A A .  99 GLN H    1 1 
       20 103504 1 1  99 GLN HA   H -16.953 -21.010  -4.576 1.00 . A A .  99 GLN HA   1 1 
       20 103505 1 1  99 GLN HB2  H -18.388 -22.073  -2.885 1.00 . A A .  99 GLN HB2  1 1 
       20 103506 1 1  99 GLN HB3  H -19.817 -21.505  -3.741 1.00 . A A .  99 GLN HB3  1 1 
       20 103507 1 1  99 GLN HE21 H -16.440 -23.070  -6.186 1.00 . A A .  99 GLN HE21 1 1 
       20 103508 1 1  99 GLN HE22 H -16.726 -24.739  -6.313 1.00 . A A .  99 GLN HE22 1 1 
       20 103509 1 1  99 GLN HG2  H -19.577 -23.786  -4.282 1.00 . A A .  99 GLN HG2  1 1 
       20 103510 1 1  99 GLN HG3  H -19.054 -22.881  -5.703 1.00 . A A .  99 GLN HG3  1 1 
       20 103511 1 1  99 GLN N    N -18.037 -19.527  -3.586 1.00 . A A .  99 GLN N    1 1 
       20 103512 1 1  99 GLN NE2  N -16.792 -23.904  -5.804 1.00 . A A .  99 GLN NE2  1 1 
       20 103513 1 1  99 GLN O    O -17.998 -20.723  -6.880 1.00 . A A .  99 GLN O    1 1 
       20 103514 1 1  99 GLN OE1  O -17.083 -24.403  -3.632 1.00 . A A .  99 GLN OE1  1 1 
       20 103515 1 1 100 GLU C    C -19.283 -18.234  -7.874 1.00 . A A . 100 GLU C    1 1 
       20 103516 1 1 100 GLU CA   C -20.259 -19.159  -7.118 1.00 . A A . 100 GLU CA   1 1 
       20 103517 1 1 100 GLU CB   C -21.597 -18.429  -6.831 1.00 . A A . 100 GLU CB   1 1 
       20 103518 1 1 100 GLU CD   C -23.889 -18.583  -5.607 1.00 . A A . 100 GLU CD   1 1 
       20 103519 1 1 100 GLU CG   C -22.692 -19.344  -6.227 1.00 . A A . 100 GLU CG   1 1 
       20 103520 1 1 100 GLU H    H -20.040 -19.295  -5.005 1.00 . A A . 100 GLU H    1 1 
       20 103521 1 1 100 GLU HA   H -20.447 -20.028  -7.730 1.00 . A A . 100 GLU HA   1 1 
       20 103522 1 1 100 GLU HB2  H -21.404 -17.623  -6.140 1.00 . A A . 100 GLU HB2  1 1 
       20 103523 1 1 100 GLU HB3  H -21.965 -18.020  -7.761 1.00 . A A . 100 GLU HB3  1 1 
       20 103524 1 1 100 GLU HG2  H -23.068 -19.984  -7.012 1.00 . A A . 100 GLU HG2  1 1 
       20 103525 1 1 100 GLU HG3  H -22.238 -19.949  -5.456 1.00 . A A . 100 GLU HG3  1 1 
       20 103526 1 1 100 GLU N    N -19.640 -19.579  -5.855 1.00 . A A . 100 GLU N    1 1 
       20 103527 1 1 100 GLU O    O -19.147 -18.311  -9.099 1.00 . A A . 100 GLU O    1 1 
       20 103528 1 1 100 GLU OE1  O -23.926 -17.335  -5.642 1.00 . A A . 100 GLU OE1  1 1 
       20 103529 1 1 100 GLU OE2  O -24.807 -19.248  -5.071 1.00 . A A . 100 GLU OE2  1 1 
       20 103530 1 1 101 GLN C    C -16.530 -17.252  -8.396 1.00 . A A . 101 GLN C    1 1 
       20 103531 1 1 101 GLN CA   C -17.656 -16.446  -7.766 1.00 . A A . 101 GLN CA   1 1 
       20 103532 1 1 101 GLN CB   C -17.124 -15.454  -6.725 1.00 . A A . 101 GLN CB   1 1 
       20 103533 1 1 101 GLN CD   C -17.737 -13.787  -4.884 1.00 . A A . 101 GLN CD   1 1 
       20 103534 1 1 101 GLN CG   C -18.246 -14.646  -6.042 1.00 . A A . 101 GLN CG   1 1 
       20 103535 1 1 101 GLN H    H -18.716 -17.359  -6.166 1.00 . A A . 101 GLN H    1 1 
       20 103536 1 1 101 GLN HA   H -18.161 -15.905  -8.551 1.00 . A A . 101 GLN HA   1 1 
       20 103537 1 1 101 GLN HB2  H -16.586 -16.003  -5.966 1.00 . A A . 101 GLN HB2  1 1 
       20 103538 1 1 101 GLN HB3  H -16.450 -14.766  -7.213 1.00 . A A . 101 GLN HB3  1 1 
       20 103539 1 1 101 GLN HE21 H -18.702 -12.033  -5.053 1.00 . A A . 101 GLN HE21 1 1 
       20 103540 1 1 101 GLN HE22 H -19.086 -12.929  -3.662 1.00 . A A . 101 GLN HE22 1 1 
       20 103541 1 1 101 GLN HG2  H -18.702 -13.999  -6.777 1.00 . A A . 101 GLN HG2  1 1 
       20 103542 1 1 101 GLN HG3  H -18.986 -15.332  -5.663 1.00 . A A . 101 GLN HG3  1 1 
       20 103543 1 1 101 GLN N    N -18.594 -17.373  -7.139 1.00 . A A . 101 GLN N    1 1 
       20 103544 1 1 101 GLN NE2  N -18.534 -12.805  -4.473 1.00 . A A . 101 GLN NE2  1 1 
       20 103545 1 1 101 GLN O    O -16.186 -17.039  -9.563 1.00 . A A . 101 GLN O    1 1 
       20 103546 1 1 101 GLN OE1  O -16.642 -14.012  -4.373 1.00 . A A . 101 GLN OE1  1 1 
       20 103547 1 1 102 LEU C    C -15.387 -19.814  -9.382 1.00 . A A . 102 LEU C    1 1 
       20 103548 1 1 102 LEU CA   C -14.928 -19.065  -8.128 1.00 . A A . 102 LEU CA   1 1 
       20 103549 1 1 102 LEU CB   C -14.527 -20.091  -7.061 1.00 . A A . 102 LEU CB   1 1 
       20 103550 1 1 102 LEU CD1  C -12.067 -19.845  -6.984 1.00 . A A . 102 LEU CD1  1 1 
       20 103551 1 1 102 LEU CD2  C -13.088 -22.150  -6.695 1.00 . A A . 102 LEU CD2  1 1 
       20 103552 1 1 102 LEU CG   C -13.211 -20.787  -7.404 1.00 . A A . 102 LEU CG   1 1 
       20 103553 1 1 102 LEU H    H -16.325 -18.334  -6.721 1.00 . A A . 102 LEU H    1 1 
       20 103554 1 1 102 LEU HA   H -14.069 -18.455  -8.375 1.00 . A A . 102 LEU HA   1 1 
       20 103555 1 1 102 LEU HB2  H -14.418 -19.587  -6.112 1.00 . A A . 102 LEU HB2  1 1 
       20 103556 1 1 102 LEU HB3  H -15.305 -20.836  -6.984 1.00 . A A . 102 LEU HB3  1 1 
       20 103557 1 1 102 LEU HD11 H -11.401 -20.363  -6.313 1.00 . A A . 102 LEU HD11 1 1 
       20 103558 1 1 102 LEU HD12 H -12.478 -18.978  -6.487 1.00 . A A . 102 LEU HD12 1 1 
       20 103559 1 1 102 LEU HD13 H -11.521 -19.530  -7.862 1.00 . A A . 102 LEU HD13 1 1 
       20 103560 1 1 102 LEU HD21 H -13.500 -22.075  -5.699 1.00 . A A . 102 LEU HD21 1 1 
       20 103561 1 1 102 LEU HD22 H -12.047 -22.432  -6.633 1.00 . A A . 102 LEU HD22 1 1 
       20 103562 1 1 102 LEU HD23 H -13.629 -22.899  -7.253 1.00 . A A . 102 LEU HD23 1 1 
       20 103563 1 1 102 LEU HG   H -13.162 -20.976  -8.468 1.00 . A A . 102 LEU HG   1 1 
       20 103564 1 1 102 LEU N    N -15.994 -18.207  -7.635 1.00 . A A . 102 LEU N    1 1 
       20 103565 1 1 102 LEU O    O -14.674 -19.863 -10.378 1.00 . A A . 102 LEU O    1 1 
       20 103566 1 1 103 ASP C    C -17.228 -20.313 -11.734 1.00 . A A . 103 ASP C    1 1 
       20 103567 1 1 103 ASP CA   C -17.096 -21.156 -10.465 1.00 . A A . 103 ASP CA   1 1 
       20 103568 1 1 103 ASP CB   C -18.440 -21.811 -10.113 1.00 . A A . 103 ASP CB   1 1 
       20 103569 1 1 103 ASP CG   C -18.287 -22.930  -9.086 1.00 . A A . 103 ASP CG   1 1 
       20 103570 1 1 103 ASP H    H -17.126 -20.317  -8.516 1.00 . A A . 103 ASP H    1 1 
       20 103571 1 1 103 ASP HA   H -16.384 -21.926 -10.724 1.00 . A A . 103 ASP HA   1 1 
       20 103572 1 1 103 ASP HB2  H -19.098 -21.056  -9.707 1.00 . A A . 103 ASP HB2  1 1 
       20 103573 1 1 103 ASP HB3  H -18.873 -22.219 -11.013 1.00 . A A . 103 ASP HB3  1 1 
       20 103574 1 1 103 ASP N    N -16.581 -20.397  -9.330 1.00 . A A . 103 ASP N    1 1 
       20 103575 1 1 103 ASP O    O -17.127 -20.841 -12.850 1.00 . A A . 103 ASP O    1 1 
       20 103576 1 1 103 ASP OD1  O -17.143 -23.347  -8.812 1.00 . A A . 103 ASP OD1  1 1 
       20 103577 1 1 103 ASP OD2  O -19.312 -23.402  -8.555 1.00 . A A . 103 ASP OD2  1 1 
       20 103578 1 1 104 ALA C    C -16.145 -17.954 -13.306 1.00 . A A . 104 ALA C    1 1 
       20 103579 1 1 104 ALA CA   C -17.551 -18.114 -12.715 1.00 . A A . 104 ALA CA   1 1 
       20 103580 1 1 104 ALA CB   C -18.113 -16.741 -12.291 1.00 . A A . 104 ALA CB   1 1 
       20 103581 1 1 104 ALA H    H -17.534 -18.644 -10.662 1.00 . A A . 104 ALA H    1 1 
       20 103582 1 1 104 ALA HA   H -18.208 -18.555 -13.450 1.00 . A A . 104 ALA HA   1 1 
       20 103583 1 1 104 ALA HB1  H -17.664 -16.442 -11.353 1.00 . A A . 104 ALA HB1  1 1 
       20 103584 1 1 104 ALA HB2  H -19.183 -16.813 -12.167 1.00 . A A . 104 ALA HB2  1 1 
       20 103585 1 1 104 ALA HB3  H -17.887 -16.009 -13.048 1.00 . A A . 104 ALA HB3  1 1 
       20 103586 1 1 104 ALA N    N -17.446 -19.010 -11.569 1.00 . A A . 104 ALA N    1 1 
       20 103587 1 1 104 ALA O    O -15.949 -18.108 -14.523 1.00 . A A . 104 ALA O    1 1 
       20 103588 1 1 105 TYR C    C -13.300 -18.780 -13.641 1.00 . A A . 105 TYR C    1 1 
       20 103589 1 1 105 TYR CA   C -13.786 -17.519 -12.922 1.00 . A A . 105 TYR CA   1 1 
       20 103590 1 1 105 TYR CB   C -12.829 -17.197 -11.764 1.00 . A A . 105 TYR CB   1 1 
       20 103591 1 1 105 TYR CD1  C -13.024 -14.669 -11.825 1.00 . A A . 105 TYR CD1  1 1 
       20 103592 1 1 105 TYR CD2  C -13.350 -15.786  -9.740 1.00 . A A . 105 TYR CD2  1 1 
       20 103593 1 1 105 TYR CE1  C -13.244 -13.437 -11.203 1.00 . A A . 105 TYR CE1  1 1 
       20 103594 1 1 105 TYR CE2  C -13.565 -14.574  -9.109 1.00 . A A . 105 TYR CE2  1 1 
       20 103595 1 1 105 TYR CG   C -13.074 -15.858 -11.098 1.00 . A A . 105 TYR CG   1 1 
       20 103596 1 1 105 TYR CZ   C -13.515 -13.400  -9.843 1.00 . A A . 105 TYR CZ   1 1 
       20 103597 1 1 105 TYR H    H -15.365 -17.549 -11.502 1.00 . A A . 105 TYR H    1 1 
       20 103598 1 1 105 TYR HA   H -13.745 -16.716 -13.643 1.00 . A A . 105 TYR HA   1 1 
       20 103599 1 1 105 TYR HB2  H -12.934 -17.970 -11.017 1.00 . A A . 105 TYR HB2  1 1 
       20 103600 1 1 105 TYR HB3  H -11.819 -17.205 -12.149 1.00 . A A . 105 TYR HB3  1 1 
       20 103601 1 1 105 TYR HD1  H -12.809 -14.700 -12.884 1.00 . A A . 105 TYR HD1  1 1 
       20 103602 1 1 105 TYR HD2  H -13.395 -16.696  -9.160 1.00 . A A . 105 TYR HD2  1 1 
       20 103603 1 1 105 TYR HE1  H -13.206 -12.521 -11.777 1.00 . A A . 105 TYR HE1  1 1 
       20 103604 1 1 105 TYR HE2  H -13.774 -14.542  -8.052 1.00 . A A . 105 TYR HE2  1 1 
       20 103605 1 1 105 TYR HH   H -14.646 -11.989  -9.244 1.00 . A A . 105 TYR HH   1 1 
       20 103606 1 1 105 TYR N    N -15.162 -17.666 -12.452 1.00 . A A . 105 TYR N    1 1 
       20 103607 1 1 105 TYR O    O -12.596 -18.681 -14.646 1.00 . A A . 105 TYR O    1 1 
       20 103608 1 1 105 TYR OH   O -13.709 -12.198  -9.202 1.00 . A A . 105 TYR OH   1 1 
       20 103609 1 1 106 LYS C    C -13.688 -21.219 -15.259 1.00 . A A . 106 LYS C    1 1 
       20 103610 1 1 106 LYS CA   C -13.244 -21.214 -13.787 1.00 . A A . 106 LYS CA   1 1 
       20 103611 1 1 106 LYS CB   C -13.889 -22.435 -13.121 1.00 . A A . 106 LYS CB   1 1 
       20 103612 1 1 106 LYS CD   C -14.282 -23.915 -11.203 1.00 . A A . 106 LYS CD   1 1 
       20 103613 1 1 106 LYS CE   C -14.105 -24.104  -9.694 1.00 . A A . 106 LYS CE   1 1 
       20 103614 1 1 106 LYS CG   C -13.431 -22.765 -11.746 1.00 . A A . 106 LYS CG   1 1 
       20 103615 1 1 106 LYS H    H -14.207 -19.997 -12.325 1.00 . A A . 106 LYS H    1 1 
       20 103616 1 1 106 LYS HA   H -12.169 -21.307 -13.719 1.00 . A A . 106 LYS HA   1 1 
       20 103617 1 1 106 LYS HB2  H -14.952 -22.262 -13.080 1.00 . A A . 106 LYS HB2  1 1 
       20 103618 1 1 106 LYS HB3  H -13.689 -23.292 -13.749 1.00 . A A . 106 LYS HB3  1 1 
       20 103619 1 1 106 LYS HD2  H -15.322 -23.704 -11.404 1.00 . A A . 106 LYS HD2  1 1 
       20 103620 1 1 106 LYS HD3  H -13.996 -24.827 -11.706 1.00 . A A . 106 LYS HD3  1 1 
       20 103621 1 1 106 LYS HE2  H -13.091 -24.425  -9.503 1.00 . A A . 106 LYS HE2  1 1 
       20 103622 1 1 106 LYS HE3  H -14.278 -23.158  -9.204 1.00 . A A . 106 LYS HE3  1 1 
       20 103623 1 1 106 LYS HG2  H -12.394 -23.064 -11.770 1.00 . A A . 106 LYS HG2  1 1 
       20 103624 1 1 106 LYS HG3  H -13.542 -21.901 -11.110 1.00 . A A . 106 LYS HG3  1 1 
       20 103625 1 1 106 LYS HZ1  H -14.577 -25.644  -8.366 1.00 . A A . 106 LYS HZ1  1 1 
       20 103626 1 1 106 LYS HZ2  H -15.332 -25.785  -9.878 1.00 . A A . 106 LYS HZ2  1 1 
       20 103627 1 1 106 LYS HZ3  H -15.892 -24.642  -8.755 1.00 . A A . 106 LYS HZ3  1 1 
       20 103628 1 1 106 LYS N    N -13.659 -19.963 -13.136 1.00 . A A . 106 LYS N    1 1 
       20 103629 1 1 106 LYS NZ   N -15.048 -25.121  -9.130 1.00 . A A . 106 LYS NZ   1 1 
       20 103630 1 1 106 LYS O    O -13.043 -21.798 -16.130 1.00 . A A . 106 LYS O    1 1 
       20 103631 1 1 107 ASN C    C -14.977 -19.243 -17.618 1.00 . A A . 107 ASN C    1 1 
       20 103632 1 1 107 ASN CA   C -15.360 -20.519 -16.875 1.00 . A A . 107 ASN CA   1 1 
       20 103633 1 1 107 ASN CB   C -16.898 -20.639 -16.803 1.00 . A A . 107 ASN CB   1 1 
       20 103634 1 1 107 ASN CG   C -17.356 -22.010 -16.310 1.00 . A A . 107 ASN CG   1 1 
       20 103635 1 1 107 ASN H    H -15.293 -20.121 -14.795 1.00 . A A . 107 ASN H    1 1 
       20 103636 1 1 107 ASN HA   H -14.963 -21.339 -17.456 1.00 . A A . 107 ASN HA   1 1 
       20 103637 1 1 107 ASN HB2  H -17.271 -19.885 -16.127 1.00 . A A . 107 ASN HB2  1 1 
       20 103638 1 1 107 ASN HB3  H -17.305 -20.469 -17.788 1.00 . A A . 107 ASN HB3  1 1 
       20 103639 1 1 107 ASN HD21 H -19.081 -21.802 -15.291 1.00 . A A . 107 ASN HD21 1 1 
       20 103640 1 1 107 ASN HD22 H -19.245 -22.495 -16.833 1.00 . A A . 107 ASN HD22 1 1 
       20 103641 1 1 107 ASN N    N -14.816 -20.572 -15.525 1.00 . A A . 107 ASN N    1 1 
       20 103642 1 1 107 ASN ND2  N -18.669 -22.160 -16.104 1.00 . A A . 107 ASN ND2  1 1 
       20 103643 1 1 107 ASN O    O -15.534 -18.953 -18.675 1.00 . A A . 107 ASN O    1 1 
       20 103644 1 1 107 ASN OD1  O -16.550 -22.918 -16.125 1.00 . A A . 107 ASN OD1  1 1 
       20 103645 1 1 108 SER C    C -14.824 -16.287 -17.791 1.00 . A A . 108 SER C    1 1 
       20 103646 1 1 108 SER CA   C -13.607 -17.217 -17.686 1.00 . A A . 108 SER CA   1 1 
       20 103647 1 1 108 SER CB   C -12.998 -17.447 -19.082 1.00 . A A . 108 SER CB   1 1 
       20 103648 1 1 108 SER H    H -13.578 -18.788 -16.255 1.00 . A A . 108 SER H    1 1 
       20 103649 1 1 108 SER HA   H -12.870 -16.748 -17.052 1.00 . A A . 108 SER HA   1 1 
       20 103650 1 1 108 SER HB2  H -13.697 -18.000 -19.688 1.00 . A A . 108 SER HB2  1 1 
       20 103651 1 1 108 SER HB3  H -12.804 -16.489 -19.545 1.00 . A A . 108 SER HB3  1 1 
       20 103652 1 1 108 SER HG   H -11.207 -17.710 -18.378 1.00 . A A . 108 SER HG   1 1 
       20 103653 1 1 108 SER N    N -14.017 -18.490 -17.077 1.00 . A A . 108 SER N    1 1 
       20 103654 1 1 108 SER O    O -14.962 -15.526 -18.749 1.00 . A A . 108 SER O    1 1 
       20 103655 1 1 108 SER OG   O -11.787 -18.174 -18.984 1.00 . A A . 108 SER OG   1 1 
       20 103656 1 1 109 GLU C    C -16.765 -14.607 -15.563 1.00 . A A . 109 GLU C    1 1 
       20 103657 1 1 109 GLU CA   C -16.908 -15.540 -16.736 1.00 . A A . 109 GLU CA   1 1 
       20 103658 1 1 109 GLU CB   C -18.155 -16.401 -16.500 1.00 . A A . 109 GLU CB   1 1 
       20 103659 1 1 109 GLU CD   C -20.028 -16.137 -18.161 1.00 . A A . 109 GLU CD   1 1 
       20 103660 1 1 109 GLU CG   C -18.810 -16.947 -17.745 1.00 . A A . 109 GLU CG   1 1 
       20 103661 1 1 109 GLU H    H -15.532 -17.008 -16.075 1.00 . A A . 109 GLU H    1 1 
       20 103662 1 1 109 GLU HA   H -17.017 -15.005 -17.669 1.00 . A A . 109 GLU HA   1 1 
       20 103663 1 1 109 GLU HB2  H -17.869 -17.237 -15.878 1.00 . A A . 109 GLU HB2  1 1 
       20 103664 1 1 109 GLU HB3  H -18.878 -15.797 -15.976 1.00 . A A . 109 GLU HB3  1 1 
       20 103665 1 1 109 GLU HG2  H -18.089 -16.930 -18.553 1.00 . A A . 109 GLU HG2  1 1 
       20 103666 1 1 109 GLU HG3  H -19.116 -17.963 -17.560 1.00 . A A . 109 GLU HG3  1 1 
       20 103667 1 1 109 GLU N    N -15.700 -16.368 -16.799 1.00 . A A . 109 GLU N    1 1 
       20 103668 1 1 109 GLU O    O -15.912 -14.802 -14.710 1.00 . A A . 109 GLU O    1 1 
       20 103669 1 1 109 GLU OE1  O -20.335 -15.123 -17.491 1.00 . A A . 109 GLU OE1  1 1 
       20 103670 1 1 109 GLU OE2  O -20.680 -16.521 -19.157 1.00 . A A . 109 GLU OE2  1 1 
       20 103671 1 1 110 GLU C    C -18.624 -13.103 -13.355 1.00 . A A . 110 GLU C    1 1 
       20 103672 1 1 110 GLU CA   C -17.639 -12.640 -14.431 1.00 . A A . 110 GLU CA   1 1 
       20 103673 1 1 110 GLU CB   C -18.109 -11.274 -14.948 1.00 . A A . 110 GLU CB   1 1 
       20 103674 1 1 110 GLU CD   C -15.813 -10.274 -15.197 1.00 . A A . 110 GLU CD   1 1 
       20 103675 1 1 110 GLU CG   C -17.141 -10.546 -15.867 1.00 . A A . 110 GLU CG   1 1 
       20 103676 1 1 110 GLU H    H -18.287 -13.512 -16.232 1.00 . A A . 110 GLU H    1 1 
       20 103677 1 1 110 GLU HA   H -16.644 -12.545 -14.027 1.00 . A A . 110 GLU HA   1 1 
       20 103678 1 1 110 GLU HB2  H -19.033 -11.422 -15.486 1.00 . A A . 110 GLU HB2  1 1 
       20 103679 1 1 110 GLU HB3  H -18.296 -10.643 -14.090 1.00 . A A . 110 GLU HB3  1 1 
       20 103680 1 1 110 GLU HG2  H -16.973 -11.155 -16.743 1.00 . A A . 110 GLU HG2  1 1 
       20 103681 1 1 110 GLU HG3  H -17.581  -9.606 -16.162 1.00 . A A . 110 GLU HG3  1 1 
       20 103682 1 1 110 GLU N    N -17.630 -13.606 -15.512 1.00 . A A . 110 GLU N    1 1 
       20 103683 1 1 110 GLU O    O -19.702 -13.596 -13.675 1.00 . A A . 110 GLU O    1 1 
       20 103684 1 1 110 GLU OE1  O -15.821  -9.916 -14.002 1.00 . A A . 110 GLU OE1  1 1 
       20 103685 1 1 110 GLU OE2  O -14.769 -10.418 -15.865 1.00 . A A . 110 GLU OE2  1 1 
       20 103686 1 1 111 PRO C    C -20.431 -12.489 -11.003 1.00 . A A . 111 PRO C    1 1 
       20 103687 1 1 111 PRO CA   C -19.161 -13.364 -10.976 1.00 . A A . 111 PRO CA   1 1 
       20 103688 1 1 111 PRO CB   C -18.327 -13.091  -9.720 1.00 . A A . 111 PRO CB   1 1 
       20 103689 1 1 111 PRO CD   C -16.905 -12.687 -11.560 1.00 . A A . 111 PRO CD   1 1 
       20 103690 1 1 111 PRO CG   C -16.932 -13.344 -10.177 1.00 . A A . 111 PRO CG   1 1 
       20 103691 1 1 111 PRO HA   H -19.416 -14.409 -11.049 1.00 . A A . 111 PRO HA   1 1 
       20 103692 1 1 111 PRO HB2  H -18.446 -12.068  -9.392 1.00 . A A . 111 PRO HB2  1 1 
       20 103693 1 1 111 PRO HB3  H -18.599 -13.765  -8.925 1.00 . A A . 111 PRO HB3  1 1 
       20 103694 1 1 111 PRO HD2  H -16.724 -11.626 -11.482 1.00 . A A . 111 PRO HD2  1 1 
       20 103695 1 1 111 PRO HD3  H -16.155 -13.139 -12.190 1.00 . A A . 111 PRO HD3  1 1 
       20 103696 1 1 111 PRO HG2  H -16.219 -12.881  -9.512 1.00 . A A . 111 PRO HG2  1 1 
       20 103697 1 1 111 PRO HG3  H -16.734 -14.402 -10.249 1.00 . A A . 111 PRO HG3  1 1 
       20 103698 1 1 111 PRO N    N -18.264 -12.964 -12.070 1.00 . A A . 111 PRO N    1 1 
       20 103699 1 1 111 PRO O    O -20.484 -11.480 -11.704 1.00 . A A . 111 PRO O    1 1 
       20 103700 1 1 112 ASP C    C -22.539 -10.847  -9.324 1.00 . A A . 112 ASP C    1 1 
       20 103701 1 1 112 ASP CA   C -22.707 -12.176 -10.078 1.00 . A A . 112 ASP CA   1 1 
       20 103702 1 1 112 ASP CB   C -23.668 -13.087  -9.305 1.00 . A A . 112 ASP CB   1 1 
       20 103703 1 1 112 ASP CG   C -25.100 -12.553  -9.255 1.00 . A A . 112 ASP CG   1 1 
       20 103704 1 1 112 ASP H    H -21.282 -13.674  -9.665 1.00 . A A . 112 ASP H    1 1 
       20 103705 1 1 112 ASP HA   H -23.110 -11.970 -11.059 1.00 . A A . 112 ASP HA   1 1 
       20 103706 1 1 112 ASP HB2  H -23.681 -14.056  -9.780 1.00 . A A . 112 ASP HB2  1 1 
       20 103707 1 1 112 ASP HB3  H -23.305 -13.190  -8.291 1.00 . A A . 112 ASP HB3  1 1 
       20 103708 1 1 112 ASP N    N -21.421 -12.870 -10.204 1.00 . A A . 112 ASP N    1 1 
       20 103709 1 1 112 ASP O    O -22.161 -10.851  -8.161 1.00 . A A . 112 ASP O    1 1 
       20 103710 1 1 112 ASP OD1  O -25.296 -11.349  -8.994 1.00 . A A . 112 ASP OD1  1 1 
       20 103711 1 1 112 ASP OD2  O -26.036 -13.356  -9.459 1.00 . A A . 112 ASP OD2  1 1 
       20 103712 1 1 113 ALA C    C -23.630  -8.170  -8.155 1.00 . A A . 113 ALA C    1 1 
       20 103713 1 1 113 ALA CA   C -22.688  -8.412  -9.319 1.00 . A A . 113 ALA CA   1 1 
       20 103714 1 1 113 ALA CB   C -22.862  -7.282 -10.345 1.00 . A A . 113 ALA CB   1 1 
       20 103715 1 1 113 ALA H    H -23.166  -9.763 -10.890 1.00 . A A . 113 ALA H    1 1 
       20 103716 1 1 113 ALA HA   H -21.699  -8.344  -8.888 1.00 . A A . 113 ALA HA   1 1 
       20 103717 1 1 113 ALA HB1  H -22.101  -6.533 -10.188 1.00 . A A . 113 ALA HB1  1 1 
       20 103718 1 1 113 ALA HB2  H -23.839  -6.834 -10.226 1.00 . A A . 113 ALA HB2  1 1 
       20 103719 1 1 113 ALA HB3  H -22.771  -7.683 -11.343 1.00 . A A . 113 ALA HB3  1 1 
       20 103720 1 1 113 ALA N    N -22.839  -9.718  -9.968 1.00 . A A . 113 ALA N    1 1 
       20 103721 1 1 113 ALA O    O -23.238  -7.581  -7.148 1.00 . A A . 113 ALA O    1 1 
       20 103722 1 1 114 ALA C    C -25.547  -9.227  -6.003 1.00 . A A . 114 ALA C    1 1 
       20 103723 1 1 114 ALA CA   C -25.874  -8.415  -7.258 1.00 . A A . 114 ALA CA   1 1 
       20 103724 1 1 114 ALA CB   C -27.262  -8.798  -7.792 1.00 . A A . 114 ALA CB   1 1 
       20 103725 1 1 114 ALA H    H -25.134  -9.056  -9.129 1.00 . A A . 114 ALA H    1 1 
       20 103726 1 1 114 ALA HA   H -25.881  -7.381  -6.950 1.00 . A A . 114 ALA HA   1 1 
       20 103727 1 1 114 ALA HB1  H -27.190  -9.061  -8.834 1.00 . A A . 114 ALA HB1  1 1 
       20 103728 1 1 114 ALA HB2  H -27.935  -7.957  -7.680 1.00 . A A . 114 ALA HB2  1 1 
       20 103729 1 1 114 ALA HB3  H -27.644  -9.641  -7.234 1.00 . A A . 114 ALA HB3  1 1 
       20 103730 1 1 114 ALA N    N -24.877  -8.602  -8.298 1.00 . A A . 114 ALA N    1 1 
       20 103731 1 1 114 ALA O    O -25.666  -8.721  -4.887 1.00 . A A . 114 ALA O    1 1 
       20 103732 1 1 115 SER C    C -23.580 -10.674  -4.316 1.00 . A A . 115 SER C    1 1 
       20 103733 1 1 115 SER CA   C -24.781 -11.286  -5.023 1.00 . A A . 115 SER CA   1 1 
       20 103734 1 1 115 SER CB   C -24.469 -12.713  -5.456 1.00 . A A . 115 SER CB   1 1 
       20 103735 1 1 115 SER H    H -25.038 -10.846  -7.078 1.00 . A A . 115 SER H    1 1 
       20 103736 1 1 115 SER HA   H -25.611 -11.294  -4.336 1.00 . A A . 115 SER HA   1 1 
       20 103737 1 1 115 SER HB2  H -23.661 -12.709  -6.170 1.00 . A A . 115 SER HB2  1 1 
       20 103738 1 1 115 SER HB3  H -24.188 -13.299  -4.595 1.00 . A A . 115 SER HB3  1 1 
       20 103739 1 1 115 SER HG   H -25.365 -14.052  -6.527 1.00 . A A . 115 SER HG   1 1 
       20 103740 1 1 115 SER N    N -25.121 -10.475  -6.174 1.00 . A A . 115 SER N    1 1 
       20 103741 1 1 115 SER O    O -23.484 -10.707  -3.092 1.00 . A A . 115 SER O    1 1 
       20 103742 1 1 115 SER OG   O -25.626 -13.262  -6.049 1.00 . A A . 115 SER OG   1 1 
       20 103743 1 1 116 PHE C    C -21.863  -8.297  -3.643 1.00 . A A . 116 PHE C    1 1 
       20 103744 1 1 116 PHE CA   C -21.467  -9.485  -4.545 1.00 . A A . 116 PHE CA   1 1 
       20 103745 1 1 116 PHE CB   C -20.577  -9.022  -5.703 1.00 . A A . 116 PHE CB   1 1 
       20 103746 1 1 116 PHE CD1  C -18.477  -8.659  -4.352 1.00 . A A . 116 PHE CD1  1 1 
       20 103747 1 1 116 PHE CD2  C -19.201  -6.917  -5.837 1.00 . A A . 116 PHE CD2  1 1 
       20 103748 1 1 116 PHE CE1  C -17.368  -7.889  -3.983 1.00 . A A . 116 PHE CE1  1 1 
       20 103749 1 1 116 PHE CE2  C -18.098  -6.138  -5.481 1.00 . A A . 116 PHE CE2  1 1 
       20 103750 1 1 116 PHE CG   C -19.400  -8.180  -5.280 1.00 . A A . 116 PHE CG   1 1 
       20 103751 1 1 116 PHE CZ   C -17.181  -6.623  -4.554 1.00 . A A . 116 PHE CZ   1 1 
       20 103752 1 1 116 PHE H    H -22.779 -10.155  -6.070 1.00 . A A . 116 PHE H    1 1 
       20 103753 1 1 116 PHE HA   H -20.928 -10.190  -3.932 1.00 . A A . 116 PHE HA   1 1 
       20 103754 1 1 116 PHE HB2  H -20.202  -9.894  -6.214 1.00 . A A . 116 PHE HB2  1 1 
       20 103755 1 1 116 PHE HB3  H -21.181  -8.444  -6.387 1.00 . A A . 116 PHE HB3  1 1 
       20 103756 1 1 116 PHE HD1  H -18.618  -9.635  -3.913 1.00 . A A . 116 PHE HD1  1 1 
       20 103757 1 1 116 PHE HD2  H -19.911  -6.539  -6.556 1.00 . A A . 116 PHE HD2  1 1 
       20 103758 1 1 116 PHE HE1  H -16.659  -8.268  -3.263 1.00 . A A . 116 PHE HE1  1 1 
       20 103759 1 1 116 PHE HE2  H -17.957  -5.164  -5.925 1.00 . A A . 116 PHE HE2  1 1 
       20 103760 1 1 116 PHE HZ   H -16.326  -6.024  -4.273 1.00 . A A . 116 PHE HZ   1 1 
       20 103761 1 1 116 PHE N    N -22.659 -10.129  -5.097 1.00 . A A . 116 PHE N    1 1 
       20 103762 1 1 116 PHE O    O -21.397  -8.174  -2.503 1.00 . A A . 116 PHE O    1 1 
       20 103763 1 1 117 GLU C    C -23.924  -6.653  -2.135 1.00 . A A . 117 GLU C    1 1 
       20 103764 1 1 117 GLU CA   C -23.161  -6.252  -3.383 1.00 . A A . 117 GLU CA   1 1 
       20 103765 1 1 117 GLU CB   C -24.002  -5.332  -4.264 1.00 . A A . 117 GLU CB   1 1 
       20 103766 1 1 117 GLU CD   C -23.342  -3.490  -5.913 1.00 . A A . 117 GLU CD   1 1 
       20 103767 1 1 117 GLU CG   C -23.264  -4.965  -5.560 1.00 . A A . 117 GLU CG   1 1 
       20 103768 1 1 117 GLU H    H -23.090  -7.573  -5.046 1.00 . A A . 117 GLU H    1 1 
       20 103769 1 1 117 GLU HA   H -22.290  -5.715  -3.035 1.00 . A A . 117 GLU HA   1 1 
       20 103770 1 1 117 GLU HB2  H -24.925  -5.832  -4.517 1.00 . A A . 117 GLU HB2  1 1 
       20 103771 1 1 117 GLU HB3  H -24.224  -4.427  -3.718 1.00 . A A . 117 GLU HB3  1 1 
       20 103772 1 1 117 GLU HG2  H -22.225  -5.232  -5.448 1.00 . A A . 117 GLU HG2  1 1 
       20 103773 1 1 117 GLU HG3  H -23.695  -5.532  -6.372 1.00 . A A . 117 GLU HG3  1 1 
       20 103774 1 1 117 GLU N    N -22.731  -7.427  -4.147 1.00 . A A . 117 GLU N    1 1 
       20 103775 1 1 117 GLU O    O -23.728  -6.080  -1.048 1.00 . A A . 117 GLU O    1 1 
       20 103776 1 1 117 GLU OE1  O -24.456  -3.028  -6.219 1.00 . A A . 117 GLU OE1  1 1 
       20 103777 1 1 117 GLU OE2  O -22.296  -2.792  -5.897 1.00 . A A . 117 GLU OE2  1 1 
       20 103778 1 1 118 TYR C    C -24.638  -8.663   0.005 1.00 . A A . 118 TYR C    1 1 
       20 103779 1 1 118 TYR CA   C -25.530  -8.090  -1.099 1.00 . A A . 118 TYR CA   1 1 
       20 103780 1 1 118 TYR CB   C -26.604  -9.123  -1.484 1.00 . A A . 118 TYR CB   1 1 
       20 103781 1 1 118 TYR CD1  C -27.593  -9.835   0.739 1.00 . A A . 118 TYR CD1  1 1 
       20 103782 1 1 118 TYR CD2  C -26.316 -11.433  -0.498 1.00 . A A . 118 TYR CD2  1 1 
       20 103783 1 1 118 TYR CE1  C -27.763 -10.761   1.768 1.00 . A A . 118 TYR CE1  1 1 
       20 103784 1 1 118 TYR CE2  C -26.477 -12.364   0.519 1.00 . A A . 118 TYR CE2  1 1 
       20 103785 1 1 118 TYR CG   C -26.862 -10.155  -0.405 1.00 . A A . 118 TYR CG   1 1 
       20 103786 1 1 118 TYR CZ   C -27.199 -12.021   1.647 1.00 . A A . 118 TYR CZ   1 1 
       20 103787 1 1 118 TYR H    H -24.907  -8.097  -3.132 1.00 . A A . 118 TYR H    1 1 
       20 103788 1 1 118 TYR HA   H -26.012  -7.233  -0.654 1.00 . A A . 118 TYR HA   1 1 
       20 103789 1 1 118 TYR HB2  H -27.524  -8.599  -1.686 1.00 . A A . 118 TYR HB2  1 1 
       20 103790 1 1 118 TYR HB3  H -26.279  -9.636  -2.377 1.00 . A A . 118 TYR HB3  1 1 
       20 103791 1 1 118 TYR HD1  H -28.035  -8.852   0.831 1.00 . A A . 118 TYR HD1  1 1 
       20 103792 1 1 118 TYR HD2  H -25.750 -11.703  -1.381 1.00 . A A . 118 TYR HD2  1 1 
       20 103793 1 1 118 TYR HE1  H -28.329 -10.499   2.648 1.00 . A A . 118 TYR HE1  1 1 
       20 103794 1 1 118 TYR HE2  H -26.042 -13.348   0.428 1.00 . A A . 118 TYR HE2  1 1 
       20 103795 1 1 118 TYR HH   H -27.488 -13.795   2.263 1.00 . A A . 118 TYR HH   1 1 
       20 103796 1 1 118 TYR N    N -24.781  -7.657  -2.265 1.00 . A A . 118 TYR N    1 1 
       20 103797 1 1 118 TYR O    O -24.767  -8.281   1.165 1.00 . A A . 118 TYR O    1 1 
       20 103798 1 1 118 TYR OH   O -27.333 -12.937   2.659 1.00 . A A . 118 TYR OH   1 1 
       20 103799 1 1 119 ILE C    C -21.958  -9.185   1.349 1.00 . A A . 119 ILE C    1 1 
       20 103800 1 1 119 ILE CA   C -22.910 -10.183   0.688 1.00 . A A . 119 ILE CA   1 1 
       20 103801 1 1 119 ILE CB   C -22.148 -11.427   0.127 1.00 . A A . 119 ILE CB   1 1 
       20 103802 1 1 119 ILE CD1  C -22.797 -12.851   2.149 1.00 . A A . 119 ILE CD1  1 1 
       20 103803 1 1 119 ILE CG1  C -21.673 -12.308   1.290 1.00 . A A . 119 ILE CG1  1 1 
       20 103804 1 1 119 ILE CG2  C -20.975 -10.994  -0.758 1.00 . A A . 119 ILE CG2  1 1 
       20 103805 1 1 119 ILE H    H -23.624  -9.827  -1.284 1.00 . A A . 119 ILE H    1 1 
       20 103806 1 1 119 ILE HA   H -23.545 -10.500   1.501 1.00 . A A . 119 ILE HA   1 1 
       20 103807 1 1 119 ILE HB   H -22.811 -11.997  -0.506 1.00 . A A . 119 ILE HB   1 1 
       20 103808 1 1 119 ILE HD11 H -23.267 -12.036   2.680 1.00 . A A . 119 ILE HD11 1 1 
       20 103809 1 1 119 ILE HD12 H -22.399 -13.560   2.857 1.00 . A A . 119 ILE HD12 1 1 
       20 103810 1 1 119 ILE HD13 H -23.527 -13.340   1.522 1.00 . A A . 119 ILE HD13 1 1 
       20 103811 1 1 119 ILE HG12 H -21.125 -13.144   0.880 1.00 . A A . 119 ILE HG12 1 1 
       20 103812 1 1 119 ILE HG13 H -21.018 -11.722   1.915 1.00 . A A . 119 ILE HG13 1 1 
       20 103813 1 1 119 ILE HG21 H -20.066 -11.450  -0.399 1.00 . A A . 119 ILE HG21 1 1 
       20 103814 1 1 119 ILE HG22 H -20.878  -9.918  -0.722 1.00 . A A . 119 ILE HG22 1 1 
       20 103815 1 1 119 ILE HG23 H -21.160 -11.305  -1.774 1.00 . A A . 119 ILE HG23 1 1 
       20 103816 1 1 119 ILE N    N -23.735  -9.572  -0.344 1.00 . A A . 119 ILE N    1 1 
       20 103817 1 1 119 ILE O    O -21.794  -9.206   2.573 1.00 . A A . 119 ILE O    1 1 
       20 103818 1 1 120 CYS C    C -21.211  -6.347   2.028 1.00 . A A . 120 CYS C    1 1 
       20 103819 1 1 120 CYS CA   C -20.451  -7.291   1.103 1.00 . A A . 120 CYS CA   1 1 
       20 103820 1 1 120 CYS CB   C -19.750  -6.502  -0.021 1.00 . A A . 120 CYS CB   1 1 
       20 103821 1 1 120 CYS H    H -21.537  -8.309  -0.406 1.00 . A A . 120 CYS H    1 1 
       20 103822 1 1 120 CYS HA   H -19.700  -7.786   1.701 1.00 . A A . 120 CYS HA   1 1 
       20 103823 1 1 120 CYS HB2  H -20.497  -6.188  -0.731 1.00 . A A . 120 CYS HB2  1 1 
       20 103824 1 1 120 CYS HB3  H -19.284  -5.628   0.415 1.00 . A A . 120 CYS HB3  1 1 
       20 103825 1 1 120 CYS HG   H -18.868  -7.893  -1.675 1.00 . A A . 120 CYS HG   1 1 
       20 103826 1 1 120 CYS N    N -21.361  -8.293   0.556 1.00 . A A . 120 CYS N    1 1 
       20 103827 1 1 120 CYS O    O -20.706  -5.967   3.096 1.00 . A A . 120 CYS O    1 1 
       20 103828 1 1 120 CYS SG   S -18.451  -7.471  -0.919 1.00 . A A . 120 CYS SG   1 1 
       20 103829 1 1 121 ASN C    C -23.556  -5.740   3.777 1.00 . A A . 121 ASN C    1 1 
       20 103830 1 1 121 ASN CA   C -23.243  -5.082   2.441 1.00 . A A . 121 ASN CA   1 1 
       20 103831 1 1 121 ASN CB   C -24.558  -4.749   1.728 1.00 . A A . 121 ASN CB   1 1 
       20 103832 1 1 121 ASN CG   C -24.391  -3.716   0.628 1.00 . A A . 121 ASN CG   1 1 
       20 103833 1 1 121 ASN H    H -22.764  -6.288   0.763 1.00 . A A . 121 ASN H    1 1 
       20 103834 1 1 121 ASN HA   H -22.700  -4.166   2.629 1.00 . A A . 121 ASN HA   1 1 
       20 103835 1 1 121 ASN HB2  H -24.955  -5.655   1.293 1.00 . A A . 121 ASN HB2  1 1 
       20 103836 1 1 121 ASN HB3  H -25.259  -4.366   2.456 1.00 . A A . 121 ASN HB3  1 1 
       20 103837 1 1 121 ASN HD21 H -22.603  -3.149   1.338 1.00 . A A . 121 ASN HD21 1 1 
       20 103838 1 1 121 ASN HD22 H -23.241  -2.157   0.121 1.00 . A A . 121 ASN HD22 1 1 
       20 103839 1 1 121 ASN N    N -22.423  -5.969   1.621 1.00 . A A . 121 ASN N    1 1 
       20 103840 1 1 121 ASN ND2  N -23.314  -2.945   0.698 1.00 . A A . 121 ASN ND2  1 1 
       20 103841 1 1 121 ASN O    O -23.466  -5.106   4.821 1.00 . A A . 121 ASN O    1 1 
       20 103842 1 1 121 ASN OD1  O -25.223  -3.609  -0.266 1.00 . A A . 121 ASN OD1  1 1 
       20 103843 1 1 122 ALA C    C -23.041  -7.909   5.879 1.00 . A A . 122 ALA C    1 1 
       20 103844 1 1 122 ALA CA   C -24.256  -7.739   4.972 1.00 . A A . 122 ALA CA   1 1 
       20 103845 1 1 122 ALA CB   C -24.857  -9.097   4.645 1.00 . A A . 122 ALA CB   1 1 
       20 103846 1 1 122 ALA H    H -23.958  -7.486   2.883 1.00 . A A . 122 ALA H    1 1 
       20 103847 1 1 122 ALA HA   H -24.974  -7.161   5.535 1.00 . A A . 122 ALA HA   1 1 
       20 103848 1 1 122 ALA HB1  H -24.913  -9.219   3.575 1.00 . A A . 122 ALA HB1  1 1 
       20 103849 1 1 122 ALA HB2  H -25.850  -9.162   5.069 1.00 . A A . 122 ALA HB2  1 1 
       20 103850 1 1 122 ALA HB3  H -24.238  -9.875   5.065 1.00 . A A . 122 ALA HB3  1 1 
       20 103851 1 1 122 ALA N    N -23.918  -7.018   3.744 1.00 . A A . 122 ALA N    1 1 
       20 103852 1 1 122 ALA O    O -23.145  -7.782   7.104 1.00 . A A . 122 ALA O    1 1 
       20 103853 1 1 123 LEU C    C -20.228  -7.074   6.693 1.00 . A A . 123 LEU C    1 1 
       20 103854 1 1 123 LEU CA   C -20.662  -8.387   6.044 1.00 . A A . 123 LEU CA   1 1 
       20 103855 1 1 123 LEU CB   C -19.545  -8.927   5.136 1.00 . A A . 123 LEU CB   1 1 
       20 103856 1 1 123 LEU CD1  C -18.593 -10.696   3.652 1.00 . A A . 123 LEU CD1  1 1 
       20 103857 1 1 123 LEU CD2  C -19.623 -11.341   5.807 1.00 . A A . 123 LEU CD2  1 1 
       20 103858 1 1 123 LEU CG   C -19.692 -10.378   4.639 1.00 . A A . 123 LEU CG   1 1 
       20 103859 1 1 123 LEU H    H -21.863  -8.273   4.299 1.00 . A A . 123 LEU H    1 1 
       20 103860 1 1 123 LEU HA   H -20.850  -9.093   6.838 1.00 . A A . 123 LEU HA   1 1 
       20 103861 1 1 123 LEU HB2  H -19.491  -8.290   4.269 1.00 . A A . 123 LEU HB2  1 1 
       20 103862 1 1 123 LEU HB3  H -18.618  -8.864   5.686 1.00 . A A . 123 LEU HB3  1 1 
       20 103863 1 1 123 LEU HD11 H -17.672 -10.881   4.187 1.00 . A A . 123 LEU HD11 1 1 
       20 103864 1 1 123 LEU HD12 H -18.457  -9.863   2.982 1.00 . A A . 123 LEU HD12 1 1 
       20 103865 1 1 123 LEU HD13 H -18.861 -11.577   3.087 1.00 . A A . 123 LEU HD13 1 1 
       20 103866 1 1 123 LEU HD21 H -19.976 -10.843   6.702 1.00 . A A . 123 LEU HD21 1 1 
       20 103867 1 1 123 LEU HD22 H -18.606 -11.660   5.953 1.00 . A A . 123 LEU HD22 1 1 
       20 103868 1 1 123 LEU HD23 H -20.248 -12.197   5.605 1.00 . A A . 123 LEU HD23 1 1 
       20 103869 1 1 123 LEU HG   H -20.652 -10.492   4.158 1.00 . A A . 123 LEU HG   1 1 
       20 103870 1 1 123 LEU N    N -21.889  -8.191   5.276 1.00 . A A . 123 LEU N    1 1 
       20 103871 1 1 123 LEU O    O -19.709  -7.056   7.812 1.00 . A A . 123 LEU O    1 1 
       20 103872 1 1 124 ARG C    C -21.043  -4.240   7.602 1.00 . A A . 124 ARG C    1 1 
       20 103873 1 1 124 ARG CA   C -20.043  -4.692   6.556 1.00 . A A . 124 ARG CA   1 1 
       20 103874 1 1 124 ARG CB   C -19.836  -3.651   5.448 1.00 . A A . 124 ARG CB   1 1 
       20 103875 1 1 124 ARG CD   C -17.872  -2.752   4.077 1.00 . A A . 124 ARG CD   1 1 
       20 103876 1 1 124 ARG CG   C -18.575  -3.967   4.662 1.00 . A A . 124 ARG CG   1 1 
       20 103877 1 1 124 ARG CZ   C -17.449  -2.217   1.715 1.00 . A A . 124 ARG CZ   1 1 
       20 103878 1 1 124 ARG H    H -20.850  -6.010   5.105 1.00 . A A . 124 ARG H    1 1 
       20 103879 1 1 124 ARG HA   H -19.117  -4.816   7.099 1.00 . A A . 124 ARG HA   1 1 
       20 103880 1 1 124 ARG HB2  H -20.688  -3.669   4.779 1.00 . A A . 124 ARG HB2  1 1 
       20 103881 1 1 124 ARG HB3  H -19.748  -2.671   5.891 1.00 . A A . 124 ARG HB3  1 1 
       20 103882 1 1 124 ARG HD2  H -18.126  -1.882   4.664 1.00 . A A . 124 ARG HD2  1 1 
       20 103883 1 1 124 ARG HD3  H -16.805  -2.909   4.111 1.00 . A A . 124 ARG HD3  1 1 
       20 103884 1 1 124 ARG HE   H -19.231  -2.628   2.485 1.00 . A A . 124 ARG HE   1 1 
       20 103885 1 1 124 ARG HG2  H -17.881  -4.472   5.319 1.00 . A A . 124 ARG HG2  1 1 
       20 103886 1 1 124 ARG HG3  H -18.838  -4.628   3.848 1.00 . A A . 124 ARG HG3  1 1 
       20 103887 1 1 124 ARG HH11 H -15.763  -2.326   2.836 1.00 . A A . 124 ARG HH11 1 1 
       20 103888 1 1 124 ARG HH12 H -15.549  -1.703   1.235 1.00 . A A . 124 ARG HH12 1 1 
       20 103889 1 1 124 ARG HH21 H -18.522  -1.281   0.284 1.00 . A A . 124 ARG HH21 1 1 
       20 103890 1 1 124 ARG HH22 H -17.828  -2.801  -0.184 1.00 . A A . 124 ARG HH22 1 1 
       20 103891 1 1 124 ARG N    N -20.436  -5.967   5.992 1.00 . A A . 124 ARG N    1 1 
       20 103892 1 1 124 ARG NE   N -18.278  -2.535   2.700 1.00 . A A . 124 ARG NE   1 1 
       20 103893 1 1 124 ARG NH1  N -16.145  -2.075   1.948 1.00 . A A . 124 ARG NH1  1 1 
       20 103894 1 1 124 ARG NH2  N -17.926  -2.059   0.490 1.00 . A A . 124 ARG NH2  1 1 
       20 103895 1 1 124 ARG O    O -20.696  -3.504   8.522 1.00 . A A . 124 ARG O    1 1 
       20 103896 1 1 125 GLN C    C -22.914  -5.058   9.786 1.00 . A A . 125 GLN C    1 1 
       20 103897 1 1 125 GLN CA   C -23.278  -4.356   8.480 1.00 . A A . 125 GLN CA   1 1 
       20 103898 1 1 125 GLN CB   C -24.667  -4.791   8.014 1.00 . A A . 125 GLN CB   1 1 
       20 103899 1 1 125 GLN CD   C -25.571  -2.455   7.941 1.00 . A A . 125 GLN CD   1 1 
       20 103900 1 1 125 GLN CG   C -25.360  -3.745   7.163 1.00 . A A . 125 GLN CG   1 1 
       20 103901 1 1 125 GLN H    H -22.517  -5.288   6.733 1.00 . A A . 125 GLN H    1 1 
       20 103902 1 1 125 GLN HA   H -23.270  -3.285   8.629 1.00 . A A . 125 GLN HA   1 1 
       20 103903 1 1 125 GLN HB2  H -24.569  -5.695   7.436 1.00 . A A . 125 GLN HB2  1 1 
       20 103904 1 1 125 GLN HB3  H -25.276  -4.988   8.885 1.00 . A A . 125 GLN HB3  1 1 
       20 103905 1 1 125 GLN HE21 H -24.433  -1.388   6.667 1.00 . A A . 125 GLN HE21 1 1 
       20 103906 1 1 125 GLN HE22 H -25.458  -0.465   7.656 1.00 . A A . 125 GLN HE22 1 1 
       20 103907 1 1 125 GLN HG2  H -24.755  -3.538   6.295 1.00 . A A . 125 GLN HG2  1 1 
       20 103908 1 1 125 GLN HG3  H -26.320  -4.128   6.850 1.00 . A A . 125 GLN HG3  1 1 
       20 103909 1 1 125 GLN N    N -22.280  -4.706   7.485 1.00 . A A . 125 GLN N    1 1 
       20 103910 1 1 125 GLN NE2  N -25.106  -1.339   7.377 1.00 . A A . 125 GLN NE2  1 1 
       20 103911 1 1 125 GLN O    O -22.952  -4.458  10.862 1.00 . A A . 125 GLN O    1 1 
       20 103912 1 1 125 GLN OE1  O -26.145  -2.462   9.035 1.00 . A A . 125 GLN OE1  1 1 
       20 103913 1 1 126 LEU C    C -20.954  -6.476  11.576 1.00 . A A . 126 LEU C    1 1 
       20 103914 1 1 126 LEU CA   C -22.160  -7.092  10.862 1.00 . A A . 126 LEU CA   1 1 
       20 103915 1 1 126 LEU CB   C -21.847  -8.545  10.471 1.00 . A A . 126 LEU CB   1 1 
       20 103916 1 1 126 LEU CD1  C -22.102  -9.372  12.815 1.00 . A A . 126 LEU CD1  1 1 
       20 103917 1 1 126 LEU CD2  C -21.007 -10.818  11.073 1.00 . A A . 126 LEU CD2  1 1 
       20 103918 1 1 126 LEU CG   C -21.213  -9.395  11.577 1.00 . A A . 126 LEU CG   1 1 
       20 103919 1 1 126 LEU H    H -22.517  -6.757   8.803 1.00 . A A . 126 LEU H    1 1 
       20 103920 1 1 126 LEU HA   H -22.977  -7.083  11.567 1.00 . A A . 126 LEU HA   1 1 
       20 103921 1 1 126 LEU HB2  H -22.771  -9.018  10.175 1.00 . A A . 126 LEU HB2  1 1 
       20 103922 1 1 126 LEU HB3  H -21.170  -8.526   9.631 1.00 . A A . 126 LEU HB3  1 1 
       20 103923 1 1 126 LEU HD11 H -21.515  -9.634  13.684 1.00 . A A . 126 LEU HD11 1 1 
       20 103924 1 1 126 LEU HD12 H -22.903 -10.084  12.697 1.00 . A A . 126 LEU HD12 1 1 
       20 103925 1 1 126 LEU HD13 H -22.514  -8.385  12.947 1.00 . A A . 126 LEU HD13 1 1 
       20 103926 1 1 126 LEU HD21 H -20.814 -11.470  11.912 1.00 . A A . 126 LEU HD21 1 1 
       20 103927 1 1 126 LEU HD22 H -20.163 -10.842  10.399 1.00 . A A . 126 LEU HD22 1 1 
       20 103928 1 1 126 LEU HD23 H -21.892 -11.148  10.554 1.00 . A A . 126 LEU HD23 1 1 
       20 103929 1 1 126 LEU HG   H -20.242  -8.990  11.825 1.00 . A A . 126 LEU HG   1 1 
       20 103930 1 1 126 LEU N    N -22.539  -6.327   9.686 1.00 . A A . 126 LEU N    1 1 
       20 103931 1 1 126 LEU O    O -20.935  -6.370  12.806 1.00 . A A . 126 LEU O    1 1 
       20 103932 1 1 127 ALA C    C -19.146  -4.222  12.171 1.00 . A A . 127 ALA C    1 1 
       20 103933 1 1 127 ALA CA   C -18.748  -5.479  11.418 1.00 . A A . 127 ALA CA   1 1 
       20 103934 1 1 127 ALA CB   C -17.715  -5.145  10.341 1.00 . A A . 127 ALA CB   1 1 
       20 103935 1 1 127 ALA H    H -19.998  -6.171   9.840 1.00 . A A . 127 ALA H    1 1 
       20 103936 1 1 127 ALA HA   H -18.320  -6.182  12.116 1.00 . A A . 127 ALA HA   1 1 
       20 103937 1 1 127 ALA HB1  H -16.825  -4.752  10.810 1.00 . A A . 127 ALA HB1  1 1 
       20 103938 1 1 127 ALA HB2  H -18.125  -4.405   9.668 1.00 . A A . 127 ALA HB2  1 1 
       20 103939 1 1 127 ALA HB3  H -17.469  -6.040   9.791 1.00 . A A . 127 ALA HB3  1 1 
       20 103940 1 1 127 ALA N    N -19.941  -6.071  10.814 1.00 . A A . 127 ALA N    1 1 
       20 103941 1 1 127 ALA O    O -18.663  -3.952  13.274 1.00 . A A . 127 ALA O    1 1 
       20 103942 1 1 128 LEU C    C -21.193  -2.586  13.489 1.00 . A A . 128 LEU C    1 1 
       20 103943 1 1 128 LEU CA   C -20.518  -2.232  12.163 1.00 . A A . 128 LEU CA   1 1 
       20 103944 1 1 128 LEU CB   C -21.505  -1.550  11.213 1.00 . A A . 128 LEU CB   1 1 
       20 103945 1 1 128 LEU CD1  C -20.121   0.449  10.559 1.00 . A A . 128 LEU CD1  1 1 
       20 103946 1 1 128 LEU CD2  C -22.592   0.415  10.178 1.00 . A A . 128 LEU CD2  1 1 
       20 103947 1 1 128 LEU CG   C -21.471  -0.024  11.102 1.00 . A A . 128 LEU CG   1 1 
       20 103948 1 1 128 LEU H    H -20.389  -3.733  10.689 1.00 . A A . 128 LEU H    1 1 
       20 103949 1 1 128 LEU HA   H -19.681  -1.572  12.345 1.00 . A A . 128 LEU HA   1 1 
       20 103950 1 1 128 LEU HB2  H -21.329  -1.947  10.226 1.00 . A A . 128 LEU HB2  1 1 
       20 103951 1 1 128 LEU HB3  H -22.500  -1.827  11.533 1.00 . A A . 128 LEU HB3  1 1 
       20 103952 1 1 128 LEU HD11 H -19.691   1.171  11.237 1.00 . A A . 128 LEU HD11 1 1 
       20 103953 1 1 128 LEU HD12 H -20.264   0.907   9.591 1.00 . A A . 128 LEU HD12 1 1 
       20 103954 1 1 128 LEU HD13 H -19.456  -0.395  10.464 1.00 . A A . 128 LEU HD13 1 1 
       20 103955 1 1 128 LEU HD21 H -23.374  -0.329  10.179 1.00 . A A . 128 LEU HD21 1 1 
       20 103956 1 1 128 LEU HD22 H -22.208   0.532   9.174 1.00 . A A . 128 LEU HD22 1 1 
       20 103957 1 1 128 LEU HD23 H -22.993   1.357  10.520 1.00 . A A . 128 LEU HD23 1 1 
       20 103958 1 1 128 LEU HG   H -21.628   0.404  12.081 1.00 . A A . 128 LEU HG   1 1 
       20 103959 1 1 128 LEU N    N -20.042  -3.461  11.562 1.00 . A A . 128 LEU N    1 1 
       20 103960 1 1 128 LEU O    O -20.893  -1.996  14.521 1.00 . A A . 128 LEU O    1 1 
       20 103961 1 1 129 GLU C    C -21.861  -4.533  15.699 1.00 . A A . 129 GLU C    1 1 
       20 103962 1 1 129 GLU CA   C -22.812  -3.999  14.647 1.00 . A A . 129 GLU CA   1 1 
       20 103963 1 1 129 GLU CB   C -23.827  -5.092  14.303 1.00 . A A . 129 GLU CB   1 1 
       20 103964 1 1 129 GLU CD   C -25.811  -5.805  12.945 1.00 . A A . 129 GLU CD   1 1 
       20 103965 1 1 129 GLU CG   C -24.807  -4.709  13.223 1.00 . A A . 129 GLU CG   1 1 
       20 103966 1 1 129 GLU H    H -22.273  -4.017  12.600 1.00 . A A . 129 GLU H    1 1 
       20 103967 1 1 129 GLU HA   H -23.336  -3.154  15.068 1.00 . A A . 129 GLU HA   1 1 
       20 103968 1 1 129 GLU HB2  H -23.285  -5.965  13.973 1.00 . A A . 129 GLU HB2  1 1 
       20 103969 1 1 129 GLU HB3  H -24.384  -5.333  15.198 1.00 . A A . 129 GLU HB3  1 1 
       20 103970 1 1 129 GLU HG2  H -25.340  -3.825  13.537 1.00 . A A . 129 GLU HG2  1 1 
       20 103971 1 1 129 GLU HG3  H -24.262  -4.497  12.319 1.00 . A A . 129 GLU HG3  1 1 
       20 103972 1 1 129 GLU N    N -22.090  -3.571  13.451 1.00 . A A . 129 GLU N    1 1 
       20 103973 1 1 129 GLU O    O -22.124  -4.431  16.899 1.00 . A A . 129 GLU O    1 1 
       20 103974 1 1 129 GLU OE1  O -25.403  -6.979  12.826 1.00 . A A . 129 GLU OE1  1 1 
       20 103975 1 1 129 GLU OE2  O -27.013  -5.493  12.832 1.00 . A A . 129 GLU OE2  1 1 
       20 103976 1 1 130 ALA C    C -19.053  -4.544  16.893 1.00 . A A . 130 ALA C    1 1 
       20 103977 1 1 130 ALA CA   C -19.756  -5.669  16.137 1.00 . A A . 130 ALA CA   1 1 
       20 103978 1 1 130 ALA CB   C -18.745  -6.488  15.351 1.00 . A A . 130 ALA CB   1 1 
       20 103979 1 1 130 ALA H    H -20.613  -5.172  14.270 1.00 . A A . 130 ALA H    1 1 
       20 103980 1 1 130 ALA HA   H -20.240  -6.303  16.864 1.00 . A A . 130 ALA HA   1 1 
       20 103981 1 1 130 ALA HB1  H -17.774  -6.411  15.821 1.00 . A A . 130 ALA HB1  1 1 
       20 103982 1 1 130 ALA HB2  H -18.684  -6.114  14.341 1.00 . A A . 130 ALA HB2  1 1 
       20 103983 1 1 130 ALA HB3  H -19.054  -7.521  15.334 1.00 . A A . 130 ALA HB3  1 1 
       20 103984 1 1 130 ALA N    N -20.756  -5.116  15.237 1.00 . A A . 130 ALA N    1 1 
       20 103985 1 1 130 ALA O    O -18.553  -4.750  17.998 1.00 . A A . 130 ALA O    1 1 
       20 103986 1 1 131 LYS C    C -19.942  -1.693  17.963 1.00 . A A . 131 LYS C    1 1 
       20 103987 1 1 131 LYS CA   C -18.790  -2.107  17.027 1.00 . A A . 131 LYS CA   1 1 
       20 103988 1 1 131 LYS CB   C -18.591  -1.082  15.909 1.00 . A A . 131 LYS CB   1 1 
       20 103989 1 1 131 LYS CD   C -16.572   0.152  15.101 1.00 . A A . 131 LYS CD   1 1 
       20 103990 1 1 131 LYS CE   C -16.595   1.642  14.750 1.00 . A A . 131 LYS CE   1 1 
       20 103991 1 1 131 LYS CG   C -17.485  -0.102  16.305 1.00 . A A . 131 LYS CG   1 1 
       20 103992 1 1 131 LYS H    H -19.775  -3.272  15.545 1.00 . A A . 131 LYS H    1 1 
       20 103993 1 1 131 LYS HA   H -17.875  -2.264  17.579 1.00 . A A . 131 LYS HA   1 1 
       20 103994 1 1 131 LYS HB2  H -18.313  -1.593  14.998 1.00 . A A . 131 LYS HB2  1 1 
       20 103995 1 1 131 LYS HB3  H -19.509  -0.537  15.750 1.00 . A A . 131 LYS HB3  1 1 
       20 103996 1 1 131 LYS HD2  H -15.563  -0.146  15.345 1.00 . A A . 131 LYS HD2  1 1 
       20 103997 1 1 131 LYS HD3  H -16.923  -0.421  14.257 1.00 . A A . 131 LYS HD3  1 1 
       20 103998 1 1 131 LYS HE2  H -17.044   1.789  13.777 1.00 . A A . 131 LYS HE2  1 1 
       20 103999 1 1 131 LYS HE3  H -17.130   2.198  15.502 1.00 . A A . 131 LYS HE3  1 1 
       20 104000 1 1 131 LYS HG2  H -17.926   0.831  16.625 1.00 . A A . 131 LYS HG2  1 1 
       20 104001 1 1 131 LYS HG3  H -16.903  -0.522  17.111 1.00 . A A . 131 LYS HG3  1 1 
       20 104002 1 1 131 LYS HZ1  H -14.764   1.881  13.788 1.00 . A A . 131 LYS HZ1  1 1 
       20 104003 1 1 131 LYS HZ2  H -14.634   1.501  15.436 1.00 . A A . 131 LYS HZ2  1 1 
       20 104004 1 1 131 LYS HZ3  H -15.092   3.066  14.961 1.00 . A A . 131 LYS HZ3  1 1 
       20 104005 1 1 131 LYS N    N -19.231  -3.349  16.356 1.00 . A A . 131 LYS N    1 1 
       20 104006 1 1 131 LYS NZ   N -15.162   2.054  14.733 1.00 . A A . 131 LYS NZ   1 1 
       20 104007 1 1 131 LYS O    O -21.103  -1.920  17.678 1.00 . A A . 131 LYS O    1 1 
       20 104008 1 1 132 GLY C    C -20.404   0.848  20.306 1.00 . A A . 132 GLY C    1 1 
       20 104009 1 1 132 GLY CA   C -20.656  -0.631  20.025 1.00 . A A . 132 GLY CA   1 1 
       20 104010 1 1 132 GLY H    H -18.671  -0.906  19.263 1.00 . A A . 132 GLY H    1 1 
       20 104011 1 1 132 GLY HA2  H -21.638  -0.766  19.592 1.00 . A A . 132 GLY HA2  1 1 
       20 104012 1 1 132 GLY HA3  H -20.578  -1.191  20.944 1.00 . A A . 132 GLY HA3  1 1 
       20 104013 1 1 132 GLY N    N -19.614  -1.081  19.066 1.00 . A A . 132 GLY N    1 1 
       20 104014 1 1 132 GLY O    O -19.940   1.214  21.365 1.00 . A A . 132 GLY O    1 1 
       20 104015 1 1 133 GLU C    C -18.924   3.433  19.333 1.00 . A A . 133 GLU C    1 1 
       20 104016 1 1 133 GLU CA   C -20.422   3.153  19.482 1.00 . A A . 133 GLU CA   1 1 
       20 104017 1 1 133 GLU CB   C -20.907   3.550  20.885 1.00 . A A . 133 GLU CB   1 1 
       20 104018 1 1 133 GLU CD   C -23.344   3.998  20.597 1.00 . A A . 133 GLU CD   1 1 
       20 104019 1 1 133 GLU CG   C -22.312   2.999  21.124 1.00 . A A . 133 GLU CG   1 1 
       20 104020 1 1 133 GLU H    H -21.016   1.339  18.485 1.00 . A A . 133 GLU H    1 1 
       20 104021 1 1 133 GLU HA   H -20.978   3.698  18.736 1.00 . A A . 133 GLU HA   1 1 
       20 104022 1 1 133 GLU HB2  H -20.232   3.162  21.631 1.00 . A A . 133 GLU HB2  1 1 
       20 104023 1 1 133 GLU HB3  H -20.932   4.626  20.958 1.00 . A A . 133 GLU HB3  1 1 
       20 104024 1 1 133 GLU HG2  H -22.425   2.056  20.609 1.00 . A A . 133 GLU HG2  1 1 
       20 104025 1 1 133 GLU HG3  H -22.468   2.852  22.182 1.00 . A A . 133 GLU HG3  1 1 
       20 104026 1 1 133 GLU N    N -20.671   1.684  19.336 1.00 . A A . 133 GLU N    1 1 
       20 104027 1 1 133 GLU O    O -18.227   2.772  18.589 1.00 . A A . 133 GLU O    1 1 
       20 104028 1 1 133 GLU OE1  O -23.159   4.483  19.493 1.00 . A A . 133 GLU OE1  1 1 
       20 104029 1 1 133 GLU OE2  O -24.303   4.260  21.305 1.00 . A A . 133 GLU OE2  1 1 
       20 104030 1 1 134 THR C    C -16.582   5.523  21.223 1.00 . A A . 134 THR C    1 1 
       20 104031 1 1 134 THR CA   C -16.974   4.743  19.962 1.00 . A A . 134 THR CA   1 1 
       20 104032 1 1 134 THR CB   C -16.840   5.611  18.706 1.00 . A A . 134 THR CB   1 1 
       20 104033 1 1 134 THR CG2  C -15.904   4.931  17.704 1.00 . A A . 134 THR CG2  1 1 
       20 104034 1 1 134 THR H    H -19.010   4.918  20.637 1.00 . A A . 134 THR H    1 1 
       20 104035 1 1 134 THR HA   H -16.379   3.848  19.863 1.00 . A A . 134 THR HA   1 1 
       20 104036 1 1 134 THR HB   H -16.436   6.573  18.977 1.00 . A A . 134 THR HB   1 1 
       20 104037 1 1 134 THR HG1  H -18.057   5.535  17.189 1.00 . A A . 134 THR HG1  1 1 
       20 104038 1 1 134 THR HG21 H -16.387   4.053  17.300 1.00 . A A . 134 THR HG21 1 1 
       20 104039 1 1 134 THR HG22 H -14.992   4.643  18.205 1.00 . A A . 134 THR HG22 1 1 
       20 104040 1 1 134 THR HG23 H -15.674   5.617  16.904 1.00 . A A . 134 THR HG23 1 1 
       20 104041 1 1 134 THR N    N -18.426   4.406  20.041 1.00 . A A . 134 THR N    1 1 
       20 104042 1 1 134 THR O    O -17.392   5.678  22.113 1.00 . A A . 134 THR O    1 1 
       20 104043 1 1 134 THR OG1  O -18.121   5.785  18.113 1.00 . A A . 134 THR OG1  1 1 
       20 104044 1 1 135 PRO C    C -15.683   8.102  22.521 1.00 . A A . 135 PRO C    1 1 
       20 104045 1 1 135 PRO CA   C -14.921   6.779  22.456 1.00 . A A . 135 PRO CA   1 1 
       20 104046 1 1 135 PRO CB   C -13.432   6.998  22.211 1.00 . A A . 135 PRO CB   1 1 
       20 104047 1 1 135 PRO CD   C -14.303   5.893  20.260 1.00 . A A . 135 PRO CD   1 1 
       20 104048 1 1 135 PRO CG   C -13.270   6.886  20.730 1.00 . A A . 135 PRO CG   1 1 
       20 104049 1 1 135 PRO HA   H -15.071   6.209  23.357 1.00 . A A . 135 PRO HA   1 1 
       20 104050 1 1 135 PRO HB2  H -13.138   7.982  22.553 1.00 . A A . 135 PRO HB2  1 1 
       20 104051 1 1 135 PRO HB3  H -12.855   6.235  22.709 1.00 . A A . 135 PRO HB3  1 1 
       20 104052 1 1 135 PRO HD2  H -14.666   6.168  19.281 1.00 . A A . 135 PRO HD2  1 1 
       20 104053 1 1 135 PRO HD3  H -13.897   4.894  20.254 1.00 . A A . 135 PRO HD3  1 1 
       20 104054 1 1 135 PRO HG2  H -13.435   7.850  20.266 1.00 . A A . 135 PRO HG2  1 1 
       20 104055 1 1 135 PRO HG3  H -12.283   6.522  20.493 1.00 . A A . 135 PRO HG3  1 1 
       20 104056 1 1 135 PRO N    N -15.365   6.005  21.269 1.00 . A A . 135 PRO N    1 1 
       20 104057 1 1 135 PRO O    O -15.756   8.747  23.547 1.00 . A A . 135 PRO O    1 1 
       20 104058 1 1 136 SER C    C -18.141   9.656  20.342 1.00 . A A . 136 SER C    1 1 
       20 104059 1 1 136 SER CA   C -17.036   9.769  21.394 1.00 . A A . 136 SER CA   1 1 
       20 104060 1 1 136 SER CB   C -16.026  10.849  21.007 1.00 . A A . 136 SER CB   1 1 
       20 104061 1 1 136 SER H    H -16.190   7.954  20.613 1.00 . A A . 136 SER H    1 1 
       20 104062 1 1 136 SER HA   H -17.454   9.982  22.365 1.00 . A A . 136 SER HA   1 1 
       20 104063 1 1 136 SER HB2  H -15.474  10.539  20.136 1.00 . A A . 136 SER HB2  1 1 
       20 104064 1 1 136 SER HB3  H -16.551  11.770  20.788 1.00 . A A . 136 SER HB3  1 1 
       20 104065 1 1 136 SER HG   H -15.543  10.755  22.892 1.00 . A A . 136 SER HG   1 1 
       20 104066 1 1 136 SER N    N -16.261   8.500  21.424 1.00 . A A . 136 SER N    1 1 
       20 104067 1 1 136 SER O    O -18.203   8.700  19.597 1.00 . A A . 136 SER O    1 1 
       20 104068 1 1 136 SER OG   O -15.117  11.054  22.085 1.00 . A A . 136 SER OG   1 1 
       20 104069 1 1 137 ALA C    C -19.543  10.233  17.886 1.00 . A A . 137 ALA C    1 1 
       20 104070 1 1 137 ALA CA   C -20.115  10.537  19.269 1.00 . A A . 137 ALA CA   1 1 
       20 104071 1 1 137 ALA CB   C -20.763  11.920  19.286 1.00 . A A . 137 ALA CB   1 1 
       20 104072 1 1 137 ALA H    H -18.962  11.379  20.884 1.00 . A A . 137 ALA H    1 1 
       20 104073 1 1 137 ALA HA   H -20.838   9.787  19.554 1.00 . A A . 137 ALA HA   1 1 
       20 104074 1 1 137 ALA HB1  H -21.826  11.821  19.133 1.00 . A A . 137 ALA HB1  1 1 
       20 104075 1 1 137 ALA HB2  H -20.340  12.524  18.497 1.00 . A A . 137 ALA HB2  1 1 
       20 104076 1 1 137 ALA HB3  H -20.578  12.391  20.239 1.00 . A A . 137 ALA HB3  1 1 
       20 104077 1 1 137 ALA N    N -19.019  10.615  20.274 1.00 . A A . 137 ALA N    1 1 
       20 104078 1 1 137 ALA O    O -20.075   9.427  17.147 1.00 . A A . 137 ALA O    1 1 
       20 104079 1 1 138 VAL C    C -16.378  10.231  16.321 1.00 . A A . 138 VAL C    1 1 
       20 104080 1 1 138 VAL CA   C -17.860  10.598  16.186 1.00 . A A . 138 VAL CA   1 1 
       20 104081 1 1 138 VAL CB   C -18.017  11.910  15.420 1.00 . A A . 138 VAL CB   1 1 
       20 104082 1 1 138 VAL CG1  C -19.464  12.393  15.528 1.00 . A A . 138 VAL CG1  1 1 
       20 104083 1 1 138 VAL CG2  C -17.081  12.963  16.019 1.00 . A A . 138 VAL CG2  1 1 
       20 104084 1 1 138 VAL H    H -18.039  11.507  18.131 1.00 . A A . 138 VAL H    1 1 
       20 104085 1 1 138 VAL HA   H -18.398   9.811  15.682 1.00 . A A . 138 VAL HA   1 1 
       20 104086 1 1 138 VAL HB   H -17.768  11.753  14.381 1.00 . A A . 138 VAL HB   1 1 
       20 104087 1 1 138 VAL HG11 H -20.132  11.600  15.226 1.00 . A A . 138 VAL HG11 1 1 
       20 104088 1 1 138 VAL HG12 H -19.609  13.250  14.886 1.00 . A A . 138 VAL HG12 1 1 
       20 104089 1 1 138 VAL HG13 H -19.675  12.670  16.552 1.00 . A A . 138 VAL HG13 1 1 
       20 104090 1 1 138 VAL HG21 H -16.905  12.736  17.061 1.00 . A A . 138 VAL HG21 1 1 
       20 104091 1 1 138 VAL HG22 H -17.535  13.938  15.934 1.00 . A A . 138 VAL HG22 1 1 
       20 104092 1 1 138 VAL HG23 H -16.142  12.955  15.485 1.00 . A A . 138 VAL HG23 1 1 
       20 104093 1 1 138 VAL N    N -18.458  10.864  17.524 1.00 . A A . 138 VAL N    1 1 
       20 104094 1 1 138 VAL O    O -15.579  11.016  16.788 1.00 . A A . 138 VAL O    1 1 
       20 104095 1 1 139 THR C    C -13.753   9.320  16.962 1.00 . A A . 139 THR C    1 1 
       20 104096 1 1 139 THR CA   C -14.605   8.558  15.934 1.00 . A A . 139 THR CA   1 1 
       20 104097 1 1 139 THR CB   C -14.078   8.795  14.517 1.00 . A A . 139 THR CB   1 1 
       20 104098 1 1 139 THR CG2  C -15.248   8.756  13.529 1.00 . A A . 139 THR CG2  1 1 
       20 104099 1 1 139 THR H    H -16.713   8.461  15.500 1.00 . A A . 139 THR H    1 1 
       20 104100 1 1 139 THR HA   H -14.586   7.503  16.150 1.00 . A A . 139 THR HA   1 1 
       20 104101 1 1 139 THR HB   H -13.368   8.023  14.261 1.00 . A A . 139 THR HB   1 1 
       20 104102 1 1 139 THR HG1  H -13.904  10.592  13.797 1.00 . A A . 139 THR HG1  1 1 
       20 104103 1 1 139 THR HG21 H -15.852   7.882  13.721 1.00 . A A . 139 THR HG21 1 1 
       20 104104 1 1 139 THR HG22 H -14.867   8.717  12.520 1.00 . A A . 139 THR HG22 1 1 
       20 104105 1 1 139 THR HG23 H -15.851   9.645  13.652 1.00 . A A . 139 THR HG23 1 1 
       20 104106 1 1 139 THR N    N -16.026   9.044  15.883 1.00 . A A . 139 THR N    1 1 
       20 104107 1 1 139 THR O    O -14.205   9.658  18.037 1.00 . A A . 139 THR O    1 1 
       20 104108 1 1 139 THR OG1  O -13.446  10.065  14.454 1.00 . A A . 139 THR OG1  1 1 
       20 104109 1 1 140 ARG C    C -11.582  11.787  17.231 1.00 . A A . 140 ARG C    1 1 
       20 104110 1 1 140 ARG CA   C -11.609  10.295  17.580 1.00 . A A . 140 ARG CA   1 1 
       20 104111 1 1 140 ARG CB   C -10.230   9.663  17.362 1.00 . A A . 140 ARG CB   1 1 
       20 104112 1 1 140 ARG CD   C  -7.938   9.446  18.335 1.00 . A A . 140 ARG CD   1 1 
       20 104113 1 1 140 ARG CG   C  -9.408   9.738  18.653 1.00 . A A . 140 ARG CG   1 1 
       20 104114 1 1 140 ARG CZ   C  -6.374   7.892  19.351 1.00 . A A . 140 ARG CZ   1 1 
       20 104115 1 1 140 ARG H    H -12.167   9.277  15.766 1.00 . A A . 140 ARG H    1 1 
       20 104116 1 1 140 ARG HA   H -11.929  10.149  18.599 1.00 . A A . 140 ARG HA   1 1 
       20 104117 1 1 140 ARG HB2  H -10.356   8.626  17.079 1.00 . A A . 140 ARG HB2  1 1 
       20 104118 1 1 140 ARG HB3  H  -9.712  10.188  16.575 1.00 . A A . 140 ARG HB3  1 1 
       20 104119 1 1 140 ARG HD2  H  -7.859   8.887  17.411 1.00 . A A . 140 ARG HD2  1 1 
       20 104120 1 1 140 ARG HD3  H  -7.380  10.367  18.265 1.00 . A A . 140 ARG HD3  1 1 
       20 104121 1 1 140 ARG HE   H  -7.916   8.660  20.342 1.00 . A A . 140 ARG HE   1 1 
       20 104122 1 1 140 ARG HG2  H  -9.498  10.725  19.083 1.00 . A A . 140 ARG HG2  1 1 
       20 104123 1 1 140 ARG HG3  H  -9.774   9.007  19.356 1.00 . A A . 140 ARG HG3  1 1 
       20 104124 1 1 140 ARG HH11 H  -6.748   7.406  17.442 1.00 . A A . 140 ARG HH11 1 1 
       20 104125 1 1 140 ARG HH12 H  -5.306   6.728  18.119 1.00 . A A . 140 ARG HH12 1 1 
       20 104126 1 1 140 ARG HH21 H  -5.746   8.190  21.228 1.00 . A A . 140 ARG HH21 1 1 
       20 104127 1 1 140 ARG HH22 H  -4.742   7.168  20.255 1.00 . A A . 140 ARG HH22 1 1 
       20 104128 1 1 140 ARG N    N -12.511   9.572  16.636 1.00 . A A . 140 ARG N    1 1 
       20 104129 1 1 140 ARG NE   N  -7.443   8.634  19.484 1.00 . A A . 140 ARG NE   1 1 
       20 104130 1 1 140 ARG NH1  N  -6.124   7.296  18.216 1.00 . A A . 140 ARG NH1  1 1 
       20 104131 1 1 140 ARG NH2  N  -5.557   7.738  20.356 1.00 . A A . 140 ARG NH2  1 1 
       20 104132 1 1 140 ARG O    O -12.571  12.351  16.802 1.00 . A A . 140 ARG O    1 1 
       20 104133 1 1 141 LEU C    C  -9.553  14.080  15.793 1.00 . A A . 141 LEU C    1 1 
       20 104134 1 1 141 LEU CA   C -10.379  13.884  17.069 1.00 . A A . 141 LEU CA   1 1 
       20 104135 1 1 141 LEU CB   C  -9.694  14.532  18.275 1.00 . A A . 141 LEU CB   1 1 
       20 104136 1 1 141 LEU CD1  C  -7.435  15.066  17.348 1.00 . A A . 141 LEU CD1  1 1 
       20 104137 1 1 141 LEU CD2  C  -7.668  14.326  19.719 1.00 . A A . 141 LEU CD2  1 1 
       20 104138 1 1 141 LEU CG   C  -8.212  14.154  18.298 1.00 . A A . 141 LEU CG   1 1 
       20 104139 1 1 141 LEU H    H  -9.670  11.968  17.741 1.00 . A A . 141 LEU H    1 1 
       20 104140 1 1 141 LEU HA   H -11.369  14.295  16.943 1.00 . A A . 141 LEU HA   1 1 
       20 104141 1 1 141 LEU HB2  H  -9.789  15.606  18.207 1.00 . A A . 141 LEU HB2  1 1 
       20 104142 1 1 141 LEU HB3  H -10.164  14.188  19.185 1.00 . A A . 141 LEU HB3  1 1 
       20 104143 1 1 141 LEU HD11 H  -6.830  14.466  16.685 1.00 . A A . 141 LEU HD11 1 1 
       20 104144 1 1 141 LEU HD12 H  -6.800  15.726  17.920 1.00 . A A . 141 LEU HD12 1 1 
       20 104145 1 1 141 LEU HD13 H  -8.132  15.653  16.767 1.00 . A A . 141 LEU HD13 1 1 
       20 104146 1 1 141 LEU HD21 H  -8.000  13.501  20.332 1.00 . A A . 141 LEU HD21 1 1 
       20 104147 1 1 141 LEU HD22 H  -8.034  15.254  20.134 1.00 . A A . 141 LEU HD22 1 1 
       20 104148 1 1 141 LEU HD23 H  -6.588  14.343  19.693 1.00 . A A . 141 LEU HD23 1 1 
       20 104149 1 1 141 LEU HG   H  -8.096  13.126  17.987 1.00 . A A . 141 LEU HG   1 1 
       20 104150 1 1 141 LEU N    N -10.459  12.434  17.401 1.00 . A A . 141 LEU N    1 1 
       20 104151 1 1 141 LEU O    O  -8.612  13.356  15.538 1.00 . A A . 141 LEU O    1 1 
       20 104152 1 1 142 SER C    C  -9.121  14.001  12.877 1.00 . A A . 142 SER C    1 1 
       20 104153 1 1 142 SER CA   C  -9.159  15.285  13.715 1.00 . A A . 142 SER CA   1 1 
       20 104154 1 1 142 SER CB   C  -7.750  15.708  14.142 1.00 . A A . 142 SER CB   1 1 
       20 104155 1 1 142 SER H    H -10.681  15.608  15.210 1.00 . A A . 142 SER H    1 1 
       20 104156 1 1 142 SER HA   H  -9.625  16.080  13.153 1.00 . A A . 142 SER HA   1 1 
       20 104157 1 1 142 SER HB2  H  -7.310  16.324  13.375 1.00 . A A . 142 SER HB2  1 1 
       20 104158 1 1 142 SER HB3  H  -7.810  16.276  15.062 1.00 . A A . 142 SER HB3  1 1 
       20 104159 1 1 142 SER HG   H  -7.510  13.831  14.595 1.00 . A A . 142 SER HG   1 1 
       20 104160 1 1 142 SER N    N  -9.909  15.045  14.986 1.00 . A A . 142 SER N    1 1 
       20 104161 1 1 142 SER O    O  -8.283  13.143  13.069 1.00 . A A . 142 SER O    1 1 
       20 104162 1 1 142 SER OG   O  -6.940  14.556  14.333 1.00 . A A . 142 SER OG   1 1 
       20 104163 1 1 143 VAL C    C  -8.961  12.737  10.020 1.00 . A A . 143 VAL C    1 1 
       20 104164 1 1 143 VAL CA   C -10.052  12.644  11.092 1.00 . A A . 143 VAL CA   1 1 
       20 104165 1 1 143 VAL CB   C -11.447  12.633  10.463 1.00 . A A . 143 VAL CB   1 1 
       20 104166 1 1 143 VAL CG1  C -11.669  11.310   9.727 1.00 . A A . 143 VAL CG1  1 1 
       20 104167 1 1 143 VAL CG2  C -12.503  12.786  11.561 1.00 . A A . 143 VAL CG2  1 1 
       20 104168 1 1 143 VAL H    H -10.694  14.571  11.808 1.00 . A A . 143 VAL H    1 1 
       20 104169 1 1 143 VAL HA   H  -9.911  11.762  11.696 1.00 . A A . 143 VAL HA   1 1 
       20 104170 1 1 143 VAL HB   H -11.531  13.454   9.762 1.00 . A A . 143 VAL HB   1 1 
       20 104171 1 1 143 VAL HG11 H -12.278  10.658  10.335 1.00 . A A . 143 VAL HG11 1 1 
       20 104172 1 1 143 VAL HG12 H -10.715  10.839   9.537 1.00 . A A . 143 VAL HG12 1 1 
       20 104173 1 1 143 VAL HG13 H -12.169  11.500   8.789 1.00 . A A . 143 VAL HG13 1 1 
       20 104174 1 1 143 VAL HG21 H -13.377  12.205  11.304 1.00 . A A . 143 VAL HG21 1 1 
       20 104175 1 1 143 VAL HG22 H -12.777  13.826  11.653 1.00 . A A . 143 VAL HG22 1 1 
       20 104176 1 1 143 VAL HG23 H -12.102  12.435  12.501 1.00 . A A . 143 VAL HG23 1 1 
       20 104177 1 1 143 VAL N    N -10.027  13.867  11.945 1.00 . A A . 143 VAL N    1 1 
       20 104178 1 1 143 VAL O    O  -7.784  12.720  10.327 1.00 . A A . 143 VAL O    1 1 
       20 104179 1 1 144 VAL C    C  -7.282  14.038   8.095 1.00 . A A . 144 VAL C    1 1 
       20 104180 1 1 144 VAL CA   C  -8.282  12.946   7.708 1.00 . A A . 144 VAL CA   1 1 
       20 104181 1 1 144 VAL CB   C  -9.032  13.328   6.430 1.00 . A A . 144 VAL CB   1 1 
       20 104182 1 1 144 VAL CG1  C -10.007  12.211   6.050 1.00 . A A . 144 VAL CG1  1 1 
       20 104183 1 1 144 VAL CG2  C  -9.809  14.626   6.665 1.00 . A A . 144 VAL CG2  1 1 
       20 104184 1 1 144 VAL H    H -10.273  12.865   8.520 1.00 . A A . 144 VAL H    1 1 
       20 104185 1 1 144 VAL HA   H  -7.782  12.000   7.579 1.00 . A A . 144 VAL HA   1 1 
       20 104186 1 1 144 VAL HB   H  -8.324  13.472   5.626 1.00 . A A . 144 VAL HB   1 1 
       20 104187 1 1 144 VAL HG11 H -10.653  11.995   6.888 1.00 . A A . 144 VAL HG11 1 1 
       20 104188 1 1 144 VAL HG12 H  -9.450  11.323   5.789 1.00 . A A . 144 VAL HG12 1 1 
       20 104189 1 1 144 VAL HG13 H -10.603  12.522   5.207 1.00 . A A . 144 VAL HG13 1 1 
       20 104190 1 1 144 VAL HG21 H -10.514  14.483   7.471 1.00 . A A . 144 VAL HG21 1 1 
       20 104191 1 1 144 VAL HG22 H -10.340  14.896   5.764 1.00 . A A . 144 VAL HG22 1 1 
       20 104192 1 1 144 VAL HG23 H  -9.118  15.414   6.925 1.00 . A A . 144 VAL HG23 1 1 
       20 104193 1 1 144 VAL N    N  -9.325  12.844   8.766 1.00 . A A . 144 VAL N    1 1 
       20 104194 1 1 144 VAL O    O  -7.625  14.992   8.764 1.00 . A A . 144 VAL O    1 1 
       20 104195 1 1 145 ALA C    C  -5.464  16.308   7.504 1.00 . A A . 145 ALA C    1 1 
       20 104196 1 1 145 ALA CA   C  -5.047  14.947   8.065 1.00 . A A . 145 ALA CA   1 1 
       20 104197 1 1 145 ALA CB   C  -3.735  14.480   7.436 1.00 . A A . 145 ALA CB   1 1 
       20 104198 1 1 145 ALA H    H  -5.781  13.131   7.162 1.00 . A A . 145 ALA H    1 1 
       20 104199 1 1 145 ALA HA   H  -4.942  14.999   9.138 1.00 . A A . 145 ALA HA   1 1 
       20 104200 1 1 145 ALA HB1  H  -2.961  14.471   8.187 1.00 . A A . 145 ALA HB1  1 1 
       20 104201 1 1 145 ALA HB2  H  -3.458  15.154   6.639 1.00 . A A . 145 ALA HB2  1 1 
       20 104202 1 1 145 ALA HB3  H  -3.862  13.483   7.037 1.00 . A A . 145 ALA HB3  1 1 
       20 104203 1 1 145 ALA N    N  -6.049  13.909   7.695 1.00 . A A . 145 ALA N    1 1 
       20 104204 1 1 145 ALA O    O  -5.995  16.408   6.414 1.00 . A A . 145 ALA O    1 1 
       20 104205 1 1 146 LYS C    C  -5.037  18.956   6.364 1.00 . A A . 146 LYS C    1 1 
       20 104206 1 1 146 LYS CA   C  -5.608  18.716   7.760 1.00 . A A . 146 LYS CA   1 1 
       20 104207 1 1 146 LYS CB   C  -4.986  19.686   8.765 1.00 . A A . 146 LYS CB   1 1 
       20 104208 1 1 146 LYS CD   C  -6.258  21.211  10.279 1.00 . A A . 146 LYS CD   1 1 
       20 104209 1 1 146 LYS CE   C  -5.259  21.848  11.246 1.00 . A A . 146 LYS CE   1 1 
       20 104210 1 1 146 LYS CG   C  -5.861  19.757  10.016 1.00 . A A . 146 LYS CG   1 1 
       20 104211 1 1 146 LYS H    H  -4.800  17.253   9.117 1.00 . A A . 146 LYS H    1 1 
       20 104212 1 1 146 LYS HA   H  -6.681  18.829   7.754 1.00 . A A . 146 LYS HA   1 1 
       20 104213 1 1 146 LYS HB2  H  -3.999  19.338   9.036 1.00 . A A . 146 LYS HB2  1 1 
       20 104214 1 1 146 LYS HB3  H  -4.913  20.667   8.322 1.00 . A A . 146 LYS HB3  1 1 
       20 104215 1 1 146 LYS HD2  H  -6.256  21.758   9.346 1.00 . A A . 146 LYS HD2  1 1 
       20 104216 1 1 146 LYS HD3  H  -7.247  21.242  10.712 1.00 . A A . 146 LYS HD3  1 1 
       20 104217 1 1 146 LYS HE2  H  -5.702  22.707  11.730 1.00 . A A . 146 LYS HE2  1 1 
       20 104218 1 1 146 LYS HE3  H  -4.934  21.126  11.981 1.00 . A A . 146 LYS HE3  1 1 
       20 104219 1 1 146 LYS HG2  H  -6.750  19.161   9.868 1.00 . A A . 146 LYS HG2  1 1 
       20 104220 1 1 146 LYS HG3  H  -5.311  19.379  10.865 1.00 . A A . 146 LYS HG3  1 1 
       20 104221 1 1 146 LYS HZ1  H  -4.361  22.156   9.393 1.00 . A A . 146 LYS HZ1  1 1 
       20 104222 1 1 146 LYS HZ2  H  -3.285  21.665  10.609 1.00 . A A . 146 LYS HZ2  1 1 
       20 104223 1 1 146 LYS HZ3  H  -3.876  23.258  10.592 1.00 . A A . 146 LYS HZ3  1 1 
       20 104224 1 1 146 LYS N    N  -5.228  17.357   8.243 1.00 . A A . 146 LYS N    1 1 
       20 104225 1 1 146 LYS NZ   N  -4.109  22.263  10.396 1.00 . A A . 146 LYS NZ   1 1 
       20 104226 1 1 146 LYS O    O  -5.589  19.697   5.575 1.00 . A A . 146 LYS O    1 1 
       20 104227 1 1 147 SER C    C  -2.916  20.001   4.539 1.00 . A A . 147 SER C    1 1 
       20 104228 1 1 147 SER CA   C  -3.320  18.537   4.712 1.00 . A A . 147 SER CA   1 1 
       20 104229 1 1 147 SER CB   C  -4.411  18.155   3.710 1.00 . A A . 147 SER CB   1 1 
       20 104230 1 1 147 SER H    H  -3.499  17.750   6.709 1.00 . A A . 147 SER H    1 1 
       20 104231 1 1 147 SER HA   H  -2.464  17.893   4.589 1.00 . A A . 147 SER HA   1 1 
       20 104232 1 1 147 SER HB2  H  -5.366  18.126   4.205 1.00 . A A . 147 SER HB2  1 1 
       20 104233 1 1 147 SER HB3  H  -4.442  18.887   2.916 1.00 . A A . 147 SER HB3  1 1 
       20 104234 1 1 147 SER HG   H  -4.801  16.262   3.484 1.00 . A A . 147 SER HG   1 1 
       20 104235 1 1 147 SER N    N  -3.931  18.339   6.055 1.00 . A A . 147 SER N    1 1 
       20 104236 1 1 147 SER O    O  -3.693  20.905   4.773 1.00 . A A . 147 SER O    1 1 
       20 104237 1 1 147 SER OG   O  -4.125  16.869   3.174 1.00 . A A . 147 SER OG   1 1 
       20 104238 1 1 148 GLU C    C   0.260  21.646   3.635 1.00 . A A . 148 GLU C    1 1 
       20 104239 1 1 148 GLU CA   C  -1.236  21.641   3.951 1.00 . A A . 148 GLU CA   1 1 
       20 104240 1 1 148 GLU CB   C  -1.506  22.332   5.290 1.00 . A A . 148 GLU CB   1 1 
       20 104241 1 1 148 GLU CD   C  -1.906  24.774   5.639 1.00 . A A . 148 GLU CD   1 1 
       20 104242 1 1 148 GLU CG   C  -2.498  23.478   5.082 1.00 . A A . 148 GLU CG   1 1 
       20 104243 1 1 148 GLU H    H  -1.091  19.494   3.960 1.00 . A A . 148 GLU H    1 1 
       20 104244 1 1 148 GLU HA   H  -1.795  22.123   3.165 1.00 . A A . 148 GLU HA   1 1 
       20 104245 1 1 148 GLU HB2  H  -1.920  21.618   5.987 1.00 . A A . 148 GLU HB2  1 1 
       20 104246 1 1 148 GLU HB3  H  -0.581  22.725   5.683 1.00 . A A . 148 GLU HB3  1 1 
       20 104247 1 1 148 GLU HG2  H  -2.694  23.597   4.026 1.00 . A A . 148 GLU HG2  1 1 
       20 104248 1 1 148 GLU HG3  H  -3.420  23.256   5.596 1.00 . A A . 148 GLU HG3  1 1 
       20 104249 1 1 148 GLU N    N  -1.701  20.239   4.137 1.00 . A A . 148 GLU N    1 1 
       20 104250 1 1 148 GLU O    O   1.043  21.037   4.335 1.00 . A A . 148 GLU O    1 1 
       20 104251 1 1 148 GLU OE1  O  -1.054  25.346   4.979 1.00 . A A . 148 GLU OE1  1 1 
       20 104252 1 1 148 GLU OE2  O  -2.314  25.173   6.718 1.00 . A A . 148 GLU OE2  1 1 
       20 104253 1 1 149 PRO C    C   2.848  23.221   3.174 1.00 . A A . 149 PRO C    1 1 
       20 104254 1 1 149 PRO CA   C   2.030  22.410   2.164 1.00 . A A . 149 PRO CA   1 1 
       20 104255 1 1 149 PRO CB   C   1.960  23.113   0.809 1.00 . A A . 149 PRO CB   1 1 
       20 104256 1 1 149 PRO CD   C  -0.273  23.101   1.695 1.00 . A A . 149 PRO CD   1 1 
       20 104257 1 1 149 PRO CG   C   0.685  23.891   0.845 1.00 . A A . 149 PRO CG   1 1 
       20 104258 1 1 149 PRO HA   H   2.445  21.423   2.045 1.00 . A A . 149 PRO HA   1 1 
       20 104259 1 1 149 PRO HB2  H   2.806  23.774   0.683 1.00 . A A . 149 PRO HB2  1 1 
       20 104260 1 1 149 PRO HB3  H   1.923  22.386   0.011 1.00 . A A . 149 PRO HB3  1 1 
       20 104261 1 1 149 PRO HD2  H  -0.909  23.765   2.266 1.00 . A A . 149 PRO HD2  1 1 
       20 104262 1 1 149 PRO HD3  H  -0.864  22.434   1.088 1.00 . A A . 149 PRO HD3  1 1 
       20 104263 1 1 149 PRO HG2  H   0.859  24.865   1.283 1.00 . A A . 149 PRO HG2  1 1 
       20 104264 1 1 149 PRO HG3  H   0.285  23.996  -0.151 1.00 . A A . 149 PRO HG3  1 1 
       20 104265 1 1 149 PRO N    N   0.608  22.334   2.582 1.00 . A A . 149 PRO N    1 1 
       20 104266 1 1 149 PRO O    O   2.389  24.211   3.710 1.00 . A A . 149 PRO O    1 1 
       20 104267 1 1 150 GLN C    C   6.277  23.853   3.765 1.00 . A A . 150 GLN C    1 1 
       20 104268 1 1 150 GLN CA   C   4.915  23.567   4.397 1.00 . A A . 150 GLN CA   1 1 
       20 104269 1 1 150 GLN CB   C   5.082  22.650   5.615 1.00 . A A . 150 GLN CB   1 1 
       20 104270 1 1 150 GLN CD   C   4.522  20.370   4.762 1.00 . A A . 150 GLN CD   1 1 
       20 104271 1 1 150 GLN CG   C   4.021  21.548   5.599 1.00 . A A . 150 GLN CG   1 1 
       20 104272 1 1 150 GLN H    H   4.418  22.020   2.982 1.00 . A A . 150 GLN H    1 1 
       20 104273 1 1 150 GLN HA   H   4.435  24.488   4.689 1.00 . A A . 150 GLN HA   1 1 
       20 104274 1 1 150 GLN HB2  H   6.064  22.201   5.589 1.00 . A A . 150 GLN HB2  1 1 
       20 104275 1 1 150 GLN HB3  H   4.980  23.233   6.517 1.00 . A A . 150 GLN HB3  1 1 
       20 104276 1 1 150 GLN HE21 H   2.712  19.876   4.114 1.00 . A A . 150 GLN HE21 1 1 
       20 104277 1 1 150 GLN HE22 H   3.979  18.899   3.546 1.00 . A A . 150 GLN HE22 1 1 
       20 104278 1 1 150 GLN HG2  H   3.835  21.216   6.611 1.00 . A A . 150 GLN HG2  1 1 
       20 104279 1 1 150 GLN HG3  H   3.106  21.929   5.172 1.00 . A A . 150 GLN HG3  1 1 
       20 104280 1 1 150 GLN N    N   4.061  22.815   3.431 1.00 . A A . 150 GLN N    1 1 
       20 104281 1 1 150 GLN NE2  N   3.666  19.656   4.084 1.00 . A A . 150 GLN NE2  1 1 
       20 104282 1 1 150 GLN O    O   6.874  22.989   3.155 1.00 . A A . 150 GLN O    1 1 
       20 104283 1 1 150 GLN OE1  O   5.707  20.096   4.726 1.00 . A A . 150 GLN OE1  1 1 
       20 104284 1 1 151 ASP C    C   8.035  25.110   1.788 1.00 . A A . 151 ASP C    1 1 
       20 104285 1 1 151 ASP CA   C   8.091  25.380   3.290 1.00 . A A . 151 ASP CA   1 1 
       20 104286 1 1 151 ASP CB   C   9.086  24.440   3.976 1.00 . A A . 151 ASP CB   1 1 
       20 104287 1 1 151 ASP CG   C   9.148  24.767   5.469 1.00 . A A . 151 ASP CG   1 1 
       20 104288 1 1 151 ASP H    H   6.272  25.743   4.383 1.00 . A A . 151 ASP H    1 1 
       20 104289 1 1 151 ASP HA   H   8.356  26.408   3.483 1.00 . A A . 151 ASP HA   1 1 
       20 104290 1 1 151 ASP HB2  H   8.769  23.417   3.844 1.00 . A A . 151 ASP HB2  1 1 
       20 104291 1 1 151 ASP HB3  H  10.065  24.572   3.541 1.00 . A A . 151 ASP HB3  1 1 
       20 104292 1 1 151 ASP N    N   6.769  25.056   3.895 1.00 . A A . 151 ASP N    1 1 
       20 104293 1 1 151 ASP O    O   8.875  24.424   1.241 1.00 . A A . 151 ASP O    1 1 
       20 104294 1 1 151 ASP OD1  O   9.176  25.942   5.797 1.00 . A A . 151 ASP OD1  1 1 
       20 104295 1 1 151 ASP OD2  O   9.157  23.837   6.258 1.00 . A A . 151 ASP OD2  1 1 
       20 104296 1 1 152 GLU C    C   6.703  23.921  -0.635 1.00 . A A . 152 GLU C    1 1 
       20 104297 1 1 152 GLU CA   C   6.898  25.414  -0.341 1.00 . A A . 152 GLU CA   1 1 
       20 104298 1 1 152 GLU CB   C   8.198  25.940  -0.963 1.00 . A A . 152 GLU CB   1 1 
       20 104299 1 1 152 GLU CD   C   9.611  27.990  -1.299 1.00 . A A . 152 GLU CD   1 1 
       20 104300 1 1 152 GLU CG   C   8.260  27.463  -0.800 1.00 . A A . 152 GLU CG   1 1 
       20 104301 1 1 152 GLU H    H   6.370  26.174   1.601 1.00 . A A . 152 GLU H    1 1 
       20 104302 1 1 152 GLU HA   H   6.061  25.977  -0.722 1.00 . A A . 152 GLU HA   1 1 
       20 104303 1 1 152 GLU HB2  H   9.048  25.490  -0.475 1.00 . A A . 152 GLU HB2  1 1 
       20 104304 1 1 152 GLU HB3  H   8.218  25.694  -2.013 1.00 . A A . 152 GLU HB3  1 1 
       20 104305 1 1 152 GLU HG2  H   7.465  27.917  -1.374 1.00 . A A . 152 GLU HG2  1 1 
       20 104306 1 1 152 GLU HG3  H   8.140  27.718   0.243 1.00 . A A . 152 GLU HG3  1 1 
       20 104307 1 1 152 GLU N    N   7.039  25.636   1.126 1.00 . A A . 152 GLU N    1 1 
       20 104308 1 1 152 GLU O    O   7.357  23.362  -1.484 1.00 . A A . 152 GLU O    1 1 
       20 104309 1 1 152 GLU OE1  O  10.419  27.189  -1.729 1.00 . A A . 152 GLU OE1  1 1 
       20 104310 1 1 152 GLU OE2  O   9.811  29.191  -1.246 1.00 . A A . 152 GLU OE2  1 1 
       20 104311 1 1 153 GLN C    C   6.798  21.079  -0.620 1.00 . A A . 153 GLN C    1 1 
       20 104312 1 1 153 GLN CA   C   5.519  21.824  -0.190 1.00 . A A . 153 GLN CA   1 1 
       20 104313 1 1 153 GLN CB   C   4.440  21.783  -1.282 1.00 . A A . 153 GLN CB   1 1 
       20 104314 1 1 153 GLN CD   C   3.636  22.776  -3.421 1.00 . A A . 153 GLN CD   1 1 
       20 104315 1 1 153 GLN CG   C   4.804  22.717  -2.440 1.00 . A A . 153 GLN CG   1 1 
       20 104316 1 1 153 GLN H    H   5.260  23.768   0.719 1.00 . A A . 153 GLN H    1 1 
       20 104317 1 1 153 GLN HA   H   5.127  21.376   0.710 1.00 . A A . 153 GLN HA   1 1 
       20 104318 1 1 153 GLN HB2  H   4.334  20.777  -1.652 1.00 . A A . 153 GLN HB2  1 1 
       20 104319 1 1 153 GLN HB3  H   3.501  22.101  -0.860 1.00 . A A . 153 GLN HB3  1 1 
       20 104320 1 1 153 GLN HE21 H   2.385  23.549  -2.087 1.00 . A A . 153 GLN HE21 1 1 
       20 104321 1 1 153 GLN HE22 H   1.730  23.288  -3.630 1.00 . A A . 153 GLN HE22 1 1 
       20 104322 1 1 153 GLN HG2  H   4.994  23.707  -2.061 1.00 . A A . 153 GLN HG2  1 1 
       20 104323 1 1 153 GLN HG3  H   5.682  22.344  -2.944 1.00 . A A . 153 GLN HG3  1 1 
       20 104324 1 1 153 GLN N    N   5.788  23.283   0.049 1.00 . A A . 153 GLN N    1 1 
       20 104325 1 1 153 GLN NE2  N   2.488  23.244  -3.013 1.00 . A A . 153 GLN NE2  1 1 
       20 104326 1 1 153 GLN O    O   7.880  21.381  -0.158 1.00 . A A . 153 GLN O    1 1 
       20 104327 1 1 153 GLN OE1  O   3.763  22.389  -4.567 1.00 . A A . 153 GLN OE1  1 1 
       20 104328 1 1 154 SER C    C   8.970  20.280  -2.453 1.00 . A A . 154 SER C    1 1 
       20 104329 1 1 154 SER CA   C   7.892  19.335  -1.913 1.00 . A A . 154 SER CA   1 1 
       20 104330 1 1 154 SER CB   C   7.394  18.423  -3.034 1.00 . A A . 154 SER CB   1 1 
       20 104331 1 1 154 SER H    H   5.809  19.855  -1.838 1.00 . A A . 154 SER H    1 1 
       20 104332 1 1 154 SER HA   H   8.278  18.741  -1.097 1.00 . A A . 154 SER HA   1 1 
       20 104333 1 1 154 SER HB2  H   7.276  18.996  -3.937 1.00 . A A . 154 SER HB2  1 1 
       20 104334 1 1 154 SER HB3  H   8.116  17.633  -3.206 1.00 . A A . 154 SER HB3  1 1 
       20 104335 1 1 154 SER HG   H   5.955  17.133  -3.273 1.00 . A A . 154 SER HG   1 1 
       20 104336 1 1 154 SER N    N   6.684  20.100  -1.484 1.00 . A A . 154 SER N    1 1 
       20 104337 1 1 154 SER O    O  10.131  20.167  -2.107 1.00 . A A . 154 SER O    1 1 
       20 104338 1 1 154 SER OG   O   6.138  17.862  -2.672 1.00 . A A . 154 SER OG   1 1 
       20 104339 1 1 155 ARG C    C  10.887  21.428  -4.254 1.00 . A A . 155 ARG C    1 1 
       20 104340 1 1 155 ARG CA   C   9.612  22.166  -3.842 1.00 . A A . 155 ARG CA   1 1 
       20 104341 1 1 155 ARG CB   C   9.929  23.118  -2.695 1.00 . A A . 155 ARG CB   1 1 
       20 104342 1 1 155 ARG CD   C  11.517  24.848  -1.901 1.00 . A A . 155 ARG CD   1 1 
       20 104343 1 1 155 ARG CG   C  10.971  24.142  -3.141 1.00 . A A . 155 ARG CG   1 1 
       20 104344 1 1 155 ARG CZ   C  13.077  26.668  -1.581 1.00 . A A . 155 ARG CZ   1 1 
       20 104345 1 1 155 ARG H    H   7.657  21.293  -3.550 1.00 . A A . 155 ARG H    1 1 
       20 104346 1 1 155 ARG HA   H   9.205  22.716  -4.673 1.00 . A A . 155 ARG HA   1 1 
       20 104347 1 1 155 ARG HB2  H   9.035  23.636  -2.407 1.00 . A A . 155 ARG HB2  1 1 
       20 104348 1 1 155 ARG HB3  H  10.312  22.559  -1.854 1.00 . A A . 155 ARG HB3  1 1 
       20 104349 1 1 155 ARG HD2  H  10.706  25.266  -1.323 1.00 . A A . 155 ARG HD2  1 1 
       20 104350 1 1 155 ARG HD3  H  12.084  24.156  -1.297 1.00 . A A . 155 ARG HD3  1 1 
       20 104351 1 1 155 ARG HE   H  12.511  26.057  -3.388 1.00 . A A . 155 ARG HE   1 1 
       20 104352 1 1 155 ARG HG2  H  11.773  23.649  -3.672 1.00 . A A . 155 ARG HG2  1 1 
       20 104353 1 1 155 ARG HG3  H  10.500  24.870  -3.788 1.00 . A A . 155 ARG HG3  1 1 
       20 104354 1 1 155 ARG HH11 H  14.413  25.245  -1.128 1.00 . A A . 155 ARG HH11 1 1 
       20 104355 1 1 155 ARG HH12 H  14.627  26.761  -0.316 1.00 . A A . 155 ARG HH12 1 1 
       20 104356 1 1 155 ARG HH21 H  11.889  28.256  -1.829 1.00 . A A . 155 ARG HH21 1 1 
       20 104357 1 1 155 ARG HH22 H  13.199  28.468  -0.715 1.00 . A A . 155 ARG HH22 1 1 
       20 104358 1 1 155 ARG N    N   8.600  21.215  -3.288 1.00 . A A . 155 ARG N    1 1 
       20 104359 1 1 155 ARG NE   N  12.413  25.920  -2.419 1.00 . A A . 155 ARG NE   1 1 
       20 104360 1 1 155 ARG NH1  N  14.122  26.186  -0.962 1.00 . A A . 155 ARG NH1  1 1 
       20 104361 1 1 155 ARG NH2  N  12.694  27.894  -1.358 1.00 . A A . 155 ARG NH2  1 1 
       20 104362 1 1 155 ARG O    O  11.751  21.164  -3.445 1.00 . A A . 155 ARG O    1 1 
       20 104363 1 1 156 SER C    C  13.110  21.387  -6.785 1.00 . A A . 156 SER C    1 1 
       20 104364 1 1 156 SER CA   C  12.256  20.416  -5.961 1.00 . A A . 156 SER CA   1 1 
       20 104365 1 1 156 SER CB   C  11.767  19.252  -6.820 1.00 . A A . 156 SER CB   1 1 
       20 104366 1 1 156 SER H    H  10.324  21.343  -6.150 1.00 . A A . 156 SER H    1 1 
       20 104367 1 1 156 SER HA   H  12.814  20.047  -5.116 1.00 . A A . 156 SER HA   1 1 
       20 104368 1 1 156 SER HB2  H  10.722  19.384  -7.046 1.00 . A A . 156 SER HB2  1 1 
       20 104369 1 1 156 SER HB3  H  12.333  19.224  -7.742 1.00 . A A . 156 SER HB3  1 1 
       20 104370 1 1 156 SER HG   H  12.359  18.234  -5.266 1.00 . A A . 156 SER HG   1 1 
       20 104371 1 1 156 SER N    N  11.023  21.111  -5.505 1.00 . A A . 156 SER N    1 1 
       20 104372 1 1 156 SER O    O  12.831  22.565  -6.849 1.00 . A A . 156 SER O    1 1 
       20 104373 1 1 156 SER OG   O  11.937  18.032  -6.106 1.00 . A A . 156 SER OG   1 1 
       20 104374 1 1 157 GLN C    C  15.665  22.871  -7.359 1.00 . A A . 157 GLN C    1 1 
       20 104375 1 1 157 GLN CA   C  15.019  21.788  -8.228 1.00 . A A . 157 GLN CA   1 1 
       20 104376 1 1 157 GLN CB   C  14.094  22.412  -9.278 1.00 . A A . 157 GLN CB   1 1 
       20 104377 1 1 157 GLN CD   C  14.172  23.543 -11.507 1.00 . A A . 157 GLN CD   1 1 
       20 104378 1 1 157 GLN CG   C  14.921  23.310 -10.196 1.00 . A A . 157 GLN CG   1 1 
       20 104379 1 1 157 GLN H    H  14.353  19.943  -7.341 1.00 . A A . 157 GLN H    1 1 
       20 104380 1 1 157 GLN HA   H  15.783  21.206  -8.721 1.00 . A A . 157 GLN HA   1 1 
       20 104381 1 1 157 GLN HB2  H  13.625  21.630  -9.858 1.00 . A A . 157 GLN HB2  1 1 
       20 104382 1 1 157 GLN HB3  H  13.336  23.004  -8.790 1.00 . A A . 157 GLN HB3  1 1 
       20 104383 1 1 157 GLN HE21 H  15.709  22.971 -12.628 1.00 . A A . 157 GLN HE21 1 1 
       20 104384 1 1 157 GLN HE22 H  14.321  23.441 -13.485 1.00 . A A . 157 GLN HE22 1 1 
       20 104385 1 1 157 GLN HG2  H  15.092  24.258  -9.707 1.00 . A A . 157 GLN HG2  1 1 
       20 104386 1 1 157 GLN HG3  H  15.868  22.836 -10.403 1.00 . A A . 157 GLN HG3  1 1 
       20 104387 1 1 157 GLN N    N  14.146  20.897  -7.410 1.00 . A A . 157 GLN N    1 1 
       20 104388 1 1 157 GLN NE2  N  14.784  23.297 -12.634 1.00 . A A . 157 GLN NE2  1 1 
       20 104389 1 1 157 GLN O    O  15.543  24.050  -7.637 1.00 . A A . 157 GLN O    1 1 
       20 104390 1 1 157 GLN OE1  O  13.029  23.955 -11.510 1.00 . A A . 157 GLN OE1  1 1 
       20 104391 1 1 158 SER C    C  17.335  22.823  -4.062 1.00 . A A . 158 SER C    1 1 
       20 104392 1 1 158 SER CA   C  17.047  23.456  -5.428 1.00 . A A . 158 SER CA   1 1 
       20 104393 1 1 158 SER CB   C  16.077  24.629  -5.271 1.00 . A A . 158 SER CB   1 1 
       20 104394 1 1 158 SER H    H  16.454  21.510  -6.140 1.00 . A A . 158 SER H    1 1 
       20 104395 1 1 158 SER HA   H  17.967  23.800  -5.879 1.00 . A A . 158 SER HA   1 1 
       20 104396 1 1 158 SER HB2  H  15.093  24.332  -5.594 1.00 . A A . 158 SER HB2  1 1 
       20 104397 1 1 158 SER HB3  H  16.038  24.927  -4.230 1.00 . A A . 158 SER HB3  1 1 
       20 104398 1 1 158 SER HG   H  15.755  26.123  -6.476 1.00 . A A . 158 SER HG   1 1 
       20 104399 1 1 158 SER N    N  16.366  22.470  -6.323 1.00 . A A . 158 SER N    1 1 
       20 104400 1 1 158 SER O    O  18.476  22.708  -3.660 1.00 . A A . 158 SER O    1 1 
       20 104401 1 1 158 SER OG   O  16.524  25.716  -6.071 1.00 . A A . 158 SER OG   1 1 
       20 104402 1 1 159 PRO C    C  17.013  20.427  -2.075 1.00 . A A . 159 PRO C    1 1 
       20 104403 1 1 159 PRO CA   C  16.415  21.844  -2.035 1.00 . A A . 159 PRO CA   1 1 
       20 104404 1 1 159 PRO CB   C  14.985  21.816  -1.505 1.00 . A A . 159 PRO CB   1 1 
       20 104405 1 1 159 PRO CD   C  14.878  22.556  -3.797 1.00 . A A . 159 PRO CD   1 1 
       20 104406 1 1 159 PRO CG   C  14.123  21.816  -2.722 1.00 . A A . 159 PRO CG   1 1 
       20 104407 1 1 159 PRO HA   H  17.017  22.475  -1.403 1.00 . A A . 159 PRO HA   1 1 
       20 104408 1 1 159 PRO HB2  H  14.817  20.921  -0.919 1.00 . A A . 159 PRO HB2  1 1 
       20 104409 1 1 159 PRO HB3  H  14.786  22.695  -0.912 1.00 . A A . 159 PRO HB3  1 1 
       20 104410 1 1 159 PRO HD2  H  14.724  22.085  -4.758 1.00 . A A . 159 PRO HD2  1 1 
       20 104411 1 1 159 PRO HD3  H  14.575  23.592  -3.824 1.00 . A A . 159 PRO HD3  1 1 
       20 104412 1 1 159 PRO HG2  H  13.927  20.798  -3.034 1.00 . A A . 159 PRO HG2  1 1 
       20 104413 1 1 159 PRO HG3  H  13.196  22.325  -2.512 1.00 . A A . 159 PRO HG3  1 1 
       20 104414 1 1 159 PRO N    N  16.282  22.448  -3.383 1.00 . A A . 159 PRO N    1 1 
       20 104415 1 1 159 PRO O    O  18.102  20.234  -1.574 1.00 . A A . 159 PRO O    1 1 
       20 104416 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       20 104417 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       20 104418 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       20 104419 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       20 104420 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       20 104421 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       20 104422 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       20 104423 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       20 104424 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       20 104425 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       20 104426 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       20 104427 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       20 104428 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       20 104429 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       20 104430 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       20 104431 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       20 104432 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       20 104433 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       20 104434 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       20 104435 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       20 104436 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       20 104437 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       20 104438 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       20 104439 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       20 104440 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       20 104441 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       20 104442 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       20 104443 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       20 104444 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       20 104445 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       20 104446 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       20 104447 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       20 104448 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       20 104449 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       20 104450 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       20 104451 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       20 104452 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       20 104453 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       20 104454 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       20 104455 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       20 104456 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       20 104457 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       20 104458 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       20 104459 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       20 104460 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       20 104461 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       20 104462 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       20 104463 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       20 104464 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       20 104465 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       20 104466 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       20 104467 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       20 104468 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       20 104469 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       20 104470 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       20 104471 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       20 104472 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       20 104473 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       20 104474 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       20 104475 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       20 104476 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       20 104477 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       20 104478 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       20 104479 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       20 104480 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       20 104481 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       20 104482 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       20 104483 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       20 104484 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       20 104485 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       20 104486 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       20 104487 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       20 104488 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       20 104489 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       20 104490 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       20 104491 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       20 104492 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       20 104493 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       20 104494 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       20 104495 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       20 104496 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       20 104497 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       20 104498 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       20 104499 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       20 104500 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       20 104501 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       20 104502 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       20 104503 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       20 104504 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       20 104505 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       20 104506 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       20 104507 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       20 104508 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       20 104509 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       20 104510 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       20 104511 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       20 104512 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       20 104513 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       20 104514 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       20 104515 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       20 104516 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       20 104517 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       20 104518 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       20 104519 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       20 104520 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       20 104521 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       20 104522 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       20 104523 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       20 104524 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       20 104525 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       20 104526 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       20 104527 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       20 104528 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       20 104529 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       20 104530 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       20 104531 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       20 104532 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       20 104533 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       20 104534 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       20 104535 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       20 104536 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       20 104537 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       20 104538 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       20 104539 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       20 104540 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       20 104541 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       20 104542 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       20 104543 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       20 104544 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       20 104545 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       20 104546 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       20 104547 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       20 104548 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       20 104549 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       20 104550 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       20 104551 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       20 104552 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       20 104553 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       20 104554 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       20 104555 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       20 104556 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       20 104557 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       20 104558 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       20 104559 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       20 104560 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       20 104561 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       20 104562 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       20 104563 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       20 104564 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       20 104565 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       20 104566 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       20 104567 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       20 104568 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       20 104569 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       20 104570 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       20 104571 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       20 104572 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       20 104573 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       20 104574 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       20 104575 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       20 104576 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       20 104577 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       20 104578 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       20 104579 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       20 104580 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       20 104581 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       20 104582 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       20 104583 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       20 104584 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       20 104585 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       20 104586 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       20 104587 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       20 104588 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       20 104589 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       20 104590 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       20 104591 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       20 104592 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       20 104593 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       20 104594 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       20 104595 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       20 104596 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       20 104597 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       20 104598 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       20 104599 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       20 104600 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       20 104601 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       20 104602 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       20 104603 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       20 104604 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       20 104605 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       20 104606 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       20 104607 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       20 104608 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       20 104609 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       20 104610 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       20 104611 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       20 104612 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       20 104613 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       20 104614 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       20 104615 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       20 104616 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       20 104617 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       20 104618 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       20 104619 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       20 104620 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       20 104621 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       20 104622 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       20 104623 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       20 104624 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       20 104625 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       20 104626 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       20 104627 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       20 104628 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       20 104629 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       20 104630 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       20 104631 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       20 104632 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       20 104633 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       20 104634 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       20 104635 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       20 104636 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       20 104637 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       20 104638 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       20 104639 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       20 104640 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       20 104641 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       20 104642 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       20 104643 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       20 104644 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       20 104645 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       20 104646 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       20 104647 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       20 104648 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       20 104649 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       20 104650 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       20 104651 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       20 104652 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       20 104653 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       20 104654 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       20 104655 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       20 104656 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       20 104657 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       20 104658 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       20 104659 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       20 104660 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       20 104661 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       20 104662 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       20 104663 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       20 104664 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       20 104665 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       20 104666 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       20 104667 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       20 104668 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       20 104669 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       20 104670 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       20 104671 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       20 104672 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       20 104673 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       20 104674 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       20 104675 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       20 104676 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       20 104677 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       20 104678 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       20 104679 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       20 104680 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       20 104681 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       20 104682 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       20 104683 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       20 104684 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       20 104685 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       20 104686 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       20 104687 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       20 104688 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       20 104689 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       20 104690 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       20 104691 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       20 104692 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       20 104693 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       20 104694 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       20 104695 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       20 104696 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       20 104697 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       20 104698 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       20 104699 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       20 104700 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       20 104701 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       20 104702 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       20 104703 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       20 104704 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       20 104705 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       20 104706 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       20 104707 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       20 104708 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       20 104709 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       20 104710 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       20 104711 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       20 104712 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       20 104713 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       20 104714 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       20 104715 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       20 104716 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       20 104717 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       20 104718 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       20 104719 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       20 104720 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       20 104721 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       20 104722 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       20 104723 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       20 104724 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       20 104725 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       20 104726 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       20 104727 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       20 104728 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       20 104729 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       20 104730 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       20 104731 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       20 104732 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       20 104733 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       20 104734 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       20 104735 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       20 104736 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       20 104737 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       20 104738 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       20 104739 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       20 104740 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       20 104741 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       20 104742 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       20 104743 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       20 104744 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       20 104745 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       20 104746 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       20 104747 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       20 104748 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       20 104749 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       20 104750 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       20 104751 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       20 104752 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       20 104753 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       20 104754 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       20 104755 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       20 104756 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       20 104757 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       20 104758 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       20 104759 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       20 104760 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       20 104761 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       20 104762 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       20 104763 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       20 104764 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       20 104765 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       20 104766 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       20 104767 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       20 104768 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       20 104769 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       20 104770 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       20 104771 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       20 104772 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       20 104773 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       20 104774 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       20 104775 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       20 104776 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       20 104777 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       20 104778 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       20 104779 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       20 104780 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       20 104781 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       20 104782 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       20 104783 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       20 104784 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       20 104785 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       20 104786 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       20 104787 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       20 104788 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       20 104789 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       20 104790 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       20 104791 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       20 104792 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       20 104793 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       20 104794 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       20 104795 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       20 104796 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       20 104797 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       20 104798 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       20 104799 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       20 104800 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       20 104801 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       20 104802 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       20 104803 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       20 104804 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       20 104805 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       20 104806 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       20 104807 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       20 104808 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       20 104809 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       20 104810 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       20 104811 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       20 104812 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       20 104813 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       20 104814 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       20 104815 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       20 104816 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       20 104817 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       20 104818 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       20 104819 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       20 104820 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       20 104821 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       20 104822 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       20 104823 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       20 104824 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       20 104825 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       20 104826 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       20 104827 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       20 104828 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       20 104829 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       20 104830 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       20 104831 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       20 104832 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       20 104833 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       20 104834 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       20 104835 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       20 104836 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       20 104837 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       20 104838 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       20 104839 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       20 104840 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       20 104841 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       20 104842 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       20 104843 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       20 104844 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       20 104845 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       20 104846 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       20 104847 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       20 104848 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       20 104849 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       20 104850 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       20 104851 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       20 104852 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       20 104853 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       20 104854 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       20 104855 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       20 104856 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       20 104857 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       20 104858 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       20 104859 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       20 104860 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       20 104861 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       20 104862 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       20 104863 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       20 104864 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       20 104865 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       20 104866 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       20 104867 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       20 104868 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       20 104869 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       20 104870 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       20 104871 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       20 104872 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       20 104873 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       20 104874 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       20 104875 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       20 104876 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       20 104877 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       20 104878 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       20 104879 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       20 104880 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       20 104881 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       20 104882 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       20 104883 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       20 104884 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       20 104885 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       20 104886 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       20 104887 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       20 104888 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       20 104889 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       20 104890 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       20 104891 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       20 104892 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       20 104893 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       20 104894 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       20 104895 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       20 104896 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       20 104897 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       20 104898 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       20 104899 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       20 104900 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       20 104901 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       20 104902 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       20 104903 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       20 104904 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       20 104905 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       20 104906 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       20 104907 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       20 104908 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       20 104909 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       20 104910 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       20 104911 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       20 104912 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       20 104913 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       20 104914 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       20 104915 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       20 104916 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       20 104917 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       20 104918 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       20 104919 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       20 104920 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       20 104921 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       20 104922 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       20 104923 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       20 104924 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       20 104925 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       20 104926 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       20 104927 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       20 104928 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       20 104929 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       20 104930 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       20 104931 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       20 104932 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       20 104933 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       20 104934 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       20 104935 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       20 104936 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       20 104937 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       20 104938 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       20 104939 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       20 104940 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       20 104941 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       20 104942 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       20 104943 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       20 104944 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       20 104945 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       20 104946 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       20 104947 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       20 104948 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       20 104949 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       20 104950 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       20 104951 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       20 104952 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       20 104953 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       20 104954 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       20 104955 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       20 104956 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       20 104957 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       20 104958 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       20 104959 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       20 104960 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       20 104961 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       20 104962 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       20 104963 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       20 104964 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       20 104965 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       20 104966 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       20 104967 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       20 104968 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       20 104969 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       20 104970 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       20 104971 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       20 104972 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       20 104973 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       20 104974 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       20 104975 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       20 104976 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       20 104977 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       20 104978 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       20 104979 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       20 104980 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       20 104981 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       20 104982 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       20 104983 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       20 104984 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       20 104985 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       20 104986 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       20 104987 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       20 104988 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       20 104989 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       20 104990 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       20 104991 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       20 104992 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       20 104993 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       20 104994 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       20 104995 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       20 104996 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       20 104997 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       20 104998 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       20 104999 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       20 105000 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       20 105001 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       20 105002 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       20 105003 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       20 105004 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       20 105005 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       20 105006 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       20 105007 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       20 105008 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       20 105009 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       20 105010 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       20 105011 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       20 105012 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       20 105013 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       20 105014 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       20 105015 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       20 105016 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       20 105017 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       20 105018 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       20 105019 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       20 105020 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       20 105021 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       20 105022 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       20 105023 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       20 105024 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       20 105025 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       20 105026 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       20 105027 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       20 105028 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       20 105029 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       20 105030 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       20 105031 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       20 105032 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       20 105033 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       20 105034 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       20 105035 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       20 105036 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       20 105037 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       20 105038 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       20 105039 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       20 105040 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       20 105041 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       20 105042 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       20 105043 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       20 105044 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       20 105045 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       20 105046 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       20 105047 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       20 105048 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       20 105049 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       20 105050 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       20 105051 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       20 105052 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       20 105053 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       20 105054 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       20 105055 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       20 105056 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       20 105057 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       20 105058 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       20 105059 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       20 105060 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       20 105061 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       20 105062 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       20 105063 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       20 105064 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       20 105065 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       20 105066 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       20 105067 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       20 105068 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       20 105069 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       20 105070 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       20 105071 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       20 105072 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       20 105073 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       20 105074 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       20 105075 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       20 105076 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       20 105077 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       20 105078 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       20 105079 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       20 105080 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       20 105081 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       20 105082 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       20 105083 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       20 105084 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       20 105085 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       20 105086 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       20 105087 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       20 105088 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       20 105089 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       20 105090 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       20 105091 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       20 105092 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       20 105093 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       20 105094 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       20 105095 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       20 105096 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       20 105097 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       20 105098 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       20 105099 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       20 105100 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       20 105101 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       20 105102 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       20 105103 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       20 105104 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       20 105105 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       20 105106 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       20 105107 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       20 105108 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       20 105109 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       20 105110 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       20 105111 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       20 105112 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       20 105113 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       20 105114 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       20 105115 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       20 105116 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       20 105117 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       20 105118 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       20 105119 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       20 105120 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       20 105121 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       20 105122 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       20 105123 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       20 105124 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       20 105125 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       20 105126 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       20 105127 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       20 105128 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       20 105129 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       20 105130 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       20 105131 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       20 105132 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       20 105133 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       20 105134 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       20 105135 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       20 105136 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       20 105137 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       20 105138 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       20 105139 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       20 105140 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       20 105141 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       20 105142 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       20 105143 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       20 105144 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       20 105145 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       20 105146 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       20 105147 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       20 105148 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       20 105149 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       20 105150 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       20 105151 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       20 105152 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       20 105153 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       20 105154 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       20 105155 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       20 105156 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       20 105157 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       20 105158 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       20 105159 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       20 105160 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       20 105161 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       20 105162 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       20 105163 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       20 105164 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       20 105165 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       20 105166 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       20 105167 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       20 105168 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       20 105169 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       20 105170 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       20 105171 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       20 105172 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       20 105173 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       20 105174 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       20 105175 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       20 105176 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       20 105177 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       20 105178 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       20 105179 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       20 105180 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       20 105181 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       20 105182 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       20 105183 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       20 105184 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       20 105185 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       20 105186 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       20 105187 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       20 105188 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       20 105189 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       20 105190 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       20 105191 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       20 105192 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       20 105193 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       20 105194 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       20 105195 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       20 105196 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       20 105197 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       20 105198 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       20 105199 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       20 105200 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       20 105201 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       20 105202 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       20 105203 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       20 105204 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       20 105205 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       20 105206 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       20 105207 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       20 105208 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       20 105209 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       20 105210 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       20 105211 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       20 105212 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       20 105213 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       20 105214 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       20 105215 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       20 105216 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       20 105217 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       20 105218 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       20 105219 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       20 105220 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       20 105221 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       20 105222 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       20 105223 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       20 105224 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       20 105225 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       20 105226 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       20 105227 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       20 105228 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       20 105229 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       20 105230 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       20 105231 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       20 105232 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       20 105233 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       20 105234 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       20 105235 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       20 105236 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       20 105237 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       20 105238 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       20 105239 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       20 105240 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       20 105241 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       20 105242 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       20 105243 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       20 105244 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       20 105245 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       20 105246 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       20 105247 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       20 105248 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       20 105249 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       20 105250 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       20 105251 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       20 105252 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       20 105253 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       20 105254 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       20 105255 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       20 105256 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       20 105257 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       20 105258 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       20 105259 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       20 105260 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       20 105261 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       20 105262 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       20 105263 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       20 105264 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       20 105265 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       20 105266 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       20 105267 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       20 105268 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       20 105269 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       20 105270 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       20 105271 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       20 105272 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       20 105273 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       20 105274 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       20 105275 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       20 105276 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       20 105277 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       20 105278 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       20 105279 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       20 105280 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       20 105281 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       20 105282 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       20 105283 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       20 105284 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       20 105285 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       20 105286 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       20 105287 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       20 105288 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       20 105289 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       20 105290 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       20 105291 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       20 105292 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       20 105293 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       20 105294 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       20 105295 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       20 105296 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       20 105297 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       20 105298 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       20 105299 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       20 105300 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       20 105301 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       20 105302 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       20 105303 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       20 105304 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       20 105305 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       20 105306 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       20 105307 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       20 105308 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       20 105309 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       20 105310 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       20 105311 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       20 105312 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       20 105313 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       20 105314 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       20 105315 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       20 105316 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       20 105317 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       20 105318 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       20 105319 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       20 105320 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       20 105321 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       20 105322 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       20 105323 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       20 105324 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       20 105325 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       20 105326 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       20 105327 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       20 105328 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       20 105329 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       20 105330 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       20 105331 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       20 105332 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       20 105333 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       20 105334 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       20 105335 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       20 105336 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       20 105337 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       20 105338 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       20 105339 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       20 105340 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       20 105341 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       20 105342 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       20 105343 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       20 105344 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       20 105345 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       20 105346 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       20 105347 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       20 105348 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       20 105349 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       20 105350 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       20 105351 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       20 105352 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       20 105353 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       20 105354 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       20 105355 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       20 105356 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       20 105357 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       20 105358 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       20 105359 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       20 105360 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       20 105361 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       20 105362 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       20 105363 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       20 105364 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       20 105365 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       20 105366 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       20 105367 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       20 105368 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       20 105369 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       20 105370 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       20 105371 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       20 105372 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       20 105373 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       20 105374 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       20 105375 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       20 105376 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       20 105377 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       20 105378 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       20 105379 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       20 105380 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       20 105381 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       20 105382 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       20 105383 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       20 105384 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       20 105385 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       20 105386 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       20 105387 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       20 105388 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       20 105389 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       20 105390 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       20 105391 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       20 105392 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       20 105393 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       20 105394 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       20 105395 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       20 105396 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       20 105397 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       20 105398 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       20 105399 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       20 105400 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       20 105401 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       20 105402 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       20 105403 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       20 105404 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       20 105405 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       20 105406 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       20 105407 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       20 105408 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       20 105409 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       20 105410 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       20 105411 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       20 105412 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       20 105413 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       20 105414 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       20 105415 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       20 105416 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       20 105417 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       20 105418 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       20 105419 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       20 105420 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       20 105421 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       20 105422 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       20 105423 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       20 105424 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       20 105425 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       20 105426 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       20 105427 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       20 105428 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       20 105429 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       20 105430 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       20 105431 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       20 105432 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       20 105433 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       20 105434 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       20 105435 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       20 105436 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       20 105437 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       20 105438 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       20 105439 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       20 105440 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       20 105441 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       20 105442 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       20 105443 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       20 105444 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       20 105445 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       20 105446 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       20 105447 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       20 105448 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       20 105449 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       20 105450 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       20 105451 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       20 105452 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       20 105453 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       20 105454 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       20 105455 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       20 105456 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       20 105457 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       20 105458 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       20 105459 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       20 105460 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       20 105461 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       20 105462 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       20 105463 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       20 105464 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       20 105465 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       20 105466 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       20 105467 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       20 105468 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       20 105469 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       20 105470 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       20 105471 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       20 105472 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       20 105473 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       20 105474 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       20 105475 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       20 105476 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       20 105477 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       20 105478 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       20 105479 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       20 105480 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       20 105481 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       20 105482 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       20 105483 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       20 105484 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       20 105485 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       20 105486 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       20 105487 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       20 105488 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       20 105489 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       20 105490 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       20 105491 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       20 105492 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       20 105493 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       20 105494 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       20 105495 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       20 105496 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       20 105497 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       20 105498 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       20 105499 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       20 105500 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       20 105501 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       20 105502 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       20 105503 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       20 105504 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       20 105505 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       20 105506 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       20 105507 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       20 105508 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       20 105509 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       20 105510 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       20 105511 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       20 105512 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       20 105513 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       20 105514 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       20 105515 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       20 105516 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       20 105517 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       20 105518 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       20 105519 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       20 105520 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       20 105521 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       20 105522 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       20 105523 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       20 105524 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       20 105525 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       20 105526 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       20 105527 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       20 105528 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       20 105529 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       20 105530 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       20 105531 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       20 105532 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       20 105533 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       20 105534 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       20 105535 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       20 105536 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       20 105537 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       20 105538 2 2   8 LEU CD1  C  10.251 -22.539   6.938 1.00 . B Y .   9 LEU CD1  1 1 
       20 105539 2 2   8 LEU CD2  C  10.503 -20.614   8.461 1.00 . B Y .   9 LEU CD2  1 1 
       20 105540 2 2   8 LEU CG   C  10.335 -21.033   6.990 1.00 . B Y .   9 LEU CG   1 1 
       20 105541 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       20 105542 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       20 105543 2 2   8 LEU HB2  H  12.422 -20.861   6.484 1.00 . B Y .   9 LEU HB2  1 1 
       20 105544 2 2   8 LEU HB3  H  11.480 -19.443   6.080 1.00 . B Y .   9 LEU HB3  1 1 
       20 105545 2 2   8 LEU HD11 H  10.478 -22.947   7.911 1.00 . B Y .   9 LEU HD11 1 1 
       20 105546 2 2   8 LEU HD12 H  10.962 -22.914   6.216 1.00 . B Y .   9 LEU HD12 1 1 
       20 105547 2 2   8 LEU HD13 H   9.253 -22.834   6.647 1.00 . B Y .   9 LEU HD13 1 1 
       20 105548 2 2   8 LEU HD21 H  11.456 -20.967   8.830 1.00 . B Y .   9 LEU HD21 1 1 
       20 105549 2 2   8 LEU HD22 H   9.708 -21.045   9.052 1.00 . B Y .   9 LEU HD22 1 1 
       20 105550 2 2   8 LEU HD23 H  10.465 -19.538   8.537 1.00 . B Y .   9 LEU HD23 1 1 
       20 105551 2 2   8 LEU HG   H   9.409 -20.638   6.615 1.00 . B Y .   9 LEU HG   1 1 
       20 105552 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       20 105553 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       20 105554 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       20 105555 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       20 105556 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       20 105557 2 2   9 VAL CG1  C   8.320 -20.246  -0.192 1.00 . B Y .  10 VAL CG1  1 1 
       20 105558 2 2   9 VAL CG2  C   8.938 -22.281   0.970 1.00 . B Y .  10 VAL CG2  1 1 
       20 105559 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       20 105560 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       20 105561 2 2   9 VAL HB   H   7.049 -21.317   1.142 1.00 . B Y .  10 VAL HB   1 1 
       20 105562 2 2   9 VAL HG11 H   9.289 -20.500  -0.597 1.00 . B Y .  10 VAL HG11 1 1 
       20 105563 2 2   9 VAL HG12 H   8.283 -19.188   0.023 1.00 . B Y .  10 VAL HG12 1 1 
       20 105564 2 2   9 VAL HG13 H   7.553 -20.494  -0.910 1.00 . B Y .  10 VAL HG13 1 1 
       20 105565 2 2   9 VAL HG21 H   9.158 -22.470  -0.070 1.00 . B Y .  10 VAL HG21 1 1 
       20 105566 2 2   9 VAL HG22 H   8.402 -23.122   1.383 1.00 . B Y .  10 VAL HG22 1 1 
       20 105567 2 2   9 VAL HG23 H   9.860 -22.140   1.514 1.00 . B Y .  10 VAL HG23 1 1 
       20 105568 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       20 105569 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       20 105570 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       20 105571 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       20 105572 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       20 105573 2 2  10 VAL CG1  C   5.954 -18.192   7.635 1.00 . B Y .  11 VAL CG1  1 1 
       20 105574 2 2  10 VAL CG2  C   8.261 -18.203   6.769 1.00 . B Y .  11 VAL CG2  1 1 
       20 105575 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       20 105576 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       20 105577 2 2  10 VAL HB   H   6.723 -16.902   6.121 1.00 . B Y .  11 VAL HB   1 1 
       20 105578 2 2  10 VAL HG11 H   6.508 -18.780   8.352 1.00 . B Y .  11 VAL HG11 1 1 
       20 105579 2 2  10 VAL HG12 H   5.061 -18.728   7.345 1.00 . B Y .  11 VAL HG12 1 1 
       20 105580 2 2  10 VAL HG13 H   5.679 -17.247   8.079 1.00 . B Y .  11 VAL HG13 1 1 
       20 105581 2 2  10 VAL HG21 H   8.866 -18.211   5.875 1.00 . B Y .  11 VAL HG21 1 1 
       20 105582 2 2  10 VAL HG22 H   8.333 -19.154   7.255 1.00 . B Y .  11 VAL HG22 1 1 
       20 105583 2 2  10 VAL HG23 H   8.611 -17.427   7.434 1.00 . B Y .  11 VAL HG23 1 1 
       20 105584 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       20 105585 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       20 105586 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       20 105587 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       20 105588 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       20 105589 2 2  11 ASP CG   C   2.569 -17.530   1.813 1.00 . B Y .  12 ASP CG   1 1 
       20 105590 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       20 105591 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       20 105592 2 2  11 ASP HB2  H   4.022 -19.019   2.118 1.00 . B Y .  12 ASP HB2  1 1 
       20 105593 2 2  11 ASP HB3  H   2.361 -19.605   2.093 1.00 . B Y .  12 ASP HB3  1 1 
       20 105594 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       20 105595 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       20 105596 2 2  11 ASP OD1  O   1.803 -16.780   2.380 1.00 . B Y .  12 ASP OD1  1 1 
       20 105597 2 2  11 ASP OD2  O   3.201 -17.240   0.685 1.00 . B Y .  12 ASP OD2  1 1 
       20 105598 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       20 105599 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       20 105600 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       20 105601 2 2  12 ASP CG   C  -1.675 -18.282   5.573 1.00 . B Y .  13 ASP CG   1 1 
       20 105602 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       20 105603 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       20 105604 2 2  12 ASP HB2  H  -1.879 -20.254   6.325 1.00 . B Y .  13 ASP HB2  1 1 
       20 105605 2 2  12 ASP HB3  H  -0.536 -19.349   7.010 1.00 . B Y .  13 ASP HB3  1 1 
       20 105606 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       20 105607 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       20 105608 2 2  12 ASP OD1  O  -1.045 -17.457   4.931 1.00 . B Y .  13 ASP OD1  1 1 
       20 105609 2 2  12 ASP OD2  O  -2.943 -18.182   5.827 1.00 . B Y .  13 ASP OD2  1 1 
       20 105610 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       20 105611 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       20 105612 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       20 105613 2 2  13 PHE CD1  C  -3.598 -21.607  -0.471 1.00 . B Y .  14 PHE CD1  1 1 
       20 105614 2 2  13 PHE CD2  C  -2.752 -19.995  -2.008 1.00 . B Y .  14 PHE CD2  1 1 
       20 105615 2 2  13 PHE CE1  C  -4.515 -22.045  -1.435 1.00 . B Y .  14 PHE CE1  1 1 
       20 105616 2 2  13 PHE CE2  C  -3.660 -20.419  -2.983 1.00 . B Y .  14 PHE CE2  1 1 
       20 105617 2 2  13 PHE CG   C  -2.697 -20.575  -0.738 1.00 . B Y .  14 PHE CG   1 1 
       20 105618 2 2  13 PHE CZ   C  -4.551 -21.453  -2.702 1.00 . B Y .  14 PHE CZ   1 1 
       20 105619 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       20 105620 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       20 105621 2 2  13 PHE HB2  H  -2.185 -19.316   0.896 1.00 . B Y .  14 PHE HB2  1 1 
       20 105622 2 2  13 PHE HB3  H  -0.847 -19.666  -0.178 1.00 . B Y .  14 PHE HB3  1 1 
       20 105623 2 2  13 PHE HD1  H  -3.580 -22.085   0.497 1.00 . B Y .  14 PHE HD1  1 1 
       20 105624 2 2  13 PHE HD2  H  -2.069 -19.192  -2.246 1.00 . B Y .  14 PHE HD2  1 1 
       20 105625 2 2  13 PHE HE1  H  -5.202 -22.840  -1.197 1.00 . B Y .  14 PHE HE1  1 1 
       20 105626 2 2  13 PHE HE2  H  -3.669 -19.949  -3.956 1.00 . B Y .  14 PHE HE2  1 1 
       20 105627 2 2  13 PHE HZ   H  -5.258 -21.792  -3.447 1.00 . B Y .  14 PHE HZ   1 1 
       20 105628 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       20 105629 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       20 105630 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       20 105631 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       20 105632 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       20 105633 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       20 105634 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       20 105635 2 2  14 SER HB2  H  -0.389 -26.407   0.843 1.00 . B Y .  15 SER HB2  1 1 
       20 105636 2 2  14 SER HB3  H  -1.931 -25.670   0.396 1.00 . B Y .  15 SER HB3  1 1 
       20 105637 2 2  14 SER HG   H  -0.077 -27.059  -1.220 1.00 . B Y .  15 SER HG   1 1 
       20 105638 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       20 105639 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       20 105640 2 2  14 SER OG   O  -0.943 -26.661  -1.111 1.00 . B Y .  15 SER OG   1 1 
       20 105641 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       20 105642 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       20 105643 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       20 105644 2 2  15 THR CG2  C  -1.799 -22.624  -5.552 1.00 . B Y .  16 THR CG2  1 1 
       20 105645 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       20 105646 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       20 105647 2 2  15 THR HB   H  -2.712 -24.170  -4.366 1.00 . B Y .  16 THR HB   1 1 
       20 105648 2 2  15 THR HG1  H  -2.527 -25.558  -5.885 1.00 . B Y .  16 THR HG1  1 1 
       20 105649 2 2  15 THR HG21 H  -0.922 -22.511  -6.174 1.00 . B Y .  16 THR HG21 1 1 
       20 105650 2 2  15 THR HG22 H  -1.772 -21.892  -4.758 1.00 . B Y .  16 THR HG22 1 1 
       20 105651 2 2  15 THR HG23 H  -2.685 -22.470  -6.149 1.00 . B Y .  16 THR HG23 1 1 
       20 105652 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       20 105653 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       20 105654 2 2  15 THR OG1  O  -1.764 -24.983  -5.973 1.00 . B Y .  16 THR OG1  1 1 
       20 105655 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       20 105656 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       20 105657 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       20 105658 2 2  16 MET CE   C   3.928 -16.882  -2.022 1.00 . B Y .  17 MET CE   1 1 
       20 105659 2 2  16 MET CG   C   2.449 -19.089  -2.912 1.00 . B Y .  17 MET CG   1 1 
       20 105660 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       20 105661 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       20 105662 2 2  16 MET HB2  H   0.586 -19.062  -3.963 1.00 . B Y .  17 MET HB2  1 1 
       20 105663 2 2  16 MET HB3  H   0.553 -19.963  -2.447 1.00 . B Y .  17 MET HB3  1 1 
       20 105664 2 2  16 MET HE1  H   3.858 -15.993  -1.413 1.00 . B Y .  17 MET HE1  1 1 
       20 105665 2 2  16 MET HE2  H   4.627 -16.720  -2.829 1.00 . B Y .  17 MET HE2  1 1 
       20 105666 2 2  16 MET HE3  H   4.268 -17.705  -1.414 1.00 . B Y .  17 MET HE3  1 1 
       20 105667 2 2  16 MET HG2  H   2.771 -19.520  -1.975 1.00 . B Y .  17 MET HG2  1 1 
       20 105668 2 2  16 MET HG3  H   3.197 -19.298  -3.664 1.00 . B Y .  17 MET HG3  1 1 
       20 105669 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       20 105670 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       20 105671 2 2  16 MET SD   S   2.295 -17.273  -2.706 1.00 . B Y .  17 MET SD   1 1 
       20 105672 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       20 105673 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       20 105674 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       20 105675 2 2  17 ARG CD   C   3.265 -22.856   2.075 1.00 . B Y .  18 ARG CD   1 1 
       20 105676 2 2  17 ARG CG   C   3.424 -22.279   0.621 1.00 . B Y .  18 ARG CG   1 1 
       20 105677 2 2  17 ARG CZ   C   1.481 -23.181   3.879 1.00 . B Y .  18 ARG CZ   1 1 
       20 105678 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       20 105679 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       20 105680 2 2  17 ARG HB2  H   2.908 -23.978  -0.621 1.00 . B Y .  18 ARG HB2  1 1 
       20 105681 2 2  17 ARG HB3  H   4.629 -23.815  -0.337 1.00 . B Y .  18 ARG HB3  1 1 
       20 105682 2 2  17 ARG HD2  H   3.439 -23.919   2.035 1.00 . B Y .  18 ARG HD2  1 1 
       20 105683 2 2  17 ARG HD3  H   4.035 -22.414   2.695 1.00 . B Y .  18 ARG HD3  1 1 
       20 105684 2 2  17 ARG HE   H   1.333 -22.012   2.274 1.00 . B Y .  18 ARG HE   1 1 
       20 105685 2 2  17 ARG HG2  H   4.227 -21.563   0.653 1.00 . B Y .  18 ARG HG2  1 1 
       20 105686 2 2  17 ARG HG3  H   2.524 -21.744   0.378 1.00 . B Y .  18 ARG HG3  1 1 
       20 105687 2 2  17 ARG HH11 H   3.166 -23.014   4.969 1.00 . B Y .  18 ARG HH11 1 1 
       20 105688 2 2  17 ARG HH12 H   1.842 -23.707   5.821 1.00 . B Y .  18 ARG HH12 1 1 
       20 105689 2 2  17 ARG HH21 H  -0.362 -23.519   3.111 1.00 . B Y .  18 ARG HH21 1 1 
       20 105690 2 2  17 ARG HH22 H  -0.143 -24.014   4.757 1.00 . B Y .  18 ARG HH22 1 1 
       20 105691 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       20 105692 2 2  17 ARG NE   N   1.939 -22.633   2.729 1.00 . B Y .  18 ARG NE   1 1 
       20 105693 2 2  17 ARG NH1  N   2.218 -23.326   4.988 1.00 . B Y .  18 ARG NH1  1 1 
       20 105694 2 2  17 ARG NH2  N   0.222 -23.606   3.920 1.00 . B Y .  18 ARG NH2  1 1 
       20 105695 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       20 105696 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       20 105697 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       20 105698 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       20 105699 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       20 105700 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       20 105701 2 2  18 ARG HB2  H   1.976 -26.113  -5.979 1.00 . B Y .  19 ARG HB2  1 1 
       20 105702 2 2  18 ARG HB3  H   2.029 -26.548  -4.219 1.00 . B Y .  19 ARG HB3  1 1 
       20 105703 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       20 105704 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       20 105705 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       20 105706 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       20 105707 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       20 105708 2 2  19 ILE CD1  C   0.880 -21.881  -9.301 1.00 . B Y .  20 ILE CD1  1 1 
       20 105709 2 2  19 ILE CG1  C   1.956 -22.845  -8.851 1.00 . B Y .  20 ILE CG1  1 1 
       20 105710 2 2  19 ILE CG2  C   3.876 -21.594  -9.812 1.00 . B Y .  20 ILE CG2  1 1 
       20 105711 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       20 105712 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       20 105713 2 2  19 ILE HB   H   3.051 -21.300  -7.880 1.00 . B Y .  20 ILE HB   1 1 
       20 105714 2 2  19 ILE HD11 H   1.317 -20.905  -9.466 1.00 . B Y .  20 ILE HD11 1 1 
       20 105715 2 2  19 ILE HD12 H   0.118 -21.808  -8.539 1.00 . B Y .  20 ILE HD12 1 1 
       20 105716 2 2  19 ILE HD13 H   0.438 -22.237 -10.221 1.00 . B Y .  20 ILE HD13 1 1 
       20 105717 2 2  19 ILE HG12 H   2.127 -23.571  -9.630 1.00 . B Y .  20 ILE HG12 1 1 
       20 105718 2 2  19 ILE HG13 H   1.620 -23.356  -7.961 1.00 . B Y .  20 ILE HG13 1 1 
       20 105719 2 2  19 ILE HG21 H   4.941 -21.499  -9.688 1.00 . B Y .  20 ILE HG21 1 1 
       20 105720 2 2  19 ILE HG22 H   3.459 -20.624 -10.037 1.00 . B Y .  20 ILE HG22 1 1 
       20 105721 2 2  19 ILE HG23 H   3.670 -22.272 -10.626 1.00 . B Y .  20 ILE HG23 1 1 
       20 105722 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       20 105723 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       20 105724 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       20 105725 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       20 105726 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       20 105727 2 2  20 VAL CG1  C   8.092 -19.863  -4.115 1.00 . B Y .  21 VAL CG1  1 1 
       20 105728 2 2  20 VAL CG2  C   5.754 -19.208  -4.480 1.00 . B Y .  21 VAL CG2  1 1 
       20 105729 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       20 105730 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       20 105731 2 2  20 VAL HB   H   6.395 -21.141  -3.894 1.00 . B Y .  21 VAL HB   1 1 
       20 105732 2 2  20 VAL HG11 H   8.449 -20.480  -3.305 1.00 . B Y .  21 VAL HG11 1 1 
       20 105733 2 2  20 VAL HG12 H   8.002 -18.844  -3.777 1.00 . B Y .  21 VAL HG12 1 1 
       20 105734 2 2  20 VAL HG13 H   8.792 -19.909  -4.939 1.00 . B Y .  21 VAL HG13 1 1 
       20 105735 2 2  20 VAL HG21 H   5.347 -18.994  -5.459 1.00 . B Y .  21 VAL HG21 1 1 
       20 105736 2 2  20 VAL HG22 H   6.274 -18.338  -4.111 1.00 . B Y .  21 VAL HG22 1 1 
       20 105737 2 2  20 VAL HG23 H   4.952 -19.463  -3.805 1.00 . B Y .  21 VAL HG23 1 1 
       20 105738 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       20 105739 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       20 105740 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       20 105741 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       20 105742 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       20 105743 2 2  21 ARG CD   C   7.623 -26.886  -2.851 1.00 . B Y .  22 ARG CD   1 1 
       20 105744 2 2  21 ARG CG   C   8.326 -26.357  -4.109 1.00 . B Y .  22 ARG CG   1 1 
       20 105745 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       20 105746 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       20 105747 2 2  21 ARG HB2  H   6.666 -25.053  -4.333 1.00 . B Y .  22 ARG HB2  1 1 
       20 105748 2 2  21 ARG HB3  H   6.950 -26.089  -5.712 1.00 . B Y .  22 ARG HB3  1 1 
       20 105749 2 2  21 ARG HD2  H   8.160 -26.959  -1.914 1.00 . B Y .  22 ARG HD2  1 1 
       20 105750 2 2  21 ARG HD3  H   6.551 -27.030  -2.867 1.00 . B Y .  22 ARG HD3  1 1 
       20 105751 2 2  21 ARG HG2  H   8.653 -27.200  -4.701 1.00 . B Y .  22 ARG HG2  1 1 
       20 105752 2 2  21 ARG HG3  H   9.195 -25.787  -3.811 1.00 . B Y .  22 ARG HG3  1 1 
       20 105753 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       20 105754 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       20 105755 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       20 105756 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       20 105757 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       20 105758 2 2  22 ASN CG   C   5.577 -24.600 -10.646 1.00 . B Y .  23 ASN CG   1 1 
       20 105759 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       20 105760 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       20 105761 2 2  22 ASN HB2  H   6.848 -26.252 -11.101 1.00 . B Y .  23 ASN HB2  1 1 
       20 105762 2 2  22 ASN HB3  H   5.937 -26.438  -9.614 1.00 . B Y .  23 ASN HB3  1 1 
       20 105763 2 2  22 ASN HD21 H   3.946 -25.674 -10.143 1.00 . B Y .  23 ASN HD21 1 1 
       20 105764 2 2  22 ASN HD22 H   3.622 -24.129 -10.763 1.00 . B Y .  23 ASN HD22 1 1 
       20 105765 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       20 105766 2 2  22 ASN ND2  N   4.264 -24.822 -10.507 1.00 . B Y .  23 ASN ND2  1 1 
       20 105767 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       20 105768 2 2  22 ASN OD1  O   6.036 -23.552 -11.149 1.00 . B Y .  23 ASN OD1  1 1 
       20 105769 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       20 105770 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       20 105771 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       20 105772 2 2  23 LEU CD1  C   8.252 -18.472 -11.478 1.00 . B Y .  24 LEU CD1  1 1 
       20 105773 2 2  23 LEU CD2  C   9.145 -20.418 -12.772 1.00 . B Y .  24 LEU CD2  1 1 
       20 105774 2 2  23 LEU CG   C   8.165 -19.967 -11.684 1.00 . B Y .  24 LEU CG   1 1 
       20 105775 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       20 105776 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       20 105777 2 2  23 LEU HB2  H   7.671 -20.710  -9.774 1.00 . B Y .  24 LEU HB2  1 1 
       20 105778 2 2  23 LEU HB3  H   9.281 -20.008  -9.891 1.00 . B Y .  24 LEU HB3  1 1 
       20 105779 2 2  23 LEU HD11 H   9.065 -18.246 -10.803 1.00 . B Y .  24 LEU HD11 1 1 
       20 105780 2 2  23 LEU HD12 H   7.323 -18.112 -11.057 1.00 . B Y .  24 LEU HD12 1 1 
       20 105781 2 2  23 LEU HD13 H   8.427 -17.987 -12.427 1.00 . B Y .  24 LEU HD13 1 1 
       20 105782 2 2  23 LEU HD21 H   8.959 -21.454 -13.018 1.00 . B Y .  24 LEU HD21 1 1 
       20 105783 2 2  23 LEU HD22 H  10.158 -20.309 -12.414 1.00 . B Y .  24 LEU HD22 1 1 
       20 105784 2 2  23 LEU HD23 H   9.007 -19.811 -13.655 1.00 . B Y .  24 LEU HD23 1 1 
       20 105785 2 2  23 LEU HG   H   7.156 -20.245 -11.953 1.00 . B Y .  24 LEU HG   1 1 
       20 105786 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       20 105787 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       20 105788 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       20 105789 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       20 105790 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       20 105791 2 2  24 LEU CD1  C  10.692 -21.715  -4.586 1.00 . B Y .  25 LEU CD1  1 1 
       20 105792 2 2  24 LEU CD2  C  12.514 -20.258  -5.403 1.00 . B Y .  25 LEU CD2  1 1 
       20 105793 2 2  24 LEU CG   C  11.443 -21.265  -5.839 1.00 . B Y .  25 LEU CG   1 1 
       20 105794 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       20 105795 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       20 105796 2 2  24 LEU HB2  H  11.446 -23.350  -6.447 1.00 . B Y .  25 LEU HB2  1 1 
       20 105797 2 2  24 LEU HB3  H  13.041 -22.643  -6.393 1.00 . B Y .  25 LEU HB3  1 1 
       20 105798 2 2  24 LEU HD11 H  11.029 -22.699  -4.295 1.00 . B Y .  25 LEU HD11 1 1 
       20 105799 2 2  24 LEU HD12 H   9.632 -21.747  -4.792 1.00 . B Y .  25 LEU HD12 1 1 
       20 105800 2 2  24 LEU HD13 H  10.879 -21.017  -3.782 1.00 . B Y .  25 LEU HD13 1 1 
       20 105801 2 2  24 LEU HD21 H  12.068 -19.280  -5.304 1.00 . B Y .  25 LEU HD21 1 1 
       20 105802 2 2  24 LEU HD22 H  13.299 -20.224  -6.143 1.00 . B Y .  25 LEU HD22 1 1 
       20 105803 2 2  24 LEU HD23 H  12.928 -20.564  -4.454 1.00 . B Y .  25 LEU HD23 1 1 
       20 105804 2 2  24 LEU HG   H  10.735 -20.742  -6.468 1.00 . B Y .  25 LEU HG   1 1 
       20 105805 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       20 105806 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       20 105807 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       20 105808 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       20 105809 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       20 105810 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       20 105811 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       20 105812 2 2  25 LYS HB2  H  10.762 -26.803 -11.149 1.00 . B Y .  26 LYS HB2  1 1 
       20 105813 2 2  25 LYS HB3  H  11.523 -27.547  -9.769 1.00 . B Y .  26 LYS HB3  1 1 
       20 105814 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       20 105815 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       20 105816 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       20 105817 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       20 105818 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       20 105819 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       20 105820 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       20 105821 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       20 105822 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       20 105823 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       20 105824 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       20 105825 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       20 105826 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       20 105827 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       20 105828 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       20 105829 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       20 105830 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       20 105831 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       20 105832 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       20 105833 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       20 105834 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       20 105835 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       20 105836 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       20 105837 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       20 105838 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       20 105839 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       20 105840 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       20 105841 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       20 105842 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       20 105843 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       20 105844 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       20 105845 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       20 105846 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       20 105847 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       20 105848 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       20 105849 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       20 105850 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       20 105851 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       20 105852 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       20 105853 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       20 105854 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       20 105855 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       20 105856 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       20 105857 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       20 105858 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       20 105859 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       20 105860 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       20 105861 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       20 105862 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       20 105863 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       20 105864 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       20 105865 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       20 105866 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       20 105867 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       20 105868 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       20 105869 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       20 105870 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       20 105871 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       20 105872 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       20 105873 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       20 105874 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       20 105875 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       20 105876 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       20 105877 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       20 105878 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       20 105879 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       20 105880 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       20 105881 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       20 105882 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       20 105883 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       20 105884 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       20 105885 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       20 105886 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       20 105887 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       20 105888 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       20 105889 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       20 105890 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       20 105891 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       20 105892 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       20 105893 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       20 105894 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       20 105895 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       20 105896 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       20 105897 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       20 105898 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       20 105899 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       20 105900 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       20 105901 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       20 105902 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       20 105903 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       20 105904 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       20 105905 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       20 105906 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       20 105907 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       20 105908 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       20 105909 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       20 105910 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       20 105911 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       20 105912 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       20 105913 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       20 105914 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       20 105915 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       20 105916 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       20 105917 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       20 105918 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       20 105919 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       20 105920 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       20 105921 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       20 105922 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       20 105923 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       20 105924 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       20 105925 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       20 105926 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       20 105927 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       20 105928 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       20 105929 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       20 105930 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       20 105931 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       20 105932 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       20 105933 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       20 105934 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       20 105935 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       20 105936 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       20 105937 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       20 105938 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       20 105939 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       20 105940 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       20 105941 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       20 105942 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       20 105943 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       20 105944 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       20 105945 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       20 105946 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       20 105947 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       20 105948 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       20 105949 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       20 105950 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       20 105951 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       20 105952 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       20 105953 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       20 105954 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       20 105955 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       20 105956 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       20 105957 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       20 105958 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       20 105959 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       20 105960 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       20 105961 2 2  36 GLU CD   C   0.675 -24.832   9.236 1.00 . B Y .  37 GLU CD   1 1 
       20 105962 2 2  36 GLU CG   C   1.769 -23.901   8.824 1.00 . B Y .  37 GLU CG   1 1 
       20 105963 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       20 105964 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       20 105965 2 2  36 GLU HB2  H   0.677 -22.198   9.452 1.00 . B Y .  37 GLU HB2  1 1 
       20 105966 2 2  36 GLU HB3  H   0.530 -22.572   7.736 1.00 . B Y .  37 GLU HB3  1 1 
       20 105967 2 2  36 GLU HG2  H   2.233 -24.270   7.921 1.00 . B Y .  37 GLU HG2  1 1 
       20 105968 2 2  36 GLU HG3  H   2.507 -23.849   9.612 1.00 . B Y .  37 GLU HG3  1 1 
       20 105969 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       20 105970 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       20 105971 2 2  36 GLU OE1  O  -0.110 -24.311  10.156 1.00 . B Y .  37 GLU OE1  1 1 
       20 105972 2 2  36 GLU OE2  O   0.512 -25.930   8.721 1.00 . B Y .  37 GLU OE2  1 1 
       20 105973 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       20 105974 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       20 105975 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       20 105976 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       20 105977 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       20 105978 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       20 105979 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       20 105980 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       20 105981 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       20 105982 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       20 105983 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       20 105984 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       20 105985 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       20 105986 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       20 105987 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       20 105988 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       20 105989 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       20 105990 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       20 105991 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       20 105992 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       20 105993 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       20 105994 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       20 105995 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       20 105996 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       20 105997 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       20 105998 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       20 105999 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       20 106000 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       20 106001 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       20 106002 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       20 106003 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       20 106004 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       20 106005 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       20 106006 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       20 106007 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       20 106008 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       20 106009 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       20 106010 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       20 106011 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       20 106012 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       20 106013 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       20 106014 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       20 106015 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       20 106016 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       20 106017 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       20 106018 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       20 106019 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       20 106020 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       20 106021 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       20 106022 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       20 106023 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       20 106024 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       20 106025 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       20 106026 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       20 106027 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       20 106028 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       20 106029 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       20 106030 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       20 106031 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       20 106032 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       20 106033 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       20 106034 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       20 106035 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       20 106036 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       20 106037 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       20 106038 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       20 106039 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       20 106040 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       20 106041 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       20 106042 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       20 106043 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       20 106044 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       20 106045 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       20 106046 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       20 106047 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       20 106048 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       20 106049 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       20 106050 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       20 106051 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       20 106052 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       20 106053 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       20 106054 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       20 106055 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       20 106056 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       20 106057 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       20 106058 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       20 106059 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       20 106060 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       20 106061 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       20 106062 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       20 106063 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       20 106064 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       20 106065 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       20 106066 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       20 106067 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       20 106068 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       20 106069 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       20 106070 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       20 106071 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       20 106072 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       20 106073 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       20 106074 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       20 106075 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       20 106076 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       20 106077 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       20 106078 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       20 106079 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       20 106080 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       20 106081 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       20 106082 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       20 106083 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       20 106084 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       20 106085 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       20 106086 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       20 106087 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       20 106088 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       20 106089 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       20 106090 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       20 106091 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       20 106092 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       20 106093 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       20 106094 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       20 106095 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       20 106096 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       20 106097 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       20 106098 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       20 106099 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       20 106100 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       20 106101 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       20 106102 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       20 106103 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       20 106104 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       20 106105 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       20 106106 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       20 106107 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       20 106108 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       20 106109 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       20 106110 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       20 106111 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       20 106112 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       20 106113 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       20 106114 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       20 106115 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       20 106116 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       20 106117 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       20 106118 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       20 106119 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       20 106120 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       20 106121 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       20 106122 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       20 106123 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       20 106124 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       20 106125 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       20 106126 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       20 106127 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       20 106128 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       20 106129 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       20 106130 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       20 106131 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       20 106132 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       20 106133 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       20 106134 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       20 106135 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       20 106136 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       20 106137 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       20 106138 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       20 106139 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       20 106140 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       20 106141 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       20 106142 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       20 106143 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       20 106144 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       20 106145 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       20 106146 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       20 106147 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       20 106148 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       20 106149 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       20 106150 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       20 106151 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       20 106152 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       20 106153 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       20 106154 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       20 106155 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       20 106156 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       20 106157 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       20 106158 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       20 106159 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       20 106160 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       20 106161 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       20 106162 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       20 106163 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       20 106164 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       20 106165 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       20 106166 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       20 106167 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       20 106168 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       20 106169 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       20 106170 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       20 106171 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       20 106172 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       20 106173 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       20 106174 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       20 106175 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       20 106176 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       20 106177 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       20 106178 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       20 106179 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       20 106180 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       20 106181 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       20 106182 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       20 106183 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       20 106184 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       20 106185 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       20 106186 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       20 106187 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       20 106188 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       20 106189 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       20 106190 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       20 106191 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       20 106192 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       20 106193 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       20 106194 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       20 106195 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       20 106196 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       20 106197 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       20 106198 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       20 106199 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       20 106200 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       20 106201 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       20 106202 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       20 106203 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       20 106204 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       20 106205 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       20 106206 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       20 106207 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       20 106208 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       20 106209 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       20 106210 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       20 106211 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       20 106212 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       20 106213 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       20 106214 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       20 106215 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       20 106216 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       20 106217 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       20 106218 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       20 106219 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       20 106220 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       20 106221 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       20 106222 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       20 106223 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       20 106224 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       20 106225 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       20 106226 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       20 106227 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       20 106228 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       20 106229 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       20 106230 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       20 106231 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       20 106232 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       20 106233 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       20 106234 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       20 106235 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       20 106236 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       20 106237 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       20 106238 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       20 106239 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       20 106240 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       20 106241 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       20 106242 2 2  56 ASP CG   C   2.308 -14.031   3.509 1.00 . B Y .  57 ASP CG   1 1 
       20 106243 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       20 106244 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       20 106245 2 2  56 ASP HB2  H   3.523 -15.129   2.192 1.00 . B Y .  57 ASP HB2  1 1 
       20 106246 2 2  56 ASP HB3  H   3.731 -15.526   3.902 1.00 . B Y .  57 ASP HB3  1 1 
       20 106247 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       20 106248 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       20 106249 2 2  56 ASP OD1  O   2.151 -12.937   2.803 1.00 . B Y .  57 ASP OD1  1 1 
       20 106250 2 2  56 ASP OD2  O   1.436 -14.576   4.169 1.00 . B Y .  57 ASP OD2  1 1 
       20 106251 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       20 106252 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       20 106253 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       20 106254 2 2  57 TRP CD1  C   2.508  -7.495   5.902 1.00 . B Y .  58 TRP CD1  1 1 
       20 106255 2 2  57 TRP CD2  C   4.574  -7.234   5.123 1.00 . B Y .  58 TRP CD2  1 1 
       20 106256 2 2  57 TRP CE2  C   4.280  -6.155   5.999 1.00 . B Y .  58 TRP CE2  1 1 
       20 106257 2 2  57 TRP CE3  C   5.821  -7.292   4.510 1.00 . B Y .  58 TRP CE3  1 1 
       20 106258 2 2  57 TRP CG   C   3.413  -8.060   5.081 1.00 . B Y .  58 TRP CG   1 1 
       20 106259 2 2  57 TRP CH2  C   6.416  -5.226   5.667 1.00 . B Y .  58 TRP CH2  1 1 
       20 106260 2 2  57 TRP CZ2  C   5.192  -5.141   6.278 1.00 . B Y .  58 TRP CZ2  1 1 
       20 106261 2 2  57 TRP CZ3  C   6.726  -6.286   4.788 1.00 . B Y .  58 TRP CZ3  1 1 
       20 106262 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       20 106263 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       20 106264 2 2  57 TRP HB2  H   3.728  -9.217   3.366 1.00 . B Y .  58 TRP HB2  1 1 
       20 106265 2 2  57 TRP HB3  H   2.160  -9.445   4.123 1.00 . B Y .  58 TRP HB3  1 1 
       20 106266 2 2  57 TRP HD1  H   1.513  -7.873   6.076 1.00 . B Y .  58 TRP HD1  1 1 
       20 106267 2 2  57 TRP HE1  H   2.546  -5.739   7.059 1.00 . B Y .  58 TRP HE1  1 1 
       20 106268 2 2  57 TRP HE3  H   6.072  -8.096   3.832 1.00 . B Y .  58 TRP HE3  1 1 
       20 106269 2 2  57 TRP HH2  H   7.151  -4.457   5.848 1.00 . B Y .  58 TRP HH2  1 1 
       20 106270 2 2  57 TRP HZ2  H   4.952  -4.332   6.953 1.00 . B Y .  58 TRP HZ2  1 1 
       20 106271 2 2  57 TRP HZ3  H   7.705  -6.320   4.334 1.00 . B Y .  58 TRP HZ3  1 1 
       20 106272 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       20 106273 2 2  57 TRP NE1  N   3.007  -6.340   6.438 1.00 . B Y .  58 TRP NE1  1 1 
       20 106274 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       20 106275 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       20 106276 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       20 106277 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       20 106278 2 2  58 ASN CG   C  -1.143 -10.469   7.106 1.00 . B Y .  59 ASN CG   1 1 
       20 106279 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       20 106280 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       20 106281 2 2  58 ASN HB2  H  -0.343 -10.998   5.224 1.00 . B Y .  59 ASN HB2  1 1 
       20 106282 2 2  58 ASN HB3  H  -1.234 -12.286   6.041 1.00 . B Y .  59 ASN HB3  1 1 
       20 106283 2 2  58 ASN HD21 H  -0.062  -8.978   6.280 1.00 . B Y .  59 ASN HD21 1 1 
       20 106284 2 2  58 ASN HD22 H  -1.078  -8.505   7.554 1.00 . B Y .  59 ASN HD22 1 1 
       20 106285 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       20 106286 2 2  58 ASN ND2  N  -0.725  -9.204   6.966 1.00 . B Y .  59 ASN ND2  1 1 
       20 106287 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       20 106288 2 2  58 ASN OD1  O  -1.901 -10.869   8.000 1.00 . B Y .  59 ASN OD1  1 1 
       20 106289 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       20 106290 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       20 106291 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       20 106292 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       20 106293 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       20 106294 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       20 106295 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       20 106296 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       20 106297 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       20 106298 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       20 106299 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       20 106300 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       20 106301 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       20 106302 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       20 106303 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       20 106304 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       20 106305 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       20 106306 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       20 106307 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       20 106308 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       20 106309 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       20 106310 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       20 106311 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       20 106312 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       20 106313 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       20 106314 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       20 106315 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       20 106316 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       20 106317 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       20 106318 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       20 106319 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       20 106320 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       20 106321 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       20 106322 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       20 106323 2 2  61 ASN CG   C   0.868 -17.575  15.357 1.00 . B Y .  62 ASN CG   1 1 
       20 106324 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       20 106325 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       20 106326 2 2  61 ASN HB2  H   1.163 -16.797  17.310 1.00 . B Y .  62 ASN HB2  1 1 
       20 106327 2 2  61 ASN HB3  H  -0.455 -17.416  17.008 1.00 . B Y .  62 ASN HB3  1 1 
       20 106328 2 2  61 ASN HD21 H   2.273 -16.157  15.072 1.00 . B Y .  62 ASN HD21 1 1 
       20 106329 2 2  61 ASN HD22 H   2.258 -17.395  13.909 1.00 . B Y .  62 ASN HD22 1 1 
       20 106330 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       20 106331 2 2  61 ASN ND2  N   1.890 -16.989  14.722 1.00 . B Y .  62 ASN ND2  1 1 
       20 106332 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       20 106333 2 2  61 ASN OD1  O   0.295 -18.601  14.947 1.00 . B Y .  62 ASN OD1  1 1 
       20 106334 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       20 106335 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       20 106336 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       20 106337 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       20 106338 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       20 106339 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       20 106340 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       20 106341 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       20 106342 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       20 106343 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       20 106344 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       20 106345 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       20 106346 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       20 106347 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       20 106348 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       20 106349 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       20 106350 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       20 106351 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       20 106352 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       20 106353 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       20 106354 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       20 106355 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       20 106356 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       20 106357 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       20 106358 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       20 106359 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       20 106360 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       20 106361 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       20 106362 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       20 106363 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       20 106364 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       20 106365 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       20 106366 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       20 106367 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       20 106368 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       20 106369 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       20 106370 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       20 106371 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       20 106372 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       20 106373 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       20 106374 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       20 106375 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       20 106376 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       20 106377 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       20 106378 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       20 106379 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       20 106380 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       20 106381 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       20 106382 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       20 106383 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       20 106384 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       20 106385 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       20 106386 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       20 106387 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       20 106388 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       20 106389 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       20 106390 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       20 106391 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       20 106392 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       20 106393 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       20 106394 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       20 106395 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       20 106396 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       20 106397 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       20 106398 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       20 106399 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       20 106400 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       20 106401 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       20 106402 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       20 106403 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       20 106404 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       20 106405 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       20 106406 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       20 106407 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       20 106408 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       20 106409 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       20 106410 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       20 106411 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       20 106412 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       20 106413 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       20 106414 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       20 106415 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       20 106416 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       20 106417 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       20 106418 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       20 106419 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       20 106420 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       20 106421 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       20 106422 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       20 106423 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       20 106424 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       20 106425 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       20 106426 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       20 106427 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       20 106428 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       20 106429 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       20 106430 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       20 106431 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       20 106432 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       20 106433 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       20 106434 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       20 106435 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       20 106436 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       20 106437 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       20 106438 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       20 106439 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       20 106440 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       20 106441 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       20 106442 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       20 106443 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       20 106444 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       20 106445 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       20 106446 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       20 106447 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       20 106448 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       20 106449 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       20 106450 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       20 106451 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       20 106452 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       20 106453 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       20 106454 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       20 106455 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       20 106456 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       20 106457 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       20 106458 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       20 106459 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       20 106460 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       20 106461 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       20 106462 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       20 106463 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       20 106464 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       20 106465 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       20 106466 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       20 106467 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       20 106468 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       20 106469 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       20 106470 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       20 106471 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       20 106472 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       20 106473 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       20 106474 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       20 106475 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       20 106476 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       20 106477 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       20 106478 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       20 106479 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       20 106480 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       20 106481 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       20 106482 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       20 106483 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       20 106484 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       20 106485 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       20 106486 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       20 106487 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       20 106488 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       20 106489 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       20 106490 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       20 106491 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       20 106492 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       20 106493 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       20 106494 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       20 106495 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       20 106496 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       20 106497 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       20 106498 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       20 106499 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       20 106500 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       20 106501 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       20 106502 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       20 106503 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       20 106504 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       20 106505 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       20 106506 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       20 106507 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       20 106508 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       20 106509 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       20 106510 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       20 106511 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       20 106512 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       20 106513 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       20 106514 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       20 106515 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       20 106516 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       20 106517 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       20 106518 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       20 106519 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       20 106520 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       20 106521 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       20 106522 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       20 106523 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       20 106524 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       20 106525 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       20 106526 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       20 106527 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       20 106528 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       20 106529 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       20 106530 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       20 106531 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       20 106532 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       20 106533 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       20 106534 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       20 106535 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       20 106536 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       20 106537 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       20 106538 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       20 106539 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       20 106540 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       20 106541 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       20 106542 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       20 106543 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       20 106544 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       20 106545 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       20 106546 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       20 106547 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       20 106548 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       20 106549 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       20 106550 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       20 106551 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       20 106552 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       20 106553 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       20 106554 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       20 106555 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       20 106556 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       20 106557 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       20 106558 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       20 106559 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       20 106560 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       20 106561 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       20 106562 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       20 106563 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       20 106564 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       20 106565 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       20 106566 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       20 106567 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       20 106568 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       20 106569 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       20 106570 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       20 106571 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       20 106572 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       20 106573 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       20 106574 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       20 106575 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       20 106576 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       20 106577 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       20 106578 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       20 106579 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       20 106580 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       20 106581 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       20 106582 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       20 106583 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       20 106584 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       20 106585 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       20 106586 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       20 106587 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       20 106588 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       20 106589 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       20 106590 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       20 106591 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       20 106592 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       20 106593 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       20 106594 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       20 106595 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       20 106596 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       20 106597 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       20 106598 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       20 106599 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       20 106600 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       20 106601 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       20 106602 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       20 106603 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       20 106604 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       20 106605 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       20 106606 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       20 106607 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       20 106608 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       20 106609 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       20 106610 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       20 106611 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       20 106612 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       20 106613 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       20 106614 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       20 106615 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       20 106616 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       20 106617 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       20 106618 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       20 106619 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       20 106620 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       20 106621 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       20 106622 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       20 106623 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       20 106624 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       20 106625 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       20 106626 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       20 106627 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       20 106628 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       20 106629 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       20 106630 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       20 106631 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       20 106632 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       20 106633 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       20 106634 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       20 106635 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       20 106636 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       20 106637 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       20 106638 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       20 106639 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       20 106640 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       20 106641 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       20 106642 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       20 106643 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       20 106644 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       20 106645 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       20 106646 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       20 106647 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       20 106648 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       20 106649 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       20 106650 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       20 106651 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       20 106652 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       20 106653 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       20 106654 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       20 106655 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       20 106656 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       20 106657 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       20 106658 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       20 106659 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       20 106660 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       20 106661 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       20 106662 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       20 106663 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       20 106664 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       20 106665 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       20 106666 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       20 106667 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       20 106668 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       20 106669 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       20 106670 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       20 106671 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       20 106672 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       20 106673 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       20 106674 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       20 106675 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       20 106676 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       20 106677 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       20 106678 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       20 106679 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       20 106680 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       20 106681 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       20 106682 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       20 106683 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       20 106684 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       20 106685 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       20 106686 2 2  85 VAL CG1  C   5.359 -12.912  -1.493 1.00 . B Y .  86 VAL CG1  1 1 
       20 106687 2 2  85 VAL CG2  C   7.700 -13.508  -1.363 1.00 . B Y .  86 VAL CG2  1 1 
       20 106688 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       20 106689 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       20 106690 2 2  85 VAL HB   H   6.404 -13.471   0.305 1.00 . B Y .  86 VAL HB   1 1 
       20 106691 2 2  85 VAL HG11 H   5.413 -12.086  -2.189 1.00 . B Y .  86 VAL HG11 1 1 
       20 106692 2 2  85 VAL HG12 H   4.470 -12.816  -0.890 1.00 . B Y .  86 VAL HG12 1 1 
       20 106693 2 2  85 VAL HG13 H   5.324 -13.842  -2.041 1.00 . B Y .  86 VAL HG13 1 1 
       20 106694 2 2  85 VAL HG21 H   7.721 -14.573  -1.187 1.00 . B Y .  86 VAL HG21 1 1 
       20 106695 2 2  85 VAL HG22 H   8.634 -13.073  -1.048 1.00 . B Y .  86 VAL HG22 1 1 
       20 106696 2 2  85 VAL HG23 H   7.553 -13.320  -2.415 1.00 . B Y .  86 VAL HG23 1 1 
       20 106697 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       20 106698 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       20 106699 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       20 106700 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       20 106701 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       20 106702 2 2  86 THR CG2  C   5.431  -7.025  -2.127 1.00 . B Y .  87 THR CG2  1 1 
       20 106703 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       20 106704 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       20 106705 2 2  86 THR HB   H   5.847  -7.743  -0.172 1.00 . B Y .  87 THR HB   1 1 
       20 106706 2 2  86 THR HG1  H   3.395  -6.514  -0.695 1.00 . B Y .  87 THR HG1  1 1 
       20 106707 2 2  86 THR HG21 H   6.171  -7.664  -2.585 1.00 . B Y .  87 THR HG21 1 1 
       20 106708 2 2  86 THR HG22 H   5.862  -6.052  -1.940 1.00 . B Y .  87 THR HG22 1 1 
       20 106709 2 2  86 THR HG23 H   4.586  -6.922  -2.787 1.00 . B Y .  87 THR HG23 1 1 
       20 106710 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       20 106711 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       20 106712 2 2  86 THR OG1  O   4.046  -6.852  -0.075 1.00 . B Y .  87 THR OG1  1 1 
       20 106713 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       20 106714 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       20 106715 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       20 106716 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       20 106717 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       20 106718 2 2  87 ALA HB1  H  -0.252 -10.481  -3.177 1.00 . B Y .  88 ALA HB1  1 1 
       20 106719 2 2  87 ALA HB2  H  -0.571  -8.773  -3.486 1.00 . B Y .  88 ALA HB2  1 1 
       20 106720 2 2  87 ALA HB3  H  -0.042  -9.298  -1.886 1.00 . B Y .  88 ALA HB3  1 1 
       20 106721 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       20 106722 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       20 106723 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       20 106724 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       20 106725 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       20 106726 2 2  88 GLU CG   C  -0.254  -5.586  -4.072 1.00 . B Y .  89 GLU CG   1 1 
       20 106727 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       20 106728 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       20 106729 2 2  88 GLU HB2  H   1.119  -3.947  -4.270 1.00 . B Y .  89 GLU HB2  1 1 
       20 106730 2 2  88 GLU HB3  H   0.826  -4.810  -5.766 1.00 . B Y .  89 GLU HB3  1 1 
       20 106731 2 2  88 GLU HG2  H  -1.193  -5.049  -4.040 1.00 . B Y .  89 GLU HG2  1 1 
       20 106732 2 2  88 GLU HG3  H  -0.115  -6.435  -3.413 1.00 . B Y .  89 GLU HG3  1 1 
       20 106733 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       20 106734 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       20 106735 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       20 106736 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       20 106737 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       20 106738 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       20 106739 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       20 106740 2 2  89 ALA HB1  H   6.692  -2.157  -5.568 1.00 . B Y .  90 ALA HB1  1 1 
       20 106741 2 2  89 ALA HB2  H   5.264  -2.569  -6.518 1.00 . B Y .  90 ALA HB2  1 1 
       20 106742 2 2  89 ALA HB3  H   6.438  -3.818  -6.105 1.00 . B Y .  90 ALA HB3  1 1 
       20 106743 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       20 106744 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       20 106745 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       20 106746 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       20 106747 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       20 106748 2 2  90 LYS CD   C   1.275  -1.880   0.698 1.00 . B Y .  91 LYS CD   1 1 
       20 106749 2 2  90 LYS CG   C   2.688  -1.696   0.159 1.00 . B Y .  91 LYS CG   1 1 
       20 106750 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       20 106751 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       20 106752 2 2  90 LYS HB2  H   2.364   0.126  -0.887 1.00 . B Y .  91 LYS HB2  1 1 
       20 106753 2 2  90 LYS HB3  H   2.095  -1.313  -1.852 1.00 . B Y .  91 LYS HB3  1 1 
       20 106754 2 2  90 LYS HD2  H   1.085  -2.575   1.505 1.00 . B Y .  91 LYS HD2  1 1 
       20 106755 2 2  90 LYS HD3  H   0.479  -1.253   0.327 1.00 . B Y .  91 LYS HD3  1 1 
       20 106756 2 2  90 LYS HG2  H   3.107  -2.669  -0.049 1.00 . B Y .  91 LYS HG2  1 1 
       20 106757 2 2  90 LYS HG3  H   3.291  -1.211   0.914 1.00 . B Y .  91 LYS HG3  1 1 
       20 106758 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       20 106759 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       20 106760 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       20 106761 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       20 106762 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       20 106763 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       20 106764 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       20 106765 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       20 106766 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       20 106767 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       20 106768 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       20 106769 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       20 106770 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       20 106771 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       20 106772 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       20 106773 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       20 106774 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       20 106775 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       20 106776 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       20 106777 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       20 106778 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       20 106779 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       20 106780 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       20 106781 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       20 106782 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       20 106783 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       20 106784 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       20 106785 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       20 106786 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       20 106787 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       20 106788 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       20 106789 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       20 106790 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       20 106791 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       20 106792 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       20 106793 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       20 106794 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       20 106795 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       20 106796 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       20 106797 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       20 106798 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       20 106799 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       20 106800 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       20 106801 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       20 106802 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       20 106803 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       20 106804 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       20 106805 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       20 106806 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       20 106807 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       20 106808 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       20 106809 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       20 106810 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       20 106811 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       20 106812 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       20 106813 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       20 106814 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       20 106815 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       20 106816 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       20 106817 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       20 106818 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       20 106819 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       20 106820 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       20 106821 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       20 106822 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       20 106823 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       20 106824 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       20 106825 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       20 106826 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       20 106827 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       20 106828 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       20 106829 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       20 106830 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       20 106831 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       20 106832 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       20 106833 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       20 106834 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       20 106835 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       20 106836 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       20 106837 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       20 106838 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       20 106839 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       20 106840 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       20 106841 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       20 106842 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       20 106843 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       20 106844 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       20 106845 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       20 106846 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       20 106847 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       20 106848 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       20 106849 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       20 106850 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       20 106851 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       20 106852 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       20 106853 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       20 106854 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       20 106855 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       20 106856 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       20 106857 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       20 106858 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       20 106859 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       20 106860 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       20 106861 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       20 106862 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       20 106863 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       20 106864 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       20 106865 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       20 106866 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       20 106867 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       20 106868 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       20 106869 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       20 106870 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       20 106871 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       20 106872 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       20 106873 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       20 106874 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       20 106875 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       20 106876 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       20 106877 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       20 106878 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       20 106879 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       20 106880 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       20 106881 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       20 106882 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       20 106883 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       20 106884 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       20 106885 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       20 106886 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       20 106887 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       20 106888 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       20 106889 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       20 106890 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       20 106891 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       20 106892 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       20 106893 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       20 106894 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       20 106895 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       20 106896 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       20 106897 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       20 106898 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       20 106899 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       20 106900 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       20 106901 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       20 106902 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       20 106903 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       20 106904 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       20 106905 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       20 106906 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       20 106907 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       20 106908 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       20 106909 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       20 106910 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       20 106911 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       20 106912 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       20 106913 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       20 106914 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       20 106915 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       20 106916 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       20 106917 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       20 106918 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       20 106919 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       20 106920 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       20 106921 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       20 106922 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       20 106923 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       20 106924 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       20 106925 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       20 106926 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       20 106927 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       20 106928 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       20 106929 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       20 106930 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       20 106931 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       20 106932 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       20 106933 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       20 106934 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       20 106935 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       20 106936 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       20 106937 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       20 106938 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       20 106939 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       20 106940 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       20 106941 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       20 106942 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       20 106943 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       20 106944 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       20 106945 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       20 106946 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       20 106947 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       20 106948 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       20 106949 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       20 106950 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       20 106951 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       20 106952 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       20 106953 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       20 106954 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       20 106955 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       20 106956 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       20 106957 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       20 106958 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       20 106959 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       20 106960 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       20 106961 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       20 106962 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       20 106963 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       20 106964 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       20 106965 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       20 106966 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       20 106967 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       20 106968 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       20 106969 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       20 106970 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       20 106971 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       20 106972 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       20 106973 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       20 106974 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       20 106975 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       20 106976 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       20 106977 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       20 106978 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       20 106979 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       20 106980 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       20 106981 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       20 106982 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       20 106983 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       20 106984 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       20 106985 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       20 106986 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       20 106987 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       20 106988 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       20 106989 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       20 106990 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       20 106991 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       20 106992 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       20 106993 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       20 106994 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       20 106995 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       20 106996 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       20 106997 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       20 106998 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       20 106999 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       20 107000 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       20 107001 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       20 107002 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       20 107003 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       20 107004 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       20 107005 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       20 107006 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       20 107007 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       20 107008 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       20 107009 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       20 107010 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       20 107011 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       20 107012 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       20 107013 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       20 107014 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       20 107015 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       20 107016 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       20 107017 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       20 107018 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       20 107019 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       20 107020 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       20 107021 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       20 107022 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       20 107023 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       20 107024 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       20 107025 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       20 107026 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       20 107027 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       20 107028 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       20 107029 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       20 107030 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       20 107031 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       20 107032 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       20 107033 2 2 110 PHE CD1  C   8.115 -15.929  -9.363 1.00 . B Y . 111 PHE CD1  1 1 
       20 107034 2 2 110 PHE CD2  C   7.527 -14.171  -7.860 1.00 . B Y . 111 PHE CD2  1 1 
       20 107035 2 2 110 PHE CE1  C   8.252 -16.806  -8.283 1.00 . B Y . 111 PHE CE1  1 1 
       20 107036 2 2 110 PHE CE2  C   7.653 -15.036  -6.769 1.00 . B Y . 111 PHE CE2  1 1 
       20 107037 2 2 110 PHE CG   C   7.762 -14.598  -9.165 1.00 . B Y . 111 PHE CG   1 1 
       20 107038 2 2 110 PHE CZ   C   8.019 -16.361  -6.982 1.00 . B Y . 111 PHE CZ   1 1 
       20 107039 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       20 107040 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       20 107041 2 2 110 PHE HB2  H   8.524 -13.635 -10.923 1.00 . B Y . 111 PHE HB2  1 1 
       20 107042 2 2 110 PHE HB3  H   7.419 -12.642  -9.973 1.00 . B Y . 111 PHE HB3  1 1 
       20 107043 2 2 110 PHE HD1  H   8.328 -16.282 -10.363 1.00 . B Y . 111 PHE HD1  1 1 
       20 107044 2 2 110 PHE HD2  H   7.247 -13.156  -7.692 1.00 . B Y . 111 PHE HD2  1 1 
       20 107045 2 2 110 PHE HE1  H   8.515 -17.839  -8.457 1.00 . B Y . 111 PHE HE1  1 1 
       20 107046 2 2 110 PHE HE2  H   7.468 -14.678  -5.768 1.00 . B Y . 111 PHE HE2  1 1 
       20 107047 2 2 110 PHE HZ   H   8.123 -17.039  -6.148 1.00 . B Y . 111 PHE HZ   1 1 
       20 107048 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       20 107049 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       20 107050 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       20 107051 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       20 107052 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       20 107053 2 2 111 THR CG2  C   8.130 -16.738 -16.614 1.00 . B Y . 112 THR CG2  1 1 
       20 107054 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       20 107055 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       20 107056 2 2 111 THR HB   H   9.414 -15.588 -15.435 1.00 . B Y . 112 THR HB   1 1 
       20 107057 2 2 111 THR HG1  H   8.554 -13.774 -15.746 1.00 . B Y . 112 THR HG1  1 1 
       20 107058 2 2 111 THR HG21 H   7.127 -16.652 -17.008 1.00 . B Y . 112 THR HG21 1 1 
       20 107059 2 2 111 THR HG22 H   8.266 -17.721 -16.188 1.00 . B Y . 112 THR HG22 1 1 
       20 107060 2 2 111 THR HG23 H   8.844 -16.590 -17.410 1.00 . B Y . 112 THR HG23 1 1 
       20 107061 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       20 107062 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       20 107063 2 2 111 THR OG1  O   7.877 -14.423 -15.952 1.00 . B Y . 112 THR OG1  1 1 
       20 107064 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       20 107065 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       20 107066 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       20 107067 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       20 107068 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       20 107069 2 2 112 ALA HB1  H  11.756 -19.115 -15.233 1.00 . B Y . 113 ALA HB1  1 1 
       20 107070 2 2 112 ALA HB2  H  10.047 -19.543 -15.161 1.00 . B Y . 113 ALA HB2  1 1 
       20 107071 2 2 112 ALA HB3  H  11.173 -20.197 -13.971 1.00 . B Y . 113 ALA HB3  1 1 
       20 107072 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       20 107073 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       20 107074 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       20 107075 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       20 107076 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       20 107077 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       20 107078 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       20 107079 2 2 113 ALA HB1  H  13.388 -15.099 -17.300 1.00 . B Y . 114 ALA HB1  1 1 
       20 107080 2 2 113 ALA HB2  H  12.215 -13.858 -16.857 1.00 . B Y . 114 ALA HB2  1 1 
       20 107081 2 2 113 ALA HB3  H  11.665 -15.476 -17.296 1.00 . B Y . 114 ALA HB3  1 1 
       20 107082 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       20 107083 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       20 107084 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       20 107085 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       20 107086 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       20 107087 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       20 107088 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       20 107089 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       20 107090 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       20 107091 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       20 107092 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       20 107093 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       20 107094 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       20 107095 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       20 107096 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       20 107097 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       20 107098 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       20 107099 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       20 107100 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       20 107101 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       20 107102 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       20 107103 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       20 107104 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       20 107105 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       20 107106 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       20 107107 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       20 107108 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       20 107109 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       20 107110 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       20 107111 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       20 107112 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       20 107113 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       20 107114 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       20 107115 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       20 107116 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       20 107117 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       20 107118 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       20 107119 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       20 107120 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       20 107121 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       20 107122 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       20 107123 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       20 107124 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       20 107125 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       20 107126 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       20 107127 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       20 107128 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       20 107129 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       20 107130 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       20 107131 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       20 107132 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       20 107133 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       20 107134 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       20 107135 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       20 107136 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       20 107137 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       20 107138 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       20 107139 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       20 107140 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       20 107141 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       20 107142 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       20 107143 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       20 107144 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       20 107145 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       20 107146 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       20 107147 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       20 107148 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       20 107149 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       20 107150 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       20 107151 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       20 107152 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       20 107153 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       20 107154 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       20 107155 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       20 107156 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       20 107157 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       20 107158 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       20 107159 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       20 107160 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       20 107161 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       20 107162 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       20 107163 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       20 107164 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       20 107165 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       20 107166 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       20 107167 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       20 107168 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       20 107169 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       20 107170 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       20 107171 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       20 107172 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       20 107173 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       20 107174 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       20 107175 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       20 107176 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       20 107177 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       20 107178 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       20 107179 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       20 107180 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       20 107181 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       20 107182 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       20 107183 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       20 107184 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       20 107185 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       20 107186 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       20 107187 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       20 107188 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       20 107189 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       20 107190 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       20 107191 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       20 107192 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       20 107193 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       20 107194 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       20 107195 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       20 107196 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       20 107197 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       20 107198 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       20 107199 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       20 107200 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       20 107201 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       20 107202 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       20 107203 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       20 107204 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       20 107205 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       20 107206 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       20 107207 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       20 107208 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       20 107209 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       20 107210 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       20 107211 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       20 107212 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       20 107213 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       20 107214 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       20 107215 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       20 107216 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       20 107217 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       20 107218 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       20 107219 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       20 107220 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       20 107221 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       20 107222 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       20 107223 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       20 107224 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       20 107225 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       20 107226 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       20 107227 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       20 107228 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       20 107229 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       20 107230 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       20 107231 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       20 107232 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       20 107233 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       20 107234 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       20 107235 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       20 107236 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       20 107237 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       20 107238 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       20 107239 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       20 107240 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       20 107241 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       20 107242 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       20 107243 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       20 107244 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       20 107245 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       20 107246 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       20 107247 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       20 107248 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       20 107249 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       20 107250 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       20 107251 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       20 107252 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       20 107253 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       20 107254 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       20 107255 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       20 107256 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       20 107257 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       20 107258 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       20 107259 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       20 107260 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       20 107261 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       20 107262 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       20 107263 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       20 107264 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       20 107265 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       20 107266 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       20 107267 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       20 107268 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       20 107269 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       20 107270 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       20 107271 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       20 107272 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       20 107273 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       20 107274 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       20 107275 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       20 107276 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       20 107277 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       20 107278 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       20 107279 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       20 107280 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       20 107281 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       20 107282 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       20 107283 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       20 107284 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       20 107285 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       20 107286 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       20 107287 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       20 107288 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       20 107289 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       20 107290 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       20 107291 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       20 107292 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       20 107293 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       20 107294 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       20 107295 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       20 107296 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       20 107297 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       20 107298 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       20 107299 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       20 107300 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       20 107301 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       20 107302 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       20 107303 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       20 107304 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       20 107305 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       20 107306 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       20 107307 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       20 107308 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       20 107309 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       20 107310 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       20 107311 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       20 107312 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       20 107313 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       20 107314 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       20 107315 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       20 107316 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       20 107317 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       20 107318 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       20 107319 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       20 107320 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       20 107321 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       20 107322 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       20 107323 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       20 107324 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       20 107325 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       20 107326 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       20 107327 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       20 107328 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       20 107329 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       20 107330 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       20 107331 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       20 107332 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       20 107333 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       20 107334 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       20 107335 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       20 107336 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       20 107337 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       20 107338 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       20 107339 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       20 107340 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       21 107341 1 1   1 MET C    C   5.335 -26.106 -15.873 1.00 . A A .   1 MET C    1 1 
       21 107342 1 1   1 MET CA   C   5.845 -27.321 -15.066 1.00 . A A .   1 MET CA   1 1 
       21 107343 1 1   1 MET CB   C   5.262 -27.264 -13.657 1.00 . A A .   1 MET CB   1 1 
       21 107344 1 1   1 MET CE   C   3.405 -30.201 -11.454 1.00 . A A .   1 MET CE   1 1 
       21 107345 1 1   1 MET CG   C   4.634 -28.613 -13.296 1.00 . A A .   1 MET CG   1 1 
       21 107346 1 1   1 MET H1   H   7.807 -26.969 -15.721 1.00 . A A .   1 MET H1   1 1 
       21 107347 1 1   1 MET H2   H   7.652 -28.278 -14.657 1.00 . A A .   1 MET H2   1 1 
       21 107348 1 1   1 MET H3   H   7.563 -26.684 -14.062 1.00 . A A .   1 MET H3   1 1 
       21 107349 1 1   1 MET HA   H   5.543 -28.239 -15.544 1.00 . A A .   1 MET HA   1 1 
       21 107350 1 1   1 MET HB2  H   6.048 -27.034 -12.956 1.00 . A A .   1 MET HB2  1 1 
       21 107351 1 1   1 MET HB3  H   4.505 -26.495 -13.613 1.00 . A A .   1 MET HB3  1 1 
       21 107352 1 1   1 MET HE1  H   3.156 -30.673 -12.390 1.00 . A A .   1 MET HE1  1 1 
       21 107353 1 1   1 MET HE2  H   2.574 -30.303 -10.769 1.00 . A A .   1 MET HE2  1 1 
       21 107354 1 1   1 MET HE3  H   4.283 -30.672 -11.035 1.00 . A A .   1 MET HE3  1 1 
       21 107355 1 1   1 MET HG2  H   3.947 -28.911 -14.076 1.00 . A A .   1 MET HG2  1 1 
       21 107356 1 1   1 MET HG3  H   5.409 -29.356 -13.192 1.00 . A A .   1 MET HG3  1 1 
       21 107357 1 1   1 MET N    N   7.329 -27.307 -14.864 1.00 . A A .   1 MET N    1 1 
       21 107358 1 1   1 MET O    O   4.171 -25.772 -15.800 1.00 . A A .   1 MET O    1 1 
       21 107359 1 1   1 MET SD   S   3.740 -28.445 -11.729 1.00 . A A .   1 MET SD   1 1 
       21 107360 1 1   2 SER C    C   4.827 -23.328 -16.526 1.00 . A A .   2 SER C    1 1 
       21 107361 1 1   2 SER CA   C   5.634 -24.282 -17.427 1.00 . A A .   2 SER CA   1 1 
       21 107362 1 1   2 SER CB   C   4.719 -24.901 -18.486 1.00 . A A .   2 SER CB   1 1 
       21 107363 1 1   2 SER H    H   7.094 -25.717 -16.723 1.00 . A A .   2 SER H    1 1 
       21 107364 1 1   2 SER HA   H   6.442 -23.755 -17.906 1.00 . A A .   2 SER HA   1 1 
       21 107365 1 1   2 SER HB2  H   3.692 -24.683 -18.250 1.00 . A A .   2 SER HB2  1 1 
       21 107366 1 1   2 SER HB3  H   4.958 -24.484 -19.458 1.00 . A A .   2 SER HB3  1 1 
       21 107367 1 1   2 SER HG   H   5.275 -26.550 -19.354 1.00 . A A .   2 SER HG   1 1 
       21 107368 1 1   2 SER N    N   6.155 -25.447 -16.645 1.00 . A A .   2 SER N    1 1 
       21 107369 1 1   2 SER O    O   3.765 -22.869 -16.897 1.00 . A A .   2 SER O    1 1 
       21 107370 1 1   2 SER OG   O   4.903 -26.310 -18.502 1.00 . A A .   2 SER OG   1 1 
       21 107371 1 1   3 MET C    C   4.301 -20.769 -15.179 1.00 . A A .   3 MET C    1 1 
       21 107372 1 1   3 MET CA   C   4.560 -22.088 -14.453 1.00 . A A .   3 MET CA   1 1 
       21 107373 1 1   3 MET CB   C   5.474 -21.844 -13.248 1.00 . A A .   3 MET CB   1 1 
       21 107374 1 1   3 MET CE   C   4.623 -18.849 -10.610 1.00 . A A .   3 MET CE   1 1 
       21 107375 1 1   3 MET CG   C   4.689 -21.114 -12.147 1.00 . A A .   3 MET CG   1 1 
       21 107376 1 1   3 MET H    H   6.176 -23.393 -15.063 1.00 . A A .   3 MET H    1 1 
       21 107377 1 1   3 MET HA   H   3.632 -22.538 -14.134 1.00 . A A .   3 MET HA   1 1 
       21 107378 1 1   3 MET HB2  H   5.831 -22.791 -12.871 1.00 . A A .   3 MET HB2  1 1 
       21 107379 1 1   3 MET HB3  H   6.314 -21.237 -13.552 1.00 . A A .   3 MET HB3  1 1 
       21 107380 1 1   3 MET HE1  H   5.447 -19.218 -10.018 1.00 . A A .   3 MET HE1  1 1 
       21 107381 1 1   3 MET HE2  H   3.695 -19.272 -10.247 1.00 . A A .   3 MET HE2  1 1 
       21 107382 1 1   3 MET HE3  H   4.580 -17.771 -10.525 1.00 . A A .   3 MET HE3  1 1 
       21 107383 1 1   3 MET HG2  H   3.648 -21.384 -12.210 1.00 . A A .   3 MET HG2  1 1 
       21 107384 1 1   3 MET HG3  H   5.077 -21.404 -11.182 1.00 . A A .   3 MET HG3  1 1 
       21 107385 1 1   3 MET N    N   5.316 -23.020 -15.351 1.00 . A A .   3 MET N    1 1 
       21 107386 1 1   3 MET O    O   5.056 -19.828 -15.054 1.00 . A A .   3 MET O    1 1 
       21 107387 1 1   3 MET SD   S   4.861 -19.318 -12.349 1.00 . A A .   3 MET SD   1 1 
       21 107388 1 1   4 ASP C    C   1.707 -18.735 -16.182 1.00 . A A .   4 ASP C    1 1 
       21 107389 1 1   4 ASP CA   C   2.980 -19.420 -16.685 1.00 . A A .   4 ASP CA   1 1 
       21 107390 1 1   4 ASP CB   C   2.829 -19.835 -18.145 1.00 . A A .   4 ASP CB   1 1 
       21 107391 1 1   4 ASP CG   C   3.974 -19.227 -18.955 1.00 . A A .   4 ASP CG   1 1 
       21 107392 1 1   4 ASP H    H   2.649 -21.456 -16.050 1.00 . A A .   4 ASP H    1 1 
       21 107393 1 1   4 ASP HA   H   3.820 -18.751 -16.589 1.00 . A A .   4 ASP HA   1 1 
       21 107394 1 1   4 ASP HB2  H   2.867 -20.913 -18.218 1.00 . A A .   4 ASP HB2  1 1 
       21 107395 1 1   4 ASP HB3  H   1.888 -19.478 -18.532 1.00 . A A .   4 ASP HB3  1 1 
       21 107396 1 1   4 ASP N    N   3.250 -20.687 -15.949 1.00 . A A .   4 ASP N    1 1 
       21 107397 1 1   4 ASP O    O   1.148 -19.097 -15.164 1.00 . A A .   4 ASP O    1 1 
       21 107398 1 1   4 ASP OD1  O   4.977 -18.880 -18.353 1.00 . A A .   4 ASP OD1  1 1 
       21 107399 1 1   4 ASP OD2  O   3.832 -19.121 -20.162 1.00 . A A .   4 ASP OD2  1 1 
       21 107400 1 1   5 ILE C    C  -1.205 -17.908 -16.516 1.00 . A A .   5 ILE C    1 1 
       21 107401 1 1   5 ILE CA   C   0.028 -16.994 -16.448 1.00 . A A .   5 ILE CA   1 1 
       21 107402 1 1   5 ILE CB   C  -0.182 -15.765 -17.372 1.00 . A A .   5 ILE CB   1 1 
       21 107403 1 1   5 ILE CD1  C   2.180 -15.315 -18.177 1.00 . A A .   5 ILE CD1  1 1 
       21 107404 1 1   5 ILE CG1  C   0.768 -15.764 -18.586 1.00 . A A .   5 ILE CG1  1 1 
       21 107405 1 1   5 ILE CG2  C   0.014 -14.479 -16.562 1.00 . A A .   5 ILE CG2  1 1 
       21 107406 1 1   5 ILE H    H   1.742 -17.471 -17.686 1.00 . A A .   5 ILE H    1 1 
       21 107407 1 1   5 ILE HA   H   0.163 -16.652 -15.431 1.00 . A A .   5 ILE HA   1 1 
       21 107408 1 1   5 ILE HB   H  -1.201 -15.782 -17.730 1.00 . A A .   5 ILE HB   1 1 
       21 107409 1 1   5 ILE HD11 H   2.890 -16.085 -18.438 1.00 . A A .   5 ILE HD11 1 1 
       21 107410 1 1   5 ILE HD12 H   2.214 -15.142 -17.109 1.00 . A A .   5 ILE HD12 1 1 
       21 107411 1 1   5 ILE HD13 H   2.434 -14.402 -18.699 1.00 . A A .   5 ILE HD13 1 1 
       21 107412 1 1   5 ILE HG12 H   0.813 -16.756 -19.005 1.00 . A A .   5 ILE HG12 1 1 
       21 107413 1 1   5 ILE HG13 H   0.386 -15.085 -19.334 1.00 . A A .   5 ILE HG13 1 1 
       21 107414 1 1   5 ILE HG21 H  -0.397 -13.643 -17.107 1.00 . A A .   5 ILE HG21 1 1 
       21 107415 1 1   5 ILE HG22 H   1.066 -14.310 -16.384 1.00 . A A .   5 ILE HG22 1 1 
       21 107416 1 1   5 ILE HG23 H  -0.499 -14.572 -15.616 1.00 . A A .   5 ILE HG23 1 1 
       21 107417 1 1   5 ILE N    N   1.260 -17.733 -16.887 1.00 . A A .   5 ILE N    1 1 
       21 107418 1 1   5 ILE O    O  -2.287 -17.518 -16.123 1.00 . A A .   5 ILE O    1 1 
       21 107419 1 1   6 SER C    C  -1.654 -21.434 -17.374 1.00 . A A .   6 SER C    1 1 
       21 107420 1 1   6 SER CA   C  -2.179 -20.030 -17.126 1.00 . A A .   6 SER CA   1 1 
       21 107421 1 1   6 SER CB   C  -3.096 -19.624 -18.279 1.00 . A A .   6 SER CB   1 1 
       21 107422 1 1   6 SER H    H  -0.207 -19.437 -17.353 1.00 . A A .   6 SER H    1 1 
       21 107423 1 1   6 SER HA   H  -2.741 -20.019 -16.204 1.00 . A A .   6 SER HA   1 1 
       21 107424 1 1   6 SER HB2  H  -3.178 -20.446 -18.975 1.00 . A A .   6 SER HB2  1 1 
       21 107425 1 1   6 SER HB3  H  -4.075 -19.388 -17.886 1.00 . A A .   6 SER HB3  1 1 
       21 107426 1 1   6 SER HG   H  -1.651 -18.654 -19.137 1.00 . A A .   6 SER HG   1 1 
       21 107427 1 1   6 SER N    N  -1.065 -19.106 -17.018 1.00 . A A .   6 SER N    1 1 
       21 107428 1 1   6 SER O    O  -1.415 -21.822 -18.511 1.00 . A A .   6 SER O    1 1 
       21 107429 1 1   6 SER OG   O  -2.579 -18.494 -18.957 1.00 . A A .   6 SER OG   1 1 
       21 107430 1 1   7 ASP C    C   0.364 -23.099 -14.984 1.00 . A A .   7 ASP C    1 1 
       21 107431 1 1   7 ASP CA   C  -0.443 -23.218 -16.261 1.00 . A A .   7 ASP CA   1 1 
       21 107432 1 1   7 ASP CB   C   0.479 -23.093 -17.479 1.00 . A A .   7 ASP CB   1 1 
       21 107433 1 1   7 ASP CG   C   0.086 -21.938 -18.394 1.00 . A A .   7 ASP CG   1 1 
       21 107434 1 1   7 ASP H    H  -2.042 -22.061 -15.514 1.00 . A A .   7 ASP H    1 1 
       21 107435 1 1   7 ASP HA   H  -0.909 -24.191 -16.270 1.00 . A A .   7 ASP HA   1 1 
       21 107436 1 1   7 ASP HB2  H   1.488 -22.933 -17.134 1.00 . A A .   7 ASP HB2  1 1 
       21 107437 1 1   7 ASP HB3  H   0.435 -24.012 -18.045 1.00 . A A .   7 ASP HB3  1 1 
       21 107438 1 1   7 ASP N    N  -1.472 -22.194 -16.298 1.00 . A A .   7 ASP N    1 1 
       21 107439 1 1   7 ASP O    O   1.277 -23.882 -14.734 1.00 . A A .   7 ASP O    1 1 
       21 107440 1 1   7 ASP OD1  O   0.166 -20.770 -17.954 1.00 . A A .   7 ASP OD1  1 1 
       21 107441 1 1   7 ASP OD2  O  -0.299 -22.198 -19.554 1.00 . A A .   7 ASP OD2  1 1 
       21 107442 1 1   8 PHE C    C  -1.527 -22.252 -12.205 1.00 . A A .   8 PHE C    1 1 
       21 107443 1 1   8 PHE CA   C  -0.092 -22.326 -12.727 1.00 . A A .   8 PHE CA   1 1 
       21 107444 1 1   8 PHE CB   C   0.766 -21.296 -11.997 1.00 . A A .   8 PHE CB   1 1 
       21 107445 1 1   8 PHE CD1  C  -0.926 -19.513 -12.516 1.00 . A A .   8 PHE CD1  1 1 
       21 107446 1 1   8 PHE CD2  C   1.381 -18.893 -12.364 1.00 . A A .   8 PHE CD2  1 1 
       21 107447 1 1   8 PHE CE1  C  -1.273 -18.195 -12.795 1.00 . A A .   8 PHE CE1  1 1 
       21 107448 1 1   8 PHE CE2  C   1.047 -17.569 -12.633 1.00 . A A .   8 PHE CE2  1 1 
       21 107449 1 1   8 PHE CG   C   0.400 -19.877 -12.308 1.00 . A A .   8 PHE CG   1 1 
       21 107450 1 1   8 PHE CZ   C  -0.281 -17.219 -12.853 1.00 . A A .   8 PHE CZ   1 1 
       21 107451 1 1   8 PHE H    H  -0.194 -21.232 -14.528 1.00 . A A .   8 PHE H    1 1 
       21 107452 1 1   8 PHE HA   H   0.258 -23.318 -12.483 1.00 . A A .   8 PHE HA   1 1 
       21 107453 1 1   8 PHE HB2  H   0.657 -21.453 -10.935 1.00 . A A .   8 PHE HB2  1 1 
       21 107454 1 1   8 PHE HB3  H   1.797 -21.452 -12.277 1.00 . A A .   8 PHE HB3  1 1 
       21 107455 1 1   8 PHE HD1  H  -1.699 -20.267 -12.459 1.00 . A A .   8 PHE HD1  1 1 
       21 107456 1 1   8 PHE HD2  H   2.415 -19.158 -12.194 1.00 . A A .   8 PHE HD2  1 1 
       21 107457 1 1   8 PHE HE1  H  -2.307 -17.930 -12.963 1.00 . A A .   8 PHE HE1  1 1 
       21 107458 1 1   8 PHE HE2  H   1.820 -16.813 -12.676 1.00 . A A .   8 PHE HE2  1 1 
       21 107459 1 1   8 PHE HZ   H  -0.543 -16.192 -13.071 1.00 . A A .   8 PHE HZ   1 1 
       21 107460 1 1   8 PHE N    N   0.007 -22.116 -14.161 1.00 . A A .   8 PHE N    1 1 
       21 107461 1 1   8 PHE O    O  -1.746 -22.278 -10.991 1.00 . A A .   8 PHE O    1 1 
       21 107462 1 1   9 TYR C    C  -4.480 -23.392 -12.192 1.00 . A A .   9 TYR C    1 1 
       21 107463 1 1   9 TYR CA   C  -3.921 -22.079 -12.738 1.00 . A A .   9 TYR CA   1 1 
       21 107464 1 1   9 TYR CB   C  -4.794 -21.671 -13.937 1.00 . A A .   9 TYR CB   1 1 
       21 107465 1 1   9 TYR CD1  C  -5.130 -19.237 -13.285 1.00 . A A .   9 TYR CD1  1 1 
       21 107466 1 1   9 TYR CD2  C  -4.670 -19.751 -15.579 1.00 . A A .   9 TYR CD2  1 1 
       21 107467 1 1   9 TYR CE1  C  -5.199 -17.881 -13.604 1.00 . A A .   9 TYR CE1  1 1 
       21 107468 1 1   9 TYR CE2  C  -4.734 -18.407 -15.907 1.00 . A A .   9 TYR CE2  1 1 
       21 107469 1 1   9 TYR CG   C  -4.867 -20.192 -14.265 1.00 . A A .   9 TYR CG   1 1 
       21 107470 1 1   9 TYR CZ   C  -4.997 -17.477 -14.923 1.00 . A A .   9 TYR CZ   1 1 
       21 107471 1 1   9 TYR H    H  -2.265 -22.159 -14.066 1.00 . A A .   9 TYR H    1 1 
       21 107472 1 1   9 TYR HA   H  -4.031 -21.339 -11.955 1.00 . A A .   9 TYR HA   1 1 
       21 107473 1 1   9 TYR HB2  H  -4.409 -22.177 -14.806 1.00 . A A .   9 TYR HB2  1 1 
       21 107474 1 1   9 TYR HB3  H  -5.797 -22.012 -13.739 1.00 . A A .   9 TYR HB3  1 1 
       21 107475 1 1   9 TYR HD1  H  -5.288 -19.550 -12.264 1.00 . A A .   9 TYR HD1  1 1 
       21 107476 1 1   9 TYR HD2  H  -4.466 -20.475 -16.351 1.00 . A A .   9 TYR HD2  1 1 
       21 107477 1 1   9 TYR HE1  H  -5.405 -17.151 -12.835 1.00 . A A .   9 TYR HE1  1 1 
       21 107478 1 1   9 TYR HE2  H  -4.576 -18.088 -16.930 1.00 . A A .   9 TYR HE2  1 1 
       21 107479 1 1   9 TYR HH   H  -4.226 -15.917 -15.698 1.00 . A A .   9 TYR HH   1 1 
       21 107480 1 1   9 TYR N    N  -2.501 -22.166 -13.118 1.00 . A A .   9 TYR N    1 1 
       21 107481 1 1   9 TYR O    O  -5.111 -23.416 -11.134 1.00 . A A .   9 TYR O    1 1 
       21 107482 1 1   9 TYR OH   O  -5.052 -16.146 -15.262 1.00 . A A .   9 TYR OH   1 1 
       21 107483 1 1  10 GLN C    C  -4.584 -26.131 -11.046 1.00 . A A .  10 GLN C    1 1 
       21 107484 1 1  10 GLN CA   C  -4.784 -25.786 -12.520 1.00 . A A .  10 GLN CA   1 1 
       21 107485 1 1  10 GLN CB   C  -4.177 -26.893 -13.388 1.00 . A A .  10 GLN CB   1 1 
       21 107486 1 1  10 GLN CD   C  -4.615 -28.925 -14.877 1.00 . A A .  10 GLN CD   1 1 
       21 107487 1 1  10 GLN CG   C  -5.226 -27.768 -14.082 1.00 . A A .  10 GLN CG   1 1 
       21 107488 1 1  10 GLN H    H  -3.747 -24.406 -13.753 1.00 . A A .  10 GLN H    1 1 
       21 107489 1 1  10 GLN HA   H  -5.856 -25.792 -12.641 1.00 . A A .  10 GLN HA   1 1 
       21 107490 1 1  10 GLN HB2  H  -3.558 -26.436 -14.144 1.00 . A A .  10 GLN HB2  1 1 
       21 107491 1 1  10 GLN HB3  H  -3.565 -27.526 -12.758 1.00 . A A .  10 GLN HB3  1 1 
       21 107492 1 1  10 GLN HE21 H  -3.029 -27.795 -15.375 1.00 . A A .  10 GLN HE21 1 1 
       21 107493 1 1  10 GLN HE22 H  -3.093 -29.320 -16.121 1.00 . A A .  10 GLN HE22 1 1 
       21 107494 1 1  10 GLN HG2  H  -5.884 -28.179 -13.331 1.00 . A A .  10 GLN HG2  1 1 
       21 107495 1 1  10 GLN HG3  H  -5.796 -27.149 -14.756 1.00 . A A .  10 GLN HG3  1 1 
       21 107496 1 1  10 GLN N    N  -4.261 -24.482 -12.923 1.00 . A A .  10 GLN N    1 1 
       21 107497 1 1  10 GLN NE2  N  -3.450 -28.685 -15.464 1.00 . A A .  10 GLN NE2  1 1 
       21 107498 1 1  10 GLN O    O  -5.512 -26.584 -10.375 1.00 . A A .  10 GLN O    1 1 
       21 107499 1 1  10 GLN OE1  O  -5.180 -30.019 -14.956 1.00 . A A .  10 GLN OE1  1 1 
       21 107500 1 1  11 THR C    C  -3.926 -25.343  -8.224 1.00 . A A .  11 THR C    1 1 
       21 107501 1 1  11 THR CA   C  -3.098 -26.243  -9.143 1.00 . A A .  11 THR CA   1 1 
       21 107502 1 1  11 THR CB   C  -1.596 -26.081  -8.820 1.00 . A A .  11 THR CB   1 1 
       21 107503 1 1  11 THR CG2  C  -1.190 -24.610  -8.864 1.00 . A A .  11 THR CG2  1 1 
       21 107504 1 1  11 THR H    H  -2.654 -25.602 -11.112 1.00 . A A .  11 THR H    1 1 
       21 107505 1 1  11 THR HA   H  -3.394 -27.260  -8.934 1.00 . A A .  11 THR HA   1 1 
       21 107506 1 1  11 THR HB   H  -1.012 -26.650  -9.528 1.00 . A A .  11 THR HB   1 1 
       21 107507 1 1  11 THR HG1  H  -0.684 -27.246  -7.544 1.00 . A A .  11 THR HG1  1 1 
       21 107508 1 1  11 THR HG21 H  -0.123 -24.537  -9.019 1.00 . A A .  11 THR HG21 1 1 
       21 107509 1 1  11 THR HG22 H  -1.453 -24.136  -7.932 1.00 . A A .  11 THR HG22 1 1 
       21 107510 1 1  11 THR HG23 H  -1.704 -24.120  -9.676 1.00 . A A .  11 THR HG23 1 1 
       21 107511 1 1  11 THR N    N  -3.371 -25.944 -10.539 1.00 . A A .  11 THR N    1 1 
       21 107512 1 1  11 THR O    O  -4.417 -25.786  -7.186 1.00 . A A .  11 THR O    1 1 
       21 107513 1 1  11 THR OG1  O  -1.359 -26.564  -7.496 1.00 . A A .  11 THR OG1  1 1 
       21 107514 1 1  12 PHE C    C  -6.359 -23.573  -7.813 1.00 . A A .  12 PHE C    1 1 
       21 107515 1 1  12 PHE CA   C  -4.883 -23.161  -7.810 1.00 . A A .  12 PHE CA   1 1 
       21 107516 1 1  12 PHE CB   C  -4.751 -21.726  -8.330 1.00 . A A .  12 PHE CB   1 1 
       21 107517 1 1  12 PHE CD1  C  -5.727 -20.477  -6.381 1.00 . A A .  12 PHE CD1  1 1 
       21 107518 1 1  12 PHE CD2  C  -6.753 -20.214  -8.526 1.00 . A A .  12 PHE CD2  1 1 
       21 107519 1 1  12 PHE CE1  C  -6.658 -19.613  -5.822 1.00 . A A .  12 PHE CE1  1 1 
       21 107520 1 1  12 PHE CE2  C  -7.698 -19.340  -7.970 1.00 . A A .  12 PHE CE2  1 1 
       21 107521 1 1  12 PHE CG   C  -5.762 -20.787  -7.734 1.00 . A A .  12 PHE CG   1 1 
       21 107522 1 1  12 PHE CZ   C  -7.650 -19.040  -6.620 1.00 . A A .  12 PHE CZ   1 1 
       21 107523 1 1  12 PHE H    H  -3.663 -23.769  -9.441 1.00 . A A .  12 PHE H    1 1 
       21 107524 1 1  12 PHE HA   H  -4.540 -23.197  -6.787 1.00 . A A .  12 PHE HA   1 1 
       21 107525 1 1  12 PHE HB2  H  -3.762 -21.364  -8.092 1.00 . A A .  12 PHE HB2  1 1 
       21 107526 1 1  12 PHE HB3  H  -4.876 -21.735  -9.403 1.00 . A A .  12 PHE HB3  1 1 
       21 107527 1 1  12 PHE HD1  H  -4.962 -20.915  -5.757 1.00 . A A .  12 PHE HD1  1 1 
       21 107528 1 1  12 PHE HD2  H  -6.795 -20.444  -9.581 1.00 . A A .  12 PHE HD2  1 1 
       21 107529 1 1  12 PHE HE1  H  -6.615 -19.381  -4.767 1.00 . A A .  12 PHE HE1  1 1 
       21 107530 1 1  12 PHE HE2  H  -8.465 -18.904  -8.595 1.00 . A A .  12 PHE HE2  1 1 
       21 107531 1 1  12 PHE HZ   H  -8.377 -18.367  -6.186 1.00 . A A .  12 PHE HZ   1 1 
       21 107532 1 1  12 PHE N    N  -4.084 -24.082  -8.611 1.00 . A A .  12 PHE N    1 1 
       21 107533 1 1  12 PHE O    O  -6.985 -23.660  -6.751 1.00 . A A .  12 PHE O    1 1 
       21 107534 1 1  13 PHE C    C  -8.622 -25.441  -8.267 1.00 . A A .  13 PHE C    1 1 
       21 107535 1 1  13 PHE CA   C  -8.302 -24.240  -9.153 1.00 . A A .  13 PHE CA   1 1 
       21 107536 1 1  13 PHE CB   C  -8.620 -24.590 -10.615 1.00 . A A .  13 PHE CB   1 1 
       21 107537 1 1  13 PHE CD1  C  -9.530 -22.272 -11.050 1.00 . A A .  13 PHE CD1  1 1 
       21 107538 1 1  13 PHE CD2  C  -8.335 -23.381 -12.807 1.00 . A A .  13 PHE CD2  1 1 
       21 107539 1 1  13 PHE CE1  C  -9.729 -21.162 -11.871 1.00 . A A .  13 PHE CE1  1 1 
       21 107540 1 1  13 PHE CE2  C  -8.527 -22.272 -13.644 1.00 . A A .  13 PHE CE2  1 1 
       21 107541 1 1  13 PHE CG   C  -8.833 -23.392 -11.510 1.00 . A A .  13 PHE CG   1 1 
       21 107542 1 1  13 PHE CZ   C  -9.226 -21.158 -13.172 1.00 . A A .  13 PHE CZ   1 1 
       21 107543 1 1  13 PHE H    H  -6.344 -23.754  -9.809 1.00 . A A .  13 PHE H    1 1 
       21 107544 1 1  13 PHE HA   H  -8.939 -23.426  -8.838 1.00 . A A .  13 PHE HA   1 1 
       21 107545 1 1  13 PHE HB2  H  -7.798 -25.169 -11.012 1.00 . A A .  13 PHE HB2  1 1 
       21 107546 1 1  13 PHE HB3  H  -9.518 -25.189 -10.633 1.00 . A A .  13 PHE HB3  1 1 
       21 107547 1 1  13 PHE HD1  H  -9.921 -22.266 -10.045 1.00 . A A .  13 PHE HD1  1 1 
       21 107548 1 1  13 PHE HD2  H  -7.794 -24.238 -13.174 1.00 . A A .  13 PHE HD2  1 1 
       21 107549 1 1  13 PHE HE1  H -10.272 -20.306 -11.497 1.00 . A A .  13 PHE HE1  1 1 
       21 107550 1 1  13 PHE HE2  H  -8.135 -22.278 -14.653 1.00 . A A .  13 PHE HE2  1 1 
       21 107551 1 1  13 PHE HZ   H  -9.379 -20.300 -13.811 1.00 . A A .  13 PHE HZ   1 1 
       21 107552 1 1  13 PHE N    N  -6.899 -23.834  -9.006 1.00 . A A .  13 PHE N    1 1 
       21 107553 1 1  13 PHE O    O  -9.688 -25.488  -7.645 1.00 . A A .  13 PHE O    1 1 
       21 107554 1 1  14 ASP C    C  -7.833 -27.249  -5.924 1.00 . A A .  14 ASP C    1 1 
       21 107555 1 1  14 ASP CA   C  -7.912 -27.620  -7.409 1.00 . A A .  14 ASP CA   1 1 
       21 107556 1 1  14 ASP CB   C  -6.858 -28.687  -7.769 1.00 . A A .  14 ASP CB   1 1 
       21 107557 1 1  14 ASP CG   C  -7.247 -29.533  -8.992 1.00 . A A .  14 ASP CG   1 1 
       21 107558 1 1  14 ASP H    H  -6.892 -26.332  -8.759 1.00 . A A .  14 ASP H    1 1 
       21 107559 1 1  14 ASP HA   H  -8.899 -28.018  -7.593 1.00 . A A .  14 ASP HA   1 1 
       21 107560 1 1  14 ASP HB2  H  -5.923 -28.190  -7.977 1.00 . A A .  14 ASP HB2  1 1 
       21 107561 1 1  14 ASP HB3  H  -6.733 -29.345  -6.921 1.00 . A A .  14 ASP HB3  1 1 
       21 107562 1 1  14 ASP N    N  -7.711 -26.421  -8.229 1.00 . A A .  14 ASP N    1 1 
       21 107563 1 1  14 ASP O    O  -8.693 -27.635  -5.142 1.00 . A A .  14 ASP O    1 1 
       21 107564 1 1  14 ASP OD1  O  -7.518 -28.935 -10.050 1.00 . A A .  14 ASP OD1  1 1 
       21 107565 1 1  14 ASP OD2  O  -7.298 -30.781  -8.903 1.00 . A A .  14 ASP OD2  1 1 
       21 107566 1 1  15 GLU C    C  -7.960 -25.354  -3.670 1.00 . A A .  15 GLU C    1 1 
       21 107567 1 1  15 GLU CA   C  -6.686 -26.101  -4.128 1.00 . A A .  15 GLU CA   1 1 
       21 107568 1 1  15 GLU CB   C  -5.484 -25.172  -3.921 1.00 . A A .  15 GLU CB   1 1 
       21 107569 1 1  15 GLU CD   C  -4.505 -27.310  -2.934 1.00 . A A .  15 GLU CD   1 1 
       21 107570 1 1  15 GLU CG   C  -4.430 -25.783  -3.009 1.00 . A A .  15 GLU CG   1 1 
       21 107571 1 1  15 GLU H    H  -6.122 -26.223  -6.174 1.00 . A A .  15 GLU H    1 1 
       21 107572 1 1  15 GLU HA   H  -6.560 -26.984  -3.517 1.00 . A A .  15 GLU HA   1 1 
       21 107573 1 1  15 GLU HB2  H  -5.035 -24.966  -4.880 1.00 . A A .  15 GLU HB2  1 1 
       21 107574 1 1  15 GLU HB3  H  -5.831 -24.250  -3.481 1.00 . A A .  15 GLU HB3  1 1 
       21 107575 1 1  15 GLU HG2  H  -3.453 -25.509  -3.376 1.00 . A A .  15 GLU HG2  1 1 
       21 107576 1 1  15 GLU HG3  H  -4.565 -25.385  -2.014 1.00 . A A .  15 GLU HG3  1 1 
       21 107577 1 1  15 GLU N    N  -6.801 -26.504  -5.525 1.00 . A A .  15 GLU N    1 1 
       21 107578 1 1  15 GLU O    O  -8.518 -25.635  -2.602 1.00 . A A .  15 GLU O    1 1 
       21 107579 1 1  15 GLU OE1  O  -3.911 -27.982  -3.797 1.00 . A A .  15 GLU OE1  1 1 
       21 107580 1 1  15 GLU OE2  O  -5.147 -27.835  -2.000 1.00 . A A .  15 GLU OE2  1 1 
       21 107581 1 1  16 ALA C    C -10.834 -24.417  -4.009 1.00 . A A .  16 ALA C    1 1 
       21 107582 1 1  16 ALA CA   C  -9.561 -23.583  -4.196 1.00 . A A .  16 ALA CA   1 1 
       21 107583 1 1  16 ALA CB   C  -9.751 -22.534  -5.304 1.00 . A A .  16 ALA CB   1 1 
       21 107584 1 1  16 ALA H    H  -7.912 -24.240  -5.324 1.00 . A A .  16 ALA H    1 1 
       21 107585 1 1  16 ALA HA   H  -9.418 -23.084  -3.252 1.00 . A A .  16 ALA HA   1 1 
       21 107586 1 1  16 ALA HB1  H -10.582 -22.819  -5.933 1.00 . A A .  16 ALA HB1  1 1 
       21 107587 1 1  16 ALA HB2  H  -8.853 -22.476  -5.904 1.00 . A A .  16 ALA HB2  1 1 
       21 107588 1 1  16 ALA HB3  H  -9.952 -21.571  -4.857 1.00 . A A .  16 ALA HB3  1 1 
       21 107589 1 1  16 ALA N    N  -8.397 -24.400  -4.487 1.00 . A A .  16 ALA N    1 1 
       21 107590 1 1  16 ALA O    O -11.581 -24.185  -3.056 1.00 . A A .  16 ALA O    1 1 
       21 107591 1 1  17 ASP C    C -12.238 -26.967  -3.454 1.00 . A A .  17 ASP C    1 1 
       21 107592 1 1  17 ASP CA   C -12.249 -26.244  -4.799 1.00 . A A .  17 ASP CA   1 1 
       21 107593 1 1  17 ASP CB   C -12.255 -27.310  -5.908 1.00 . A A .  17 ASP CB   1 1 
       21 107594 1 1  17 ASP CG   C -12.846 -26.807  -7.219 1.00 . A A .  17 ASP CG   1 1 
       21 107595 1 1  17 ASP H    H -10.453 -25.503  -5.648 1.00 . A A .  17 ASP H    1 1 
       21 107596 1 1  17 ASP HA   H -13.141 -25.643  -4.883 1.00 . A A .  17 ASP HA   1 1 
       21 107597 1 1  17 ASP HB2  H -11.241 -27.627  -6.086 1.00 . A A .  17 ASP HB2  1 1 
       21 107598 1 1  17 ASP HB3  H -12.840 -28.155  -5.569 1.00 . A A .  17 ASP HB3  1 1 
       21 107599 1 1  17 ASP N    N -11.076 -25.376  -4.904 1.00 . A A .  17 ASP N    1 1 
       21 107600 1 1  17 ASP O    O -13.260 -27.057  -2.779 1.00 . A A .  17 ASP O    1 1 
       21 107601 1 1  17 ASP OD1  O -13.738 -25.931  -7.189 1.00 . A A .  17 ASP OD1  1 1 
       21 107602 1 1  17 ASP OD2  O -12.427 -27.309  -8.286 1.00 . A A .  17 ASP OD2  1 1 
       21 107603 1 1  18 GLU C    C -11.112 -27.303  -0.658 1.00 . A A .  18 GLU C    1 1 
       21 107604 1 1  18 GLU CA   C -10.884 -28.233  -1.851 1.00 . A A .  18 GLU CA   1 1 
       21 107605 1 1  18 GLU CB   C  -9.465 -28.797  -1.775 1.00 . A A .  18 GLU CB   1 1 
       21 107606 1 1  18 GLU CD   C  -9.738 -31.272  -2.308 1.00 . A A .  18 GLU CD   1 1 
       21 107607 1 1  18 GLU CG   C  -9.147 -29.931  -2.747 1.00 . A A .  18 GLU CG   1 1 
       21 107608 1 1  18 GLU H    H -10.309 -27.412  -3.709 1.00 . A A .  18 GLU H    1 1 
       21 107609 1 1  18 GLU HA   H -11.593 -29.046  -1.800 1.00 . A A .  18 GLU HA   1 1 
       21 107610 1 1  18 GLU HB2  H  -8.777 -27.990  -1.971 1.00 . A A .  18 GLU HB2  1 1 
       21 107611 1 1  18 GLU HB3  H  -9.307 -29.162  -0.770 1.00 . A A .  18 GLU HB3  1 1 
       21 107612 1 1  18 GLU HG2  H  -9.547 -29.679  -3.715 1.00 . A A .  18 GLU HG2  1 1 
       21 107613 1 1  18 GLU HG3  H  -8.072 -30.036  -2.817 1.00 . A A .  18 GLU HG3  1 1 
       21 107614 1 1  18 GLU N    N -11.073 -27.507  -3.103 1.00 . A A .  18 GLU N    1 1 
       21 107615 1 1  18 GLU O    O -11.787 -27.667   0.301 1.00 . A A .  18 GLU O    1 1 
       21 107616 1 1  18 GLU OE1  O -10.515 -31.304  -1.334 1.00 . A A .  18 GLU OE1  1 1 
       21 107617 1 1  18 GLU OE2  O  -9.428 -32.304  -2.940 1.00 . A A .  18 GLU OE2  1 1 
       21 107618 1 1  19 LEU C    C -12.159 -24.683   0.482 1.00 . A A .  19 LEU C    1 1 
       21 107619 1 1  19 LEU CA   C -10.709 -25.154   0.373 1.00 . A A .  19 LEU CA   1 1 
       21 107620 1 1  19 LEU CB   C  -9.765 -23.958   0.194 1.00 . A A .  19 LEU CB   1 1 
       21 107621 1 1  19 LEU CD1  C  -7.444 -23.069  -0.064 1.00 . A A .  19 LEU CD1  1 1 
       21 107622 1 1  19 LEU CD2  C  -8.013 -24.534   1.892 1.00 . A A .  19 LEU CD2  1 1 
       21 107623 1 1  19 LEU CG   C  -8.282 -24.252   0.415 1.00 . A A .  19 LEU CG   1 1 
       21 107624 1 1  19 LEU H    H -10.009 -25.857  -1.497 1.00 . A A .  19 LEU H    1 1 
       21 107625 1 1  19 LEU HA   H -10.482 -25.645   1.310 1.00 . A A .  19 LEU HA   1 1 
       21 107626 1 1  19 LEU HB2  H  -9.883 -23.591  -0.816 1.00 . A A .  19 LEU HB2  1 1 
       21 107627 1 1  19 LEU HB3  H -10.061 -23.190   0.891 1.00 . A A .  19 LEU HB3  1 1 
       21 107628 1 1  19 LEU HD11 H  -6.397 -23.283   0.089 1.00 . A A .  19 LEU HD11 1 1 
       21 107629 1 1  19 LEU HD12 H  -7.718 -22.186   0.491 1.00 . A A .  19 LEU HD12 1 1 
       21 107630 1 1  19 LEU HD13 H  -7.627 -22.903  -1.117 1.00 . A A .  19 LEU HD13 1 1 
       21 107631 1 1  19 LEU HD21 H  -8.256 -23.656   2.474 1.00 . A A .  19 LEU HD21 1 1 
       21 107632 1 1  19 LEU HD22 H  -6.972 -24.781   2.029 1.00 . A A .  19 LEU HD22 1 1 
       21 107633 1 1  19 LEU HD23 H  -8.628 -25.361   2.215 1.00 . A A .  19 LEU HD23 1 1 
       21 107634 1 1  19 LEU HG   H  -8.003 -25.135  -0.141 1.00 . A A .  19 LEU HG   1 1 
       21 107635 1 1  19 LEU N    N -10.543 -26.104  -0.714 1.00 . A A .  19 LEU N    1 1 
       21 107636 1 1  19 LEU O    O -12.618 -24.353   1.567 1.00 . A A .  19 LEU O    1 1 
       21 107637 1 1  20 LEU C    C -15.107 -25.319   0.016 1.00 . A A .  20 LEU C    1 1 
       21 107638 1 1  20 LEU CA   C -14.266 -24.221  -0.624 1.00 . A A .  20 LEU CA   1 1 
       21 107639 1 1  20 LEU CB   C -14.754 -23.912  -2.047 1.00 . A A .  20 LEU CB   1 1 
       21 107640 1 1  20 LEU CD1  C -14.567 -22.422  -4.065 1.00 . A A .  20 LEU CD1  1 1 
       21 107641 1 1  20 LEU CD2  C -14.951 -21.432  -1.777 1.00 . A A .  20 LEU CD2  1 1 
       21 107642 1 1  20 LEU CG   C -14.272 -22.550  -2.574 1.00 . A A .  20 LEU CG   1 1 
       21 107643 1 1  20 LEU H    H -12.453 -24.896  -1.492 1.00 . A A .  20 LEU H    1 1 
       21 107644 1 1  20 LEU HA   H -14.360 -23.335  -0.014 1.00 . A A .  20 LEU HA   1 1 
       21 107645 1 1  20 LEU HB2  H -14.391 -24.683  -2.708 1.00 . A A .  20 LEU HB2  1 1 
       21 107646 1 1  20 LEU HB3  H -15.836 -23.918  -2.049 1.00 . A A .  20 LEU HB3  1 1 
       21 107647 1 1  20 LEU HD11 H -13.667 -22.616  -4.628 1.00 . A A .  20 LEU HD11 1 1 
       21 107648 1 1  20 LEU HD12 H -14.920 -21.424  -4.278 1.00 . A A .  20 LEU HD12 1 1 
       21 107649 1 1  20 LEU HD13 H -15.328 -23.137  -4.345 1.00 . A A .  20 LEU HD13 1 1 
       21 107650 1 1  20 LEU HD21 H -15.300 -20.667  -2.456 1.00 . A A .  20 LEU HD21 1 1 
       21 107651 1 1  20 LEU HD22 H -14.241 -21.001  -1.086 1.00 . A A .  20 LEU HD22 1 1 
       21 107652 1 1  20 LEU HD23 H -15.789 -21.836  -1.230 1.00 . A A .  20 LEU HD23 1 1 
       21 107653 1 1  20 LEU HG   H -13.208 -22.467  -2.414 1.00 . A A .  20 LEU HG   1 1 
       21 107654 1 1  20 LEU N    N -12.869 -24.642  -0.642 1.00 . A A .  20 LEU N    1 1 
       21 107655 1 1  20 LEU O    O -16.053 -25.038   0.739 1.00 . A A .  20 LEU O    1 1 
       21 107656 1 1  21 ALA C    C -15.229 -27.661   1.882 1.00 . A A .  21 ALA C    1 1 
       21 107657 1 1  21 ALA CA   C -15.466 -27.689   0.362 1.00 . A A .  21 ALA CA   1 1 
       21 107658 1 1  21 ALA CB   C -14.979 -29.016  -0.227 1.00 . A A .  21 ALA CB   1 1 
       21 107659 1 1  21 ALA H    H -13.999 -26.753  -0.848 1.00 . A A .  21 ALA H    1 1 
       21 107660 1 1  21 ALA HA   H -16.523 -27.579   0.169 1.00 . A A .  21 ALA HA   1 1 
       21 107661 1 1  21 ALA HB1  H -14.605 -28.850  -1.227 1.00 . A A .  21 ALA HB1  1 1 
       21 107662 1 1  21 ALA HB2  H -15.800 -29.715  -0.260 1.00 . A A .  21 ALA HB2  1 1 
       21 107663 1 1  21 ALA HB3  H -14.189 -29.414   0.392 1.00 . A A .  21 ALA HB3  1 1 
       21 107664 1 1  21 ALA N    N -14.752 -26.575  -0.245 1.00 . A A .  21 ALA N    1 1 
       21 107665 1 1  21 ALA O    O -16.167 -27.830   2.657 1.00 . A A .  21 ALA O    1 1 
       21 107666 1 1  22 ASP C    C -14.408 -26.248   4.410 1.00 . A A .  22 ASP C    1 1 
       21 107667 1 1  22 ASP CA   C -13.665 -27.385   3.737 1.00 . A A .  22 ASP CA   1 1 
       21 107668 1 1  22 ASP CB   C -12.178 -27.132   3.980 1.00 . A A .  22 ASP CB   1 1 
       21 107669 1 1  22 ASP CG   C -11.301 -28.208   3.408 1.00 . A A .  22 ASP CG   1 1 
       21 107670 1 1  22 ASP H    H -13.266 -27.331   1.647 1.00 . A A .  22 ASP H    1 1 
       21 107671 1 1  22 ASP HA   H -13.938 -28.322   4.199 1.00 . A A .  22 ASP HA   1 1 
       21 107672 1 1  22 ASP HB2  H -11.911 -26.190   3.526 1.00 . A A .  22 ASP HB2  1 1 
       21 107673 1 1  22 ASP HB3  H -12.009 -27.076   5.045 1.00 . A A .  22 ASP HB3  1 1 
       21 107674 1 1  22 ASP N    N -13.983 -27.449   2.305 1.00 . A A .  22 ASP N    1 1 
       21 107675 1 1  22 ASP O    O -14.898 -26.387   5.533 1.00 . A A .  22 ASP O    1 1 
       21 107676 1 1  22 ASP OD1  O -11.763 -29.360   3.274 1.00 . A A .  22 ASP OD1  1 1 
       21 107677 1 1  22 ASP OD2  O -10.129 -27.897   3.114 1.00 . A A .  22 ASP OD2  1 1 
       21 107678 1 1  23 MET C    C -16.578 -24.222   4.509 1.00 . A A .  23 MET C    1 1 
       21 107679 1 1  23 MET CA   C -15.116 -23.923   4.241 1.00 . A A .  23 MET CA   1 1 
       21 107680 1 1  23 MET CB   C -14.985 -22.786   3.230 1.00 . A A .  23 MET CB   1 1 
       21 107681 1 1  23 MET CE   C -13.284 -20.661   2.056 1.00 . A A .  23 MET CE   1 1 
       21 107682 1 1  23 MET CG   C -15.571 -21.451   3.671 1.00 . A A .  23 MET CG   1 1 
       21 107683 1 1  23 MET H    H -14.038 -25.076   2.840 1.00 . A A .  23 MET H    1 1 
       21 107684 1 1  23 MET HA   H -14.651 -23.634   5.173 1.00 . A A .  23 MET HA   1 1 
       21 107685 1 1  23 MET HB2  H -13.935 -22.638   3.030 1.00 . A A .  23 MET HB2  1 1 
       21 107686 1 1  23 MET HB3  H -15.482 -23.086   2.321 1.00 . A A .  23 MET HB3  1 1 
       21 107687 1 1  23 MET HE1  H -13.329 -21.699   1.761 1.00 . A A .  23 MET HE1  1 1 
       21 107688 1 1  23 MET HE2  H -12.679 -20.564   2.944 1.00 . A A .  23 MET HE2  1 1 
       21 107689 1 1  23 MET HE3  H -12.847 -20.080   1.256 1.00 . A A .  23 MET HE3  1 1 
       21 107690 1 1  23 MET HG2  H -16.648 -21.529   3.696 1.00 . A A .  23 MET HG2  1 1 
       21 107691 1 1  23 MET HG3  H -15.204 -21.209   4.655 1.00 . A A .  23 MET HG3  1 1 
       21 107692 1 1  23 MET N    N -14.458 -25.114   3.724 1.00 . A A .  23 MET N    1 1 
       21 107693 1 1  23 MET O    O -17.110 -23.876   5.569 1.00 . A A .  23 MET O    1 1 
       21 107694 1 1  23 MET SD   S -15.054 -20.026   2.415 1.00 . A A .  23 MET SD   1 1 
       21 107695 1 1  24 GLU C    C -18.916 -26.132   4.830 1.00 . A A .  24 GLU C    1 1 
       21 107696 1 1  24 GLU CA   C -18.626 -25.223   3.639 1.00 . A A .  24 GLU CA   1 1 
       21 107697 1 1  24 GLU CB   C -19.091 -25.926   2.363 1.00 . A A .  24 GLU CB   1 1 
       21 107698 1 1  24 GLU CD   C -21.037 -27.132   1.229 1.00 . A A .  24 GLU CD   1 1 
       21 107699 1 1  24 GLU CG   C -20.516 -26.482   2.501 1.00 . A A .  24 GLU CG   1 1 
       21 107700 1 1  24 GLU H    H -16.723 -25.111   2.728 1.00 . A A .  24 GLU H    1 1 
       21 107701 1 1  24 GLU HA   H -19.207 -24.326   3.781 1.00 . A A .  24 GLU HA   1 1 
       21 107702 1 1  24 GLU HB2  H -19.071 -25.220   1.548 1.00 . A A .  24 GLU HB2  1 1 
       21 107703 1 1  24 GLU HB3  H -18.416 -26.741   2.149 1.00 . A A .  24 GLU HB3  1 1 
       21 107704 1 1  24 GLU HG2  H -20.521 -27.219   3.285 1.00 . A A .  24 GLU HG2  1 1 
       21 107705 1 1  24 GLU HG3  H -21.175 -25.669   2.765 1.00 . A A .  24 GLU HG3  1 1 
       21 107706 1 1  24 GLU N    N -17.216 -24.866   3.538 1.00 . A A .  24 GLU N    1 1 
       21 107707 1 1  24 GLU O    O -19.859 -25.891   5.585 1.00 . A A .  24 GLU O    1 1 
       21 107708 1 1  24 GLU OE1  O -20.281 -27.885   0.579 1.00 . A A .  24 GLU OE1  1 1 
       21 107709 1 1  24 GLU OE2  O -22.221 -26.903   0.892 1.00 . A A .  24 GLU OE2  1 1 
       21 107710 1 1  25 GLN C    C -18.074 -27.454   7.433 1.00 . A A .  25 GLN C    1 1 
       21 107711 1 1  25 GLN CA   C -18.291 -28.123   6.080 1.00 . A A .  25 GLN CA   1 1 
       21 107712 1 1  25 GLN CB   C -17.331 -29.304   5.932 1.00 . A A .  25 GLN CB   1 1 
       21 107713 1 1  25 GLN CD   C -19.044 -30.922   6.852 1.00 . A A .  25 GLN CD   1 1 
       21 107714 1 1  25 GLN CG   C -17.605 -30.430   6.916 1.00 . A A .  25 GLN CG   1 1 
       21 107715 1 1  25 GLN H    H -17.394 -27.337   4.332 1.00 . A A .  25 GLN H    1 1 
       21 107716 1 1  25 GLN HA   H -19.308 -28.489   6.077 1.00 . A A .  25 GLN HA   1 1 
       21 107717 1 1  25 GLN HB2  H -17.419 -29.695   4.930 1.00 . A A .  25 GLN HB2  1 1 
       21 107718 1 1  25 GLN HB3  H -16.322 -28.948   6.089 1.00 . A A .  25 GLN HB3  1 1 
       21 107719 1 1  25 GLN HE21 H -19.317 -30.566   8.808 1.00 . A A .  25 GLN HE21 1 1 
       21 107720 1 1  25 GLN HE22 H -20.583 -31.399   8.050 1.00 . A A .  25 GLN HE22 1 1 
       21 107721 1 1  25 GLN HG2  H -16.944 -31.256   6.688 1.00 . A A .  25 GLN HG2  1 1 
       21 107722 1 1  25 GLN HG3  H -17.402 -30.076   7.915 1.00 . A A .  25 GLN HG3  1 1 
       21 107723 1 1  25 GLN N    N -18.117 -27.186   4.978 1.00 . A A .  25 GLN N    1 1 
       21 107724 1 1  25 GLN NE2  N -19.708 -30.962   8.004 1.00 . A A .  25 GLN NE2  1 1 
       21 107725 1 1  25 GLN O    O -18.844 -27.681   8.369 1.00 . A A .  25 GLN O    1 1 
       21 107726 1 1  25 GLN OE1  O -19.552 -31.264   5.779 1.00 . A A .  25 GLN OE1  1 1 
       21 107727 1 1  26 HIS C    C -17.931 -25.012   9.142 1.00 . A A .  26 HIS C    1 1 
       21 107728 1 1  26 HIS CA   C -16.779 -25.956   8.819 1.00 . A A .  26 HIS CA   1 1 
       21 107729 1 1  26 HIS CB   C -15.467 -25.169   8.769 1.00 . A A .  26 HIS CB   1 1 
       21 107730 1 1  26 HIS CD2  C -13.157 -25.955   7.871 1.00 . A A .  26 HIS CD2  1 1 
       21 107731 1 1  26 HIS CE1  C -12.880 -27.679   9.196 1.00 . A A .  26 HIS CE1  1 1 
       21 107732 1 1  26 HIS CG   C -14.247 -26.032   8.672 1.00 . A A .  26 HIS CG   1 1 
       21 107733 1 1  26 HIS H    H -16.431 -26.488   6.793 1.00 . A A .  26 HIS H    1 1 
       21 107734 1 1  26 HIS HA   H -16.717 -26.692   9.606 1.00 . A A .  26 HIS HA   1 1 
       21 107735 1 1  26 HIS HB2  H -15.491 -24.520   7.907 1.00 . A A .  26 HIS HB2  1 1 
       21 107736 1 1  26 HIS HB3  H -15.394 -24.570   9.665 1.00 . A A .  26 HIS HB3  1 1 
       21 107737 1 1  26 HIS HD1  H -14.660 -27.436  10.182 1.00 . A A .  26 HIS HD1  1 1 
       21 107738 1 1  26 HIS HD2  H -12.977 -25.217   7.104 1.00 . A A .  26 HIS HD2  1 1 
       21 107739 1 1  26 HIS HE1  H -12.458 -28.549   9.677 1.00 . A A .  26 HIS HE1  1 1 
       21 107740 1 1  26 HIS N    N -17.031 -26.633   7.554 1.00 . A A .  26 HIS N    1 1 
       21 107741 1 1  26 HIS ND1  N -14.042 -27.122   9.492 1.00 . A A .  26 HIS ND1  1 1 
       21 107742 1 1  26 HIS NE2  N -12.322 -26.990   8.219 1.00 . A A .  26 HIS NE2  1 1 
       21 107743 1 1  26 HIS O    O -18.377 -24.923  10.288 1.00 . A A .  26 HIS O    1 1 
       21 107744 1 1  27 LEU C    C -20.743 -24.124   8.829 1.00 . A A .  27 LEU C    1 1 
       21 107745 1 1  27 LEU CA   C -19.520 -23.382   8.307 1.00 . A A .  27 LEU CA   1 1 
       21 107746 1 1  27 LEU CB   C -19.850 -22.675   6.990 1.00 . A A .  27 LEU CB   1 1 
       21 107747 1 1  27 LEU CD1  C -19.273 -20.888   5.293 1.00 . A A .  27 LEU CD1  1 1 
       21 107748 1 1  27 LEU CD2  C -18.958 -20.465   7.766 1.00 . A A .  27 LEU CD2  1 1 
       21 107749 1 1  27 LEU CG   C -18.897 -21.521   6.650 1.00 . A A .  27 LEU CG   1 1 
       21 107750 1 1  27 LEU H    H -18.013 -24.406   7.233 1.00 . A A .  27 LEU H    1 1 
       21 107751 1 1  27 LEU HA   H -19.250 -22.644   9.048 1.00 . A A .  27 LEU HA   1 1 
       21 107752 1 1  27 LEU HB2  H -19.804 -23.401   6.193 1.00 . A A .  27 LEU HB2  1 1 
       21 107753 1 1  27 LEU HB3  H -20.854 -22.281   7.058 1.00 . A A .  27 LEU HB3  1 1 
       21 107754 1 1  27 LEU HD11 H -18.387 -20.791   4.681 1.00 . A A .  27 LEU HD11 1 1 
       21 107755 1 1  27 LEU HD12 H -19.708 -19.915   5.455 1.00 . A A .  27 LEU HD12 1 1 
       21 107756 1 1  27 LEU HD13 H -19.990 -21.520   4.787 1.00 . A A .  27 LEU HD13 1 1 
       21 107757 1 1  27 LEU HD21 H -18.443 -19.571   7.445 1.00 . A A .  27 LEU HD21 1 1 
       21 107758 1 1  27 LEU HD22 H -18.485 -20.856   8.654 1.00 . A A .  27 LEU HD22 1 1 
       21 107759 1 1  27 LEU HD23 H -19.989 -20.227   7.982 1.00 . A A .  27 LEU HD23 1 1 
       21 107760 1 1  27 LEU HG   H -17.886 -21.897   6.595 1.00 . A A .  27 LEU HG   1 1 
       21 107761 1 1  27 LEU N    N -18.412 -24.305   8.123 1.00 . A A .  27 LEU N    1 1 
       21 107762 1 1  27 LEU O    O -21.378 -23.689   9.787 1.00 . A A .  27 LEU O    1 1 
       21 107763 1 1  28 LEU C    C -22.050 -26.626  10.003 1.00 . A A .  28 LEU C    1 1 
       21 107764 1 1  28 LEU CA   C -22.192 -26.065   8.589 1.00 . A A .  28 LEU CA   1 1 
       21 107765 1 1  28 LEU CB   C -22.381 -27.212   7.594 1.00 . A A .  28 LEU CB   1 1 
       21 107766 1 1  28 LEU CD1  C -22.727 -28.021   5.261 1.00 . A A .  28 LEU CD1  1 1 
       21 107767 1 1  28 LEU CD2  C -24.286 -26.302   6.218 1.00 . A A .  28 LEU CD2  1 1 
       21 107768 1 1  28 LEU CG   C -22.837 -26.822   6.182 1.00 . A A .  28 LEU CG   1 1 
       21 107769 1 1  28 LEU H    H -20.491 -25.551   7.456 1.00 . A A .  28 LEU H    1 1 
       21 107770 1 1  28 LEU HA   H -23.081 -25.451   8.596 1.00 . A A .  28 LEU HA   1 1 
       21 107771 1 1  28 LEU HB2  H -21.437 -27.730   7.504 1.00 . A A .  28 LEU HB2  1 1 
       21 107772 1 1  28 LEU HB3  H -23.117 -27.884   8.003 1.00 . A A .  28 LEU HB3  1 1 
       21 107773 1 1  28 LEU HD11 H -21.814 -27.952   4.684 1.00 . A A .  28 LEU HD11 1 1 
       21 107774 1 1  28 LEU HD12 H -23.573 -28.038   4.589 1.00 . A A .  28 LEU HD12 1 1 
       21 107775 1 1  28 LEU HD13 H -22.715 -28.926   5.848 1.00 . A A .  28 LEU HD13 1 1 
       21 107776 1 1  28 LEU HD21 H -24.318 -25.360   6.744 1.00 . A A .  28 LEU HD21 1 1 
       21 107777 1 1  28 LEU HD22 H -24.914 -27.021   6.724 1.00 . A A .  28 LEU HD22 1 1 
       21 107778 1 1  28 LEU HD23 H -24.643 -26.162   5.208 1.00 . A A .  28 LEU HD23 1 1 
       21 107779 1 1  28 LEU HG   H -22.206 -26.024   5.810 1.00 . A A .  28 LEU HG   1 1 
       21 107780 1 1  28 LEU N    N -21.052 -25.253   8.204 1.00 . A A .  28 LEU N    1 1 
       21 107781 1 1  28 LEU O    O -23.047 -26.860  10.680 1.00 . A A .  28 LEU O    1 1 
       21 107782 1 1  29 ASP C    C -20.501 -26.321  12.891 1.00 . A A .  29 ASP C    1 1 
       21 107783 1 1  29 ASP CA   C -20.631 -27.377  11.810 1.00 . A A .  29 ASP CA   1 1 
       21 107784 1 1  29 ASP CB   C -19.388 -28.265  11.874 1.00 . A A .  29 ASP CB   1 1 
       21 107785 1 1  29 ASP CG   C -19.484 -29.468  10.978 1.00 . A A .  29 ASP CG   1 1 
       21 107786 1 1  29 ASP H    H -20.046 -26.626   9.902 1.00 . A A .  29 ASP H    1 1 
       21 107787 1 1  29 ASP HA   H -21.495 -27.969  12.076 1.00 . A A .  29 ASP HA   1 1 
       21 107788 1 1  29 ASP HB2  H -18.530 -27.681  11.575 1.00 . A A .  29 ASP HB2  1 1 
       21 107789 1 1  29 ASP HB3  H -19.254 -28.599  12.890 1.00 . A A .  29 ASP HB3  1 1 
       21 107790 1 1  29 ASP N    N -20.822 -26.835  10.463 1.00 . A A .  29 ASP N    1 1 
       21 107791 1 1  29 ASP O    O -20.494 -26.651  14.075 1.00 . A A .  29 ASP O    1 1 
       21 107792 1 1  29 ASP OD1  O -20.612 -29.964  10.763 1.00 . A A .  29 ASP OD1  1 1 
       21 107793 1 1  29 ASP OD2  O -18.425 -29.924  10.501 1.00 . A A .  29 ASP OD2  1 1 
       21 107794 1 1  30 LEU C    C -21.456 -23.815  14.362 1.00 . A A .  30 LEU C    1 1 
       21 107795 1 1  30 LEU CA   C -20.235 -23.994  13.473 1.00 . A A .  30 LEU CA   1 1 
       21 107796 1 1  30 LEU CB   C -19.952 -22.656  12.786 1.00 . A A .  30 LEU CB   1 1 
       21 107797 1 1  30 LEU CD1  C -18.581 -20.722  12.133 1.00 . A A .  30 LEU CD1  1 1 
       21 107798 1 1  30 LEU CD2  C -17.635 -22.385  13.757 1.00 . A A .  30 LEU CD2  1 1 
       21 107799 1 1  30 LEU CG   C -18.524 -22.199  12.515 1.00 . A A .  30 LEU CG   1 1 
       21 107800 1 1  30 LEU H    H -20.400 -24.847  11.537 1.00 . A A .  30 LEU H    1 1 
       21 107801 1 1  30 LEU HA   H -19.412 -24.232  14.129 1.00 . A A .  30 LEU HA   1 1 
       21 107802 1 1  30 LEU HB2  H -20.448 -22.687  11.831 1.00 . A A .  30 LEU HB2  1 1 
       21 107803 1 1  30 LEU HB3  H -20.410 -21.893  13.399 1.00 . A A .  30 LEU HB3  1 1 
       21 107804 1 1  30 LEU HD11 H -18.694 -20.123  13.024 1.00 . A A .  30 LEU HD11 1 1 
       21 107805 1 1  30 LEU HD12 H -19.420 -20.554  11.475 1.00 . A A .  30 LEU HD12 1 1 
       21 107806 1 1  30 LEU HD13 H -17.665 -20.443  11.629 1.00 . A A .  30 LEU HD13 1 1 
       21 107807 1 1  30 LEU HD21 H -17.611 -21.466  14.322 1.00 . A A .  30 LEU HD21 1 1 
       21 107808 1 1  30 LEU HD22 H -16.633 -22.644  13.448 1.00 . A A .  30 LEU HD22 1 1 
       21 107809 1 1  30 LEU HD23 H -18.037 -23.176  14.371 1.00 . A A .  30 LEU HD23 1 1 
       21 107810 1 1  30 LEU HG   H -18.101 -22.771  11.704 1.00 . A A .  30 LEU HG   1 1 
       21 107811 1 1  30 LEU N    N -20.386 -25.061  12.493 1.00 . A A .  30 LEU N    1 1 
       21 107812 1 1  30 LEU O    O -22.587 -23.952  13.913 1.00 . A A .  30 LEU O    1 1 
       21 107813 1 1  31 VAL C    C -22.102 -21.729  16.787 1.00 . A A .  31 VAL C    1 1 
       21 107814 1 1  31 VAL CA   C -22.234 -23.242  16.623 1.00 . A A .  31 VAL CA   1 1 
       21 107815 1 1  31 VAL CB   C -21.913 -23.932  17.960 1.00 . A A .  31 VAL CB   1 1 
       21 107816 1 1  31 VAL CG1  C -22.869 -23.440  19.042 1.00 . A A .  31 VAL CG1  1 1 
       21 107817 1 1  31 VAL CG2  C -22.022 -25.453  17.802 1.00 . A A .  31 VAL CG2  1 1 
       21 107818 1 1  31 VAL H    H -20.261 -23.464  15.914 1.00 . A A .  31 VAL H    1 1 
       21 107819 1 1  31 VAL HA   H -23.183 -23.601  16.252 1.00 . A A .  31 VAL HA   1 1 
       21 107820 1 1  31 VAL HB   H -20.898 -23.701  18.250 1.00 . A A .  31 VAL HB   1 1 
       21 107821 1 1  31 VAL HG11 H -22.347 -23.389  19.986 1.00 . A A .  31 VAL HG11 1 1 
       21 107822 1 1  31 VAL HG12 H -23.701 -24.124  19.126 1.00 . A A .  31 VAL HG12 1 1 
       21 107823 1 1  31 VAL HG13 H -23.236 -22.459  18.779 1.00 . A A .  31 VAL HG13 1 1 
       21 107824 1 1  31 VAL HG21 H -21.970 -25.920  18.774 1.00 . A A .  31 VAL HG21 1 1 
       21 107825 1 1  31 VAL HG22 H -21.209 -25.808  17.186 1.00 . A A .  31 VAL HG22 1 1 
       21 107826 1 1  31 VAL HG23 H -22.963 -25.698  17.333 1.00 . A A .  31 VAL HG23 1 1 
       21 107827 1 1  31 VAL N    N -21.199 -23.514  15.629 1.00 . A A .  31 VAL N    1 1 
       21 107828 1 1  31 VAL O    O -21.252 -21.251  17.535 1.00 . A A .  31 VAL O    1 1 
       21 107829 1 1  32 PRO C    C -22.641 -18.798  17.477 1.00 . A A .  32 PRO C    1 1 
       21 107830 1 1  32 PRO CA   C -22.914 -19.488  16.136 1.00 . A A .  32 PRO CA   1 1 
       21 107831 1 1  32 PRO CB   C -24.254 -19.085  15.510 1.00 . A A .  32 PRO CB   1 1 
       21 107832 1 1  32 PRO CD   C -24.141 -21.431  15.370 1.00 . A A .  32 PRO CD   1 1 
       21 107833 1 1  32 PRO CG   C -25.105 -20.319  15.640 1.00 . A A .  32 PRO CG   1 1 
       21 107834 1 1  32 PRO HA   H -22.095 -19.106  15.548 1.00 . A A .  32 PRO HA   1 1 
       21 107835 1 1  32 PRO HB2  H -24.695 -18.261  16.051 1.00 . A A .  32 PRO HB2  1 1 
       21 107836 1 1  32 PRO HB3  H -24.130 -18.815  14.475 1.00 . A A .  32 PRO HB3  1 1 
       21 107837 1 1  32 PRO HD2  H -24.495 -22.366  15.774 1.00 . A A .  32 PRO HD2  1 1 
       21 107838 1 1  32 PRO HD3  H -23.948 -21.537  14.315 1.00 . A A .  32 PRO HD3  1 1 
       21 107839 1 1  32 PRO HG2  H -25.520 -20.402  16.633 1.00 . A A .  32 PRO HG2  1 1 
       21 107840 1 1  32 PRO HG3  H -25.901 -20.317  14.910 1.00 . A A .  32 PRO HG3  1 1 
       21 107841 1 1  32 PRO N    N -22.943 -20.958  16.083 1.00 . A A .  32 PRO N    1 1 
       21 107842 1 1  32 PRO O    O -21.764 -17.931  17.554 1.00 . A A .  32 PRO O    1 1 
       21 107843 1 1  33 GLU C    C -21.882 -18.942  20.529 1.00 . A A .  33 GLU C    1 1 
       21 107844 1 1  33 GLU CA   C -23.179 -18.544  19.825 1.00 . A A .  33 GLU CA   1 1 
       21 107845 1 1  33 GLU CB   C -24.385 -18.827  20.740 1.00 . A A .  33 GLU CB   1 1 
       21 107846 1 1  33 GLU CD   C -25.199 -21.100  19.963 1.00 . A A .  33 GLU CD   1 1 
       21 107847 1 1  33 GLU CG   C -24.612 -20.289  21.104 1.00 . A A .  33 GLU CG   1 1 
       21 107848 1 1  33 GLU H    H -24.030 -19.888  18.420 1.00 . A A .  33 GLU H    1 1 
       21 107849 1 1  33 GLU HA   H -23.085 -17.479  19.688 1.00 . A A .  33 GLU HA   1 1 
       21 107850 1 1  33 GLU HB2  H -24.240 -18.276  21.661 1.00 . A A .  33 GLU HB2  1 1 
       21 107851 1 1  33 GLU HB3  H -25.272 -18.465  20.243 1.00 . A A .  33 GLU HB3  1 1 
       21 107852 1 1  33 GLU HG2  H -23.664 -20.726  21.381 1.00 . A A .  33 GLU HG2  1 1 
       21 107853 1 1  33 GLU HG3  H -25.288 -20.335  21.943 1.00 . A A .  33 GLU HG3  1 1 
       21 107854 1 1  33 GLU N    N -23.364 -19.177  18.524 1.00 . A A .  33 GLU N    1 1 
       21 107855 1 1  33 GLU O    O -21.406 -18.234  21.417 1.00 . A A .  33 GLU O    1 1 
       21 107856 1 1  33 GLU OE1  O -25.366 -20.557  18.847 1.00 . A A .  33 GLU OE1  1 1 
       21 107857 1 1  33 GLU OE2  O -25.499 -22.291  20.190 1.00 . A A .  33 GLU OE2  1 1 
       21 107858 1 1  34 SER C    C -19.182 -21.190  19.671 1.00 . A A .  34 SER C    1 1 
       21 107859 1 1  34 SER CA   C -20.056 -20.524  20.730 1.00 . A A .  34 SER CA   1 1 
       21 107860 1 1  34 SER CB   C -20.351 -21.502  21.867 1.00 . A A .  34 SER CB   1 1 
       21 107861 1 1  34 SER H    H -21.722 -20.602  19.423 1.00 . A A .  34 SER H    1 1 
       21 107862 1 1  34 SER HA   H -19.516 -19.676  21.120 1.00 . A A .  34 SER HA   1 1 
       21 107863 1 1  34 SER HB2  H -19.438 -21.999  22.155 1.00 . A A .  34 SER HB2  1 1 
       21 107864 1 1  34 SER HB3  H -20.746 -20.956  22.712 1.00 . A A .  34 SER HB3  1 1 
       21 107865 1 1  34 SER HG   H -20.844 -23.314  21.374 1.00 . A A .  34 SER HG   1 1 
       21 107866 1 1  34 SER N    N -21.304 -20.070  20.131 1.00 . A A .  34 SER N    1 1 
       21 107867 1 1  34 SER O    O -18.840 -22.365  19.781 1.00 . A A .  34 SER O    1 1 
       21 107868 1 1  34 SER OG   O -21.298 -22.474  21.453 1.00 . A A .  34 SER OG   1 1 
       21 107869 1 1  35 PRO C    C -16.613 -21.461  18.003 1.00 . A A .  35 PRO C    1 1 
       21 107870 1 1  35 PRO CA   C -17.974 -20.953  17.543 1.00 . A A .  35 PRO CA   1 1 
       21 107871 1 1  35 PRO CB   C -17.860 -19.758  16.602 1.00 . A A .  35 PRO CB   1 1 
       21 107872 1 1  35 PRO CD   C -19.023 -18.984  18.464 1.00 . A A .  35 PRO CD   1 1 
       21 107873 1 1  35 PRO CG   C -17.883 -18.591  17.559 1.00 . A A .  35 PRO CG   1 1 
       21 107874 1 1  35 PRO HA   H -18.456 -21.781  17.054 1.00 . A A .  35 PRO HA   1 1 
       21 107875 1 1  35 PRO HB2  H -16.936 -19.788  16.046 1.00 . A A .  35 PRO HB2  1 1 
       21 107876 1 1  35 PRO HB3  H -18.695 -19.717  15.922 1.00 . A A .  35 PRO HB3  1 1 
       21 107877 1 1  35 PRO HD2  H -18.963 -18.469  19.410 1.00 . A A .  35 PRO HD2  1 1 
       21 107878 1 1  35 PRO HD3  H -19.978 -18.785  17.998 1.00 . A A .  35 PRO HD3  1 1 
       21 107879 1 1  35 PRO HG2  H -16.956 -18.513  18.106 1.00 . A A .  35 PRO HG2  1 1 
       21 107880 1 1  35 PRO HG3  H -18.090 -17.662  17.048 1.00 . A A .  35 PRO HG3  1 1 
       21 107881 1 1  35 PRO N    N -18.808 -20.432  18.628 1.00 . A A .  35 PRO N    1 1 
       21 107882 1 1  35 PRO O    O -15.847 -20.733  18.640 1.00 . A A .  35 PRO O    1 1 
       21 107883 1 1  36 ASP C    C -13.959 -22.488  17.378 1.00 . A A .  36 ASP C    1 1 
       21 107884 1 1  36 ASP CA   C -15.044 -23.320  18.042 1.00 . A A .  36 ASP CA   1 1 
       21 107885 1 1  36 ASP CB   C -14.980 -24.768  17.546 1.00 . A A .  36 ASP CB   1 1 
       21 107886 1 1  36 ASP CG   C -13.570 -25.333  17.579 1.00 . A A .  36 ASP CG   1 1 
       21 107887 1 1  36 ASP H    H -16.987 -23.256  17.203 1.00 . A A .  36 ASP H    1 1 
       21 107888 1 1  36 ASP HA   H -14.927 -23.306  19.116 1.00 . A A .  36 ASP HA   1 1 
       21 107889 1 1  36 ASP HB2  H -15.613 -25.376  18.173 1.00 . A A .  36 ASP HB2  1 1 
       21 107890 1 1  36 ASP HB3  H -15.345 -24.801  16.527 1.00 . A A .  36 ASP HB3  1 1 
       21 107891 1 1  36 ASP N    N -16.323 -22.720  17.687 1.00 . A A .  36 ASP N    1 1 
       21 107892 1 1  36 ASP O    O -13.927 -22.357  16.153 1.00 . A A .  36 ASP O    1 1 
       21 107893 1 1  36 ASP OD1  O -12.898 -25.203  18.621 1.00 . A A .  36 ASP OD1  1 1 
       21 107894 1 1  36 ASP OD2  O -13.138 -25.917  16.562 1.00 . A A .  36 ASP OD2  1 1 
       21 107895 1 1  37 ALA C    C -11.198 -21.734  16.569 1.00 . A A .  37 ALA C    1 1 
       21 107896 1 1  37 ALA CA   C -11.996 -21.082  17.688 1.00 . A A .  37 ALA CA   1 1 
       21 107897 1 1  37 ALA CB   C -11.059 -20.703  18.836 1.00 . A A .  37 ALA CB   1 1 
       21 107898 1 1  37 ALA H    H -13.156 -22.068  19.153 1.00 . A A .  37 ALA H    1 1 
       21 107899 1 1  37 ALA HA   H -12.412 -20.183  17.258 1.00 . A A .  37 ALA HA   1 1 
       21 107900 1 1  37 ALA HB1  H -10.088 -21.140  18.669 1.00 . A A .  37 ALA HB1  1 1 
       21 107901 1 1  37 ALA HB2  H -11.465 -21.067  19.768 1.00 . A A .  37 ALA HB2  1 1 
       21 107902 1 1  37 ALA HB3  H -10.967 -19.629  18.882 1.00 . A A .  37 ALA HB3  1 1 
       21 107903 1 1  37 ALA N    N -13.075 -21.920  18.189 1.00 . A A .  37 ALA N    1 1 
       21 107904 1 1  37 ALA O    O -10.859 -21.085  15.578 1.00 . A A .  37 ALA O    1 1 
       21 107905 1 1  38 GLU C    C -10.874 -23.916  14.410 1.00 . A A .  38 GLU C    1 1 
       21 107906 1 1  38 GLU CA   C -10.121 -23.746  15.732 1.00 . A A .  38 GLU CA   1 1 
       21 107907 1 1  38 GLU CB   C  -9.730 -25.112  16.309 1.00 . A A .  38 GLU CB   1 1 
       21 107908 1 1  38 GLU CD   C  -7.959 -26.903  16.517 1.00 . A A .  38 GLU CD   1 1 
       21 107909 1 1  38 GLU CG   C  -8.538 -25.782  15.650 1.00 . A A .  38 GLU CG   1 1 
       21 107910 1 1  38 GLU H    H -11.215 -23.487  17.524 1.00 . A A .  38 GLU H    1 1 
       21 107911 1 1  38 GLU HA   H  -9.227 -23.186  15.494 1.00 . A A .  38 GLU HA   1 1 
       21 107912 1 1  38 GLU HB2  H  -9.504 -24.978  17.355 1.00 . A A .  38 GLU HB2  1 1 
       21 107913 1 1  38 GLU HB3  H -10.583 -25.768  16.208 1.00 . A A .  38 GLU HB3  1 1 
       21 107914 1 1  38 GLU HG2  H  -8.850 -26.196  14.705 1.00 . A A .  38 GLU HG2  1 1 
       21 107915 1 1  38 GLU HG3  H  -7.771 -25.040  15.481 1.00 . A A .  38 GLU HG3  1 1 
       21 107916 1 1  38 GLU N    N -10.902 -23.016  16.724 1.00 . A A .  38 GLU N    1 1 
       21 107917 1 1  38 GLU O    O -10.264 -24.059  13.356 1.00 . A A .  38 GLU O    1 1 
       21 107918 1 1  38 GLU OE1  O  -7.543 -26.614  17.659 1.00 . A A .  38 GLU OE1  1 1 
       21 107919 1 1  38 GLU OE2  O  -7.921 -28.067  16.057 1.00 . A A .  38 GLU OE2  1 1 
       21 107920 1 1  39 GLN C    C -13.060 -22.754  12.471 1.00 . A A .  39 GLN C    1 1 
       21 107921 1 1  39 GLN CA   C -12.996 -24.061  13.248 1.00 . A A .  39 GLN CA   1 1 
       21 107922 1 1  39 GLN CB   C -14.410 -24.544  13.572 1.00 . A A .  39 GLN CB   1 1 
       21 107923 1 1  39 GLN CD   C -16.092 -26.399  13.357 1.00 . A A .  39 GLN CD   1 1 
       21 107924 1 1  39 GLN CG   C -14.720 -25.903  12.977 1.00 . A A .  39 GLN CG   1 1 
       21 107925 1 1  39 GLN H    H -12.654 -23.807  15.328 1.00 . A A .  39 GLN H    1 1 
       21 107926 1 1  39 GLN HA   H -12.517 -24.783  12.600 1.00 . A A .  39 GLN HA   1 1 
       21 107927 1 1  39 GLN HB2  H -14.513 -24.606  14.643 1.00 . A A .  39 GLN HB2  1 1 
       21 107928 1 1  39 GLN HB3  H -15.118 -23.827  13.181 1.00 . A A .  39 GLN HB3  1 1 
       21 107929 1 1  39 GLN HE21 H -15.745 -28.168  12.473 1.00 . A A .  39 GLN HE21 1 1 
       21 107930 1 1  39 GLN HE22 H -17.265 -28.024  13.217 1.00 . A A .  39 GLN HE22 1 1 
       21 107931 1 1  39 GLN HG2  H -14.663 -25.834  11.901 1.00 . A A .  39 GLN HG2  1 1 
       21 107932 1 1  39 GLN HG3  H -13.986 -26.611  13.328 1.00 . A A .  39 GLN HG3  1 1 
       21 107933 1 1  39 GLN N    N -12.203 -23.912  14.465 1.00 . A A .  39 GLN N    1 1 
       21 107934 1 1  39 GLN NE2  N -16.397 -27.634  12.974 1.00 . A A .  39 GLN NE2  1 1 
       21 107935 1 1  39 GLN O    O -12.965 -22.753  11.240 1.00 . A A .  39 GLN O    1 1 
       21 107936 1 1  39 GLN OE1  O -16.876 -25.684  13.986 1.00 . A A .  39 GLN OE1  1 1 
       21 107937 1 1  40 LEU C    C -11.902 -20.047  11.958 1.00 . A A .  40 LEU C    1 1 
       21 107938 1 1  40 LEU CA   C -13.265 -20.334  12.565 1.00 . A A .  40 LEU CA   1 1 
       21 107939 1 1  40 LEU CB   C -13.582 -19.234  13.583 1.00 . A A .  40 LEU CB   1 1 
       21 107940 1 1  40 LEU CD1  C -15.077 -17.788  14.929 1.00 . A A .  40 LEU CD1  1 1 
       21 107941 1 1  40 LEU CD2  C -15.872 -18.730  12.757 1.00 . A A .  40 LEU CD2  1 1 
       21 107942 1 1  40 LEU CG   C -15.026 -18.992  13.996 1.00 . A A .  40 LEU CG   1 1 
       21 107943 1 1  40 LEU H    H -13.325 -21.719  14.163 1.00 . A A .  40 LEU H    1 1 
       21 107944 1 1  40 LEU HA   H -14.026 -20.332  11.798 1.00 . A A .  40 LEU HA   1 1 
       21 107945 1 1  40 LEU HB2  H -13.034 -19.470  14.482 1.00 . A A .  40 LEU HB2  1 1 
       21 107946 1 1  40 LEU HB3  H -13.208 -18.309  13.170 1.00 . A A .  40 LEU HB3  1 1 
       21 107947 1 1  40 LEU HD11 H -14.590 -18.036  15.865 1.00 . A A .  40 LEU HD11 1 1 
       21 107948 1 1  40 LEU HD12 H -16.106 -17.523  15.120 1.00 . A A .  40 LEU HD12 1 1 
       21 107949 1 1  40 LEU HD13 H -14.570 -16.954  14.470 1.00 . A A .  40 LEU HD13 1 1 
       21 107950 1 1  40 LEU HD21 H -15.483 -19.308  11.930 1.00 . A A .  40 LEU HD21 1 1 
       21 107951 1 1  40 LEU HD22 H -15.838 -17.682  12.514 1.00 . A A .  40 LEU HD22 1 1 
       21 107952 1 1  40 LEU HD23 H -16.893 -19.023  12.952 1.00 . A A .  40 LEU HD23 1 1 
       21 107953 1 1  40 LEU HG   H -15.409 -19.862  14.507 1.00 . A A .  40 LEU HG   1 1 
       21 107954 1 1  40 LEU N    N -13.226 -21.649  13.193 1.00 . A A .  40 LEU N    1 1 
       21 107955 1 1  40 LEU O    O -11.808 -19.495  10.864 1.00 . A A .  40 LEU O    1 1 
       21 107956 1 1  41 ASN C    C  -9.323 -20.867  10.818 1.00 . A A .  41 ASN C    1 1 
       21 107957 1 1  41 ASN CA   C  -9.505 -20.149  12.143 1.00 . A A .  41 ASN CA   1 1 
       21 107958 1 1  41 ASN CB   C  -8.414 -20.597  13.119 1.00 . A A .  41 ASN CB   1 1 
       21 107959 1 1  41 ASN CG   C  -8.098 -19.540  14.161 1.00 . A A .  41 ASN CG   1 1 
       21 107960 1 1  41 ASN H    H -10.951 -20.810  13.556 1.00 . A A .  41 ASN H    1 1 
       21 107961 1 1  41 ASN HA   H  -9.393 -19.093  11.951 1.00 . A A .  41 ASN HA   1 1 
       21 107962 1 1  41 ASN HB2  H  -8.744 -21.491  13.625 1.00 . A A .  41 ASN HB2  1 1 
       21 107963 1 1  41 ASN HB3  H  -7.515 -20.812  12.560 1.00 . A A .  41 ASN HB3  1 1 
       21 107964 1 1  41 ASN HD21 H  -7.845 -18.143  12.745 1.00 . A A .  41 ASN HD21 1 1 
       21 107965 1 1  41 ASN HD22 H  -7.638 -17.595  14.336 1.00 . A A .  41 ASN HD22 1 1 
       21 107966 1 1  41 ASN N    N -10.839 -20.394  12.677 1.00 . A A .  41 ASN N    1 1 
       21 107967 1 1  41 ASN ND2  N  -7.836 -18.320  13.708 1.00 . A A .  41 ASN ND2  1 1 
       21 107968 1 1  41 ASN O    O  -8.680 -20.341   9.925 1.00 . A A .  41 ASN O    1 1 
       21 107969 1 1  41 ASN OD1  O  -8.090 -19.819  15.364 1.00 . A A .  41 ASN OD1  1 1 
       21 107970 1 1  42 ALA C    C -10.518 -22.155   8.287 1.00 . A A .  42 ALA C    1 1 
       21 107971 1 1  42 ALA CA   C  -9.761 -22.819   9.436 1.00 . A A .  42 ALA CA   1 1 
       21 107972 1 1  42 ALA CB   C -10.257 -24.257   9.636 1.00 . A A .  42 ALA CB   1 1 
       21 107973 1 1  42 ALA H    H -10.425 -22.431  11.425 1.00 . A A .  42 ALA H    1 1 
       21 107974 1 1  42 ALA HA   H  -8.722 -22.840   9.148 1.00 . A A .  42 ALA HA   1 1 
       21 107975 1 1  42 ALA HB1  H  -9.418 -24.900   9.855 1.00 . A A .  42 ALA HB1  1 1 
       21 107976 1 1  42 ALA HB2  H -10.746 -24.598   8.736 1.00 . A A .  42 ALA HB2  1 1 
       21 107977 1 1  42 ALA HB3  H -10.955 -24.286  10.460 1.00 . A A .  42 ALA HB3  1 1 
       21 107978 1 1  42 ALA N    N  -9.902 -22.059  10.682 1.00 . A A .  42 ALA N    1 1 
       21 107979 1 1  42 ALA O    O -10.055 -22.144   7.151 1.00 . A A .  42 ALA O    1 1 
       21 107980 1 1  43 ILE C    C -11.755 -19.686   7.089 1.00 . A A .  43 ILE C    1 1 
       21 107981 1 1  43 ILE CA   C -12.495 -20.926   7.569 1.00 . A A .  43 ILE CA   1 1 
       21 107982 1 1  43 ILE CB   C -13.866 -20.486   8.133 1.00 . A A .  43 ILE CB   1 1 
       21 107983 1 1  43 ILE CD1  C -15.962 -21.386   9.301 1.00 . A A .  43 ILE CD1  1 1 
       21 107984 1 1  43 ILE CG1  C -14.641 -21.709   8.629 1.00 . A A .  43 ILE CG1  1 1 
       21 107985 1 1  43 ILE CG2  C -14.655 -19.781   7.049 1.00 . A A .  43 ILE CG2  1 1 
       21 107986 1 1  43 ILE H    H -12.018 -21.645   9.505 1.00 . A A .  43 ILE H    1 1 
       21 107987 1 1  43 ILE HA   H -12.656 -21.601   6.741 1.00 . A A .  43 ILE HA   1 1 
       21 107988 1 1  43 ILE HB   H -13.712 -19.803   8.954 1.00 . A A .  43 ILE HB   1 1 
       21 107989 1 1  43 ILE HD11 H -15.929 -20.382   9.697 1.00 . A A .  43 ILE HD11 1 1 
       21 107990 1 1  43 ILE HD12 H -16.138 -22.085  10.106 1.00 . A A .  43 ILE HD12 1 1 
       21 107991 1 1  43 ILE HD13 H -16.762 -21.463   8.578 1.00 . A A .  43 ILE HD13 1 1 
       21 107992 1 1  43 ILE HG12 H -14.841 -22.349   7.784 1.00 . A A .  43 ILE HG12 1 1 
       21 107993 1 1  43 ILE HG13 H -14.021 -22.239   9.338 1.00 . A A .  43 ILE HG13 1 1 
       21 107994 1 1  43 ILE HG21 H -14.705 -18.724   7.268 1.00 . A A .  43 ILE HG21 1 1 
       21 107995 1 1  43 ILE HG22 H -15.657 -20.187   7.009 1.00 . A A .  43 ILE HG22 1 1 
       21 107996 1 1  43 ILE HG23 H -14.169 -19.928   6.097 1.00 . A A .  43 ILE HG23 1 1 
       21 107997 1 1  43 ILE N    N -11.687 -21.601   8.583 1.00 . A A .  43 ILE N    1 1 
       21 107998 1 1  43 ILE O    O -11.687 -19.412   5.887 1.00 . A A .  43 ILE O    1 1 
       21 107999 1 1  44 PHE C    C  -9.222 -18.055   6.926 1.00 . A A .  44 PHE C    1 1 
       21 108000 1 1  44 PHE CA   C -10.450 -17.728   7.772 1.00 . A A .  44 PHE CA   1 1 
       21 108001 1 1  44 PHE CB   C -10.013 -17.050   9.089 1.00 . A A .  44 PHE CB   1 1 
       21 108002 1 1  44 PHE CD1  C  -7.661 -16.161   8.868 1.00 . A A .  44 PHE CD1  1 1 
       21 108003 1 1  44 PHE CD2  C  -9.481 -14.628   8.655 1.00 . A A .  44 PHE CD2  1 1 
       21 108004 1 1  44 PHE CE1  C  -6.751 -15.132   8.602 1.00 . A A .  44 PHE CE1  1 1 
       21 108005 1 1  44 PHE CE2  C  -8.577 -13.586   8.383 1.00 . A A .  44 PHE CE2  1 1 
       21 108006 1 1  44 PHE CG   C  -9.034 -15.917   8.895 1.00 . A A .  44 PHE CG   1 1 
       21 108007 1 1  44 PHE CZ   C  -7.210 -13.844   8.353 1.00 . A A .  44 PHE CZ   1 1 
       21 108008 1 1  44 PHE H    H -11.334 -19.214   8.983 1.00 . A A .  44 PHE H    1 1 
       21 108009 1 1  44 PHE HA   H -11.064 -17.040   7.208 1.00 . A A .  44 PHE HA   1 1 
       21 108010 1 1  44 PHE HB2  H -10.891 -16.659   9.582 1.00 . A A .  44 PHE HB2  1 1 
       21 108011 1 1  44 PHE HB3  H  -9.551 -17.797   9.719 1.00 . A A .  44 PHE HB3  1 1 
       21 108012 1 1  44 PHE HD1  H  -7.297 -17.158   9.062 1.00 . A A .  44 PHE HD1  1 1 
       21 108013 1 1  44 PHE HD2  H -10.541 -14.418   8.679 1.00 . A A .  44 PHE HD2  1 1 
       21 108014 1 1  44 PHE HE1  H  -5.691 -15.344   8.585 1.00 . A A .  44 PHE HE1  1 1 
       21 108015 1 1  44 PHE HE2  H  -8.944 -12.588   8.193 1.00 . A A .  44 PHE HE2  1 1 
       21 108016 1 1  44 PHE HZ   H  -6.511 -13.049   8.144 1.00 . A A .  44 PHE HZ   1 1 
       21 108017 1 1  44 PHE N    N -11.214 -18.937   8.053 1.00 . A A .  44 PHE N    1 1 
       21 108018 1 1  44 PHE O    O  -8.935 -17.360   5.958 1.00 . A A .  44 PHE O    1 1 
       21 108019 1 1  45 ARG C    C  -7.626 -19.942   5.088 1.00 . A A .  45 ARG C    1 1 
       21 108020 1 1  45 ARG CA   C  -7.310 -19.495   6.519 1.00 . A A .  45 ARG CA   1 1 
       21 108021 1 1  45 ARG CB   C  -6.519 -20.567   7.275 1.00 . A A .  45 ARG CB   1 1 
       21 108022 1 1  45 ARG CD   C  -6.617 -23.134   7.410 1.00 . A A .  45 ARG CD   1 1 
       21 108023 1 1  45 ARG CG   C  -7.370 -21.808   7.551 1.00 . A A .  45 ARG CG   1 1 
       21 108024 1 1  45 ARG CZ   C  -4.573 -23.177   8.825 1.00 . A A .  45 ARG CZ   1 1 
       21 108025 1 1  45 ARG H    H  -8.763 -19.643   8.066 1.00 . A A .  45 ARG H    1 1 
       21 108026 1 1  45 ARG HA   H  -6.684 -18.627   6.380 1.00 . A A .  45 ARG HA   1 1 
       21 108027 1 1  45 ARG HB2  H  -5.664 -20.855   6.684 1.00 . A A .  45 ARG HB2  1 1 
       21 108028 1 1  45 ARG HB3  H  -6.184 -20.159   8.217 1.00 . A A .  45 ARG HB3  1 1 
       21 108029 1 1  45 ARG HD2  H  -7.012 -23.846   8.121 1.00 . A A .  45 ARG HD2  1 1 
       21 108030 1 1  45 ARG HD3  H  -6.754 -23.518   6.411 1.00 . A A .  45 ARG HD3  1 1 
       21 108031 1 1  45 ARG HE   H  -4.636 -22.622   6.920 1.00 . A A .  45 ARG HE   1 1 
       21 108032 1 1  45 ARG HG2  H  -7.751 -21.738   8.559 1.00 . A A .  45 ARG HG2  1 1 
       21 108033 1 1  45 ARG HG3  H  -8.197 -21.810   6.857 1.00 . A A .  45 ARG HG3  1 1 
       21 108034 1 1  45 ARG HH11 H  -5.643 -24.838   9.276 1.00 . A A .  45 ARG HH11 1 1 
       21 108035 1 1  45 ARG HH12 H  -4.471 -24.366  10.460 1.00 . A A .  45 ARG HH12 1 1 
       21 108036 1 1  45 ARG HH21 H  -3.378 -21.554   8.684 1.00 . A A .  45 ARG HH21 1 1 
       21 108037 1 1  45 ARG HH22 H  -3.217 -22.470  10.147 1.00 . A A .  45 ARG HH22 1 1 
       21 108038 1 1  45 ARG N    N  -8.498 -19.113   7.285 1.00 . A A .  45 ARG N    1 1 
       21 108039 1 1  45 ARG NE   N  -5.186 -22.947   7.662 1.00 . A A .  45 ARG NE   1 1 
       21 108040 1 1  45 ARG NH1  N  -4.916 -24.219   9.578 1.00 . A A .  45 ARG NH1  1 1 
       21 108041 1 1  45 ARG NH2  N  -3.625 -22.347   9.243 1.00 . A A .  45 ARG NH2  1 1 
       21 108042 1 1  45 ARG O    O  -6.865 -19.648   4.164 1.00 . A A .  45 ARG O    1 1 
       21 108043 1 1  46 ALA C    C  -9.393 -19.783   2.747 1.00 . A A .  46 ALA C    1 1 
       21 108044 1 1  46 ALA CA   C  -9.140 -21.059   3.560 1.00 . A A .  46 ALA CA   1 1 
       21 108045 1 1  46 ALA CB   C -10.416 -21.923   3.622 1.00 . A A .  46 ALA CB   1 1 
       21 108046 1 1  46 ALA H    H  -9.314 -20.864   5.666 1.00 . A A .  46 ALA H    1 1 
       21 108047 1 1  46 ALA HA   H  -8.338 -21.635   3.120 1.00 . A A .  46 ALA HA   1 1 
       21 108048 1 1  46 ALA HB1  H -10.154 -22.936   3.885 1.00 . A A .  46 ALA HB1  1 1 
       21 108049 1 1  46 ALA HB2  H -10.901 -21.916   2.657 1.00 . A A .  46 ALA HB2  1 1 
       21 108050 1 1  46 ALA HB3  H -11.088 -21.519   4.365 1.00 . A A .  46 ALA HB3  1 1 
       21 108051 1 1  46 ALA N    N  -8.746 -20.637   4.900 1.00 . A A .  46 ALA N    1 1 
       21 108052 1 1  46 ALA O    O  -8.895 -19.636   1.625 1.00 . A A .  46 ALA O    1 1 
       21 108053 1 1  47 ALA C    C  -9.163 -16.796   2.335 1.00 . A A .  47 ALA C    1 1 
       21 108054 1 1  47 ALA CA   C -10.445 -17.579   2.637 1.00 . A A .  47 ALA CA   1 1 
       21 108055 1 1  47 ALA CB   C -11.390 -16.722   3.486 1.00 . A A .  47 ALA CB   1 1 
       21 108056 1 1  47 ALA H    H -10.520 -19.009   4.217 1.00 . A A .  47 ALA H    1 1 
       21 108057 1 1  47 ALA HA   H -10.915 -17.790   1.689 1.00 . A A .  47 ALA HA   1 1 
       21 108058 1 1  47 ALA HB1  H -10.864 -16.360   4.358 1.00 . A A .  47 ALA HB1  1 1 
       21 108059 1 1  47 ALA HB2  H -12.236 -17.315   3.798 1.00 . A A .  47 ALA HB2  1 1 
       21 108060 1 1  47 ALA HB3  H -11.737 -15.882   2.901 1.00 . A A .  47 ALA HB3  1 1 
       21 108061 1 1  47 ALA N    N -10.152 -18.850   3.322 1.00 . A A .  47 ALA N    1 1 
       21 108062 1 1  47 ALA O    O  -8.988 -16.288   1.230 1.00 . A A .  47 ALA O    1 1 
       21 108063 1 1  48 HIS C    C  -6.207 -16.636   1.935 1.00 . A A .  48 HIS C    1 1 
       21 108064 1 1  48 HIS CA   C  -7.002 -15.986   3.089 1.00 . A A .  48 HIS CA   1 1 
       21 108065 1 1  48 HIS CB   C  -6.153 -15.993   4.371 1.00 . A A .  48 HIS CB   1 1 
       21 108066 1 1  48 HIS CD2  C  -3.596 -15.540   4.185 1.00 . A A .  48 HIS CD2  1 1 
       21 108067 1 1  48 HIS CE1  C  -3.666 -13.348   4.135 1.00 . A A .  48 HIS CE1  1 1 
       21 108068 1 1  48 HIS CG   C  -4.902 -15.173   4.275 1.00 . A A .  48 HIS CG   1 1 
       21 108069 1 1  48 HIS H    H  -8.438 -17.118   4.179 1.00 . A A .  48 HIS H    1 1 
       21 108070 1 1  48 HIS HA   H  -7.216 -14.969   2.807 1.00 . A A .  48 HIS HA   1 1 
       21 108071 1 1  48 HIS HB2  H  -6.753 -15.600   5.176 1.00 . A A .  48 HIS HB2  1 1 
       21 108072 1 1  48 HIS HB3  H  -5.877 -17.010   4.596 1.00 . A A .  48 HIS HB3  1 1 
       21 108073 1 1  48 HIS HD1  H  -5.709 -13.229   4.289 1.00 . A A .  48 HIS HD1  1 1 
       21 108074 1 1  48 HIS HD2  H  -3.217 -16.551   4.178 1.00 . A A .  48 HIS HD2  1 1 
       21 108075 1 1  48 HIS HE1  H  -3.368 -12.310   4.089 1.00 . A A .  48 HIS HE1  1 1 
       21 108076 1 1  48 HIS N    N  -8.260 -16.704   3.307 1.00 . A A .  48 HIS N    1 1 
       21 108077 1 1  48 HIS ND1  N  -4.907 -13.795   4.244 1.00 . A A .  48 HIS ND1  1 1 
       21 108078 1 1  48 HIS NE2  N  -2.852 -14.387   4.099 1.00 . A A .  48 HIS NE2  1 1 
       21 108079 1 1  48 HIS O    O  -5.646 -15.943   1.083 1.00 . A A .  48 HIS O    1 1 
       21 108080 1 1  49 SER C    C  -6.060 -18.430  -0.511 1.00 . A A .  49 SER C    1 1 
       21 108081 1 1  49 SER CA   C  -5.451 -18.676   0.859 1.00 . A A .  49 SER CA   1 1 
       21 108082 1 1  49 SER CB   C  -5.440 -20.184   1.148 1.00 . A A .  49 SER CB   1 1 
       21 108083 1 1  49 SER H    H  -6.636 -18.470   2.607 1.00 . A A .  49 SER H    1 1 
       21 108084 1 1  49 SER HA   H  -4.434 -18.316   0.817 1.00 . A A .  49 SER HA   1 1 
       21 108085 1 1  49 SER HB2  H  -6.452 -20.523   1.305 1.00 . A A .  49 SER HB2  1 1 
       21 108086 1 1  49 SER HB3  H  -5.014 -20.704   0.303 1.00 . A A .  49 SER HB3  1 1 
       21 108087 1 1  49 SER HG   H  -3.844 -19.975   2.225 1.00 . A A .  49 SER HG   1 1 
       21 108088 1 1  49 SER N    N  -6.174 -17.961   1.909 1.00 . A A .  49 SER N    1 1 
       21 108089 1 1  49 SER O    O  -5.359 -18.158  -1.477 1.00 . A A .  49 SER O    1 1 
       21 108090 1 1  49 SER OG   O  -4.672 -20.455   2.301 1.00 . A A .  49 SER OG   1 1 
       21 108091 1 1  50 ILE C    C  -7.805 -16.891  -2.374 1.00 . A A .  50 ILE C    1 1 
       21 108092 1 1  50 ILE CA   C  -8.036 -18.317  -1.878 1.00 . A A .  50 ILE CA   1 1 
       21 108093 1 1  50 ILE CB   C  -9.548 -18.617  -1.742 1.00 . A A .  50 ILE CB   1 1 
       21 108094 1 1  50 ILE CD1  C -11.175 -20.527  -1.165 1.00 . A A .  50 ILE CD1  1 1 
       21 108095 1 1  50 ILE CG1  C  -9.746 -20.129  -1.561 1.00 . A A .  50 ILE CG1  1 1 
       21 108096 1 1  50 ILE CG2  C -10.305 -18.124  -2.981 1.00 . A A .  50 ILE CG2  1 1 
       21 108097 1 1  50 ILE H    H  -7.900 -18.748   0.192 1.00 . A A .  50 ILE H    1 1 
       21 108098 1 1  50 ILE HA   H  -7.607 -18.977  -2.617 1.00 . A A .  50 ILE HA   1 1 
       21 108099 1 1  50 ILE HB   H  -9.945 -18.096  -0.885 1.00 . A A .  50 ILE HB   1 1 
       21 108100 1 1  50 ILE HD11 H -11.381 -20.177  -0.165 1.00 . A A .  50 ILE HD11 1 1 
       21 108101 1 1  50 ILE HD12 H -11.268 -21.603  -1.196 1.00 . A A .  50 ILE HD12 1 1 
       21 108102 1 1  50 ILE HD13 H -11.877 -20.084  -1.855 1.00 . A A .  50 ILE HD13 1 1 
       21 108103 1 1  50 ILE HG12 H  -9.504 -20.622  -2.491 1.00 . A A .  50 ILE HG12 1 1 
       21 108104 1 1  50 ILE HG13 H  -9.071 -20.470  -0.790 1.00 . A A .  50 ILE HG13 1 1 
       21 108105 1 1  50 ILE HG21 H  -9.736 -17.342  -3.465 1.00 . A A .  50 ILE HG21 1 1 
       21 108106 1 1  50 ILE HG22 H -11.267 -17.738  -2.683 1.00 . A A .  50 ILE HG22 1 1 
       21 108107 1 1  50 ILE HG23 H -10.444 -18.946  -3.671 1.00 . A A .  50 ILE HG23 1 1 
       21 108108 1 1  50 ILE N    N  -7.371 -18.530  -0.602 1.00 . A A .  50 ILE N    1 1 
       21 108109 1 1  50 ILE O    O  -7.575 -16.671  -3.560 1.00 . A A .  50 ILE O    1 1 
       21 108110 1 1  51 LYS C    C  -6.270 -14.256  -2.410 1.00 . A A .  51 LYS C    1 1 
       21 108111 1 1  51 LYS CA   C  -7.645 -14.519  -1.801 1.00 . A A .  51 LYS CA   1 1 
       21 108112 1 1  51 LYS CB   C  -7.800 -13.622  -0.578 1.00 . A A .  51 LYS CB   1 1 
       21 108113 1 1  51 LYS CD   C  -7.609 -11.271   0.298 1.00 . A A .  51 LYS CD   1 1 
       21 108114 1 1  51 LYS CE   C  -6.157 -11.317   0.778 1.00 . A A .  51 LYS CE   1 1 
       21 108115 1 1  51 LYS CG   C  -7.796 -12.135  -0.934 1.00 . A A .  51 LYS CG   1 1 
       21 108116 1 1  51 LYS H    H  -8.026 -16.162  -0.520 1.00 . A A .  51 LYS H    1 1 
       21 108117 1 1  51 LYS HA   H  -8.378 -14.232  -2.542 1.00 . A A .  51 LYS HA   1 1 
       21 108118 1 1  51 LYS HB2  H  -8.733 -13.859  -0.090 1.00 . A A .  51 LYS HB2  1 1 
       21 108119 1 1  51 LYS HB3  H  -6.981 -13.820   0.099 1.00 . A A .  51 LYS HB3  1 1 
       21 108120 1 1  51 LYS HD2  H  -7.873 -10.252   0.060 1.00 . A A .  51 LYS HD2  1 1 
       21 108121 1 1  51 LYS HD3  H  -8.254 -11.634   1.086 1.00 . A A .  51 LYS HD3  1 1 
       21 108122 1 1  51 LYS HE2  H  -5.891 -12.341   0.990 1.00 . A A .  51 LYS HE2  1 1 
       21 108123 1 1  51 LYS HE3  H  -5.519 -10.940  -0.009 1.00 . A A .  51 LYS HE3  1 1 
       21 108124 1 1  51 LYS HG2  H  -6.990 -11.940  -1.625 1.00 . A A .  51 LYS HG2  1 1 
       21 108125 1 1  51 LYS HG3  H  -8.736 -11.882  -1.400 1.00 . A A .  51 LYS HG3  1 1 
       21 108126 1 1  51 LYS HZ1  H  -5.383  -9.658   1.760 1.00 . A A .  51 LYS HZ1  1 1 
       21 108127 1 1  51 LYS HZ2  H  -5.431 -11.068   2.707 1.00 . A A .  51 LYS HZ2  1 1 
       21 108128 1 1  51 LYS HZ3  H  -6.862 -10.210   2.387 1.00 . A A .  51 LYS HZ3  1 1 
       21 108129 1 1  51 LYS N    N  -7.850 -15.923  -1.453 1.00 . A A .  51 LYS N    1 1 
       21 108130 1 1  51 LYS NZ   N  -5.941 -10.502   1.999 1.00 . A A .  51 LYS NZ   1 1 
       21 108131 1 1  51 LYS O    O  -6.151 -13.533  -3.408 1.00 . A A .  51 LYS O    1 1 
       21 108132 1 1  52 GLY C    C  -3.732 -15.222  -3.676 1.00 . A A .  52 GLY C    1 1 
       21 108133 1 1  52 GLY CA   C  -3.890 -14.624  -2.295 1.00 . A A .  52 GLY CA   1 1 
       21 108134 1 1  52 GLY H    H  -5.386 -15.359  -0.988 1.00 . A A .  52 GLY H    1 1 
       21 108135 1 1  52 GLY HA2  H  -3.676 -13.566  -2.341 1.00 . A A .  52 GLY HA2  1 1 
       21 108136 1 1  52 GLY HA3  H  -3.192 -15.099  -1.624 1.00 . A A .  52 GLY HA3  1 1 
       21 108137 1 1  52 GLY N    N  -5.237 -14.816  -1.791 1.00 . A A .  52 GLY N    1 1 
       21 108138 1 1  52 GLY O    O  -3.093 -14.634  -4.547 1.00 . A A .  52 GLY O    1 1 
       21 108139 1 1  53 GLY C    C  -4.940 -16.148  -6.221 1.00 . A A .  53 GLY C    1 1 
       21 108140 1 1  53 GLY CA   C  -4.213 -17.014  -5.206 1.00 . A A .  53 GLY CA   1 1 
       21 108141 1 1  53 GLY H    H  -4.781 -16.856  -3.164 1.00 . A A .  53 GLY H    1 1 
       21 108142 1 1  53 GLY HA2  H  -3.175 -17.108  -5.488 1.00 . A A .  53 GLY HA2  1 1 
       21 108143 1 1  53 GLY HA3  H  -4.666 -17.993  -5.178 1.00 . A A .  53 GLY HA3  1 1 
       21 108144 1 1  53 GLY N    N  -4.302 -16.401  -3.889 1.00 . A A .  53 GLY N    1 1 
       21 108145 1 1  53 GLY O    O  -4.463 -15.942  -7.333 1.00 . A A .  53 GLY O    1 1 
       21 108146 1 1  54 ALA C    C  -6.096 -13.524  -7.092 1.00 . A A .  54 ALA C    1 1 
       21 108147 1 1  54 ALA CA   C  -6.893 -14.779  -6.724 1.00 . A A .  54 ALA CA   1 1 
       21 108148 1 1  54 ALA CB   C  -8.224 -14.400  -6.051 1.00 . A A .  54 ALA CB   1 1 
       21 108149 1 1  54 ALA H    H  -6.435 -15.817  -4.930 1.00 . A A .  54 ALA H    1 1 
       21 108150 1 1  54 ALA HA   H  -7.096 -15.315  -7.638 1.00 . A A .  54 ALA HA   1 1 
       21 108151 1 1  54 ALA HB1  H  -8.564 -13.453  -6.440 1.00 . A A .  54 ALA HB1  1 1 
       21 108152 1 1  54 ALA HB2  H  -8.079 -14.324  -4.987 1.00 . A A .  54 ALA HB2  1 1 
       21 108153 1 1  54 ALA HB3  H  -8.959 -15.160  -6.263 1.00 . A A .  54 ALA HB3  1 1 
       21 108154 1 1  54 ALA N    N  -6.103 -15.626  -5.831 1.00 . A A .  54 ALA N    1 1 
       21 108155 1 1  54 ALA O    O  -6.107 -13.080  -8.248 1.00 . A A .  54 ALA O    1 1 
       21 108156 1 1  55 GLY C    C  -3.457 -12.114  -7.337 1.00 . A A .  55 GLY C    1 1 
       21 108157 1 1  55 GLY CA   C  -4.598 -11.771  -6.390 1.00 . A A .  55 GLY CA   1 1 
       21 108158 1 1  55 GLY H    H  -5.437 -13.323  -5.209 1.00 . A A .  55 GLY H    1 1 
       21 108159 1 1  55 GLY HA2  H  -5.219 -11.011  -6.839 1.00 . A A .  55 GLY HA2  1 1 
       21 108160 1 1  55 GLY HA3  H  -4.186 -11.397  -5.462 1.00 . A A .  55 GLY HA3  1 1 
       21 108161 1 1  55 GLY N    N  -5.406 -12.950  -6.114 1.00 . A A .  55 GLY N    1 1 
       21 108162 1 1  55 GLY O    O  -3.252 -11.454  -8.361 1.00 . A A .  55 GLY O    1 1 
       21 108163 1 1  56 THR C    C  -1.979 -13.718  -9.343 1.00 . A A .  56 THR C    1 1 
       21 108164 1 1  56 THR CA   C  -1.598 -13.577  -7.864 1.00 . A A .  56 THR CA   1 1 
       21 108165 1 1  56 THR CB   C  -1.024 -14.923  -7.398 1.00 . A A .  56 THR CB   1 1 
       21 108166 1 1  56 THR CG2  C  -1.067 -15.940  -8.529 1.00 . A A .  56 THR CG2  1 1 
       21 108167 1 1  56 THR H    H  -2.913 -13.668  -6.199 1.00 . A A .  56 THR H    1 1 
       21 108168 1 1  56 THR HA   H  -0.821 -12.828  -7.813 1.00 . A A .  56 THR HA   1 1 
       21 108169 1 1  56 THR HB   H  -1.605 -15.296  -6.567 1.00 . A A .  56 THR HB   1 1 
       21 108170 1 1  56 THR HG1  H   0.361 -14.751  -6.031 1.00 . A A .  56 THR HG1  1 1 
       21 108171 1 1  56 THR HG21 H  -1.359 -15.447  -9.443 1.00 . A A .  56 THR HG21 1 1 
       21 108172 1 1  56 THR HG22 H  -1.781 -16.713  -8.292 1.00 . A A .  56 THR HG22 1 1 
       21 108173 1 1  56 THR HG23 H  -0.086 -16.378  -8.654 1.00 . A A .  56 THR HG23 1 1 
       21 108174 1 1  56 THR N    N  -2.714 -13.163  -7.016 1.00 . A A .  56 THR N    1 1 
       21 108175 1 1  56 THR O    O  -1.246 -13.286 -10.228 1.00 . A A .  56 THR O    1 1 
       21 108176 1 1  56 THR OG1  O   0.333 -14.742  -6.991 1.00 . A A .  56 THR OG1  1 1 
       21 108177 1 1  57 PHE C    C  -4.480 -13.481 -11.612 1.00 . A A .  57 PHE C    1 1 
       21 108178 1 1  57 PHE CA   C  -3.546 -14.519 -10.994 1.00 . A A .  57 PHE CA   1 1 
       21 108179 1 1  57 PHE CB   C  -4.139 -15.922 -11.123 1.00 . A A .  57 PHE CB   1 1 
       21 108180 1 1  57 PHE CD1  C  -2.297 -17.433 -10.347 1.00 . A A .  57 PHE CD1  1 1 
       21 108181 1 1  57 PHE CD2  C  -4.342 -17.390  -9.091 1.00 . A A .  57 PHE CD2  1 1 
       21 108182 1 1  57 PHE CE1  C  -1.797 -18.441  -9.521 1.00 . A A .  57 PHE CE1  1 1 
       21 108183 1 1  57 PHE CE2  C  -3.858 -18.415  -8.275 1.00 . A A .  57 PHE CE2  1 1 
       21 108184 1 1  57 PHE CG   C  -3.566 -16.889 -10.129 1.00 . A A .  57 PHE CG   1 1 
       21 108185 1 1  57 PHE CZ   C  -2.580 -18.937  -8.492 1.00 . A A .  57 PHE CZ   1 1 
       21 108186 1 1  57 PHE H    H  -3.715 -14.610  -8.883 1.00 . A A .  57 PHE H    1 1 
       21 108187 1 1  57 PHE HA   H  -2.685 -14.435 -11.640 1.00 . A A .  57 PHE HA   1 1 
       21 108188 1 1  57 PHE HB2  H  -5.206 -15.863 -10.968 1.00 . A A .  57 PHE HB2  1 1 
       21 108189 1 1  57 PHE HB3  H  -3.942 -16.292 -12.119 1.00 . A A .  57 PHE HB3  1 1 
       21 108190 1 1  57 PHE HD1  H  -1.675 -17.029 -11.130 1.00 . A A .  57 PHE HD1  1 1 
       21 108191 1 1  57 PHE HD2  H  -5.324 -16.984  -8.911 1.00 . A A .  57 PHE HD2  1 1 
       21 108192 1 1  57 PHE HE1  H  -0.804 -18.835  -9.684 1.00 . A A .  57 PHE HE1  1 1 
       21 108193 1 1  57 PHE HE2  H  -4.471 -18.806  -7.478 1.00 . A A .  57 PHE HE2  1 1 
       21 108194 1 1  57 PHE HZ   H  -2.206 -19.725  -7.856 1.00 . A A .  57 PHE HZ   1 1 
       21 108195 1 1  57 PHE N    N  -3.138 -14.310  -9.614 1.00 . A A .  57 PHE N    1 1 
       21 108196 1 1  57 PHE O    O  -4.959 -13.662 -12.724 1.00 . A A .  57 PHE O    1 1 
       21 108197 1 1  58 GLY C    C  -7.044 -11.713 -11.606 1.00 . A A .  58 GLY C    1 1 
       21 108198 1 1  58 GLY CA   C  -5.581 -11.347 -11.441 1.00 . A A .  58 GLY CA   1 1 
       21 108199 1 1  58 GLY H    H  -4.319 -12.277 -10.017 1.00 . A A .  58 GLY H    1 1 
       21 108200 1 1  58 GLY HA2  H  -5.526 -10.497 -10.778 1.00 . A A .  58 GLY HA2  1 1 
       21 108201 1 1  58 GLY HA3  H  -5.197 -11.069 -12.413 1.00 . A A .  58 GLY HA3  1 1 
       21 108202 1 1  58 GLY N    N  -4.722 -12.387 -10.904 1.00 . A A .  58 GLY N    1 1 
       21 108203 1 1  58 GLY O    O  -7.685 -11.272 -12.558 1.00 . A A .  58 GLY O    1 1 
       21 108204 1 1  59 PHE C    C  -9.688 -11.888  -9.858 1.00 . A A .  59 PHE C    1 1 
       21 108205 1 1  59 PHE CA   C  -8.986 -12.927 -10.734 1.00 . A A .  59 PHE CA   1 1 
       21 108206 1 1  59 PHE CB   C  -9.170 -14.332 -10.147 1.00 . A A .  59 PHE CB   1 1 
       21 108207 1 1  59 PHE CD1  C  -8.035 -15.180 -12.233 1.00 . A A .  59 PHE CD1  1 1 
       21 108208 1 1  59 PHE CD2  C  -9.193 -16.752 -10.837 1.00 . A A .  59 PHE CD2  1 1 
       21 108209 1 1  59 PHE CE1  C  -7.686 -16.207 -13.105 1.00 . A A .  59 PHE CE1  1 1 
       21 108210 1 1  59 PHE CE2  C  -8.844 -17.786 -11.710 1.00 . A A .  59 PHE CE2  1 1 
       21 108211 1 1  59 PHE CG   C  -8.792 -15.440 -11.088 1.00 . A A .  59 PHE CG   1 1 
       21 108212 1 1  59 PHE CZ   C  -8.092 -17.510 -12.840 1.00 . A A .  59 PHE CZ   1 1 
       21 108213 1 1  59 PHE H    H  -7.002 -12.888  -9.986 1.00 . A A .  59 PHE H    1 1 
       21 108214 1 1  59 PHE HA   H  -9.335 -12.915 -11.757 1.00 . A A .  59 PHE HA   1 1 
       21 108215 1 1  59 PHE HB2  H  -8.561 -14.415  -9.260 1.00 . A A .  59 PHE HB2  1 1 
       21 108216 1 1  59 PHE HB3  H -10.209 -14.456  -9.874 1.00 . A A .  59 PHE HB3  1 1 
       21 108217 1 1  59 PHE HD1  H  -7.717 -14.171 -12.441 1.00 . A A .  59 PHE HD1  1 1 
       21 108218 1 1  59 PHE HD2  H  -9.779 -16.971  -9.957 1.00 . A A .  59 PHE HD2  1 1 
       21 108219 1 1  59 PHE HE1  H  -7.103 -15.991 -13.987 1.00 . A A .  59 PHE HE1  1 1 
       21 108220 1 1  59 PHE HE2  H  -9.160 -18.798 -11.505 1.00 . A A .  59 PHE HE2  1 1 
       21 108221 1 1  59 PHE HZ   H  -7.824 -18.308 -13.517 1.00 . A A .  59 PHE HZ   1 1 
       21 108222 1 1  59 PHE N    N  -7.573 -12.534 -10.700 1.00 . A A .  59 PHE N    1 1 
       21 108223 1 1  59 PHE O    O -10.098 -12.157  -8.724 1.00 . A A .  59 PHE O    1 1 
       21 108224 1 1  60 THR C    C -11.662  -9.810  -8.925 1.00 . A A .  60 THR C    1 1 
       21 108225 1 1  60 THR CA   C -10.394  -9.537  -9.721 1.00 . A A .  60 THR CA   1 1 
       21 108226 1 1  60 THR CB   C -10.673  -8.422 -10.756 1.00 . A A .  60 THR CB   1 1 
       21 108227 1 1  60 THR CG2  C  -9.673  -7.282 -10.622 1.00 . A A .  60 THR CG2  1 1 
       21 108228 1 1  60 THR H    H  -9.463 -10.568 -11.310 1.00 . A A .  60 THR H    1 1 
       21 108229 1 1  60 THR HA   H  -9.706  -9.169  -8.977 1.00 . A A .  60 THR HA   1 1 
       21 108230 1 1  60 THR HB   H -11.671  -8.036 -10.610 1.00 . A A .  60 THR HB   1 1 
       21 108231 1 1  60 THR HG1  H -10.562  -8.265 -12.705 1.00 . A A .  60 THR HG1  1 1 
       21 108232 1 1  60 THR HG21 H -10.053  -6.550  -9.925 1.00 . A A .  60 THR HG21 1 1 
       21 108233 1 1  60 THR HG22 H  -9.525  -6.818 -11.586 1.00 . A A .  60 THR HG22 1 1 
       21 108234 1 1  60 THR HG23 H  -8.731  -7.669 -10.262 1.00 . A A .  60 THR HG23 1 1 
       21 108235 1 1  60 THR N    N  -9.799 -10.685 -10.403 1.00 . A A .  60 THR N    1 1 
       21 108236 1 1  60 THR O    O -11.711  -9.580  -7.706 1.00 . A A .  60 THR O    1 1 
       21 108237 1 1  60 THR OG1  O -10.556  -8.976 -12.072 1.00 . A A .  60 THR OG1  1 1 
       21 108238 1 1  61 ILE C    C -13.841 -11.518  -7.742 1.00 . A A .  61 ILE C    1 1 
       21 108239 1 1  61 ILE CA   C -13.964 -10.558  -8.935 1.00 . A A .  61 ILE CA   1 1 
       21 108240 1 1  61 ILE CB   C -15.000 -11.064  -9.967 1.00 . A A .  61 ILE CB   1 1 
       21 108241 1 1  61 ILE CD1  C -16.805  -9.733 -11.191 1.00 . A A .  61 ILE CD1  1 1 
       21 108242 1 1  61 ILE CG1  C -15.339  -9.899 -10.910 1.00 . A A .  61 ILE CG1  1 1 
       21 108243 1 1  61 ILE CG2  C -16.257 -11.633  -9.274 1.00 . A A .  61 ILE CG2  1 1 
       21 108244 1 1  61 ILE H    H -12.609 -10.460 -10.566 1.00 . A A .  61 ILE H    1 1 
       21 108245 1 1  61 ILE HA   H -14.328  -9.648  -8.482 1.00 . A A .  61 ILE HA   1 1 
       21 108246 1 1  61 ILE HB   H -14.578 -11.881 -10.535 1.00 . A A .  61 ILE HB   1 1 
       21 108247 1 1  61 ILE HD11 H -16.962  -8.830 -11.762 1.00 . A A .  61 ILE HD11 1 1 
       21 108248 1 1  61 ILE HD12 H -17.345  -9.667 -10.259 1.00 . A A .  61 ILE HD12 1 1 
       21 108249 1 1  61 ILE HD13 H -17.161 -10.581 -11.755 1.00 . A A .  61 ILE HD13 1 1 
       21 108250 1 1  61 ILE HG12 H -14.975  -8.987 -10.464 1.00 . A A .  61 ILE HG12 1 1 
       21 108251 1 1  61 ILE HG13 H -14.832 -10.066 -11.848 1.00 . A A .  61 ILE HG13 1 1 
       21 108252 1 1  61 ILE HG21 H -15.971 -12.120  -8.353 1.00 . A A .  61 ILE HG21 1 1 
       21 108253 1 1  61 ILE HG22 H -16.733 -12.349  -9.927 1.00 . A A .  61 ILE HG22 1 1 
       21 108254 1 1  61 ILE HG23 H -16.946 -10.830  -9.059 1.00 . A A .  61 ILE HG23 1 1 
       21 108255 1 1  61 ILE N    N -12.696 -10.289  -9.603 1.00 . A A .  61 ILE N    1 1 
       21 108256 1 1  61 ILE O    O -14.420 -11.276  -6.683 1.00 . A A .  61 ILE O    1 1 
       21 108257 1 1  62 LEU C    C -12.153 -12.889  -5.641 1.00 . A A .  62 LEU C    1 1 
       21 108258 1 1  62 LEU CA   C -12.942 -13.527  -6.783 1.00 . A A .  62 LEU CA   1 1 
       21 108259 1 1  62 LEU CB   C -12.255 -14.815  -7.249 1.00 . A A .  62 LEU CB   1 1 
       21 108260 1 1  62 LEU CD1  C -13.136 -16.627  -5.755 1.00 . A A .  62 LEU CD1  1 1 
       21 108261 1 1  62 LEU CD2  C -10.799 -16.774  -6.676 1.00 . A A .  62 LEU CD2  1 1 
       21 108262 1 1  62 LEU CG   C -11.896 -15.839  -6.160 1.00 . A A .  62 LEU CG   1 1 
       21 108263 1 1  62 LEU H    H -12.593 -12.751  -8.732 1.00 . A A .  62 LEU H    1 1 
       21 108264 1 1  62 LEU HA   H -13.926 -13.767  -6.404 1.00 . A A .  62 LEU HA   1 1 
       21 108265 1 1  62 LEU HB2  H -12.913 -15.303  -7.953 1.00 . A A .  62 LEU HB2  1 1 
       21 108266 1 1  62 LEU HB3  H -11.342 -14.535  -7.752 1.00 . A A .  62 LEU HB3  1 1 
       21 108267 1 1  62 LEU HD11 H -12.901 -17.263  -4.915 1.00 . A A .  62 LEU HD11 1 1 
       21 108268 1 1  62 LEU HD12 H -13.464 -17.235  -6.585 1.00 . A A .  62 LEU HD12 1 1 
       21 108269 1 1  62 LEU HD13 H -13.922 -15.941  -5.476 1.00 . A A .  62 LEU HD13 1 1 
       21 108270 1 1  62 LEU HD21 H -11.252 -17.642  -7.134 1.00 . A A .  62 LEU HD21 1 1 
       21 108271 1 1  62 LEU HD22 H -10.174 -17.085  -5.853 1.00 . A A .  62 LEU HD22 1 1 
       21 108272 1 1  62 LEU HD23 H -10.197 -16.252  -7.407 1.00 . A A .  62 LEU HD23 1 1 
       21 108273 1 1  62 LEU HG   H -11.504 -15.319  -5.298 1.00 . A A .  62 LEU HG   1 1 
       21 108274 1 1  62 LEU N    N -13.069 -12.592  -7.890 1.00 . A A .  62 LEU N    1 1 
       21 108275 1 1  62 LEU O    O -12.510 -13.009  -4.470 1.00 . A A .  62 LEU O    1 1 
       21 108276 1 1  63 GLN C    C -11.017 -10.573  -4.096 1.00 . A A .  63 GLN C    1 1 
       21 108277 1 1  63 GLN CA   C -10.245 -11.533  -4.996 1.00 . A A .  63 GLN CA   1 1 
       21 108278 1 1  63 GLN CB   C  -9.123 -10.771  -5.713 1.00 . A A .  63 GLN CB   1 1 
       21 108279 1 1  63 GLN CD   C  -7.466 -10.667  -3.788 1.00 . A A .  63 GLN CD   1 1 
       21 108280 1 1  63 GLN CG   C  -7.706 -11.066  -5.230 1.00 . A A .  63 GLN CG   1 1 
       21 108281 1 1  63 GLN H    H -10.859 -12.093  -6.937 1.00 . A A .  63 GLN H    1 1 
       21 108282 1 1  63 GLN HA   H  -9.814 -12.278  -4.344 1.00 . A A .  63 GLN HA   1 1 
       21 108283 1 1  63 GLN HB2  H  -9.171 -11.019  -6.762 1.00 . A A .  63 GLN HB2  1 1 
       21 108284 1 1  63 GLN HB3  H  -9.305  -9.716  -5.584 1.00 . A A .  63 GLN HB3  1 1 
       21 108285 1 1  63 GLN HE21 H  -5.491 -10.994  -3.984 1.00 . A A .  63 GLN HE21 1 1 
       21 108286 1 1  63 GLN HE22 H  -5.978 -10.449  -2.452 1.00 . A A .  63 GLN HE22 1 1 
       21 108287 1 1  63 GLN HG2  H  -7.525 -12.127  -5.329 1.00 . A A .  63 GLN HG2  1 1 
       21 108288 1 1  63 GLN HG3  H  -7.016 -10.525  -5.859 1.00 . A A .  63 GLN HG3  1 1 
       21 108289 1 1  63 GLN N    N -11.086 -12.180  -5.988 1.00 . A A .  63 GLN N    1 1 
       21 108290 1 1  63 GLN NE2  N  -6.199 -10.715  -3.371 1.00 . A A .  63 GLN NE2  1 1 
       21 108291 1 1  63 GLN O    O -10.881 -10.607  -2.872 1.00 . A A .  63 GLN O    1 1 
       21 108292 1 1  63 GLN OE1  O  -8.398 -10.296  -3.057 1.00 . A A .  63 GLN OE1  1 1 
       21 108293 1 1  64 GLU C    C -13.647  -9.404  -3.105 1.00 . A A .  64 GLU C    1 1 
       21 108294 1 1  64 GLU CA   C -12.582  -8.717  -3.956 1.00 . A A .  64 GLU CA   1 1 
       21 108295 1 1  64 GLU CB   C -13.220  -7.710  -4.931 1.00 . A A .  64 GLU CB   1 1 
       21 108296 1 1  64 GLU CD   C -11.254  -7.017  -6.365 1.00 . A A .  64 GLU CD   1 1 
       21 108297 1 1  64 GLU CG   C -12.322  -6.569  -5.387 1.00 . A A .  64 GLU CG   1 1 
       21 108298 1 1  64 GLU H    H -11.895  -9.724  -5.683 1.00 . A A .  64 GLU H    1 1 
       21 108299 1 1  64 GLU HA   H -11.925  -8.192  -3.281 1.00 . A A .  64 GLU HA   1 1 
       21 108300 1 1  64 GLU HB2  H -13.538  -8.252  -5.806 1.00 . A A .  64 GLU HB2  1 1 
       21 108301 1 1  64 GLU HB3  H -14.083  -7.280  -4.445 1.00 . A A .  64 GLU HB3  1 1 
       21 108302 1 1  64 GLU HG2  H -12.932  -5.817  -5.864 1.00 . A A .  64 GLU HG2  1 1 
       21 108303 1 1  64 GLU HG3  H -11.840  -6.142  -4.520 1.00 . A A .  64 GLU HG3  1 1 
       21 108304 1 1  64 GLU N    N -11.818  -9.703  -4.706 1.00 . A A .  64 GLU N    1 1 
       21 108305 1 1  64 GLU O    O -13.863  -9.042  -1.945 1.00 . A A .  64 GLU O    1 1 
       21 108306 1 1  64 GLU OE1  O -10.221  -7.584  -5.935 1.00 . A A .  64 GLU OE1  1 1 
       21 108307 1 1  64 GLU OE2  O -11.448  -6.810  -7.575 1.00 . A A .  64 GLU OE2  1 1 
       21 108308 1 1  65 THR C    C -14.735 -11.795  -1.699 1.00 . A A .  65 THR C    1 1 
       21 108309 1 1  65 THR CA   C -15.333 -11.132  -2.935 1.00 . A A .  65 THR CA   1 1 
       21 108310 1 1  65 THR CB   C -15.976 -12.239  -3.792 1.00 . A A .  65 THR CB   1 1 
       21 108311 1 1  65 THR CG2  C -16.661 -13.265  -2.892 1.00 . A A .  65 THR CG2  1 1 
       21 108312 1 1  65 THR H    H -14.099 -10.664  -4.596 1.00 . A A .  65 THR H    1 1 
       21 108313 1 1  65 THR HA   H -16.101 -10.436  -2.633 1.00 . A A .  65 THR HA   1 1 
       21 108314 1 1  65 THR HB   H -15.209 -12.749  -4.355 1.00 . A A .  65 THR HB   1 1 
       21 108315 1 1  65 THR HG1  H -17.388 -10.958  -4.238 1.00 . A A .  65 THR HG1  1 1 
       21 108316 1 1  65 THR HG21 H -15.987 -14.086  -2.705 1.00 . A A .  65 THR HG21 1 1 
       21 108317 1 1  65 THR HG22 H -17.554 -13.631  -3.376 1.00 . A A .  65 THR HG22 1 1 
       21 108318 1 1  65 THR HG23 H -16.927 -12.798  -1.953 1.00 . A A .  65 THR HG23 1 1 
       21 108319 1 1  65 THR N    N -14.308 -10.409  -3.672 1.00 . A A .  65 THR N    1 1 
       21 108320 1 1  65 THR O    O -15.266 -11.667  -0.598 1.00 . A A .  65 THR O    1 1 
       21 108321 1 1  65 THR OG1  O -16.928 -11.664  -4.699 1.00 . A A .  65 THR OG1  1 1 
       21 108322 1 1  66 THR C    C -12.379 -12.200   0.204 1.00 . A A .  66 THR C    1 1 
       21 108323 1 1  66 THR CA   C -12.960 -13.202  -0.787 1.00 . A A .  66 THR CA   1 1 
       21 108324 1 1  66 THR CB   C -11.802 -14.071  -1.297 1.00 . A A .  66 THR CB   1 1 
       21 108325 1 1  66 THR CG2  C -12.274 -15.009  -2.396 1.00 . A A .  66 THR CG2  1 1 
       21 108326 1 1  66 THR H    H -13.253 -12.575  -2.792 1.00 . A A .  66 THR H    1 1 
       21 108327 1 1  66 THR HA   H -13.677 -13.830  -0.281 1.00 . A A .  66 THR HA   1 1 
       21 108328 1 1  66 THR HB   H -11.411 -14.663  -0.483 1.00 . A A .  66 THR HB   1 1 
       21 108329 1 1  66 THR HG1  H -11.189 -12.489  -2.273 1.00 . A A .  66 THR HG1  1 1 
       21 108330 1 1  66 THR HG21 H -12.421 -15.995  -1.988 1.00 . A A .  66 THR HG21 1 1 
       21 108331 1 1  66 THR HG22 H -11.536 -15.046  -3.184 1.00 . A A .  66 THR HG22 1 1 
       21 108332 1 1  66 THR HG23 H -13.210 -14.644  -2.801 1.00 . A A .  66 THR HG23 1 1 
       21 108333 1 1  66 THR N    N -13.630 -12.510  -1.889 1.00 . A A .  66 THR N    1 1 
       21 108334 1 1  66 THR O    O -12.334 -12.453   1.404 1.00 . A A .  66 THR O    1 1 
       21 108335 1 1  66 THR OG1  O -10.768 -13.220  -1.813 1.00 . A A .  66 THR OG1  1 1 
       21 108336 1 1  67 HIS C    C -12.349  -9.581   1.566 1.00 . A A .  67 HIS C    1 1 
       21 108337 1 1  67 HIS CA   C -11.334 -10.023   0.510 1.00 . A A .  67 HIS CA   1 1 
       21 108338 1 1  67 HIS CB   C -10.950  -8.838  -0.379 1.00 . A A .  67 HIS CB   1 1 
       21 108339 1 1  67 HIS CD2  C  -9.885  -7.375   1.486 1.00 . A A .  67 HIS CD2  1 1 
       21 108340 1 1  67 HIS CE1  C -10.604  -5.419   0.793 1.00 . A A .  67 HIS CE1  1 1 
       21 108341 1 1  67 HIS CG   C -10.621  -7.584   0.369 1.00 . A A .  67 HIS CG   1 1 
       21 108342 1 1  67 HIS H    H -11.969 -10.934  -1.288 1.00 . A A .  67 HIS H    1 1 
       21 108343 1 1  67 HIS HA   H -10.454 -10.403   1.003 1.00 . A A .  67 HIS HA   1 1 
       21 108344 1 1  67 HIS HB2  H -10.087  -9.118  -0.964 1.00 . A A .  67 HIS HB2  1 1 
       21 108345 1 1  67 HIS HB3  H -11.780  -8.630  -1.041 1.00 . A A .  67 HIS HB3  1 1 
       21 108346 1 1  67 HIS HD1  H -11.613  -6.167  -0.826 1.00 . A A .  67 HIS HD1  1 1 
       21 108347 1 1  67 HIS HD2  H  -9.386  -8.129   2.075 1.00 . A A .  67 HIS HD2  1 1 
       21 108348 1 1  67 HIS HE1  H -10.789  -4.358   0.723 1.00 . A A .  67 HIS HE1  1 1 
       21 108349 1 1  67 HIS N    N -11.916 -11.070  -0.318 1.00 . A A .  67 HIS N    1 1 
       21 108350 1 1  67 HIS ND1  N -11.056  -6.340  -0.039 1.00 . A A .  67 HIS ND1  1 1 
       21 108351 1 1  67 HIS NE2  N  -9.892  -6.019   1.728 1.00 . A A .  67 HIS NE2  1 1 
       21 108352 1 1  67 HIS O    O -12.051  -9.554   2.766 1.00 . A A .  67 HIS O    1 1 
       21 108353 1 1  68 LEU C    C -14.990  -9.878   3.034 1.00 . A A .  68 LEU C    1 1 
       21 108354 1 1  68 LEU CA   C -14.592  -8.801   2.041 1.00 . A A .  68 LEU CA   1 1 
       21 108355 1 1  68 LEU CB   C -15.832  -8.330   1.265 1.00 . A A .  68 LEU CB   1 1 
       21 108356 1 1  68 LEU CD1  C -16.955  -6.796  -0.336 1.00 . A A .  68 LEU CD1  1 1 
       21 108357 1 1  68 LEU CD2  C -15.301  -5.879   1.322 1.00 . A A .  68 LEU CD2  1 1 
       21 108358 1 1  68 LEU CG   C -15.660  -7.067   0.419 1.00 . A A .  68 LEU CG   1 1 
       21 108359 1 1  68 LEU H    H -13.757  -9.325   0.166 1.00 . A A .  68 LEU H    1 1 
       21 108360 1 1  68 LEU HA   H -14.209  -7.977   2.624 1.00 . A A .  68 LEU HA   1 1 
       21 108361 1 1  68 LEU HB2  H -16.131  -9.129   0.606 1.00 . A A .  68 LEU HB2  1 1 
       21 108362 1 1  68 LEU HB3  H -16.618  -8.145   1.983 1.00 . A A .  68 LEU HB3  1 1 
       21 108363 1 1  68 LEU HD11 H -17.007  -5.752  -0.600 1.00 . A A .  68 LEU HD11 1 1 
       21 108364 1 1  68 LEU HD12 H -17.800  -7.054   0.289 1.00 . A A .  68 LEU HD12 1 1 
       21 108365 1 1  68 LEU HD13 H -16.980  -7.396  -1.234 1.00 . A A .  68 LEU HD13 1 1 
       21 108366 1 1  68 LEU HD21 H -14.259  -5.633   1.191 1.00 . A A .  68 LEU HD21 1 1 
       21 108367 1 1  68 LEU HD22 H -15.486  -6.140   2.352 1.00 . A A .  68 LEU HD22 1 1 
       21 108368 1 1  68 LEU HD23 H -15.908  -5.027   1.052 1.00 . A A .  68 LEU HD23 1 1 
       21 108369 1 1  68 LEU HG   H -14.853  -7.212  -0.284 1.00 . A A .  68 LEU HG   1 1 
       21 108370 1 1  68 LEU N    N -13.558  -9.257   1.123 1.00 . A A .  68 LEU N    1 1 
       21 108371 1 1  68 LEU O    O -15.251  -9.585   4.200 1.00 . A A .  68 LEU O    1 1 
       21 108372 1 1  69 MET C    C -14.330 -12.377   4.559 1.00 . A A .  69 MET C    1 1 
       21 108373 1 1  69 MET CA   C -15.422 -12.190   3.509 1.00 . A A .  69 MET CA   1 1 
       21 108374 1 1  69 MET CB   C -15.664 -13.510   2.783 1.00 . A A .  69 MET CB   1 1 
       21 108375 1 1  69 MET CE   C -17.152 -17.372   4.033 1.00 . A A .  69 MET CE   1 1 
       21 108376 1 1  69 MET CG   C -16.322 -14.592   3.664 1.00 . A A .  69 MET CG   1 1 
       21 108377 1 1  69 MET H    H -14.822 -11.339   1.655 1.00 . A A .  69 MET H    1 1 
       21 108378 1 1  69 MET HA   H -16.328 -11.899   4.019 1.00 . A A .  69 MET HA   1 1 
       21 108379 1 1  69 MET HB2  H -16.307 -13.321   1.937 1.00 . A A .  69 MET HB2  1 1 
       21 108380 1 1  69 MET HB3  H -14.713 -13.886   2.433 1.00 . A A .  69 MET HB3  1 1 
       21 108381 1 1  69 MET HE1  H -17.046 -16.953   5.025 1.00 . A A .  69 MET HE1  1 1 
       21 108382 1 1  69 MET HE2  H -16.768 -18.381   4.023 1.00 . A A .  69 MET HE2  1 1 
       21 108383 1 1  69 MET HE3  H -18.194 -17.382   3.763 1.00 . A A .  69 MET HE3  1 1 
       21 108384 1 1  69 MET HG2  H -15.822 -14.636   4.622 1.00 . A A .  69 MET HG2  1 1 
       21 108385 1 1  69 MET HG3  H -17.365 -14.353   3.818 1.00 . A A .  69 MET HG3  1 1 
       21 108386 1 1  69 MET N    N -15.041 -11.132   2.589 1.00 . A A .  69 MET N    1 1 
       21 108387 1 1  69 MET O    O -14.634 -12.540   5.728 1.00 . A A .  69 MET O    1 1 
       21 108388 1 1  69 MET SD   S -16.165 -16.292   2.770 1.00 . A A .  69 MET SD   1 1 
       21 108389 1 1  70 GLU C    C -11.894 -11.514   6.158 1.00 . A A .  70 GLU C    1 1 
       21 108390 1 1  70 GLU CA   C -11.923 -12.529   5.012 1.00 . A A .  70 GLU CA   1 1 
       21 108391 1 1  70 GLU CB   C -10.614 -12.414   4.230 1.00 . A A .  70 GLU CB   1 1 
       21 108392 1 1  70 GLU CD   C  -8.095 -12.554   4.312 1.00 . A A .  70 GLU CD   1 1 
       21 108393 1 1  70 GLU CG   C  -9.381 -12.643   5.092 1.00 . A A .  70 GLU CG   1 1 
       21 108394 1 1  70 GLU H    H -12.907 -12.215   3.166 1.00 . A A .  70 GLU H    1 1 
       21 108395 1 1  70 GLU HA   H -11.976 -13.504   5.470 1.00 . A A .  70 GLU HA   1 1 
       21 108396 1 1  70 GLU HB2  H -10.621 -13.148   3.438 1.00 . A A .  70 GLU HB2  1 1 
       21 108397 1 1  70 GLU HB3  H -10.555 -11.423   3.801 1.00 . A A .  70 GLU HB3  1 1 
       21 108398 1 1  70 GLU HG2  H  -9.365 -11.902   5.875 1.00 . A A .  70 GLU HG2  1 1 
       21 108399 1 1  70 GLU HG3  H  -9.450 -13.627   5.537 1.00 . A A .  70 GLU HG3  1 1 
       21 108400 1 1  70 GLU N    N -13.070 -12.355   4.124 1.00 . A A .  70 GLU N    1 1 
       21 108401 1 1  70 GLU O    O -11.638 -11.871   7.305 1.00 . A A .  70 GLU O    1 1 
       21 108402 1 1  70 GLU OE1  O  -8.039 -13.097   3.195 1.00 . A A .  70 GLU OE1  1 1 
       21 108403 1 1  70 GLU OE2  O  -7.131 -11.947   4.815 1.00 . A A .  70 GLU OE2  1 1 
       21 108404 1 1  71 ASN C    C -13.232  -9.531   7.891 1.00 . A A .  71 ASN C    1 1 
       21 108405 1 1  71 ASN CA   C -12.153  -9.214   6.862 1.00 . A A .  71 ASN CA   1 1 
       21 108406 1 1  71 ASN CB   C -12.413  -7.844   6.224 1.00 . A A .  71 ASN CB   1 1 
       21 108407 1 1  71 ASN CG   C -11.245  -7.370   5.363 1.00 . A A .  71 ASN CG   1 1 
       21 108408 1 1  71 ASN H    H -12.328 -10.015   4.906 1.00 . A A .  71 ASN H    1 1 
       21 108409 1 1  71 ASN HA   H -11.194  -9.200   7.361 1.00 . A A .  71 ASN HA   1 1 
       21 108410 1 1  71 ASN HB2  H -13.294  -7.914   5.601 1.00 . A A .  71 ASN HB2  1 1 
       21 108411 1 1  71 ASN HB3  H -12.584  -7.122   7.008 1.00 . A A .  71 ASN HB3  1 1 
       21 108412 1 1  71 ASN HD21 H -10.718  -5.989   6.733 1.00 . A A .  71 ASN HD21 1 1 
       21 108413 1 1  71 ASN HD22 H  -9.669  -6.119   5.402 1.00 . A A .  71 ASN HD22 1 1 
       21 108414 1 1  71 ASN N    N -12.145 -10.253   5.840 1.00 . A A .  71 ASN N    1 1 
       21 108415 1 1  71 ASN ND2  N -10.501  -6.376   5.855 1.00 . A A .  71 ASN ND2  1 1 
       21 108416 1 1  71 ASN O    O -13.039  -9.323   9.084 1.00 . A A .  71 ASN O    1 1 
       21 108417 1 1  71 ASN OD1  O -11.024  -7.879   4.270 1.00 . A A .  71 ASN OD1  1 1 
       21 108418 1 1  72 LEU C    C -15.094 -11.584   9.176 1.00 . A A .  72 LEU C    1 1 
       21 108419 1 1  72 LEU CA   C -15.459 -10.390   8.310 1.00 . A A .  72 LEU CA   1 1 
       21 108420 1 1  72 LEU CB   C -16.722 -10.685   7.508 1.00 . A A .  72 LEU CB   1 1 
       21 108421 1 1  72 LEU CD1  C -18.473  -9.811   5.973 1.00 . A A .  72 LEU CD1  1 1 
       21 108422 1 1  72 LEU CD2  C -18.240  -8.854   8.298 1.00 . A A .  72 LEU CD2  1 1 
       21 108423 1 1  72 LEU CG   C -17.502  -9.441   7.077 1.00 . A A .  72 LEU CG   1 1 
       21 108424 1 1  72 LEU H    H -14.460 -10.202   6.456 1.00 . A A .  72 LEU H    1 1 
       21 108425 1 1  72 LEU HA   H -15.647  -9.559   8.975 1.00 . A A .  72 LEU HA   1 1 
       21 108426 1 1  72 LEU HB2  H -16.439 -11.229   6.617 1.00 . A A .  72 LEU HB2  1 1 
       21 108427 1 1  72 LEU HB3  H -17.372 -11.302   8.109 1.00 . A A .  72 LEU HB3  1 1 
       21 108428 1 1  72 LEU HD11 H -18.415  -9.078   5.183 1.00 . A A .  72 LEU HD11 1 1 
       21 108429 1 1  72 LEU HD12 H -19.478  -9.836   6.370 1.00 . A A .  72 LEU HD12 1 1 
       21 108430 1 1  72 LEU HD13 H -18.219 -10.786   5.580 1.00 . A A .  72 LEU HD13 1 1 
       21 108431 1 1  72 LEU HD21 H -17.536  -8.319   8.921 1.00 . A A .  72 LEU HD21 1 1 
       21 108432 1 1  72 LEU HD22 H -18.687  -9.654   8.868 1.00 . A A .  72 LEU HD22 1 1 
       21 108433 1 1  72 LEU HD23 H -19.010  -8.176   7.960 1.00 . A A .  72 LEU HD23 1 1 
       21 108434 1 1  72 LEU HG   H -16.812  -8.694   6.715 1.00 . A A .  72 LEU HG   1 1 
       21 108435 1 1  72 LEU N    N -14.364 -10.047   7.421 1.00 . A A .  72 LEU N    1 1 
       21 108436 1 1  72 LEU O    O -15.384 -11.594  10.371 1.00 . A A .  72 LEU O    1 1 
       21 108437 1 1  73 LEU C    C -12.982 -13.407  10.343 1.00 . A A .  73 LEU C    1 1 
       21 108438 1 1  73 LEU CA   C -14.056 -13.762   9.333 1.00 . A A .  73 LEU CA   1 1 
       21 108439 1 1  73 LEU CB   C -13.539 -14.841   8.391 1.00 . A A .  73 LEU CB   1 1 
       21 108440 1 1  73 LEU CD1  C -13.979 -16.128   6.317 1.00 . A A .  73 LEU CD1  1 1 
       21 108441 1 1  73 LEU CD2  C -15.417 -16.485   8.356 1.00 . A A .  73 LEU CD2  1 1 
       21 108442 1 1  73 LEU CG   C -14.621 -15.475   7.525 1.00 . A A .  73 LEU CG   1 1 
       21 108443 1 1  73 LEU H    H -14.236 -12.517   7.627 1.00 . A A .  73 LEU H    1 1 
       21 108444 1 1  73 LEU HA   H -14.911 -14.142   9.875 1.00 . A A .  73 LEU HA   1 1 
       21 108445 1 1  73 LEU HB2  H -12.799 -14.400   7.741 1.00 . A A .  73 LEU HB2  1 1 
       21 108446 1 1  73 LEU HB3  H -13.076 -15.617   8.982 1.00 . A A .  73 LEU HB3  1 1 
       21 108447 1 1  73 LEU HD11 H -13.006 -15.690   6.144 1.00 . A A .  73 LEU HD11 1 1 
       21 108448 1 1  73 LEU HD12 H -14.601 -15.972   5.448 1.00 . A A .  73 LEU HD12 1 1 
       21 108449 1 1  73 LEU HD13 H -13.870 -17.189   6.496 1.00 . A A .  73 LEU HD13 1 1 
       21 108450 1 1  73 LEU HD21 H -16.018 -15.962   9.082 1.00 . A A .  73 LEU HD21 1 1 
       21 108451 1 1  73 LEU HD22 H -14.733 -17.151   8.866 1.00 . A A .  73 LEU HD22 1 1 
       21 108452 1 1  73 LEU HD23 H -16.059 -17.060   7.703 1.00 . A A .  73 LEU HD23 1 1 
       21 108453 1 1  73 LEU HG   H -15.313 -14.709   7.198 1.00 . A A .  73 LEU HG   1 1 
       21 108454 1 1  73 LEU N    N -14.448 -12.580   8.581 1.00 . A A .  73 LEU N    1 1 
       21 108455 1 1  73 LEU O    O -12.869 -14.042  11.391 1.00 . A A .  73 LEU O    1 1 
       21 108456 1 1  74 ASP C    C -11.817 -11.329  12.162 1.00 . A A .  74 ASP C    1 1 
       21 108457 1 1  74 ASP CA   C -11.137 -11.957  10.939 1.00 . A A .  74 ASP CA   1 1 
       21 108458 1 1  74 ASP CB   C -10.236 -10.939  10.235 1.00 . A A .  74 ASP CB   1 1 
       21 108459 1 1  74 ASP CG   C  -8.830 -10.893  10.815 1.00 . A A .  74 ASP CG   1 1 
       21 108460 1 1  74 ASP H    H -12.309 -11.931   9.174 1.00 . A A .  74 ASP H    1 1 
       21 108461 1 1  74 ASP HA   H -10.549 -12.810  11.243 1.00 . A A .  74 ASP HA   1 1 
       21 108462 1 1  74 ASP HB2  H -10.170 -11.201   9.190 1.00 . A A .  74 ASP HB2  1 1 
       21 108463 1 1  74 ASP HB3  H -10.682  -9.960  10.333 1.00 . A A .  74 ASP HB3  1 1 
       21 108464 1 1  74 ASP N    N -12.188 -12.394  10.028 1.00 . A A .  74 ASP N    1 1 
       21 108465 1 1  74 ASP O    O -11.403 -11.549  13.297 1.00 . A A .  74 ASP O    1 1 
       21 108466 1 1  74 ASP OD1  O  -8.355 -11.950  11.278 1.00 . A A .  74 ASP OD1  1 1 
       21 108467 1 1  74 ASP OD2  O  -8.196  -9.811  10.783 1.00 . A A .  74 ASP OD2  1 1 
       21 108468 1 1  75 GLU C    C -14.174 -10.984  13.946 1.00 . A A .  75 GLU C    1 1 
       21 108469 1 1  75 GLU CA   C -13.583  -9.919  13.034 1.00 . A A .  75 GLU CA   1 1 
       21 108470 1 1  75 GLU CB   C -14.730  -9.049  12.520 1.00 . A A .  75 GLU CB   1 1 
       21 108471 1 1  75 GLU CD   C -15.539  -6.819  11.727 1.00 . A A .  75 GLU CD   1 1 
       21 108472 1 1  75 GLU CG   C -14.335  -7.740  11.879 1.00 . A A .  75 GLU CG   1 1 
       21 108473 1 1  75 GLU H    H -13.169 -10.402  11.009 1.00 . A A .  75 GLU H    1 1 
       21 108474 1 1  75 GLU HA   H -12.895  -9.304  13.594 1.00 . A A .  75 GLU HA   1 1 
       21 108475 1 1  75 GLU HB2  H -15.278  -9.621  11.789 1.00 . A A .  75 GLU HB2  1 1 
       21 108476 1 1  75 GLU HB3  H -15.375  -8.826  13.358 1.00 . A A .  75 GLU HB3  1 1 
       21 108477 1 1  75 GLU HG2  H -13.593  -7.254  12.497 1.00 . A A .  75 GLU HG2  1 1 
       21 108478 1 1  75 GLU HG3  H -13.914  -7.939  10.902 1.00 . A A .  75 GLU HG3  1 1 
       21 108479 1 1  75 GLU N    N -12.869 -10.553  11.932 1.00 . A A .  75 GLU N    1 1 
       21 108480 1 1  75 GLU O    O -14.029 -10.924  15.169 1.00 . A A .  75 GLU O    1 1 
       21 108481 1 1  75 GLU OE1  O -16.115  -6.433  12.770 1.00 . A A .  75 GLU OE1  1 1 
       21 108482 1 1  75 GLU OE2  O -15.918  -6.486  10.581 1.00 . A A .  75 GLU OE2  1 1 
       21 108483 1 1  76 ALA C    C -14.470 -13.903  14.856 1.00 . A A .  76 ALA C    1 1 
       21 108484 1 1  76 ALA CA   C -15.467 -13.029  14.105 1.00 . A A .  76 ALA CA   1 1 
       21 108485 1 1  76 ALA CB   C -16.327 -13.903  13.202 1.00 . A A .  76 ALA CB   1 1 
       21 108486 1 1  76 ALA H    H -14.919 -11.960  12.362 1.00 . A A .  76 ALA H    1 1 
       21 108487 1 1  76 ALA HA   H -16.090 -12.594  14.873 1.00 . A A .  76 ALA HA   1 1 
       21 108488 1 1  76 ALA HB1  H -15.735 -14.722  12.824 1.00 . A A .  76 ALA HB1  1 1 
       21 108489 1 1  76 ALA HB2  H -16.693 -13.312  12.374 1.00 . A A .  76 ALA HB2  1 1 
       21 108490 1 1  76 ALA HB3  H -17.163 -14.290  13.762 1.00 . A A .  76 ALA HB3  1 1 
       21 108491 1 1  76 ALA N    N -14.844 -11.962  13.338 1.00 . A A .  76 ALA N    1 1 
       21 108492 1 1  76 ALA O    O -14.749 -14.341  15.969 1.00 . A A .  76 ALA O    1 1 
       21 108493 1 1  77 ARG C    C -11.650 -14.261  16.069 1.00 . A A .  77 ARG C    1 1 
       21 108494 1 1  77 ARG CA   C -12.352 -15.015  14.945 1.00 . A A .  77 ARG CA   1 1 
       21 108495 1 1  77 ARG CB   C -11.335 -15.593  13.961 1.00 . A A .  77 ARG CB   1 1 
       21 108496 1 1  77 ARG CD   C  -9.218 -15.388  12.702 1.00 . A A .  77 ARG CD   1 1 
       21 108497 1 1  77 ARG CG   C -10.265 -14.641  13.506 1.00 . A A .  77 ARG CG   1 1 
       21 108498 1 1  77 ARG CZ   C  -6.843 -14.994  12.228 1.00 . A A .  77 ARG CZ   1 1 
       21 108499 1 1  77 ARG H    H -13.103 -13.787  13.381 1.00 . A A .  77 ARG H    1 1 
       21 108500 1 1  77 ARG HA   H -12.882 -15.826  15.418 1.00 . A A .  77 ARG HA   1 1 
       21 108501 1 1  77 ARG HB2  H -10.853 -16.431  14.437 1.00 . A A .  77 ARG HB2  1 1 
       21 108502 1 1  77 ARG HB3  H -11.873 -15.936  13.091 1.00 . A A .  77 ARG HB3  1 1 
       21 108503 1 1  77 ARG HD2  H  -8.871 -16.232  13.280 1.00 . A A .  77 ARG HD2  1 1 
       21 108504 1 1  77 ARG HD3  H  -9.672 -15.745  11.790 1.00 . A A .  77 ARG HD3  1 1 
       21 108505 1 1  77 ARG HE   H  -8.241 -13.585  12.238 1.00 . A A .  77 ARG HE   1 1 
       21 108506 1 1  77 ARG HG2  H -10.710 -13.871  12.891 1.00 . A A .  77 ARG HG2  1 1 
       21 108507 1 1  77 ARG HG3  H  -9.798 -14.188  14.368 1.00 . A A .  77 ARG HG3  1 1 
       21 108508 1 1  77 ARG HH11 H  -6.601 -16.685  13.319 1.00 . A A .  77 ARG HH11 1 1 
       21 108509 1 1  77 ARG HH12 H  -6.520 -16.896  11.601 1.00 . A A .  77 ARG HH12 1 1 
       21 108510 1 1  77 ARG HH21 H  -5.649 -13.459  12.516 1.00 . A A .  77 ARG HH21 1 1 
       21 108511 1 1  77 ARG HH22 H  -5.447 -14.186  11.007 1.00 . A A .  77 ARG HH22 1 1 
       21 108512 1 1  77 ARG N    N -13.308 -14.163  14.263 1.00 . A A .  77 ARG N    1 1 
       21 108513 1 1  77 ARG NE   N  -8.081 -14.543  12.368 1.00 . A A .  77 ARG NE   1 1 
       21 108514 1 1  77 ARG NH1  N  -6.581 -16.290  12.401 1.00 . A A .  77 ARG NH1  1 1 
       21 108515 1 1  77 ARG NH2  N  -5.863 -14.154  11.914 1.00 . A A .  77 ARG NH2  1 1 
       21 108516 1 1  77 ARG O    O -11.302 -14.853  17.086 1.00 . A A .  77 ARG O    1 1 
       21 108517 1 1  78 ARG C    C -11.828 -11.902  18.048 1.00 . A A .  78 ARG C    1 1 
       21 108518 1 1  78 ARG CA   C -10.814 -12.152  16.939 1.00 . A A .  78 ARG CA   1 1 
       21 108519 1 1  78 ARG CB   C -10.353 -10.799  16.397 1.00 . A A .  78 ARG CB   1 1 
       21 108520 1 1  78 ARG CD   C  -8.003 -11.381  15.752 1.00 . A A .  78 ARG CD   1 1 
       21 108521 1 1  78 ARG CG   C  -9.332 -10.853  15.284 1.00 . A A .  78 ARG CG   1 1 
       21 108522 1 1  78 ARG CZ   C  -5.778 -11.845  14.810 1.00 . A A .  78 ARG CZ   1 1 
       21 108523 1 1  78 ARG H    H -11.733 -12.531  15.061 1.00 . A A .  78 ARG H    1 1 
       21 108524 1 1  78 ARG HA   H  -9.960 -12.688  17.326 1.00 . A A .  78 ARG HA   1 1 
       21 108525 1 1  78 ARG HB2  H -11.223 -10.278  16.024 1.00 . A A .  78 ARG HB2  1 1 
       21 108526 1 1  78 ARG HB3  H  -9.927 -10.240  17.216 1.00 . A A .  78 ARG HB3  1 1 
       21 108527 1 1  78 ARG HD2  H  -7.651 -10.769  16.571 1.00 . A A .  78 ARG HD2  1 1 
       21 108528 1 1  78 ARG HD3  H  -8.129 -12.397  16.094 1.00 . A A .  78 ARG HD3  1 1 
       21 108529 1 1  78 ARG HE   H  -7.261 -10.964  13.824 1.00 . A A .  78 ARG HE   1 1 
       21 108530 1 1  78 ARG HG2  H  -9.703 -11.495  14.499 1.00 . A A .  78 ARG HG2  1 1 
       21 108531 1 1  78 ARG HG3  H  -9.192  -9.855  14.892 1.00 . A A .  78 ARG HG3  1 1 
       21 108532 1 1  78 ARG HH11 H  -5.102 -11.793  16.716 1.00 . A A .  78 ARG HH11 1 1 
       21 108533 1 1  78 ARG HH12 H  -5.525 -13.365  16.122 1.00 . A A .  78 ARG HH12 1 1 
       21 108534 1 1  78 ARG HH21 H  -4.538 -10.952  13.489 1.00 . A A .  78 ARG HH21 1 1 
       21 108535 1 1  78 ARG HH22 H  -4.764 -12.607  13.270 1.00 . A A .  78 ARG HH22 1 1 
       21 108536 1 1  78 ARG N    N -11.451 -12.959  15.896 1.00 . A A .  78 ARG N    1 1 
       21 108537 1 1  78 ARG NE   N  -7.006 -11.358  14.686 1.00 . A A .  78 ARG NE   1 1 
       21 108538 1 1  78 ARG NH1  N  -5.390 -12.383  15.960 1.00 . A A .  78 ARG NH1  1 1 
       21 108539 1 1  78 ARG NH2  N  -4.939 -11.822  13.788 1.00 . A A .  78 ARG NH2  1 1 
       21 108540 1 1  78 ARG O    O -11.499 -11.329  19.083 1.00 . A A .  78 ARG O    1 1 
       21 108541 1 1  79 GLY C    C -14.728 -10.732  18.794 1.00 . A A .  79 GLY C    1 1 
       21 108542 1 1  79 GLY CA   C -14.114 -12.124  18.814 1.00 . A A .  79 GLY CA   1 1 
       21 108543 1 1  79 GLY H    H -13.287 -12.768  16.980 1.00 . A A .  79 GLY H    1 1 
       21 108544 1 1  79 GLY HA2  H -14.899 -12.843  18.631 1.00 . A A .  79 GLY HA2  1 1 
       21 108545 1 1  79 GLY HA3  H -13.692 -12.296  19.794 1.00 . A A .  79 GLY HA3  1 1 
       21 108546 1 1  79 GLY N    N -13.072 -12.321  17.823 1.00 . A A .  79 GLY N    1 1 
       21 108547 1 1  79 GLY O    O -15.512 -10.385  19.679 1.00 . A A .  79 GLY O    1 1 
       21 108548 1 1  80 GLU C    C -16.338  -8.534  17.117 1.00 . A A .  80 GLU C    1 1 
       21 108549 1 1  80 GLU CA   C -14.915  -8.568  17.669 1.00 . A A .  80 GLU CA   1 1 
       21 108550 1 1  80 GLU CB   C -13.992  -7.736  16.779 1.00 . A A .  80 GLU CB   1 1 
       21 108551 1 1  80 GLU CD   C -11.579  -7.165  16.231 1.00 . A A .  80 GLU CD   1 1 
       21 108552 1 1  80 GLU CG   C -12.529  -7.834  17.203 1.00 . A A .  80 GLU CG   1 1 
       21 108553 1 1  80 GLU H    H -13.776 -10.266  17.101 1.00 . A A .  80 GLU H    1 1 
       21 108554 1 1  80 GLU HA   H -14.964  -8.121  18.651 1.00 . A A .  80 GLU HA   1 1 
       21 108555 1 1  80 GLU HB2  H -14.082  -8.086  15.760 1.00 . A A .  80 GLU HB2  1 1 
       21 108556 1 1  80 GLU HB3  H -14.301  -6.703  16.830 1.00 . A A .  80 GLU HB3  1 1 
       21 108557 1 1  80 GLU HG2  H -12.418  -7.361  18.167 1.00 . A A .  80 GLU HG2  1 1 
       21 108558 1 1  80 GLU HG3  H -12.261  -8.878  17.282 1.00 . A A .  80 GLU HG3  1 1 
       21 108559 1 1  80 GLU N    N -14.392  -9.932  17.786 1.00 . A A .  80 GLU N    1 1 
       21 108560 1 1  80 GLU O    O -17.067  -7.562  17.317 1.00 . A A .  80 GLU O    1 1 
       21 108561 1 1  80 GLU OE1  O -11.536  -5.911  16.207 1.00 . A A .  80 GLU OE1  1 1 
       21 108562 1 1  80 GLU OE2  O -10.886  -7.894  15.488 1.00 . A A .  80 GLU OE2  1 1 
       21 108563 1 1  81 MET C    C -18.812 -10.911  16.308 1.00 . A A .  81 MET C    1 1 
       21 108564 1 1  81 MET CA   C -18.070  -9.666  15.852 1.00 . A A .  81 MET CA   1 1 
       21 108565 1 1  81 MET CB   C -18.019  -9.642  14.320 1.00 . A A .  81 MET CB   1 1 
       21 108566 1 1  81 MET CE   C -18.225 -11.263  11.525 1.00 . A A .  81 MET CE   1 1 
       21 108567 1 1  81 MET CG   C -19.398  -9.705  13.654 1.00 . A A .  81 MET CG   1 1 
       21 108568 1 1  81 MET H    H -16.112 -10.345  16.284 1.00 . A A .  81 MET H    1 1 
       21 108569 1 1  81 MET HA   H -18.643  -8.816  16.200 1.00 . A A .  81 MET HA   1 1 
       21 108570 1 1  81 MET HB2  H -17.533  -8.727  14.012 1.00 . A A .  81 MET HB2  1 1 
       21 108571 1 1  81 MET HB3  H -17.437 -10.485  13.985 1.00 . A A .  81 MET HB3  1 1 
       21 108572 1 1  81 MET HE1  H -18.028 -11.680  12.500 1.00 . A A .  81 MET HE1  1 1 
       21 108573 1 1  81 MET HE2  H -17.293 -10.979  11.057 1.00 . A A .  81 MET HE2  1 1 
       21 108574 1 1  81 MET HE3  H -18.722 -12.001  10.911 1.00 . A A .  81 MET HE3  1 1 
       21 108575 1 1  81 MET HG2  H -19.895 -10.606  13.985 1.00 . A A .  81 MET HG2  1 1 
       21 108576 1 1  81 MET HG3  H -19.969  -8.844  13.976 1.00 . A A .  81 MET HG3  1 1 
       21 108577 1 1  81 MET N    N -16.731  -9.598  16.419 1.00 . A A .  81 MET N    1 1 
       21 108578 1 1  81 MET O    O -18.261 -12.015  16.327 1.00 . A A .  81 MET O    1 1 
       21 108579 1 1  81 MET SD   S -19.350  -9.716  11.704 1.00 . A A .  81 MET SD   1 1 
       21 108580 1 1  82 GLN C    C -21.482 -12.529  15.888 1.00 . A A .  82 GLN C    1 1 
       21 108581 1 1  82 GLN CA   C -20.908 -11.821  17.116 1.00 . A A .  82 GLN CA   1 1 
       21 108582 1 1  82 GLN CB   C -22.021 -11.254  17.998 1.00 . A A .  82 GLN CB   1 1 
       21 108583 1 1  82 GLN CD   C -23.997 -11.604  19.499 1.00 . A A .  82 GLN CD   1 1 
       21 108584 1 1  82 GLN CG   C -23.078 -12.227  18.456 1.00 . A A .  82 GLN CG   1 1 
       21 108585 1 1  82 GLN H    H -20.447  -9.821  16.636 1.00 . A A .  82 GLN H    1 1 
       21 108586 1 1  82 GLN HA   H -20.317 -12.523  17.683 1.00 . A A .  82 GLN HA   1 1 
       21 108587 1 1  82 GLN HB2  H -21.563 -10.829  18.876 1.00 . A A .  82 GLN HB2  1 1 
       21 108588 1 1  82 GLN HB3  H -22.515 -10.470  17.440 1.00 . A A .  82 GLN HB3  1 1 
       21 108589 1 1  82 GLN HE21 H -25.355 -11.133  18.099 1.00 . A A .  82 GLN HE21 1 1 
       21 108590 1 1  82 GLN HE22 H -25.815 -10.781  19.695 1.00 . A A .  82 GLN HE22 1 1 
       21 108591 1 1  82 GLN HG2  H -23.669 -12.533  17.605 1.00 . A A .  82 GLN HG2  1 1 
       21 108592 1 1  82 GLN HG3  H -22.595 -13.094  18.885 1.00 . A A .  82 GLN HG3  1 1 
       21 108593 1 1  82 GLN N    N -20.070 -10.727  16.670 1.00 . A A .  82 GLN N    1 1 
       21 108594 1 1  82 GLN NE2  N -25.156 -11.128  19.058 1.00 . A A .  82 GLN NE2  1 1 
       21 108595 1 1  82 GLN O    O -21.791 -11.889  14.885 1.00 . A A .  82 GLN O    1 1 
       21 108596 1 1  82 GLN OE1  O -23.653 -11.526  20.680 1.00 . A A .  82 GLN OE1  1 1 
       21 108597 1 1  83 LEU C    C -23.568 -15.006  15.223 1.00 . A A .  83 LEU C    1 1 
       21 108598 1 1  83 LEU CA   C -22.154 -14.611  14.842 1.00 . A A .  83 LEU CA   1 1 
       21 108599 1 1  83 LEU CB   C -21.347 -15.892  14.568 1.00 . A A .  83 LEU CB   1 1 
       21 108600 1 1  83 LEU CD1  C -19.368 -17.217  13.862 1.00 . A A .  83 LEU CD1  1 1 
       21 108601 1 1  83 LEU CD2  C -19.784 -14.990  12.828 1.00 . A A .  83 LEU CD2  1 1 
       21 108602 1 1  83 LEU CG   C -19.889 -15.808  14.104 1.00 . A A .  83 LEU CG   1 1 
       21 108603 1 1  83 LEU H    H -21.281 -14.319  16.754 1.00 . A A .  83 LEU H    1 1 
       21 108604 1 1  83 LEU HA   H -22.154 -13.997  13.954 1.00 . A A .  83 LEU HA   1 1 
       21 108605 1 1  83 LEU HB2  H -21.348 -16.463  15.481 1.00 . A A .  83 LEU HB2  1 1 
       21 108606 1 1  83 LEU HB3  H -21.885 -16.436  13.805 1.00 . A A .  83 LEU HB3  1 1 
       21 108607 1 1  83 LEU HD11 H -18.314 -17.254  14.093 1.00 . A A .  83 LEU HD11 1 1 
       21 108608 1 1  83 LEU HD12 H -19.520 -17.481  12.827 1.00 . A A .  83 LEU HD12 1 1 
       21 108609 1 1  83 LEU HD13 H -19.899 -17.911  14.495 1.00 . A A .  83 LEU HD13 1 1 
       21 108610 1 1  83 LEU HD21 H -18.944 -15.338  12.245 1.00 . A A .  83 LEU HD21 1 1 
       21 108611 1 1  83 LEU HD22 H -19.644 -13.950  13.077 1.00 . A A .  83 LEU HD22 1 1 
       21 108612 1 1  83 LEU HD23 H -20.692 -15.103  12.254 1.00 . A A .  83 LEU HD23 1 1 
       21 108613 1 1  83 LEU HG   H -19.295 -15.327  14.867 1.00 . A A .  83 LEU HG   1 1 
       21 108614 1 1  83 LEU N    N -21.587 -13.849  15.950 1.00 . A A .  83 LEU N    1 1 
       21 108615 1 1  83 LEU O    O -23.960 -14.878  16.378 1.00 . A A .  83 LEU O    1 1 
       21 108616 1 1  84 ASN C    C -26.040 -16.760  13.169 1.00 . A A .  84 ASN C    1 1 
       21 108617 1 1  84 ASN CA   C -25.691 -15.944  14.418 1.00 . A A .  84 ASN CA   1 1 
       21 108618 1 1  84 ASN CB   C -26.675 -14.777  14.627 1.00 . A A .  84 ASN CB   1 1 
       21 108619 1 1  84 ASN CG   C -26.621 -13.750  13.511 1.00 . A A .  84 ASN CG   1 1 
       21 108620 1 1  84 ASN H    H -23.945 -15.490  13.329 1.00 . A A .  84 ASN H    1 1 
       21 108621 1 1  84 ASN HA   H -25.723 -16.590  15.284 1.00 . A A .  84 ASN HA   1 1 
       21 108622 1 1  84 ASN HB2  H -27.677 -15.177  14.682 1.00 . A A .  84 ASN HB2  1 1 
       21 108623 1 1  84 ASN HB3  H -26.434 -14.285  15.559 1.00 . A A .  84 ASN HB3  1 1 
       21 108624 1 1  84 ASN HD21 H -26.581 -12.224  14.823 1.00 . A A .  84 ASN HD21 1 1 
       21 108625 1 1  84 ASN HD22 H -26.235 -11.799  13.214 1.00 . A A .  84 ASN HD22 1 1 
       21 108626 1 1  84 ASN N    N -24.326 -15.467  14.231 1.00 . A A .  84 ASN N    1 1 
       21 108627 1 1  84 ASN ND2  N -26.474 -12.476  13.880 1.00 . A A .  84 ASN ND2  1 1 
       21 108628 1 1  84 ASN O    O -25.189 -16.929  12.288 1.00 . A A .  84 ASN O    1 1 
       21 108629 1 1  84 ASN OD1  O -26.730 -14.088  12.334 1.00 . A A .  84 ASN OD1  1 1 
       21 108630 1 1  85 THR C    C -27.661 -17.306  10.612 1.00 . A A .  85 THR C    1 1 
       21 108631 1 1  85 THR CA   C -27.598 -18.093  11.912 1.00 . A A .  85 THR CA   1 1 
       21 108632 1 1  85 THR CB   C -28.929 -18.830  12.082 1.00 . A A .  85 THR CB   1 1 
       21 108633 1 1  85 THR CG2  C -28.890 -19.707  13.303 1.00 . A A .  85 THR CG2  1 1 
       21 108634 1 1  85 THR H    H -27.910 -17.144  13.795 1.00 . A A .  85 THR H    1 1 
       21 108635 1 1  85 THR HA   H -26.818 -18.825  11.754 1.00 . A A .  85 THR HA   1 1 
       21 108636 1 1  85 THR HB   H -29.099 -19.465  11.223 1.00 . A A .  85 THR HB   1 1 
       21 108637 1 1  85 THR HG1  H -29.958 -17.489  13.063 1.00 . A A .  85 THR HG1  1 1 
       21 108638 1 1  85 THR HG21 H -27.952 -19.564  13.820 1.00 . A A .  85 THR HG21 1 1 
       21 108639 1 1  85 THR HG22 H -28.984 -20.741  13.010 1.00 . A A .  85 THR HG22 1 1 
       21 108640 1 1  85 THR HG23 H -29.705 -19.442  13.960 1.00 . A A .  85 THR HG23 1 1 
       21 108641 1 1  85 THR N    N -27.253 -17.291  13.082 1.00 . A A .  85 THR N    1 1 
       21 108642 1 1  85 THR O    O -27.348 -17.846   9.552 1.00 . A A .  85 THR O    1 1 
       21 108643 1 1  85 THR OG1  O -29.988 -17.876  12.185 1.00 . A A .  85 THR OG1  1 1 
       21 108644 1 1  86 ASP C    C -26.751 -14.984   8.887 1.00 . A A .  86 ASP C    1 1 
       21 108645 1 1  86 ASP CA   C -28.145 -15.203   9.485 1.00 . A A .  86 ASP CA   1 1 
       21 108646 1 1  86 ASP CB   C -28.758 -13.834   9.805 1.00 . A A .  86 ASP CB   1 1 
       21 108647 1 1  86 ASP CG   C -30.245 -13.910  10.105 1.00 . A A .  86 ASP CG   1 1 
       21 108648 1 1  86 ASP H    H -28.332 -15.664  11.545 1.00 . A A .  86 ASP H    1 1 
       21 108649 1 1  86 ASP HA   H -28.757 -15.696   8.743 1.00 . A A .  86 ASP HA   1 1 
       21 108650 1 1  86 ASP HB2  H -28.253 -13.423  10.666 1.00 . A A .  86 ASP HB2  1 1 
       21 108651 1 1  86 ASP HB3  H -28.610 -13.182   8.959 1.00 . A A .  86 ASP HB3  1 1 
       21 108652 1 1  86 ASP N    N -28.073 -16.038  10.677 1.00 . A A .  86 ASP N    1 1 
       21 108653 1 1  86 ASP O    O -26.557 -15.082   7.668 1.00 . A A .  86 ASP O    1 1 
       21 108654 1 1  86 ASP OD1  O -30.939 -14.739   9.479 1.00 . A A .  86 ASP OD1  1 1 
       21 108655 1 1  86 ASP OD2  O -30.727 -13.132  10.958 1.00 . A A .  86 ASP OD2  1 1 
       21 108656 1 1  87 ILE C    C -23.834 -15.702   8.674 1.00 . A A .  87 ILE C    1 1 
       21 108657 1 1  87 ILE CA   C -24.420 -14.435   9.296 1.00 . A A .  87 ILE CA   1 1 
       21 108658 1 1  87 ILE CB   C -23.552 -13.917  10.470 1.00 . A A .  87 ILE CB   1 1 
       21 108659 1 1  87 ILE CD1  C -23.270 -11.865  12.004 1.00 . A A .  87 ILE CD1  1 1 
       21 108660 1 1  87 ILE CG1  C -23.979 -12.482  10.802 1.00 . A A .  87 ILE CG1  1 1 
       21 108661 1 1  87 ILE CG2  C -22.058 -13.950  10.109 1.00 . A A .  87 ILE CG2  1 1 
       21 108662 1 1  87 ILE H    H -25.998 -14.605  10.699 1.00 . A A .  87 ILE H    1 1 
       21 108663 1 1  87 ILE HA   H -24.428 -13.696   8.510 1.00 . A A .  87 ILE HA   1 1 
       21 108664 1 1  87 ILE HB   H -23.697 -14.549  11.335 1.00 . A A .  87 ILE HB   1 1 
       21 108665 1 1  87 ILE HD11 H -22.219 -11.754  11.780 1.00 . A A .  87 ILE HD11 1 1 
       21 108666 1 1  87 ILE HD12 H -23.390 -12.510  12.861 1.00 . A A .  87 ILE HD12 1 1 
       21 108667 1 1  87 ILE HD13 H -23.698 -10.898  12.214 1.00 . A A .  87 ILE HD13 1 1 
       21 108668 1 1  87 ILE HG12 H -23.783 -11.864   9.940 1.00 . A A .  87 ILE HG12 1 1 
       21 108669 1 1  87 ILE HG13 H -25.042 -12.485  11.005 1.00 . A A .  87 ILE HG13 1 1 
       21 108670 1 1  87 ILE HG21 H -21.511 -14.459  10.888 1.00 . A A .  87 ILE HG21 1 1 
       21 108671 1 1  87 ILE HG22 H -21.690 -12.940  10.010 1.00 . A A .  87 ILE HG22 1 1 
       21 108672 1 1  87 ILE HG23 H -21.926 -14.473   9.174 1.00 . A A .  87 ILE HG23 1 1 
       21 108673 1 1  87 ILE N    N -25.787 -14.675   9.744 1.00 . A A .  87 ILE N    1 1 
       21 108674 1 1  87 ILE O    O -23.245 -15.653   7.596 1.00 . A A .  87 ILE O    1 1 
       21 108675 1 1  88 ILE C    C -24.157 -18.403   7.435 1.00 . A A .  88 ILE C    1 1 
       21 108676 1 1  88 ILE CA   C -23.511 -18.096   8.797 1.00 . A A .  88 ILE CA   1 1 
       21 108677 1 1  88 ILE CB   C -23.751 -19.251   9.788 1.00 . A A .  88 ILE CB   1 1 
       21 108678 1 1  88 ILE CD1  C -22.980 -20.130  12.078 1.00 . A A .  88 ILE CD1  1 1 
       21 108679 1 1  88 ILE CG1  C -22.840 -19.060  11.013 1.00 . A A .  88 ILE CG1  1 1 
       21 108680 1 1  88 ILE CG2  C -23.474 -20.594   9.115 1.00 . A A .  88 ILE CG2  1 1 
       21 108681 1 1  88 ILE H    H -24.497 -16.841  10.187 1.00 . A A .  88 ILE H    1 1 
       21 108682 1 1  88 ILE HA   H -22.450 -18.000   8.617 1.00 . A A .  88 ILE HA   1 1 
       21 108683 1 1  88 ILE HB   H -24.784 -19.248  10.105 1.00 . A A .  88 ILE HB   1 1 
       21 108684 1 1  88 ILE HD11 H -23.471 -19.714  12.944 1.00 . A A .  88 ILE HD11 1 1 
       21 108685 1 1  88 ILE HD12 H -22.000 -20.491  12.358 1.00 . A A .  88 ILE HD12 1 1 
       21 108686 1 1  88 ILE HD13 H -23.568 -20.949  11.691 1.00 . A A .  88 ILE HD13 1 1 
       21 108687 1 1  88 ILE HG12 H -21.817 -19.052  10.673 1.00 . A A .  88 ILE HG12 1 1 
       21 108688 1 1  88 ILE HG13 H -23.074 -18.105  11.462 1.00 . A A .  88 ILE HG13 1 1 
       21 108689 1 1  88 ILE HG21 H -22.542 -20.541   8.572 1.00 . A A .  88 ILE HG21 1 1 
       21 108690 1 1  88 ILE HG22 H -24.276 -20.824   8.429 1.00 . A A .  88 ILE HG22 1 1 
       21 108691 1 1  88 ILE HG23 H -23.411 -21.367   9.867 1.00 . A A .  88 ILE HG23 1 1 
       21 108692 1 1  88 ILE N    N -24.016 -16.846   9.332 1.00 . A A .  88 ILE N    1 1 
       21 108693 1 1  88 ILE O    O -23.498 -18.910   6.516 1.00 . A A .  88 ILE O    1 1 
       21 108694 1 1  89 ASN C    C -25.510 -17.407   4.949 1.00 . A A .  89 ASN C    1 1 
       21 108695 1 1  89 ASN CA   C -26.104 -18.324   6.019 1.00 . A A .  89 ASN CA   1 1 
       21 108696 1 1  89 ASN CB   C -27.617 -18.085   6.124 1.00 . A A .  89 ASN CB   1 1 
       21 108697 1 1  89 ASN CG   C -28.328 -19.205   6.866 1.00 . A A .  89 ASN CG   1 1 
       21 108698 1 1  89 ASN H    H -25.939 -17.717   8.049 1.00 . A A .  89 ASN H    1 1 
       21 108699 1 1  89 ASN HA   H -25.930 -19.342   5.709 1.00 . A A .  89 ASN HA   1 1 
       21 108700 1 1  89 ASN HB2  H -27.788 -17.156   6.649 1.00 . A A .  89 ASN HB2  1 1 
       21 108701 1 1  89 ASN HB3  H -28.028 -18.012   5.128 1.00 . A A .  89 ASN HB3  1 1 
       21 108702 1 1  89 ASN HD21 H -29.493 -18.172   8.136 1.00 . A A .  89 ASN HD21 1 1 
       21 108703 1 1  89 ASN HD22 H -30.310 -19.315   7.185 1.00 . A A .  89 ASN HD22 1 1 
       21 108704 1 1  89 ASN N    N -25.440 -18.097   7.299 1.00 . A A .  89 ASN N    1 1 
       21 108705 1 1  89 ASN ND2  N -29.472 -18.891   7.471 1.00 . A A .  89 ASN ND2  1 1 
       21 108706 1 1  89 ASN O    O -25.412 -17.804   3.782 1.00 . A A .  89 ASN O    1 1 
       21 108707 1 1  89 ASN OD1  O -27.857 -20.344   6.883 1.00 . A A .  89 ASN OD1  1 1 
       21 108708 1 1  90 LEU C    C -23.151 -15.787   3.966 1.00 . A A .  90 LEU C    1 1 
       21 108709 1 1  90 LEU CA   C -24.518 -15.255   4.390 1.00 . A A .  90 LEU CA   1 1 
       21 108710 1 1  90 LEU CB   C -24.365 -13.854   5.001 1.00 . A A .  90 LEU CB   1 1 
       21 108711 1 1  90 LEU CD1  C -24.486 -12.811   2.725 1.00 . A A .  90 LEU CD1  1 1 
       21 108712 1 1  90 LEU CD2  C -23.754 -11.436   4.673 1.00 . A A .  90 LEU CD2  1 1 
       21 108713 1 1  90 LEU CG   C -23.729 -12.819   4.051 1.00 . A A .  90 LEU CG   1 1 
       21 108714 1 1  90 LEU H    H -25.234 -15.926   6.276 1.00 . A A .  90 LEU H    1 1 
       21 108715 1 1  90 LEU HA   H -25.150 -15.190   3.515 1.00 . A A .  90 LEU HA   1 1 
       21 108716 1 1  90 LEU HB2  H -25.345 -13.498   5.286 1.00 . A A .  90 LEU HB2  1 1 
       21 108717 1 1  90 LEU HB3  H -23.746 -13.933   5.883 1.00 . A A .  90 LEU HB3  1 1 
       21 108718 1 1  90 LEU HD11 H -24.405 -11.835   2.270 1.00 . A A .  90 LEU HD11 1 1 
       21 108719 1 1  90 LEU HD12 H -25.529 -13.036   2.907 1.00 . A A .  90 LEU HD12 1 1 
       21 108720 1 1  90 LEU HD13 H -24.067 -13.553   2.067 1.00 . A A .  90 LEU HD13 1 1 
       21 108721 1 1  90 LEU HD21 H -22.780 -10.978   4.573 1.00 . A A .  90 LEU HD21 1 1 
       21 108722 1 1  90 LEU HD22 H -24.008 -11.515   5.717 1.00 . A A .  90 LEU HD22 1 1 
       21 108723 1 1  90 LEU HD23 H -24.491 -10.828   4.169 1.00 . A A .  90 LEU HD23 1 1 
       21 108724 1 1  90 LEU HG   H -22.698 -13.083   3.870 1.00 . A A .  90 LEU HG   1 1 
       21 108725 1 1  90 LEU N    N -25.120 -16.195   5.340 1.00 . A A .  90 LEU N    1 1 
       21 108726 1 1  90 LEU O    O -22.765 -15.683   2.809 1.00 . A A .  90 LEU O    1 1 
       21 108727 1 1  91 PHE C    C -21.277 -18.124   3.617 1.00 . A A .  91 PHE C    1 1 
       21 108728 1 1  91 PHE CA   C -21.116 -16.948   4.591 1.00 . A A .  91 PHE CA   1 1 
       21 108729 1 1  91 PHE CB   C -20.414 -17.387   5.883 1.00 . A A .  91 PHE CB   1 1 
       21 108730 1 1  91 PHE CD1  C -19.667 -14.983   6.124 1.00 . A A .  91 PHE CD1  1 1 
       21 108731 1 1  91 PHE CD2  C -19.548 -16.411   8.044 1.00 . A A .  91 PHE CD2  1 1 
       21 108732 1 1  91 PHE CE1  C -19.142 -13.928   6.876 1.00 . A A .  91 PHE CE1  1 1 
       21 108733 1 1  91 PHE CE2  C -19.029 -15.363   8.796 1.00 . A A .  91 PHE CE2  1 1 
       21 108734 1 1  91 PHE CG   C -19.877 -16.233   6.701 1.00 . A A .  91 PHE CG   1 1 
       21 108735 1 1  91 PHE CZ   C -18.823 -14.124   8.207 1.00 . A A .  91 PHE CZ   1 1 
       21 108736 1 1  91 PHE H    H -22.768 -16.443   5.820 1.00 . A A .  91 PHE H    1 1 
       21 108737 1 1  91 PHE HA   H -20.515 -16.202   4.092 1.00 . A A .  91 PHE HA   1 1 
       21 108738 1 1  91 PHE HB2  H -21.120 -17.933   6.488 1.00 . A A .  91 PHE HB2  1 1 
       21 108739 1 1  91 PHE HB3  H -19.590 -18.034   5.618 1.00 . A A .  91 PHE HB3  1 1 
       21 108740 1 1  91 PHE HD1  H -19.916 -14.825   5.085 1.00 . A A .  91 PHE HD1  1 1 
       21 108741 1 1  91 PHE HD2  H -19.703 -17.372   8.506 1.00 . A A .  91 PHE HD2  1 1 
       21 108742 1 1  91 PHE HE1  H -18.986 -12.964   6.419 1.00 . A A .  91 PHE HE1  1 1 
       21 108743 1 1  91 PHE HE2  H -18.783 -15.516   9.837 1.00 . A A .  91 PHE HE2  1 1 
       21 108744 1 1  91 PHE HZ   H -18.413 -13.313   8.788 1.00 . A A .  91 PHE HZ   1 1 
       21 108745 1 1  91 PHE N    N -22.420 -16.385   4.906 1.00 . A A .  91 PHE N    1 1 
       21 108746 1 1  91 PHE O    O -20.517 -18.258   2.672 1.00 . A A .  91 PHE O    1 1 
       21 108747 1 1  92 LEU C    C -22.909 -19.606   1.552 1.00 . A A .  92 LEU C    1 1 
       21 108748 1 1  92 LEU CA   C -22.562 -20.094   2.961 1.00 . A A .  92 LEU CA   1 1 
       21 108749 1 1  92 LEU CB   C -23.714 -20.952   3.520 1.00 . A A .  92 LEU CB   1 1 
       21 108750 1 1  92 LEU CD1  C -24.544 -22.477   5.355 1.00 . A A .  92 LEU CD1  1 1 
       21 108751 1 1  92 LEU CD2  C -22.403 -22.990   4.135 1.00 . A A .  92 LEU CD2  1 1 
       21 108752 1 1  92 LEU CG   C -23.304 -21.877   4.672 1.00 . A A .  92 LEU CG   1 1 
       21 108753 1 1  92 LEU H    H -22.881 -18.799   4.612 1.00 . A A .  92 LEU H    1 1 
       21 108754 1 1  92 LEU HA   H -21.671 -20.700   2.885 1.00 . A A .  92 LEU HA   1 1 
       21 108755 1 1  92 LEU HB2  H -24.489 -20.291   3.876 1.00 . A A .  92 LEU HB2  1 1 
       21 108756 1 1  92 LEU HB3  H -24.107 -21.561   2.718 1.00 . A A .  92 LEU HB3  1 1 
       21 108757 1 1  92 LEU HD11 H -24.452 -23.553   5.395 1.00 . A A .  92 LEU HD11 1 1 
       21 108758 1 1  92 LEU HD12 H -25.429 -22.212   4.791 1.00 . A A .  92 LEU HD12 1 1 
       21 108759 1 1  92 LEU HD13 H -24.628 -22.086   6.357 1.00 . A A .  92 LEU HD13 1 1 
       21 108760 1 1  92 LEU HD21 H -21.656 -23.238   4.878 1.00 . A A .  92 LEU HD21 1 1 
       21 108761 1 1  92 LEU HD22 H -21.913 -22.655   3.232 1.00 . A A .  92 LEU HD22 1 1 
       21 108762 1 1  92 LEU HD23 H -22.998 -23.865   3.919 1.00 . A A .  92 LEU HD23 1 1 
       21 108763 1 1  92 LEU HG   H -22.740 -21.311   5.397 1.00 . A A .  92 LEU HG   1 1 
       21 108764 1 1  92 LEU N    N -22.296 -18.953   3.840 1.00 . A A .  92 LEU N    1 1 
       21 108765 1 1  92 LEU O    O -22.479 -20.191   0.560 1.00 . A A .  92 LEU O    1 1 
       21 108766 1 1  93 GLU C    C -22.816 -17.429  -0.457 1.00 . A A .  93 GLU C    1 1 
       21 108767 1 1  93 GLU CA   C -24.079 -17.970   0.206 1.00 . A A .  93 GLU CA   1 1 
       21 108768 1 1  93 GLU CB   C -25.083 -16.824   0.401 1.00 . A A .  93 GLU CB   1 1 
       21 108769 1 1  93 GLU CD   C -26.380 -17.206  -1.761 1.00 . A A .  93 GLU CD   1 1 
       21 108770 1 1  93 GLU CG   C -25.592 -16.207  -0.903 1.00 . A A .  93 GLU CG   1 1 
       21 108771 1 1  93 GLU H    H -24.036 -18.138   2.304 1.00 . A A .  93 GLU H    1 1 
       21 108772 1 1  93 GLU HA   H -24.529 -18.734  -0.408 1.00 . A A .  93 GLU HA   1 1 
       21 108773 1 1  93 GLU HB2  H -25.931 -17.202   0.952 1.00 . A A .  93 GLU HB2  1 1 
       21 108774 1 1  93 GLU HB3  H -24.603 -16.045   0.979 1.00 . A A .  93 GLU HB3  1 1 
       21 108775 1 1  93 GLU HG2  H -26.234 -15.373  -0.663 1.00 . A A .  93 GLU HG2  1 1 
       21 108776 1 1  93 GLU HG3  H -24.745 -15.854  -1.473 1.00 . A A .  93 GLU HG3  1 1 
       21 108777 1 1  93 GLU N    N -23.701 -18.545   1.478 1.00 . A A .  93 GLU N    1 1 
       21 108778 1 1  93 GLU O    O -22.660 -17.516  -1.675 1.00 . A A .  93 GLU O    1 1 
       21 108779 1 1  93 GLU OE1  O -26.626 -18.349  -1.299 1.00 . A A .  93 GLU OE1  1 1 
       21 108780 1 1  93 GLU OE2  O -26.768 -16.850  -2.898 1.00 . A A .  93 GLU OE2  1 1 
       21 108781 1 1  94 THR C    C -19.798 -17.453  -0.744 1.00 . A A .  94 THR C    1 1 
       21 108782 1 1  94 THR CA   C -20.666 -16.322  -0.176 1.00 . A A .  94 THR CA   1 1 
       21 108783 1 1  94 THR CB   C -19.875 -15.574   0.918 1.00 . A A .  94 THR CB   1 1 
       21 108784 1 1  94 THR CG2  C -18.548 -15.032   0.356 1.00 . A A .  94 THR CG2  1 1 
       21 108785 1 1  94 THR H    H -22.099 -16.809   1.307 1.00 . A A .  94 THR H    1 1 
       21 108786 1 1  94 THR HA   H -20.887 -15.638  -0.980 1.00 . A A .  94 THR HA   1 1 
       21 108787 1 1  94 THR HB   H -19.670 -16.244   1.742 1.00 . A A .  94 THR HB   1 1 
       21 108788 1 1  94 THR HG1  H -21.542 -14.558   1.037 1.00 . A A .  94 THR HG1  1 1 
       21 108789 1 1  94 THR HG21 H -18.530 -15.164  -0.717 1.00 . A A .  94 THR HG21 1 1 
       21 108790 1 1  94 THR HG22 H -17.721 -15.568   0.797 1.00 . A A .  94 THR HG22 1 1 
       21 108791 1 1  94 THR HG23 H -18.458 -13.981   0.588 1.00 . A A .  94 THR HG23 1 1 
       21 108792 1 1  94 THR N    N -21.918 -16.863   0.345 1.00 . A A .  94 THR N    1 1 
       21 108793 1 1  94 THR O    O -19.167 -17.294  -1.784 1.00 . A A .  94 THR O    1 1 
       21 108794 1 1  94 THR OG1  O -20.652 -14.464   1.388 1.00 . A A .  94 THR OG1  1 1 
       21 108795 1 1  95 LYS C    C -19.601 -20.223  -1.832 1.00 . A A .  95 LYS C    1 1 
       21 108796 1 1  95 LYS CA   C -19.009 -19.754  -0.495 1.00 . A A .  95 LYS CA   1 1 
       21 108797 1 1  95 LYS CB   C -19.100 -20.861   0.579 1.00 . A A .  95 LYS CB   1 1 
       21 108798 1 1  95 LYS CD   C -19.164 -23.084  -0.619 1.00 . A A .  95 LYS CD   1 1 
       21 108799 1 1  95 LYS CE   C -20.427 -23.528   0.092 1.00 . A A .  95 LYS CE   1 1 
       21 108800 1 1  95 LYS CG   C -18.343 -22.144   0.271 1.00 . A A .  95 LYS CG   1 1 
       21 108801 1 1  95 LYS H    H -20.307 -18.657   0.771 1.00 . A A .  95 LYS H    1 1 
       21 108802 1 1  95 LYS HA   H -17.977 -19.471  -0.635 1.00 . A A .  95 LYS HA   1 1 
       21 108803 1 1  95 LYS HB2  H -18.713 -20.462   1.502 1.00 . A A .  95 LYS HB2  1 1 
       21 108804 1 1  95 LYS HB3  H -20.142 -21.115   0.707 1.00 . A A .  95 LYS HB3  1 1 
       21 108805 1 1  95 LYS HD2  H -19.432 -22.565  -1.528 1.00 . A A .  95 LYS HD2  1 1 
       21 108806 1 1  95 LYS HD3  H -18.568 -23.952  -0.862 1.00 . A A .  95 LYS HD3  1 1 
       21 108807 1 1  95 LYS HE2  H -20.156 -24.057   0.993 1.00 . A A .  95 LYS HE2  1 1 
       21 108808 1 1  95 LYS HE3  H -21.013 -22.657   0.349 1.00 . A A .  95 LYS HE3  1 1 
       21 108809 1 1  95 LYS HG2  H -17.423 -21.898  -0.237 1.00 . A A .  95 LYS HG2  1 1 
       21 108810 1 1  95 LYS HG3  H -18.118 -22.650   1.198 1.00 . A A .  95 LYS HG3  1 1 
       21 108811 1 1  95 LYS HZ1  H -22.043 -24.794  -0.221 1.00 . A A .  95 LYS HZ1  1 1 
       21 108812 1 1  95 LYS HZ2  H -20.654 -25.213  -1.103 1.00 . A A .  95 LYS HZ2  1 1 
       21 108813 1 1  95 LYS HZ3  H -21.594 -23.887  -1.586 1.00 . A A .  95 LYS HZ3  1 1 
       21 108814 1 1  95 LYS N    N -19.783 -18.592  -0.056 1.00 . A A .  95 LYS N    1 1 
       21 108815 1 1  95 LYS NZ   N -21.241 -24.422  -0.767 1.00 . A A .  95 LYS NZ   1 1 
       21 108816 1 1  95 LYS O    O -18.874 -20.505  -2.777 1.00 . A A .  95 LYS O    1 1 
       21 108817 1 1  96 ASP C    C -21.219 -19.809  -4.340 1.00 . A A .  96 ASP C    1 1 
       21 108818 1 1  96 ASP CA   C -21.609 -20.686  -3.140 1.00 . A A .  96 ASP CA   1 1 
       21 108819 1 1  96 ASP CB   C -23.129 -20.592  -2.957 1.00 . A A .  96 ASP CB   1 1 
       21 108820 1 1  96 ASP CG   C -23.677 -21.603  -1.949 1.00 . A A .  96 ASP CG   1 1 
       21 108821 1 1  96 ASP H    H -21.460 -20.059  -1.119 1.00 . A A .  96 ASP H    1 1 
       21 108822 1 1  96 ASP HA   H -21.343 -21.702  -3.383 1.00 . A A .  96 ASP HA   1 1 
       21 108823 1 1  96 ASP HB2  H -23.373 -19.598  -2.613 1.00 . A A .  96 ASP HB2  1 1 
       21 108824 1 1  96 ASP HB3  H -23.601 -20.768  -3.913 1.00 . A A .  96 ASP HB3  1 1 
       21 108825 1 1  96 ASP N    N -20.926 -20.286  -1.907 1.00 . A A .  96 ASP N    1 1 
       21 108826 1 1  96 ASP O    O -20.945 -20.315  -5.422 1.00 . A A .  96 ASP O    1 1 
       21 108827 1 1  96 ASP OD1  O -23.031 -22.640  -1.692 1.00 . A A .  96 ASP OD1  1 1 
       21 108828 1 1  96 ASP OD2  O -24.776 -21.356  -1.420 1.00 . A A .  96 ASP OD2  1 1 
       21 108829 1 1  97 ILE C    C -19.409 -17.633  -5.597 1.00 . A A .  97 ILE C    1 1 
       21 108830 1 1  97 ILE CA   C -20.881 -17.543  -5.194 1.00 . A A .  97 ILE CA   1 1 
       21 108831 1 1  97 ILE CB   C -21.210 -16.092  -4.745 1.00 . A A .  97 ILE CB   1 1 
       21 108832 1 1  97 ILE CD1  C -23.622 -16.344  -5.528 1.00 . A A .  97 ILE CD1  1 1 
       21 108833 1 1  97 ILE CG1  C -22.698 -15.988  -4.390 1.00 . A A .  97 ILE CG1  1 1 
       21 108834 1 1  97 ILE CG2  C -20.898 -15.097  -5.861 1.00 . A A .  97 ILE CG2  1 1 
       21 108835 1 1  97 ILE H    H -21.458 -18.155  -3.249 1.00 . A A .  97 ILE H    1 1 
       21 108836 1 1  97 ILE HA   H -21.452 -17.780  -6.078 1.00 . A A .  97 ILE HA   1 1 
       21 108837 1 1  97 ILE HB   H -20.618 -15.837  -3.883 1.00 . A A .  97 ILE HB   1 1 
       21 108838 1 1  97 ILE HD11 H -23.336 -17.299  -5.942 1.00 . A A .  97 ILE HD11 1 1 
       21 108839 1 1  97 ILE HD12 H -23.555 -15.587  -6.296 1.00 . A A .  97 ILE HD12 1 1 
       21 108840 1 1  97 ILE HD13 H -24.637 -16.396  -5.166 1.00 . A A .  97 ILE HD13 1 1 
       21 108841 1 1  97 ILE HG12 H -22.898 -16.655  -3.566 1.00 . A A .  97 ILE HG12 1 1 
       21 108842 1 1  97 ILE HG13 H -22.904 -14.973  -4.083 1.00 . A A .  97 ILE HG13 1 1 
       21 108843 1 1  97 ILE HG21 H -20.071 -14.467  -5.562 1.00 . A A .  97 ILE HG21 1 1 
       21 108844 1 1  97 ILE HG22 H -21.766 -14.484  -6.051 1.00 . A A .  97 ILE HG22 1 1 
       21 108845 1 1  97 ILE HG23 H -20.632 -15.634  -6.760 1.00 . A A .  97 ILE HG23 1 1 
       21 108846 1 1  97 ILE N    N -21.220 -18.498  -4.139 1.00 . A A .  97 ILE N    1 1 
       21 108847 1 1  97 ILE O    O -19.082 -17.569  -6.781 1.00 . A A .  97 ILE O    1 1 
       21 108848 1 1  98 MET C    C -16.833 -19.132  -5.780 1.00 . A A .  98 MET C    1 1 
       21 108849 1 1  98 MET CA   C -17.085 -17.900  -4.889 1.00 . A A .  98 MET CA   1 1 
       21 108850 1 1  98 MET CB   C -16.279 -18.034  -3.575 1.00 . A A .  98 MET CB   1 1 
       21 108851 1 1  98 MET CE   C -13.784 -17.832  -1.382 1.00 . A A .  98 MET CE   1 1 
       21 108852 1 1  98 MET CG   C -16.077 -16.716  -2.820 1.00 . A A .  98 MET CG   1 1 
       21 108853 1 1  98 MET H    H -18.838 -17.833  -3.687 1.00 . A A .  98 MET H    1 1 
       21 108854 1 1  98 MET HA   H -16.757 -17.015  -5.415 1.00 . A A .  98 MET HA   1 1 
       21 108855 1 1  98 MET HB2  H -16.800 -18.720  -2.925 1.00 . A A .  98 MET HB2  1 1 
       21 108856 1 1  98 MET HB3  H -15.306 -18.441  -3.815 1.00 . A A .  98 MET HB3  1 1 
       21 108857 1 1  98 MET HE1  H -13.258 -18.034  -0.460 1.00 . A A .  98 MET HE1  1 1 
       21 108858 1 1  98 MET HE2  H -13.186 -17.191  -2.007 1.00 . A A .  98 MET HE2  1 1 
       21 108859 1 1  98 MET HE3  H -13.975 -18.762  -1.897 1.00 . A A .  98 MET HE3  1 1 
       21 108860 1 1  98 MET HG2  H -15.340 -16.130  -3.348 1.00 . A A .  98 MET HG2  1 1 
       21 108861 1 1  98 MET HG3  H -17.016 -16.182  -2.812 1.00 . A A .  98 MET HG3  1 1 
       21 108862 1 1  98 MET N    N -18.524 -17.790  -4.612 1.00 . A A .  98 MET N    1 1 
       21 108863 1 1  98 MET O    O -16.010 -19.084  -6.691 1.00 . A A .  98 MET O    1 1 
       21 108864 1 1  98 MET SD   S -15.481 -16.950  -0.981 1.00 . A A .  98 MET SD   1 1 
       21 108865 1 1  99 GLN C    C -17.836 -21.180  -7.757 1.00 . A A .  99 GLN C    1 1 
       21 108866 1 1  99 GLN CA   C -17.429 -21.451  -6.301 1.00 . A A .  99 GLN CA   1 1 
       21 108867 1 1  99 GLN CB   C -18.327 -22.543  -5.709 1.00 . A A .  99 GLN CB   1 1 
       21 108868 1 1  99 GLN CD   C -16.973 -24.634  -6.222 1.00 . A A .  99 GLN CD   1 1 
       21 108869 1 1  99 GLN CG   C -18.278 -23.884  -6.436 1.00 . A A .  99 GLN CG   1 1 
       21 108870 1 1  99 GLN H    H -18.200 -20.194  -4.782 1.00 . A A .  99 GLN H    1 1 
       21 108871 1 1  99 GLN HA   H -16.402 -21.781  -6.282 1.00 . A A .  99 GLN HA   1 1 
       21 108872 1 1  99 GLN HB2  H -18.025 -22.704  -4.684 1.00 . A A .  99 GLN HB2  1 1 
       21 108873 1 1  99 GLN HB3  H -19.347 -22.187  -5.724 1.00 . A A .  99 GLN HB3  1 1 
       21 108874 1 1  99 GLN HE21 H -15.758 -23.956  -7.681 1.00 . A A .  99 GLN HE21 1 1 
       21 108875 1 1  99 GLN HE22 H -16.058 -25.627  -7.721 1.00 . A A .  99 GLN HE22 1 1 
       21 108876 1 1  99 GLN HG2  H -19.092 -24.501  -6.077 1.00 . A A .  99 GLN HG2  1 1 
       21 108877 1 1  99 GLN HG3  H -18.404 -23.706  -7.494 1.00 . A A .  99 GLN HG3  1 1 
       21 108878 1 1  99 GLN N    N -17.556 -20.221  -5.520 1.00 . A A .  99 GLN N    1 1 
       21 108879 1 1  99 GLN NE2  N -16.163 -24.757  -7.280 1.00 . A A .  99 GLN NE2  1 1 
       21 108880 1 1  99 GLN O    O -17.189 -21.650  -8.699 1.00 . A A .  99 GLN O    1 1 
       21 108881 1 1  99 GLN OE1  O -16.691 -25.094  -5.120 1.00 . A A .  99 GLN OE1  1 1 
       21 108882 1 1 100 GLU C    C -18.319 -19.228  -9.999 1.00 . A A . 100 GLU C    1 1 
       21 108883 1 1 100 GLU CA   C -19.385 -20.084  -9.286 1.00 . A A . 100 GLU CA   1 1 
       21 108884 1 1 100 GLU CB   C -20.732 -19.321  -9.199 1.00 . A A . 100 GLU CB   1 1 
       21 108885 1 1 100 GLU CD   C -23.144 -19.364  -8.219 1.00 . A A . 100 GLU CD   1 1 
       21 108886 1 1 100 GLU CG   C -21.901 -20.179  -8.651 1.00 . A A . 100 GLU CG   1 1 
       21 108887 1 1 100 GLU H    H -19.394 -20.071  -7.159 1.00 . A A . 100 GLU H    1 1 
       21 108888 1 1 100 GLU HA   H -19.522 -20.993  -9.852 1.00 . A A . 100 GLU HA   1 1 
       21 108889 1 1 100 GLU HB2  H -20.601 -18.469  -8.547 1.00 . A A . 100 GLU HB2  1 1 
       21 108890 1 1 100 GLU HB3  H -20.994 -18.976 -10.188 1.00 . A A . 100 GLU HB3  1 1 
       21 108891 1 1 100 GLU HG2  H -22.202 -20.869  -9.425 1.00 . A A . 100 GLU HG2  1 1 
       21 108892 1 1 100 GLU HG3  H -21.543 -20.732  -7.797 1.00 . A A . 100 GLU HG3  1 1 
       21 108893 1 1 100 GLU N    N -18.911 -20.417  -7.939 1.00 . A A . 100 GLU N    1 1 
       21 108894 1 1 100 GLU O    O -18.055 -19.392 -11.194 1.00 . A A . 100 GLU O    1 1 
       21 108895 1 1 100 GLU OE1  O -23.155 -18.119  -8.344 1.00 . A A . 100 GLU OE1  1 1 
       21 108896 1 1 100 GLU OE2  O -24.124 -19.980  -7.738 1.00 . A A . 100 GLU OE2  1 1 
       21 108897 1 1 101 GLN C    C -15.509 -18.312 -10.291 1.00 . A A . 101 GLN C    1 1 
       21 108898 1 1 101 GLN CA   C -16.681 -17.452  -9.843 1.00 . A A . 101 GLN CA   1 1 
       21 108899 1 1 101 GLN CB   C -16.245 -16.392  -8.822 1.00 . A A . 101 GLN CB   1 1 
       21 108900 1 1 101 GLN CD   C -17.017 -14.590  -7.182 1.00 . A A . 101 GLN CD   1 1 
       21 108901 1 1 101 GLN CG   C -17.419 -15.525  -8.324 1.00 . A A . 101 GLN CG   1 1 
       21 108902 1 1 101 GLN H    H -17.919 -18.237  -8.306 1.00 . A A . 101 GLN H    1 1 
       21 108903 1 1 101 GLN HA   H -17.090 -16.964 -10.714 1.00 . A A . 101 GLN HA   1 1 
       21 108904 1 1 101 GLN HB2  H -15.799 -16.891  -7.974 1.00 . A A . 101 GLN HB2  1 1 
       21 108905 1 1 101 GLN HB3  H -15.509 -15.750  -9.285 1.00 . A A . 101 GLN HB3  1 1 
       21 108906 1 1 101 GLN HE21 H -17.929 -12.845  -7.576 1.00 . A A . 101 GLN HE21 1 1 
       21 108907 1 1 101 GLN HE22 H -18.475 -13.634  -6.175 1.00 . A A . 101 GLN HE22 1 1 
       21 108908 1 1 101 GLN HG2  H -17.782 -14.928  -9.146 1.00 . A A . 101 GLN HG2  1 1 
       21 108909 1 1 101 GLN HG3  H -18.205 -16.176  -7.978 1.00 . A A . 101 GLN HG3  1 1 
       21 108910 1 1 101 GLN N    N -17.698 -18.322  -9.258 1.00 . A A . 101 GLN N    1 1 
       21 108911 1 1 101 GLN NE2  N -17.837 -13.574  -6.929 1.00 . A A . 101 GLN NE2  1 1 
       21 108912 1 1 101 GLN O    O -15.039 -18.188 -11.428 1.00 . A A . 101 GLN O    1 1 
       21 108913 1 1 101 GLN OE1  O -15.986 -14.790  -6.541 1.00 . A A . 101 GLN OE1  1 1 
       21 108914 1 1 102 LEU C    C -14.316 -20.949 -10.966 1.00 . A A . 102 LEU C    1 1 
       21 108915 1 1 102 LEU CA   C -13.977 -20.117  -9.725 1.00 . A A . 102 LEU CA   1 1 
       21 108916 1 1 102 LEU CB   C -13.708 -21.069  -8.554 1.00 . A A . 102 LEU CB   1 1 
       21 108917 1 1 102 LEU CD1  C -11.268 -20.843  -8.233 1.00 . A A . 102 LEU CD1  1 1 
       21 108918 1 1 102 LEU CD2  C -12.356 -23.110  -7.892 1.00 . A A . 102 LEU CD2  1 1 
       21 108919 1 1 102 LEU CG   C -12.377 -21.800  -8.703 1.00 . A A . 102 LEU CG   1 1 
       21 108920 1 1 102 LEU H    H -15.502 -19.271  -8.533 1.00 . A A . 102 LEU H    1 1 
       21 108921 1 1 102 LEU HA   H -13.086 -19.538  -9.922 1.00 . A A . 102 LEU HA   1 1 
       21 108922 1 1 102 LEU HB2  H -13.692 -20.498  -7.636 1.00 . A A . 102 LEU HB2  1 1 
       21 108923 1 1 102 LEU HB3  H -14.503 -21.799  -8.509 1.00 . A A . 102 LEU HB3  1 1 
       21 108924 1 1 102 LEU HD11 H -10.687 -21.318  -7.456 1.00 . A A . 102 LEU HD11 1 1 
       21 108925 1 1 102 LEU HD12 H -11.713 -19.939  -7.843 1.00 . A A . 102 LEU HD12 1 1 
       21 108926 1 1 102 LEU HD13 H -10.626 -20.599  -9.066 1.00 . A A . 102 LEU HD13 1 1 
       21 108927 1 1 102 LEU HD21 H -12.868 -22.960  -6.952 1.00 . A A . 102 LEU HD21 1 1 
       21 108928 1 1 102 LEU HD22 H -11.332 -23.398  -7.698 1.00 . A A . 102 LEU HD22 1 1 
       21 108929 1 1 102 LEU HD23 H -12.848 -23.890  -8.451 1.00 . A A . 102 LEU HD23 1 1 
       21 108930 1 1 102 LEU HG   H -12.220 -22.066  -9.739 1.00 . A A . 102 LEU HG   1 1 
       21 108931 1 1 102 LEU N    N -15.072 -19.215  -9.411 1.00 . A A . 102 LEU N    1 1 
       21 108932 1 1 102 LEU O    O -13.501 -21.077 -11.874 1.00 . A A . 102 LEU O    1 1 
       21 108933 1 1 103 ASP C    C -15.904 -21.599 -13.461 1.00 . A A . 103 ASP C    1 1 
       21 108934 1 1 103 ASP CA   C -15.922 -22.348 -12.129 1.00 . A A . 103 ASP CA   1 1 
       21 108935 1 1 103 ASP CB   C -17.307 -22.962 -11.875 1.00 . A A . 103 ASP CB   1 1 
       21 108936 1 1 103 ASP CG   C -17.284 -24.005 -10.762 1.00 . A A . 103 ASP CG   1 1 
       21 108937 1 1 103 ASP H    H -16.143 -21.371 -10.260 1.00 . A A . 103 ASP H    1 1 
       21 108938 1 1 103 ASP HA   H -15.204 -23.143 -12.256 1.00 . A A . 103 ASP HA   1 1 
       21 108939 1 1 103 ASP HB2  H -17.992 -22.174 -11.598 1.00 . A A . 103 ASP HB2  1 1 
       21 108940 1 1 103 ASP HB3  H -17.654 -23.431 -12.786 1.00 . A A . 103 ASP HB3  1 1 
       21 108941 1 1 103 ASP N    N -15.520 -21.515 -11.001 1.00 . A A . 103 ASP N    1 1 
       21 108942 1 1 103 ASP O    O -15.695 -22.206 -14.519 1.00 . A A . 103 ASP O    1 1 
       21 108943 1 1 103 ASP OD1  O -16.182 -24.413 -10.340 1.00 . A A . 103 ASP OD1  1 1 
       21 108944 1 1 103 ASP OD2  O -18.367 -24.428 -10.313 1.00 . A A . 103 ASP OD2  1 1 
       21 108945 1 1 104 ALA C    C -14.619 -19.371 -15.069 1.00 . A A . 104 ALA C    1 1 
       21 108946 1 1 104 ALA CA   C -16.081 -19.473 -14.623 1.00 . A A . 104 ALA CA   1 1 
       21 108947 1 1 104 ALA CB   C -16.662 -18.068 -14.358 1.00 . A A . 104 ALA CB   1 1 
       21 108948 1 1 104 ALA H    H -16.294 -19.853 -12.548 1.00 . A A . 104 ALA H    1 1 
       21 108949 1 1 104 ALA HA   H -16.666 -19.961 -15.390 1.00 . A A . 104 ALA HA   1 1 
       21 108950 1 1 104 ALA HB1  H -16.309 -17.707 -13.403 1.00 . A A . 104 ALA HB1  1 1 
       21 108951 1 1 104 ALA HB2  H -17.740 -18.120 -14.344 1.00 . A A . 104 ALA HB2  1 1 
       21 108952 1 1 104 ALA HB3  H -16.342 -17.392 -15.139 1.00 . A A . 104 ALA HB3  1 1 
       21 108953 1 1 104 ALA N    N -16.115 -20.284 -13.411 1.00 . A A . 104 ALA N    1 1 
       21 108954 1 1 104 ALA O    O -14.297 -19.613 -16.244 1.00 . A A . 104 ALA O    1 1 
       21 108955 1 1 105 TYR C    C -11.770 -20.246 -15.042 1.00 . A A . 105 TYR C    1 1 
       21 108956 1 1 105 TYR CA   C -12.307 -18.932 -14.469 1.00 . A A . 105 TYR CA   1 1 
       21 108957 1 1 105 TYR CB   C -11.472 -18.537 -13.239 1.00 . A A . 105 TYR CB   1 1 
       21 108958 1 1 105 TYR CD1  C -11.611 -16.018 -13.499 1.00 . A A . 105 TYR CD1  1 1 
       21 108959 1 1 105 TYR CD2  C -12.177 -16.979 -11.387 1.00 . A A . 105 TYR CD2  1 1 
       21 108960 1 1 105 TYR CE1  C -11.877 -14.744 -12.993 1.00 . A A . 105 TYR CE1  1 1 
       21 108961 1 1 105 TYR CE2  C -12.438 -15.722 -10.871 1.00 . A A . 105 TYR CE2  1 1 
       21 108962 1 1 105 TYR CG   C -11.761 -17.152 -12.699 1.00 . A A . 105 TYR CG   1 1 
       21 108963 1 1 105 TYR CZ   C -12.287 -14.606 -11.674 1.00 . A A . 105 TYR CZ   1 1 
       21 108964 1 1 105 TYR H    H -14.026 -18.845 -13.225 1.00 . A A . 105 TYR H    1 1 
       21 108965 1 1 105 TYR HA   H -12.174 -18.183 -15.236 1.00 . A A . 105 TYR HA   1 1 
       21 108966 1 1 105 TYR HB2  H -11.668 -19.253 -12.456 1.00 . A A . 105 TYR HB2  1 1 
       21 108967 1 1 105 TYR HB3  H -10.428 -18.585 -13.512 1.00 . A A . 105 TYR HB3  1 1 
       21 108968 1 1 105 TYR HD1  H -11.289 -16.128 -14.524 1.00 . A A . 105 TYR HD1  1 1 
       21 108969 1 1 105 TYR HD2  H -12.303 -17.845 -10.755 1.00 . A A . 105 TYR HD2  1 1 
       21 108970 1 1 105 TYR HE1  H -11.761 -13.871 -13.623 1.00 . A A . 105 TYR HE1  1 1 
       21 108971 1 1 105 TYR HE2  H -12.757 -15.612  -9.846 1.00 . A A . 105 TYR HE2  1 1 
       21 108972 1 1 105 TYR HH   H -13.451 -13.142 -11.303 1.00 . A A . 105 TYR HH   1 1 
       21 108973 1 1 105 TYR N    N -13.726 -19.032 -14.139 1.00 . A A . 105 TYR N    1 1 
       21 108974 1 1 105 TYR O    O -10.963 -20.228 -15.971 1.00 . A A . 105 TYR O    1 1 
       21 108975 1 1 105 TYR OH   O -12.528 -13.359 -11.146 1.00 . A A . 105 TYR OH   1 1 
       21 108976 1 1 106 LYS C    C -12.031 -22.791 -16.514 1.00 . A A . 106 LYS C    1 1 
       21 108977 1 1 106 LYS CA   C -11.741 -22.688 -15.005 1.00 . A A . 106 LYS CA   1 1 
       21 108978 1 1 106 LYS CB   C -12.473 -23.849 -14.331 1.00 . A A . 106 LYS CB   1 1 
       21 108979 1 1 106 LYS CD   C -13.097 -25.182 -12.365 1.00 . A A . 106 LYS CD   1 1 
       21 108980 1 1 106 LYS CE   C -13.082 -25.265 -10.837 1.00 . A A . 106 LYS CE   1 1 
       21 108981 1 1 106 LYS CG   C -12.173 -24.086 -12.894 1.00 . A A . 106 LYS CG   1 1 
       21 108982 1 1 106 LYS H    H -12.833 -21.357 -13.746 1.00 . A A . 106 LYS H    1 1 
       21 108983 1 1 106 LYS HA   H -10.680 -22.784 -14.819 1.00 . A A . 106 LYS HA   1 1 
       21 108984 1 1 106 LYS HB2  H -13.534 -23.662 -14.415 1.00 . A A . 106 LYS HB2  1 1 
       21 108985 1 1 106 LYS HB3  H -12.226 -24.751 -14.872 1.00 . A A . 106 LYS HB3  1 1 
       21 108986 1 1 106 LYS HD2  H -14.104 -24.976 -12.691 1.00 . A A . 106 LYS HD2  1 1 
       21 108987 1 1 106 LYS HD3  H -12.775 -26.134 -12.768 1.00 . A A . 106 LYS HD3  1 1 
       21 108988 1 1 106 LYS HE2  H -12.102 -25.583 -10.518 1.00 . A A . 106 LYS HE2  1 1 
       21 108989 1 1 106 LYS HE3  H -13.290 -24.286 -10.436 1.00 . A A . 106 LYS HE3  1 1 
       21 108990 1 1 106 LYS HG2  H -11.143 -24.395 -12.786 1.00 . A A . 106 LYS HG2  1 1 
       21 108991 1 1 106 LYS HG3  H -12.335 -23.176 -12.335 1.00 . A A . 106 LYS HG3  1 1 
       21 108992 1 1 106 LYS HZ1  H -13.720 -26.700  -9.460 1.00 . A A . 106 LYS HZ1  1 1 
       21 108993 1 1 106 LYS HZ2  H -14.313 -26.943 -11.031 1.00 . A A . 106 LYS HZ2  1 1 
       21 108994 1 1 106 LYS HZ3  H -14.967 -25.716 -10.059 1.00 . A A . 106 LYS HZ3  1 1 
       21 108995 1 1 106 LYS N    N -12.202 -21.387 -14.494 1.00 . A A . 106 LYS N    1 1 
       21 108996 1 1 106 LYS NZ   N -14.100 -26.228 -10.305 1.00 . A A . 106 LYS NZ   1 1 
       21 108997 1 1 106 LYS O    O -11.303 -23.441 -17.266 1.00 . A A . 106 LYS O    1 1 
       21 108998 1 1 107 ASN C    C -13.024 -20.977 -19.130 1.00 . A A . 107 ASN C    1 1 
       21 108999 1 1 107 ASN CA   C -13.508 -22.194 -18.346 1.00 . A A . 107 ASN CA   1 1 
       21 109000 1 1 107 ASN CB   C -15.044 -22.292 -18.431 1.00 . A A . 107 ASN CB   1 1 
       21 109001 1 1 107 ASN CG   C -15.578 -23.618 -17.894 1.00 . A A . 107 ASN CG   1 1 
       21 109002 1 1 107 ASN H    H -13.652 -21.648 -16.305 1.00 . A A . 107 ASN H    1 1 
       21 109003 1 1 107 ASN HA   H -13.066 -23.057 -18.821 1.00 . A A . 107 ASN HA   1 1 
       21 109004 1 1 107 ASN HB2  H -15.475 -21.487 -17.853 1.00 . A A . 107 ASN HB2  1 1 
       21 109005 1 1 107 ASN HB3  H -15.343 -22.190 -19.462 1.00 . A A . 107 ASN HB3  1 1 
       21 109006 1 1 107 ASN HD21 H -17.399 -23.319 -17.081 1.00 . A A . 107 ASN HD21 1 1 
       21 109007 1 1 107 ASN HD22 H -17.409 -24.119 -18.579 1.00 . A A . 107 ASN HD22 1 1 
       21 109008 1 1 107 ASN N    N -13.108 -22.155 -16.944 1.00 . A A . 107 ASN N    1 1 
       21 109009 1 1 107 ASN ND2  N -16.906 -23.741 -17.819 1.00 . A A . 107 ASN ND2  1 1 
       21 109010 1 1 107 ASN O    O -13.460 -20.759 -20.259 1.00 . A A . 107 ASN O    1 1 
       21 109011 1 1 107 ASN OD1  O -14.812 -24.517 -17.559 1.00 . A A . 107 ASN OD1  1 1 
       21 109012 1 1 108 SER C    C -12.801 -18.044 -19.494 1.00 . A A . 108 SER C    1 1 
       21 109013 1 1 108 SER CA   C -11.620 -18.977 -19.196 1.00 . A A . 108 SER CA   1 1 
       21 109014 1 1 108 SER CB   C -10.869 -19.310 -20.499 1.00 . A A . 108 SER CB   1 1 
       21 109015 1 1 108 SER H    H -11.771 -20.441 -17.661 1.00 . A A . 108 SER H    1 1 
       21 109016 1 1 108 SER HA   H -10.944 -18.469 -18.522 1.00 . A A . 108 SER HA   1 1 
       21 109017 1 1 108 SER HB2  H -11.512 -19.900 -21.134 1.00 . A A . 108 SER HB2  1 1 
       21 109018 1 1 108 SER HB3  H -10.611 -18.392 -21.003 1.00 . A A . 108 SER HB3  1 1 
       21 109019 1 1 108 SER HG   H  -9.166 -19.540 -19.589 1.00 . A A . 108 SER HG   1 1 
       21 109020 1 1 108 SER N    N -12.114 -20.197 -18.545 1.00 . A A . 108 SER N    1 1 
       21 109021 1 1 108 SER O    O -12.824 -17.352 -20.512 1.00 . A A . 108 SER O    1 1 
       21 109022 1 1 108 SER OG   O  -9.688 -20.044 -20.220 1.00 . A A . 108 SER OG   1 1 
       21 109023 1 1 109 GLU C    C -14.936 -16.187 -17.610 1.00 . A A . 109 GLU C    1 1 
       21 109024 1 1 109 GLU CA   C -14.969 -17.202 -18.724 1.00 . A A . 109 GLU CA   1 1 
       21 109025 1 1 109 GLU CB   C -16.249 -18.029 -18.562 1.00 . A A . 109 GLU CB   1 1 
       21 109026 1 1 109 GLU CD   C -17.931 -17.868 -20.428 1.00 . A A . 109 GLU CD   1 1 
       21 109027 1 1 109 GLU CG   C -16.781 -18.656 -19.827 1.00 . A A . 109 GLU CG   1 1 
       21 109028 1 1 109 GLU H    H -13.699 -18.632 -17.816 1.00 . A A . 109 GLU H    1 1 
       21 109029 1 1 109 GLU HA   H -14.970 -16.733 -19.699 1.00 . A A . 109 GLU HA   1 1 
       21 109030 1 1 109 GLU HB2  H -16.047 -18.821 -17.856 1.00 . A A . 109 GLU HB2  1 1 
       21 109031 1 1 109 GLU HB3  H -17.016 -17.383 -18.161 1.00 . A A . 109 GLU HB3  1 1 
       21 109032 1 1 109 GLU HG2  H -15.980 -18.707 -20.554 1.00 . A A . 109 GLU HG2  1 1 
       21 109033 1 1 109 GLU HG3  H -17.122 -19.656 -19.605 1.00 . A A . 109 GLU HG3  1 1 
       21 109034 1 1 109 GLU N    N -13.778 -18.045 -18.597 1.00 . A A . 109 GLU N    1 1 
       21 109035 1 1 109 GLU O    O -14.184 -16.329 -16.661 1.00 . A A . 109 GLU O    1 1 
       21 109036 1 1 109 GLU OE1  O -18.290 -16.805 -19.868 1.00 . A A . 109 GLU OE1  1 1 
       21 109037 1 1 109 GLU OE2  O -18.484 -18.315 -21.457 1.00 . A A . 109 GLU OE2  1 1 
       21 109038 1 1 110 GLU C    C -16.992 -14.509 -15.726 1.00 . A A . 110 GLU C    1 1 
       21 109039 1 1 110 GLU CA   C -15.891 -14.136 -16.718 1.00 . A A . 110 GLU CA   1 1 
       21 109040 1 1 110 GLU CB   C -16.279 -12.804 -17.378 1.00 . A A . 110 GLU CB   1 1 
       21 109041 1 1 110 GLU CD   C -13.952 -11.851 -17.452 1.00 . A A . 110 GLU CD   1 1 
       21 109042 1 1 110 GLU CG   C -15.207 -12.157 -18.239 1.00 . A A . 110 GLU CG   1 1 
       21 109043 1 1 110 GLU H    H -16.361 -15.130 -18.516 1.00 . A A . 110 GLU H    1 1 
       21 109044 1 1 110 GLU HA   H -14.941 -14.021 -16.220 1.00 . A A . 110 GLU HA   1 1 
       21 109045 1 1 110 GLU HB2  H -17.142 -12.982 -18.001 1.00 . A A . 110 GLU HB2  1 1 
       21 109046 1 1 110 GLU HB3  H -16.543 -12.112 -16.592 1.00 . A A . 110 GLU HB3  1 1 
       21 109047 1 1 110 GLU HG2  H -14.955 -12.829 -19.048 1.00 . A A . 110 GLU HG2  1 1 
       21 109048 1 1 110 GLU HG3  H -15.595 -11.234 -18.645 1.00 . A A . 110 GLU HG3  1 1 
       21 109049 1 1 110 GLU N    N -15.783 -15.175 -17.723 1.00 . A A . 110 GLU N    1 1 
       21 109050 1 1 110 GLU O    O -18.039 -15.012 -16.125 1.00 . A A . 110 GLU O    1 1 
       21 109051 1 1 110 GLU OE1  O -14.079 -11.405 -16.292 1.00 . A A . 110 GLU OE1  1 1 
       21 109052 1 1 110 GLU OE2  O -12.846 -12.053 -17.992 1.00 . A A . 110 GLU OE2  1 1 
       21 109053 1 1 111 PRO C    C -19.025 -13.709 -13.627 1.00 . A A . 111 PRO C    1 1 
       21 109054 1 1 111 PRO CA   C -17.781 -14.592 -13.405 1.00 . A A . 111 PRO CA   1 1 
       21 109055 1 1 111 PRO CB   C -17.081 -14.239 -12.090 1.00 . A A . 111 PRO CB   1 1 
       21 109056 1 1 111 PRO CD   C -15.463 -13.984 -13.790 1.00 . A A . 111 PRO CD   1 1 
       21 109057 1 1 111 PRO CG   C -15.651 -14.539 -12.375 1.00 . A A . 111 PRO CG   1 1 
       21 109058 1 1 111 PRO HA   H -18.046 -15.637 -13.431 1.00 . A A . 111 PRO HA   1 1 
       21 109059 1 1 111 PRO HB2  H -17.215 -13.194 -11.850 1.00 . A A . 111 PRO HB2  1 1 
       21 109060 1 1 111 PRO HB3  H -17.447 -14.852 -11.280 1.00 . A A . 111 PRO HB3  1 1 
       21 109061 1 1 111 PRO HD2  H -15.277 -12.921 -13.769 1.00 . A A . 111 PRO HD2  1 1 
       21 109062 1 1 111 PRO HD3  H -14.660 -14.489 -14.304 1.00 . A A . 111 PRO HD3  1 1 
       21 109063 1 1 111 PRO HG2  H -15.001 -14.038 -11.672 1.00 . A A . 111 PRO HG2  1 1 
       21 109064 1 1 111 PRO HG3  H -15.464 -15.600 -12.349 1.00 . A A . 111 PRO HG3  1 1 
       21 109065 1 1 111 PRO N    N -16.766 -14.282 -14.421 1.00 . A A . 111 PRO N    1 1 
       21 109066 1 1 111 PRO O    O -18.987 -12.753 -14.399 1.00 . A A . 111 PRO O    1 1 
       21 109067 1 1 112 ASP C    C -21.270 -11.929 -12.304 1.00 . A A . 112 ASP C    1 1 
       21 109068 1 1 112 ASP CA   C -21.379 -13.307 -12.977 1.00 . A A . 112 ASP CA   1 1 
       21 109069 1 1 112 ASP CB   C -22.434 -14.151 -12.248 1.00 . A A . 112 ASP CB   1 1 
       21 109070 1 1 112 ASP CG   C -23.854 -13.598 -12.389 1.00 . A A . 112 ASP CG   1 1 
       21 109071 1 1 112 ASP H    H -20.034 -14.786 -12.308 1.00 . A A . 112 ASP H    1 1 
       21 109072 1 1 112 ASP HA   H -21.675 -13.168 -14.007 1.00 . A A . 112 ASP HA   1 1 
       21 109073 1 1 112 ASP HB2  H -22.415 -15.151 -12.654 1.00 . A A . 112 ASP HB2  1 1 
       21 109074 1 1 112 ASP HB3  H -22.182 -14.183 -11.199 1.00 . A A . 112 ASP HB3  1 1 
       21 109075 1 1 112 ASP N    N -20.100 -14.024 -12.916 1.00 . A A . 112 ASP N    1 1 
       21 109076 1 1 112 ASP O    O -21.017 -11.854 -11.112 1.00 . A A . 112 ASP O    1 1 
       21 109077 1 1 112 ASP OD1  O -24.055 -12.379 -12.236 1.00 . A A . 112 ASP OD1  1 1 
       21 109078 1 1 112 ASP OD2  O -24.778 -14.405 -12.633 1.00 . A A . 112 ASP OD2  1 1 
       21 109079 1 1 113 ALA C    C -22.431  -9.163 -11.450 1.00 . A A . 113 ALA C    1 1 
       21 109080 1 1 113 ALA CA   C -21.375  -9.499 -12.487 1.00 . A A . 113 ALA CA   1 1 
       21 109081 1 1 113 ALA CB   C -21.419  -8.443 -13.604 1.00 . A A . 113 ALA CB   1 1 
       21 109082 1 1 113 ALA H    H -21.708 -10.953 -14.002 1.00 . A A . 113 ALA H    1 1 
       21 109083 1 1 113 ALA HA   H -20.437  -9.410 -11.958 1.00 . A A . 113 ALA HA   1 1 
       21 109084 1 1 113 ALA HB1  H -20.665  -7.693 -13.419 1.00 . A A . 113 ALA HB1  1 1 
       21 109085 1 1 113 ALA HB2  H -22.395  -7.979 -13.619 1.00 . A A . 113 ALA HB2  1 1 
       21 109086 1 1 113 ALA HB3  H -21.229  -8.917 -14.555 1.00 . A A . 113 ALA HB3  1 1 
       21 109087 1 1 113 ALA N    N -21.480 -10.846 -13.054 1.00 . A A . 113 ALA N    1 1 
       21 109088 1 1 113 ALA O    O -22.136  -8.506 -10.452 1.00 . A A . 113 ALA O    1 1 
       21 109089 1 1 114 ALA C    C -24.583 -10.042  -9.446 1.00 . A A . 114 ALA C    1 1 
       21 109090 1 1 114 ALA CA   C -24.761  -9.322 -10.783 1.00 . A A . 114 ALA CA   1 1 
       21 109091 1 1 114 ALA CB   C -26.091  -9.725 -11.435 1.00 . A A . 114 ALA CB   1 1 
       21 109092 1 1 114 ALA H    H -23.838 -10.101 -12.515 1.00 . A A . 114 ALA H    1 1 
       21 109093 1 1 114 ALA HA   H -24.782  -8.266 -10.552 1.00 . A A . 114 ALA HA   1 1 
       21 109094 1 1 114 ALA HB1  H -25.912 -10.065 -12.443 1.00 . A A . 114 ALA HB1  1 1 
       21 109095 1 1 114 ALA HB2  H -26.756  -8.873 -11.453 1.00 . A A . 114 ALA HB2  1 1 
       21 109096 1 1 114 ALA HB3  H -26.545 -10.522 -10.863 1.00 . A A . 114 ALA HB3  1 1 
       21 109097 1 1 114 ALA N    N -23.663  -9.591 -11.698 1.00 . A A . 114 ALA N    1 1 
       21 109098 1 1 114 ALA O    O -24.810  -9.459  -8.389 1.00 . A A . 114 ALA O    1 1 
       21 109099 1 1 115 SER C    C -22.831 -11.388  -7.460 1.00 . A A . 115 SER C    1 1 
       21 109100 1 1 115 SER CA   C -23.961 -12.033  -8.248 1.00 . A A . 115 SER CA   1 1 
       21 109101 1 1 115 SER CB   C -23.634 -13.490  -8.542 1.00 . A A . 115 SER CB   1 1 
       21 109102 1 1 115 SER H    H -23.991 -11.738 -10.344 1.00 . A A . 115 SER H    1 1 
       21 109103 1 1 115 SER HA   H -24.860 -11.985  -7.653 1.00 . A A . 115 SER HA   1 1 
       21 109104 1 1 115 SER HB2  H -22.753 -13.547  -9.165 1.00 . A A . 115 SER HB2  1 1 
       21 109105 1 1 115 SER HB3  H -23.455 -14.016  -7.619 1.00 . A A . 115 SER HB3  1 1 
       21 109106 1 1 115 SER HG   H -24.434 -14.896  -9.605 1.00 . A A . 115 SER HG   1 1 
       21 109107 1 1 115 SER N    N -24.164 -11.304  -9.484 1.00 . A A . 115 SER N    1 1 
       21 109108 1 1 115 SER O    O -22.866 -11.330  -6.235 1.00 . A A . 115 SER O    1 1 
       21 109109 1 1 115 SER OG   O -24.726 -14.069  -9.218 1.00 . A A . 115 SER OG   1 1 
       21 109110 1 1 116 PHE C    C -21.153  -8.982  -6.776 1.00 . A A . 116 PHE C    1 1 
       21 109111 1 1 116 PHE CA   C -20.688 -10.238  -7.545 1.00 . A A . 116 PHE CA   1 1 
       21 109112 1 1 116 PHE CB   C -19.670  -9.867  -8.634 1.00 . A A . 116 PHE CB   1 1 
       21 109113 1 1 116 PHE CD1  C -17.718  -9.430  -7.094 1.00 . A A . 116 PHE CD1  1 1 
       21 109114 1 1 116 PHE CD2  C -18.249  -7.794  -8.768 1.00 . A A . 116 PHE CD2  1 1 
       21 109115 1 1 116 PHE CE1  C -16.642  -8.647  -6.664 1.00 . A A . 116 PHE CE1  1 1 
       21 109116 1 1 116 PHE CE2  C -17.177  -7.002  -8.351 1.00 . A A . 116 PHE CE2  1 1 
       21 109117 1 1 116 PHE CG   C -18.529  -9.010  -8.147 1.00 . A A . 116 PHE CG   1 1 
       21 109118 1 1 116 PHE CZ   C -16.371  -7.429  -7.299 1.00 . A A . 116 PHE CZ   1 1 
       21 109119 1 1 116 PHE H    H -21.840 -11.003  -9.153 1.00 . A A . 116 PHE H    1 1 
       21 109120 1 1 116 PHE HA   H -20.226 -10.904  -6.830 1.00 . A A . 116 PHE HA   1 1 
       21 109121 1 1 116 PHE HB2  H -19.258 -10.782  -9.038 1.00 . A A . 116 PHE HB2  1 1 
       21 109122 1 1 116 PHE HB3  H -20.186  -9.333  -9.414 1.00 . A A . 116 PHE HB3  1 1 
       21 109123 1 1 116 PHE HD1  H -17.923 -10.371  -6.605 1.00 . A A . 116 PHE HD1  1 1 
       21 109124 1 1 116 PHE HD2  H -18.872  -7.460  -9.583 1.00 . A A . 116 PHE HD2  1 1 
       21 109125 1 1 116 PHE HE1  H -16.019  -8.981  -5.847 1.00 . A A . 116 PHE HE1  1 1 
       21 109126 1 1 116 PHE HE2  H -16.974  -6.064  -8.844 1.00 . A A . 116 PHE HE2  1 1 
       21 109127 1 1 116 PHE HZ   H -15.543  -6.818  -6.972 1.00 . A A . 116 PHE HZ   1 1 
       21 109128 1 1 116 PHE N    N -21.824 -10.907  -8.176 1.00 . A A . 116 PHE N    1 1 
       21 109129 1 1 116 PHE O    O -20.807  -8.785  -5.605 1.00 . A A . 116 PHE O    1 1 
       21 109130 1 1 117 GLU C    C -23.333  -7.215  -5.620 1.00 . A A . 117 GLU C    1 1 
       21 109131 1 1 117 GLU CA   C -22.435  -6.913  -6.802 1.00 . A A . 117 GLU CA   1 1 
       21 109132 1 1 117 GLU CB   C -23.161  -6.049  -7.833 1.00 . A A . 117 GLU CB   1 1 
       21 109133 1 1 117 GLU CD   C -22.298  -4.335  -9.526 1.00 . A A . 117 GLU CD   1 1 
       21 109134 1 1 117 GLU CG   C -22.285  -5.784  -9.065 1.00 . A A . 117 GLU CG   1 1 
       21 109135 1 1 117 GLU H    H -22.212  -8.350  -8.352 1.00 . A A . 117 GLU H    1 1 
       21 109136 1 1 117 GLU HA   H -21.596  -6.361  -6.405 1.00 . A A . 117 GLU HA   1 1 
       21 109137 1 1 117 GLU HB2  H -24.061  -6.557  -8.148 1.00 . A A . 117 GLU HB2  1 1 
       21 109138 1 1 117 GLU HB3  H -23.423  -5.104  -7.379 1.00 . A A . 117 GLU HB3  1 1 
       21 109139 1 1 117 GLU HG2  H -21.269  -6.053  -8.824 1.00 . A A . 117 GLU HG2  1 1 
       21 109140 1 1 117 GLU HG3  H -22.637  -6.404  -9.875 1.00 . A A . 117 GLU HG3  1 1 
       21 109141 1 1 117 GLU N    N -21.947  -8.144  -7.431 1.00 . A A . 117 GLU N    1 1 
       21 109142 1 1 117 GLU O    O -23.242  -6.566  -4.560 1.00 . A A . 117 GLU O    1 1 
       21 109143 1 1 117 GLU OE1  O -23.364  -3.886  -9.983 1.00 . A A . 117 GLU OE1  1 1 
       21 109144 1 1 117 GLU OE2  O -21.247  -3.652  -9.448 1.00 . A A . 117 GLU OE2  1 1 
       21 109145 1 1 118 TYR C    C -24.307  -9.057  -3.429 1.00 . A A . 118 TYR C    1 1 
       21 109146 1 1 118 TYR CA   C -25.065  -8.556  -4.662 1.00 . A A . 118 TYR CA   1 1 
       21 109147 1 1 118 TYR CB   C -26.110  -9.602  -5.085 1.00 . A A . 118 TYR CB   1 1 
       21 109148 1 1 118 TYR CD1  C -27.343 -10.142  -2.935 1.00 . A A . 118 TYR CD1  1 1 
       21 109149 1 1 118 TYR CD2  C -25.968 -11.839  -3.916 1.00 . A A . 118 TYR CD2  1 1 
       21 109150 1 1 118 TYR CE1  C -27.635 -10.991  -1.868 1.00 . A A . 118 TYR CE1  1 1 
       21 109151 1 1 118 TYR CE2  C -26.253 -12.692  -2.857 1.00 . A A . 118 TYR CE2  1 1 
       21 109152 1 1 118 TYR CG   C -26.500 -10.550  -3.971 1.00 . A A . 118 TYR CG   1 1 
       21 109153 1 1 118 TYR CZ   C -27.085 -12.263  -1.839 1.00 . A A . 118 TYR CZ   1 1 
       21 109154 1 1 118 TYR H    H -24.230  -8.717  -6.610 1.00 . A A . 118 TYR H    1 1 
       21 109155 1 1 118 TYR HA   H -25.577  -7.666  -4.332 1.00 . A A . 118 TYR HA   1 1 
       21 109156 1 1 118 TYR HB2  H -26.994  -9.087  -5.420 1.00 . A A . 118 TYR HB2  1 1 
       21 109157 1 1 118 TYR HB3  H -25.702 -10.182  -5.899 1.00 . A A . 118 TYR HB3  1 1 
       21 109158 1 1 118 TYR HD1  H -27.774  -9.153  -2.962 1.00 . A A . 118 TYR HD1  1 1 
       21 109159 1 1 118 TYR HD2  H -25.320 -12.179  -4.710 1.00 . A A . 118 TYR HD2  1 1 
       21 109160 1 1 118 TYR HE1  H -28.287 -10.660  -1.074 1.00 . A A . 118 TYR HE1  1 1 
       21 109161 1 1 118 TYR HE2  H -25.831 -13.686  -2.831 1.00 . A A . 118 TYR HE2  1 1 
       21 109162 1 1 118 TYR HH   H -27.471 -13.987  -1.135 1.00 . A A . 118 TYR HH   1 1 
       21 109163 1 1 118 TYR N    N -24.190  -8.215  -5.768 1.00 . A A . 118 TYR N    1 1 
       21 109164 1 1 118 TYR O    O -24.550  -8.592  -2.322 1.00 . A A . 118 TYR O    1 1 
       21 109165 1 1 118 TYR OH   O -27.340 -13.101  -0.785 1.00 . A A . 118 TYR OH   1 1 
       21 109166 1 1 119 ILE C    C -21.792  -9.510  -1.777 1.00 . A A . 119 ILE C    1 1 
       21 109167 1 1 119 ILE CA   C -22.687 -10.543  -2.461 1.00 . A A . 119 ILE CA   1 1 
       21 109168 1 1 119 ILE CB   C -21.891 -11.832  -2.848 1.00 . A A . 119 ILE CB   1 1 
       21 109169 1 1 119 ILE CD1  C -22.776 -13.098  -0.811 1.00 . A A . 119 ILE CD1  1 1 
       21 109170 1 1 119 ILE CG1  C -21.558 -12.631  -1.584 1.00 . A A . 119 ILE CG1  1 1 
       21 109171 1 1 119 ILE CG2  C -20.626 -11.474  -3.631 1.00 . A A . 119 ILE CG2  1 1 
       21 109172 1 1 119 ILE H    H -23.181 -10.322  -4.519 1.00 . A A . 119 ILE H    1 1 
       21 109173 1 1 119 ILE HA   H -23.410 -10.795  -1.700 1.00 . A A . 119 ILE HA   1 1 
       21 109174 1 1 119 ILE HB   H -22.494 -12.439  -3.507 1.00 . A A . 119 ILE HB   1 1 
       21 109175 1 1 119 ILE HD11 H -23.286 -12.245  -0.394 1.00 . A A . 119 ILE HD11 1 1 
       21 109176 1 1 119 ILE HD12 H -22.467 -13.759  -0.018 1.00 . A A . 119 ILE HD12 1 1 
       21 109177 1 1 119 ILE HD13 H -23.445 -13.624  -1.477 1.00 . A A . 119 ILE HD13 1 1 
       21 109178 1 1 119 ILE HG12 H -20.985 -13.501  -1.872 1.00 . A A . 119 ILE HG12 1 1 
       21 109179 1 1 119 ILE HG13 H -20.963 -12.008  -0.934 1.00 . A A . 119 ILE HG13 1 1 
       21 109180 1 1 119 ILE HG21 H -19.767 -11.913  -3.147 1.00 . A A . 119 ILE HG21 1 1 
       21 109181 1 1 119 ILE HG22 H -20.511 -10.401  -3.663 1.00 . A A . 119 ILE HG22 1 1 
       21 109182 1 1 119 ILE HG23 H -20.706 -11.854  -4.638 1.00 . A A . 119 ILE HG23 1 1 
       21 109183 1 1 119 ILE N    N -23.386  -9.999  -3.615 1.00 . A A . 119 ILE N    1 1 
       21 109184 1 1 119 ILE O    O -21.758  -9.443  -0.541 1.00 . A A . 119 ILE O    1 1 
       21 109185 1 1 120 CYS C    C -21.070  -6.639  -1.221 1.00 . A A . 120 CYS C    1 1 
       21 109186 1 1 120 CYS CA   C -20.232  -7.654  -1.990 1.00 . A A . 120 CYS CA   1 1 
       21 109187 1 1 120 CYS CB   C -19.404  -6.954  -3.086 1.00 . A A . 120 CYS CB   1 1 
       21 109188 1 1 120 CYS H    H -21.173  -8.766  -3.533 1.00 . A A . 120 CYS H    1 1 
       21 109189 1 1 120 CYS HA   H -19.560  -8.115  -1.281 1.00 . A A . 120 CYS HA   1 1 
       21 109190 1 1 120 CYS HB2  H -20.066  -6.684  -3.894 1.00 . A A . 120 CYS HB2  1 1 
       21 109191 1 1 120 CYS HB3  H -18.970  -6.057  -2.665 1.00 . A A . 120 CYS HB3  1 1 
       21 109192 1 1 120 CYS HG   H -18.378  -8.471  -4.536 1.00 . A A . 120 CYS HG   1 1 
       21 109193 1 1 120 CYS N    N -21.099  -8.681  -2.560 1.00 . A A . 120 CYS N    1 1 
       21 109194 1 1 120 CYS O    O -20.676  -6.187  -0.134 1.00 . A A . 120 CYS O    1 1 
       21 109195 1 1 120 CYS SG   S -18.036  -8.000  -3.770 1.00 . A A . 120 CYS SG   1 1 
       21 109196 1 1 121 ASN C    C -23.575  -5.881   0.220 1.00 . A A . 121 ASN C    1 1 
       21 109197 1 1 121 ASN CA   C -23.114  -5.324  -1.118 1.00 . A A . 121 ASN CA   1 1 
       21 109198 1 1 121 ASN CB   C -24.339  -5.032  -1.989 1.00 . A A . 121 ASN CB   1 1 
       21 109199 1 1 121 ASN CG   C -24.035  -4.080  -3.135 1.00 . A A . 121 ASN CG   1 1 
       21 109200 1 1 121 ASN H    H -22.481  -6.654  -2.647 1.00 . A A . 121 ASN H    1 1 
       21 109201 1 1 121 ASN HA   H -22.577  -4.405  -0.938 1.00 . A A . 121 ASN HA   1 1 
       21 109202 1 1 121 ASN HB2  H -24.703  -5.961  -2.399 1.00 . A A . 121 ASN HB2  1 1 
       21 109203 1 1 121 ASN HB3  H -25.105  -4.589  -1.370 1.00 . A A . 121 ASN HB3  1 1 
       21 109204 1 1 121 ASN HD21 H -22.325  -3.485  -2.280 1.00 . A A . 121 ASN HD21 1 1 
       21 109205 1 1 121 ASN HD22 H -22.810  -2.575  -3.625 1.00 . A A . 121 ASN HD22 1 1 
       21 109206 1 1 121 ASN N    N -22.225  -6.276  -1.781 1.00 . A A . 121 ASN N    1 1 
       21 109207 1 1 121 ASN ND2  N -22.960  -3.318  -3.005 1.00 . A A . 121 ASN ND2  1 1 
       21 109208 1 1 121 ASN O    O -23.585  -5.175   1.219 1.00 . A A . 121 ASN O    1 1 
       21 109209 1 1 121 ASN OD1  O -24.766  -4.029  -4.118 1.00 . A A . 121 ASN OD1  1 1 
       21 109210 1 1 122 ALA C    C -23.325  -7.902   2.511 1.00 . A A . 122 ALA C    1 1 
       21 109211 1 1 122 ALA CA   C -24.434  -7.781   1.470 1.00 . A A . 122 ALA CA   1 1 
       21 109212 1 1 122 ALA CB   C -25.022  -9.154   1.178 1.00 . A A . 122 ALA CB   1 1 
       21 109213 1 1 122 ALA H    H -23.912  -7.684  -0.586 1.00 . A A . 122 ALA H    1 1 
       21 109214 1 1 122 ALA HA   H -25.198  -7.157   1.912 1.00 . A A . 122 ALA HA   1 1 
       21 109215 1 1 122 ALA HB1  H -24.966  -9.351   0.120 1.00 . A A . 122 ALA HB1  1 1 
       21 109216 1 1 122 ALA HB2  H -26.055  -9.178   1.496 1.00 . A A . 122 ALA HB2  1 1 
       21 109217 1 1 122 ALA HB3  H -24.464  -9.907   1.716 1.00 . A A . 122 ALA HB3  1 1 
       21 109218 1 1 122 ALA N    N -23.954  -7.154   0.238 1.00 . A A . 122 ALA N    1 1 
       21 109219 1 1 122 ALA O    O -23.554  -7.683   3.705 1.00 . A A . 122 ALA O    1 1 
       21 109220 1 1 123 LEU C    C -20.599  -7.037   3.562 1.00 . A A . 123 LEU C    1 1 
       21 109221 1 1 123 LEU CA   C -20.987  -8.387   2.963 1.00 . A A . 123 LEU CA   1 1 
       21 109222 1 1 123 LEU CB   C -19.790  -9.005   2.222 1.00 . A A . 123 LEU CB   1 1 
       21 109223 1 1 123 LEU CD1  C -18.716 -10.886   0.977 1.00 . A A . 123 LEU CD1  1 1 
       21 109224 1 1 123 LEU CD2  C -19.983 -11.361   3.049 1.00 . A A . 123 LEU CD2  1 1 
       21 109225 1 1 123 LEU CG   C -19.909 -10.485   1.814 1.00 . A A . 123 LEU CG   1 1 
       21 109226 1 1 123 LEU H    H -21.993  -8.387   1.097 1.00 . A A . 123 LEU H    1 1 
       21 109227 1 1 123 LEU HA   H -21.269  -9.035   3.781 1.00 . A A . 123 LEU HA   1 1 
       21 109228 1 1 123 LEU HB2  H -19.631  -8.431   1.321 1.00 . A A . 123 LEU HB2  1 1 
       21 109229 1 1 123 LEU HB3  H -18.923  -8.912   2.860 1.00 . A A . 123 LEU HB3  1 1 
       21 109230 1 1 123 LEU HD11 H -17.863 -11.041   1.619 1.00 . A A . 123 LEU HD11 1 1 
       21 109231 1 1 123 LEU HD12 H -18.497 -10.105   0.267 1.00 . A A . 123 LEU HD12 1 1 
       21 109232 1 1 123 LEU HD13 H -18.939 -11.801   0.447 1.00 . A A . 123 LEU HD13 1 1 
       21 109233 1 1 123 LEU HD21 H -20.420 -10.800   3.863 1.00 . A A . 123 LEU HD21 1 1 
       21 109234 1 1 123 LEU HD22 H -18.991 -11.681   3.324 1.00 . A A . 123 LEU HD22 1 1 
       21 109235 1 1 123 LEU HD23 H -20.598 -12.224   2.841 1.00 . A A . 123 LEU HD23 1 1 
       21 109236 1 1 123 LEU HG   H -20.813 -10.623   1.241 1.00 . A A . 123 LEU HG   1 1 
       21 109237 1 1 123 LEU N    N -22.122  -8.236   2.057 1.00 . A A . 123 LEU N    1 1 
       21 109238 1 1 123 LEU O    O -20.203  -6.945   4.726 1.00 . A A . 123 LEU O    1 1 
       21 109239 1 1 124 ARG C    C -21.455  -4.135   4.177 1.00 . A A . 124 ARG C    1 1 
       21 109240 1 1 124 ARG CA   C -20.359  -4.672   3.278 1.00 . A A . 124 ARG CA   1 1 
       21 109241 1 1 124 ARG CB   C -20.017  -3.717   2.125 1.00 . A A . 124 ARG CB   1 1 
       21 109242 1 1 124 ARG CD   C -17.904  -2.939   0.913 1.00 . A A . 124 ARG CD   1 1 
       21 109243 1 1 124 ARG CG   C -18.685  -4.102   1.505 1.00 . A A . 124 ARG CG   1 1 
       21 109244 1 1 124 ARG CZ   C -17.224  -2.580  -1.420 1.00 . A A . 124 ARG CZ   1 1 
       21 109245 1 1 124 ARG H    H -21.032  -6.084   1.846 1.00 . A A . 124 ARG H    1 1 
       21 109246 1 1 124 ARG HA   H -19.498  -4.767   3.922 1.00 . A A . 124 ARG HA   1 1 
       21 109247 1 1 124 ARG HB2  H -20.793  -3.774   1.375 1.00 . A A . 124 ARG HB2  1 1 
       21 109248 1 1 124 ARG HB3  H -19.956  -2.708   2.506 1.00 . A A . 124 ARG HB3  1 1 
       21 109249 1 1 124 ARG HD2  H -18.202  -2.026   1.407 1.00 . A A . 124 ARG HD2  1 1 
       21 109250 1 1 124 ARG HD3  H -16.849  -3.105   1.072 1.00 . A A . 124 ARG HD3  1 1 
       21 109251 1 1 124 ARG HE   H -19.083  -2.917  -0.819 1.00 . A A . 124 ARG HE   1 1 
       21 109252 1 1 124 ARG HG2  H -18.076  -4.565   2.267 1.00 . A A . 124 ARG HG2  1 1 
       21 109253 1 1 124 ARG HG3  H -18.873  -4.817   0.715 1.00 . A A . 124 ARG HG3  1 1 
       21 109254 1 1 124 ARG HH11 H -15.668  -2.625  -0.122 1.00 . A A . 124 ARG HH11 1 1 
       21 109255 1 1 124 ARG HH12 H -15.273  -2.120  -1.731 1.00 . A A . 124 ARG HH12 1 1 
       21 109256 1 1 124 ARG HH21 H -18.122  -1.739  -3.023 1.00 . A A . 124 ARG HH21 1 1 
       21 109257 1 1 124 ARG HH22 H -17.409  -3.295  -3.304 1.00 . A A . 124 ARG HH22 1 1 
       21 109258 1 1 124 ARG N    N -20.713  -5.982   2.767 1.00 . A A . 124 ARG N    1 1 
       21 109259 1 1 124 ARG NE   N -18.159  -2.818  -0.510 1.00 . A A . 124 ARG NE   1 1 
       21 109260 1 1 124 ARG NH1  N -15.950  -2.435  -1.063 1.00 . A A . 124 ARG NH1  1 1 
       21 109261 1 1 124 ARG NH2  N -17.565  -2.507  -2.698 1.00 . A A . 124 ARG NH2  1 1 
       21 109262 1 1 124 ARG O    O -21.196  -3.339   5.075 1.00 . A A . 124 ARG O    1 1 
       21 109263 1 1 125 GLN C    C -23.560  -4.776   6.199 1.00 . A A . 125 GLN C    1 1 
       21 109264 1 1 125 GLN CA   C -23.772  -4.166   4.816 1.00 . A A . 125 GLN CA   1 1 
       21 109265 1 1 125 GLN CB   C -25.111  -4.619   4.235 1.00 . A A . 125 GLN CB   1 1 
       21 109266 1 1 125 GLN CD   C -25.960  -2.285   3.901 1.00 . A A . 125 GLN CD   1 1 
       21 109267 1 1 125 GLN CG   C -25.692  -3.630   3.245 1.00 . A A . 125 GLN CG   1 1 
       21 109268 1 1 125 GLN H    H -22.848  -5.230   3.232 1.00 . A A . 125 GLN H    1 1 
       21 109269 1 1 125 GLN HA   H -23.763  -3.088   4.888 1.00 . A A . 125 GLN HA   1 1 
       21 109270 1 1 125 GLN HB2  H -24.968  -5.562   3.736 1.00 . A A . 125 GLN HB2  1 1 
       21 109271 1 1 125 GLN HB3  H -25.813  -4.744   5.050 1.00 . A A . 125 GLN HB3  1 1 
       21 109272 1 1 125 GLN HE21 H -24.675  -1.326   2.686 1.00 . A A . 125 GLN HE21 1 1 
       21 109273 1 1 125 GLN HE22 H -25.782  -0.323   3.492 1.00 . A A . 125 GLN HE22 1 1 
       21 109274 1 1 125 GLN HG2  H -24.995  -3.493   2.436 1.00 . A A . 125 GLN HG2  1 1 
       21 109275 1 1 125 GLN HG3  H -26.620  -4.024   2.859 1.00 . A A . 125 GLN HG3  1 1 
       21 109276 1 1 125 GLN N    N -22.681  -4.596   3.962 1.00 . A A . 125 GLN N    1 1 
       21 109277 1 1 125 GLN NE2  N -25.419  -1.216   3.317 1.00 . A A . 125 GLN NE2  1 1 
       21 109278 1 1 125 GLN O    O -23.705  -4.099   7.221 1.00 . A A . 125 GLN O    1 1 
       21 109279 1 1 125 GLN OE1  O -26.649  -2.208   4.926 1.00 . A A . 125 GLN OE1  1 1 
       21 109280 1 1 126 LEU C    C -21.826  -6.081   8.287 1.00 . A A . 126 LEU C    1 1 
       21 109281 1 1 126 LEU CA   C -22.963  -6.735   7.491 1.00 . A A . 126 LEU CA   1 1 
       21 109282 1 1 126 LEU CB   C -22.636  -8.215   7.240 1.00 . A A . 126 LEU CB   1 1 
       21 109283 1 1 126 LEU CD1  C -23.151  -8.868   9.595 1.00 . A A . 126 LEU CD1  1 1 
       21 109284 1 1 126 LEU CD2  C -21.902 -10.446   8.084 1.00 . A A . 126 LEU CD2  1 1 
       21 109285 1 1 126 LEU CG   C -22.137  -8.988   8.462 1.00 . A A . 126 LEU CG   1 1 
       21 109286 1 1 126 LEU H    H -23.094  -6.545   5.389 1.00 . A A . 126 LEU H    1 1 
       21 109287 1 1 126 LEU HA   H -23.849  -6.668   8.103 1.00 . A A . 126 LEU HA   1 1 
       21 109288 1 1 126 LEU HB2  H -23.531  -8.698   6.881 1.00 . A A . 126 LEU HB2  1 1 
       21 109289 1 1 126 LEU HB3  H -21.874  -8.264   6.476 1.00 . A A . 126 LEU HB3  1 1 
       21 109290 1 1 126 LEU HD11 H -22.664  -9.073  10.538 1.00 . A A . 126 LEU HD11 1 1 
       21 109291 1 1 126 LEU HD12 H -23.949  -9.581   9.442 1.00 . A A . 126 LEU HD12 1 1 
       21 109292 1 1 126 LEU HD13 H -23.559  -7.870   9.613 1.00 . A A . 126 LEU HD13 1 1 
       21 109293 1 1 126 LEU HD21 H -21.813 -11.039   8.985 1.00 . A A . 126 LEU HD21 1 1 
       21 109294 1 1 126 LEU HD22 H -20.995 -10.528   7.508 1.00 . A A . 126 LEU HD22 1 1 
       21 109295 1 1 126 LEU HD23 H -22.736 -10.806   7.501 1.00 . A A . 126 LEU HD23 1 1 
       21 109296 1 1 126 LEU HG   H -21.191  -8.579   8.784 1.00 . A A . 126 LEU HG   1 1 
       21 109297 1 1 126 LEU N    N -23.202  -6.053   6.229 1.00 . A A . 126 LEU N    1 1 
       21 109298 1 1 126 LEU O    O -21.937  -5.888   9.499 1.00 . A A . 126 LEU O    1 1 
       21 109299 1 1 127 ALA C    C -20.051  -3.809   8.908 1.00 . A A . 127 ALA C    1 1 
       21 109300 1 1 127 ALA CA   C -19.599  -5.122   8.291 1.00 . A A . 127 ALA CA   1 1 
       21 109301 1 1 127 ALA CB   C -18.453  -4.877   7.312 1.00 . A A . 127 ALA CB   1 1 
       21 109302 1 1 127 ALA H    H -20.687  -5.912   6.644 1.00 . A A . 127 ALA H    1 1 
       21 109303 1 1 127 ALA HA   H -19.261  -5.777   9.081 1.00 . A A . 127 ALA HA   1 1 
       21 109304 1 1 127 ALA HB1  H -17.610  -4.459   7.843 1.00 . A A . 127 ALA HB1  1 1 
       21 109305 1 1 127 ALA HB2  H -18.775  -4.184   6.548 1.00 . A A . 127 ALA HB2  1 1 
       21 109306 1 1 127 ALA HB3  H -18.165  -5.813   6.855 1.00 . A A . 127 ALA HB3  1 1 
       21 109307 1 1 127 ALA N    N -20.735  -5.744   7.609 1.00 . A A . 127 ALA N    1 1 
       21 109308 1 1 127 ALA O    O -19.684  -3.466  10.035 1.00 . A A . 127 ALA O    1 1 
       21 109309 1 1 128 LEU C    C -22.197  -2.062   9.883 1.00 . A A . 128 LEU C    1 1 
       21 109310 1 1 128 LEU CA   C -21.380  -1.808   8.614 1.00 . A A . 128 LEU CA   1 1 
       21 109311 1 1 128 LEU CB   C -22.248  -1.189   7.518 1.00 . A A . 128 LEU CB   1 1 
       21 109312 1 1 128 LEU CD1  C -20.768   0.743   6.876 1.00 . A A . 128 LEU CD1  1 1 
       21 109313 1 1 128 LEU CD2  C -23.185   0.707   6.237 1.00 . A A . 128 LEU CD2  1 1 
       21 109314 1 1 128 LEU CG   C -22.176   0.324   7.305 1.00 . A A . 128 LEU CG   1 1 
       21 109315 1 1 128 LEU H    H -21.125  -3.415   7.270 1.00 . A A . 128 LEU H    1 1 
       21 109316 1 1 128 LEU HA   H -20.556  -1.149   8.838 1.00 . A A . 128 LEU HA   1 1 
       21 109317 1 1 128 LEU HB2  H -21.976  -1.658   6.585 1.00 . A A . 128 LEU HB2  1 1 
       21 109318 1 1 128 LEU HB3  H -23.276  -1.433   7.748 1.00 . A A . 128 LEU HB3  1 1 
       21 109319 1 1 128 LEU HD11 H -20.400   1.508   7.544 1.00 . A A . 128 LEU HD11 1 1 
       21 109320 1 1 128 LEU HD12 H -20.799   1.132   5.868 1.00 . A A . 128 LEU HD12 1 1 
       21 109321 1 1 128 LEU HD13 H -20.111  -0.112   6.913 1.00 . A A . 128 LEU HD13 1 1 
       21 109322 1 1 128 LEU HD21 H -23.975  -0.027   6.208 1.00 . A A . 128 LEU HD21 1 1 
       21 109323 1 1 128 LEU HD22 H -22.696   0.749   5.275 1.00 . A A . 128 LEU HD22 1 1 
       21 109324 1 1 128 LEU HD23 H -23.604   1.677   6.467 1.00 . A A . 128 LEU HD23 1 1 
       21 109325 1 1 128 LEU HG   H -22.429   0.823   8.229 1.00 . A A . 128 LEU HG   1 1 
       21 109326 1 1 128 LEU N    N -20.865  -3.082   8.155 1.00 . A A . 128 LEU N    1 1 
       21 109327 1 1 128 LEU O    O -21.999  -1.402  10.898 1.00 . A A . 128 LEU O    1 1 
       21 109328 1 1 129 GLU C    C -23.130  -3.838  12.139 1.00 . A A . 129 GLU C    1 1 
       21 109329 1 1 129 GLU CA   C -23.957  -3.371  10.958 1.00 . A A . 129 GLU CA   1 1 
       21 109330 1 1 129 GLU CB   C -24.948  -4.474  10.585 1.00 . A A . 129 GLU CB   1 1 
       21 109331 1 1 129 GLU CD   C -26.790  -5.266   9.076 1.00 . A A . 129 GLU CD   1 1 
       21 109332 1 1 129 GLU CG   C -25.802  -4.162   9.382 1.00 . A A . 129 GLU CG   1 1 
       21 109333 1 1 129 GLU H    H -23.204  -3.543   8.984 1.00 . A A . 129 GLU H    1 1 
       21 109334 1 1 129 GLU HA   H -24.504  -2.492  11.260 1.00 . A A . 129 GLU HA   1 1 
       21 109335 1 1 129 GLU HB2  H -24.390  -5.375  10.377 1.00 . A A . 129 GLU HB2  1 1 
       21 109336 1 1 129 GLU HB3  H -25.598  -4.644  11.430 1.00 . A A . 129 GLU HB3  1 1 
       21 109337 1 1 129 GLU HG2  H -26.349  -3.250   9.574 1.00 . A A . 129 GLU HG2  1 1 
       21 109338 1 1 129 GLU HG3  H -25.160  -4.020   8.526 1.00 . A A . 129 GLU HG3  1 1 
       21 109339 1 1 129 GLU N    N -23.105  -3.036   9.818 1.00 . A A . 129 GLU N    1 1 
       21 109340 1 1 129 GLU O    O -23.517  -3.646  13.295 1.00 . A A . 129 GLU O    1 1 
       21 109341 1 1 129 GLU OE1  O -26.389  -6.447   9.085 1.00 . A A . 129 GLU OE1  1 1 
       21 109342 1 1 129 GLU OE2  O -27.967  -4.948   8.812 1.00 . A A . 129 GLU OE2  1 1 
       21 109343 1 1 130 ALA C    C -20.465  -3.791  13.624 1.00 . A A . 130 ALA C    1 1 
       21 109344 1 1 130 ALA CA   C -21.105  -4.962  12.877 1.00 . A A . 130 ALA CA   1 1 
       21 109345 1 1 130 ALA CB   C -20.030  -5.844  12.264 1.00 . A A . 130 ALA CB   1 1 
       21 109346 1 1 130 ALA H    H -21.751  -4.593  10.902 1.00 . A A . 130 ALA H    1 1 
       21 109347 1 1 130 ALA HA   H -21.676  -5.535  13.592 1.00 . A A . 130 ALA HA   1 1 
       21 109348 1 1 130 ALA HB1  H -19.115  -5.743  12.829 1.00 . A A . 130 ALA HB1  1 1 
       21 109349 1 1 130 ALA HB2  H -19.858  -5.546  11.243 1.00 . A A . 130 ALA HB2  1 1 
       21 109350 1 1 130 ALA HB3  H -20.354  -6.874  12.287 1.00 . A A . 130 ALA HB3  1 1 
       21 109351 1 1 130 ALA N    N -21.993  -4.463  11.843 1.00 . A A . 130 ALA N    1 1 
       21 109352 1 1 130 ALA O    O -20.089  -3.922  14.789 1.00 . A A . 130 ALA O    1 1 
       21 109353 1 1 131 LYS C    C -21.411  -0.864  14.390 1.00 . A A . 131 LYS C    1 1 
       21 109354 1 1 131 LYS CA   C -20.176  -1.354  13.613 1.00 . A A . 131 LYS CA   1 1 
       21 109355 1 1 131 LYS CB   C -19.840  -0.414  12.454 1.00 . A A . 131 LYS CB   1 1 
       21 109356 1 1 131 LYS CD   C -17.727   0.739  11.783 1.00 . A A . 131 LYS CD   1 1 
       21 109357 1 1 131 LYS CE   C -17.685   2.197  11.326 1.00 . A A . 131 LYS CE   1 1 
       21 109358 1 1 131 LYS CG   C -18.764   0.581  12.895 1.00 . A A . 131 LYS CG   1 1 
       21 109359 1 1 131 LYS H    H -21.018  -2.613  12.121 1.00 . A A . 131 LYS H    1 1 
       21 109360 1 1 131 LYS HA   H -19.327  -1.479  14.270 1.00 . A A . 131 LYS HA   1 1 
       21 109361 1 1 131 LYS HB2  H -19.475  -0.992  11.616 1.00 . A A . 131 LYS HB2  1 1 
       21 109362 1 1 131 LYS HB3  H -20.728   0.127  12.161 1.00 . A A . 131 LYS HB3  1 1 
       21 109363 1 1 131 LYS HD2  H -16.753   0.446  12.153 1.00 . A A . 131 LYS HD2  1 1 
       21 109364 1 1 131 LYS HD3  H -17.993   0.110  10.947 1.00 . A A . 131 LYS HD3  1 1 
       21 109365 1 1 131 LYS HE2  H -18.025   2.280  10.303 1.00 . A A . 131 LYS HE2  1 1 
       21 109366 1 1 131 LYS HE3  H -18.286   2.814  11.974 1.00 . A A . 131 LYS HE3  1 1 
       21 109367 1 1 131 LYS HG2  H -19.221   1.537  13.102 1.00 . A A . 131 LYS HG2  1 1 
       21 109368 1 1 131 LYS HG3  H -18.278   0.212  13.788 1.00 . A A . 131 LYS HG3  1 1 
       21 109369 1 1 131 LYS HZ1  H -15.758   2.350  10.552 1.00 . A A . 131 LYS HZ1  1 1 
       21 109370 1 1 131 LYS HZ2  H -15.810   2.087  12.227 1.00 . A A . 131 LYS HZ2  1 1 
       21 109371 1 1 131 LYS HZ3  H -16.188   3.620  11.595 1.00 . A A . 131 LYS HZ3  1 1 
       21 109372 1 1 131 LYS N    N -20.565  -2.635  12.989 1.00 . A A . 131 LYS N    1 1 
       21 109373 1 1 131 LYS NZ   N -16.253   2.594  11.433 1.00 . A A . 131 LYS NZ   1 1 
       21 109374 1 1 131 LYS O    O -22.539  -1.097  13.998 1.00 . A A . 131 LYS O    1 1 
       21 109375 1 1 132 GLY C    C -22.601   1.772  16.013 1.00 . A A . 132 GLY C    1 1 
       21 109376 1 1 132 GLY CA   C -22.371   0.288  16.289 1.00 . A A . 132 GLY CA   1 1 
       21 109377 1 1 132 GLY H    H -20.295  -0.028  15.802 1.00 . A A . 132 GLY H    1 1 
       21 109378 1 1 132 GLY HA2  H -23.253  -0.270  16.012 1.00 . A A . 132 GLY HA2  1 1 
       21 109379 1 1 132 GLY HA3  H -22.174   0.147  17.340 1.00 . A A . 132 GLY HA3  1 1 
       21 109380 1 1 132 GLY N    N -21.208  -0.199  15.494 1.00 . A A . 132 GLY N    1 1 
       21 109381 1 1 132 GLY O    O -23.692   2.188  15.675 1.00 . A A . 132 GLY O    1 1 
       21 109382 1 1 133 GLU C    C -20.438   4.668  15.469 1.00 . A A . 133 GLU C    1 1 
       21 109383 1 1 133 GLU CA   C -21.766   4.035  15.898 1.00 . A A . 133 GLU CA   1 1 
       21 109384 1 1 133 GLU CB   C -22.254   4.620  17.227 1.00 . A A . 133 GLU CB   1 1 
       21 109385 1 1 133 GLU CD   C -22.502   4.212  19.681 1.00 . A A . 133 GLU CD   1 1 
       21 109386 1 1 133 GLU CG   C -21.953   3.644  18.369 1.00 . A A . 133 GLU CG   1 1 
       21 109387 1 1 133 GLU H    H -20.715   2.233  16.431 1.00 . A A . 133 GLU H    1 1 
       21 109388 1 1 133 GLU HA   H -22.514   4.189  15.137 1.00 . A A . 133 GLU HA   1 1 
       21 109389 1 1 133 GLU HB2  H -21.751   5.558  17.413 1.00 . A A . 133 GLU HB2  1 1 
       21 109390 1 1 133 GLU HB3  H -23.319   4.790  17.173 1.00 . A A . 133 GLU HB3  1 1 
       21 109391 1 1 133 GLU HG2  H -22.421   2.690  18.162 1.00 . A A . 133 GLU HG2  1 1 
       21 109392 1 1 133 GLU HG3  H -20.885   3.510  18.455 1.00 . A A . 133 GLU HG3  1 1 
       21 109393 1 1 133 GLU N    N -21.588   2.581  16.155 1.00 . A A . 133 GLU N    1 1 
       21 109394 1 1 133 GLU O    O -19.506   3.985  15.091 1.00 . A A . 133 GLU O    1 1 
       21 109395 1 1 133 GLU OE1  O -22.893   5.367  19.684 1.00 . A A . 133 GLU OE1  1 1 
       21 109396 1 1 133 GLU OE2  O -22.531   3.479  20.657 1.00 . A A . 133 GLU OE2  1 1 
       21 109397 1 1 134 THR C    C -18.071   6.553  16.280 1.00 . A A . 134 THR C    1 1 
       21 109398 1 1 134 THR CA   C -19.080   6.649  15.126 1.00 . A A . 134 THR CA   1 1 
       21 109399 1 1 134 THR CB   C -19.490   8.096  14.846 1.00 . A A . 134 THR CB   1 1 
       21 109400 1 1 134 THR CG2  C -20.895   8.128  14.245 1.00 . A A . 134 THR CG2  1 1 
       21 109401 1 1 134 THR H    H -21.111   6.494  15.837 1.00 . A A . 134 THR H    1 1 
       21 109402 1 1 134 THR HA   H -18.675   6.198  14.232 1.00 . A A . 134 THR HA   1 1 
       21 109403 1 1 134 THR HB   H -18.798   8.537  14.146 1.00 . A A . 134 THR HB   1 1 
       21 109404 1 1 134 THR HG1  H -19.560   9.766  15.842 1.00 . A A . 134 THR HG1  1 1 
       21 109405 1 1 134 THR HG21 H -21.065   7.224  13.678 1.00 . A A . 134 THR HG21 1 1 
       21 109406 1 1 134 THR HG22 H -20.992   8.984  13.594 1.00 . A A . 134 THR HG22 1 1 
       21 109407 1 1 134 THR HG23 H -21.626   8.197  15.039 1.00 . A A . 134 THR HG23 1 1 
       21 109408 1 1 134 THR N    N -20.347   5.966  15.527 1.00 . A A . 134 THR N    1 1 
       21 109409 1 1 134 THR O    O -18.218   5.707  17.140 1.00 . A A . 134 THR O    1 1 
       21 109410 1 1 134 THR OG1  O -19.476   8.837  16.061 1.00 . A A . 134 THR OG1  1 1 
       21 109411 1 1 135 PRO C    C -16.628   8.009  18.635 1.00 . A A . 135 PRO C    1 1 
       21 109412 1 1 135 PRO CA   C -16.071   7.354  17.367 1.00 . A A . 135 PRO CA   1 1 
       21 109413 1 1 135 PRO CB   C -14.889   8.140  16.810 1.00 . A A . 135 PRO CB   1 1 
       21 109414 1 1 135 PRO CD   C -16.775   8.473  15.312 1.00 . A A . 135 PRO CD   1 1 
       21 109415 1 1 135 PRO CG   C -15.472   9.068  15.793 1.00 . A A . 135 PRO CG   1 1 
       21 109416 1 1 135 PRO HA   H -15.781   6.335  17.564 1.00 . A A . 135 PRO HA   1 1 
       21 109417 1 1 135 PRO HB2  H -14.408   8.702  17.602 1.00 . A A . 135 PRO HB2  1 1 
       21 109418 1 1 135 PRO HB3  H -14.183   7.475  16.342 1.00 . A A . 135 PRO HB3  1 1 
       21 109419 1 1 135 PRO HD2  H -17.549   9.228  15.322 1.00 . A A . 135 PRO HD2  1 1 
       21 109420 1 1 135 PRO HD3  H -16.661   8.056  14.324 1.00 . A A . 135 PRO HD3  1 1 
       21 109421 1 1 135 PRO HG2  H -15.652  10.034  16.243 1.00 . A A . 135 PRO HG2  1 1 
       21 109422 1 1 135 PRO HG3  H -14.792   9.174  14.960 1.00 . A A . 135 PRO HG3  1 1 
       21 109423 1 1 135 PRO N    N -17.074   7.407  16.284 1.00 . A A . 135 PRO N    1 1 
       21 109424 1 1 135 PRO O    O -16.005   8.868  19.226 1.00 . A A . 135 PRO O    1 1 
       21 109425 1 1 136 SER C    C -18.630   9.699  20.105 1.00 . A A . 136 SER C    1 1 
       21 109426 1 1 136 SER CA   C -18.390   8.197  20.291 1.00 . A A . 136 SER CA   1 1 
       21 109427 1 1 136 SER CB   C -17.348   7.950  21.382 1.00 . A A . 136 SER CB   1 1 
       21 109428 1 1 136 SER H    H -18.279   6.907  18.569 1.00 . A A . 136 SER H    1 1 
       21 109429 1 1 136 SER HA   H -19.311   7.697  20.543 1.00 . A A . 136 SER HA   1 1 
       21 109430 1 1 136 SER HB2  H -16.707   8.810  21.468 1.00 . A A . 136 SER HB2  1 1 
       21 109431 1 1 136 SER HB3  H -17.848   7.782  22.327 1.00 . A A . 136 SER HB3  1 1 
       21 109432 1 1 136 SER HG   H -17.132   6.040  21.070 1.00 . A A . 136 SER HG   1 1 
       21 109433 1 1 136 SER N    N -17.795   7.604  19.058 1.00 . A A . 136 SER N    1 1 
       21 109434 1 1 136 SER O    O -18.644  10.457  21.054 1.00 . A A . 136 SER O    1 1 
       21 109435 1 1 136 SER OG   O -16.566   6.816  21.034 1.00 . A A . 136 SER OG   1 1 
       21 109436 1 1 137 ALA C    C -19.329  11.841  17.157 1.00 . A A . 137 ALA C    1 1 
       21 109437 1 1 137 ALA CA   C -19.059  11.586  18.647 1.00 . A A . 137 ALA CA   1 1 
       21 109438 1 1 137 ALA CB   C -17.774  12.278  19.105 1.00 . A A . 137 ALA CB   1 1 
       21 109439 1 1 137 ALA H    H -18.806   9.504  18.136 1.00 . A A . 137 ALA H    1 1 
       21 109440 1 1 137 ALA HA   H -19.890  11.929  19.240 1.00 . A A . 137 ALA HA   1 1 
       21 109441 1 1 137 ALA HB1  H -17.526  11.950  20.102 1.00 . A A . 137 ALA HB1  1 1 
       21 109442 1 1 137 ALA HB2  H -17.923  13.349  19.105 1.00 . A A . 137 ALA HB2  1 1 
       21 109443 1 1 137 ALA HB3  H -16.968  12.026  18.432 1.00 . A A . 137 ALA HB3  1 1 
       21 109444 1 1 137 ALA N    N -18.820  10.133  18.889 1.00 . A A . 137 ALA N    1 1 
       21 109445 1 1 137 ALA O    O -20.191  11.222  16.565 1.00 . A A . 137 ALA O    1 1 
       21 109446 1 1 138 VAL C    C -17.566  12.897  14.283 1.00 . A A . 138 VAL C    1 1 
       21 109447 1 1 138 VAL CA   C -18.858  13.035  15.098 1.00 . A A . 138 VAL CA   1 1 
       21 109448 1 1 138 VAL CB   C -19.352  14.478  15.066 1.00 . A A . 138 VAL CB   1 1 
       21 109449 1 1 138 VAL CG1  C -20.803  14.506  14.584 1.00 . A A . 138 VAL CG1  1 1 
       21 109450 1 1 138 VAL CG2  C -19.274  15.074  16.474 1.00 . A A . 138 VAL CG2  1 1 
       21 109451 1 1 138 VAL H    H -17.928  13.248  17.034 1.00 . A A . 138 VAL H    1 1 
       21 109452 1 1 138 VAL HA   H -19.622  12.380  14.711 1.00 . A A . 138 VAL HA   1 1 
       21 109453 1 1 138 VAL HB   H -18.736  15.055  14.393 1.00 . A A . 138 VAL HB   1 1 
       21 109454 1 1 138 VAL HG11 H -21.421  14.986  15.328 1.00 . A A . 138 VAL HG11 1 1 
       21 109455 1 1 138 VAL HG12 H -21.150  13.493  14.428 1.00 . A A . 138 VAL HG12 1 1 
       21 109456 1 1 138 VAL HG13 H -20.864  15.054  13.656 1.00 . A A . 138 VAL HG13 1 1 
       21 109457 1 1 138 VAL HG21 H -19.627  16.093  16.452 1.00 . A A . 138 VAL HG21 1 1 
       21 109458 1 1 138 VAL HG22 H -18.251  15.054  16.818 1.00 . A A . 138 VAL HG22 1 1 
       21 109459 1 1 138 VAL HG23 H -19.891  14.494  17.145 1.00 . A A . 138 VAL HG23 1 1 
       21 109460 1 1 138 VAL N    N -18.614  12.751  16.545 1.00 . A A . 138 VAL N    1 1 
       21 109461 1 1 138 VAL O    O -17.337  11.898  13.634 1.00 . A A . 138 VAL O    1 1 
       21 109462 1 1 139 THR C    C -14.261  14.190  14.423 1.00 . A A . 139 THR C    1 1 
       21 109463 1 1 139 THR CA   C -15.449  13.822  13.528 1.00 . A A . 139 THR CA   1 1 
       21 109464 1 1 139 THR CB   C -15.605  14.836  12.389 1.00 . A A . 139 THR CB   1 1 
       21 109465 1 1 139 THR CG2  C -16.979  14.671  11.736 1.00 . A A . 139 THR CG2  1 1 
       21 109466 1 1 139 THR H    H -16.931  14.694  14.835 1.00 . A A . 139 THR H    1 1 
       21 109467 1 1 139 THR HA   H -15.316  12.831  13.120 1.00 . A A . 139 THR HA   1 1 
       21 109468 1 1 139 THR HB   H -14.839  14.663  11.648 1.00 . A A . 139 THR HB   1 1 
       21 109469 1 1 139 THR HG1  H -15.254  16.736  12.170 1.00 . A A . 139 THR HG1  1 1 
       21 109470 1 1 139 THR HG21 H -16.860  14.556  10.669 1.00 . A A . 139 THR HG21 1 1 
       21 109471 1 1 139 THR HG22 H -17.581  15.544  11.939 1.00 . A A . 139 THR HG22 1 1 
       21 109472 1 1 139 THR HG23 H -17.466  13.796  12.138 1.00 . A A . 139 THR HG23 1 1 
       21 109473 1 1 139 THR N    N -16.724  13.896  14.308 1.00 . A A . 139 THR N    1 1 
       21 109474 1 1 139 THR O    O -14.323  14.066  15.628 1.00 . A A . 139 THR O    1 1 
       21 109475 1 1 139 THR OG1  O -15.476  16.153  12.902 1.00 . A A . 139 THR OG1  1 1 
       21 109476 1 1 140 ARG C    C -11.636  16.467  14.548 1.00 . A A . 140 ARG C    1 1 
       21 109477 1 1 140 ARG CA   C -11.991  14.981  14.688 1.00 . A A . 140 ARG CA   1 1 
       21 109478 1 1 140 ARG CB   C -10.870  14.078  14.182 1.00 . A A . 140 ARG CB   1 1 
       21 109479 1 1 140 ARG CD   C  -9.626  12.175  15.204 1.00 . A A . 140 ARG CD   1 1 
       21 109480 1 1 140 ARG CG   C -10.018  13.642  15.371 1.00 . A A . 140 ARG CG   1 1 
       21 109481 1 1 140 ARG CZ   C -10.915  10.156  15.580 1.00 . A A . 140 ARG CZ   1 1 
       21 109482 1 1 140 ARG H    H -13.132  14.715  12.872 1.00 . A A . 140 ARG H    1 1 
       21 109483 1 1 140 ARG HA   H -12.197  14.752  15.722 1.00 . A A . 140 ARG HA   1 1 
       21 109484 1 1 140 ARG HB2  H -11.298  13.207  13.705 1.00 . A A . 140 ARG HB2  1 1 
       21 109485 1 1 140 ARG HB3  H -10.258  14.615  13.475 1.00 . A A . 140 ARG HB3  1 1 
       21 109486 1 1 140 ARG HD2  H  -9.157  12.020  14.242 1.00 . A A . 140 ARG HD2  1 1 
       21 109487 1 1 140 ARG HD3  H  -8.967  11.868  16.002 1.00 . A A . 140 ARG HD3  1 1 
       21 109488 1 1 140 ARG HE   H -11.759  11.893  15.119 1.00 . A A . 140 ARG HE   1 1 
       21 109489 1 1 140 ARG HG2  H  -9.129  14.252  15.421 1.00 . A A . 140 ARG HG2  1 1 
       21 109490 1 1 140 ARG HG3  H -10.588  13.757  16.279 1.00 . A A . 140 ARG HG3  1 1 
       21 109491 1 1 140 ARG HH11 H  -8.920  10.014  15.682 1.00 . A A . 140 ARG HH11 1 1 
       21 109492 1 1 140 ARG HH12 H  -9.792   8.549  15.990 1.00 . A A . 140 ARG HH12 1 1 
       21 109493 1 1 140 ARG HH21 H -12.911   9.998  15.552 1.00 . A A . 140 ARG HH21 1 1 
       21 109494 1 1 140 ARG HH22 H -12.050   8.540  15.918 1.00 . A A . 140 ARG HH22 1 1 
       21 109495 1 1 140 ARG N    N -13.174  14.629  13.848 1.00 . A A . 140 ARG N    1 1 
       21 109496 1 1 140 ARG NE   N -10.912  11.428  15.286 1.00 . A A . 140 ARG NE   1 1 
       21 109497 1 1 140 ARG NH1  N  -9.786   9.524  15.764 1.00 . A A . 140 ARG NH1  1 1 
       21 109498 1 1 140 ARG NH2  N -12.046   9.514  15.691 1.00 . A A . 140 ARG NH2  1 1 
       21 109499 1 1 140 ARG O    O -12.486  17.288  14.268 1.00 . A A . 140 ARG O    1 1 
       21 109500 1 1 141 LEU C    C  -9.790  18.676  13.183 1.00 . A A . 141 LEU C    1 1 
       21 109501 1 1 141 LEU CA   C -10.017  18.280  14.653 1.00 . A A . 141 LEU CA   1 1 
       21 109502 1 1 141 LEU CB   C  -8.742  18.529  15.505 1.00 . A A . 141 LEU CB   1 1 
       21 109503 1 1 141 LEU CD1  C  -6.964  17.544  16.965 1.00 . A A . 141 LEU CD1  1 1 
       21 109504 1 1 141 LEU CD2  C  -9.343  16.952  17.372 1.00 . A A . 141 LEU CD2  1 1 
       21 109505 1 1 141 LEU CG   C  -8.308  17.282  16.292 1.00 . A A . 141 LEU CG   1 1 
       21 109506 1 1 141 LEU H    H  -9.732  16.145  14.986 1.00 . A A . 141 LEU H    1 1 
       21 109507 1 1 141 LEU HA   H -10.822  18.876  15.053 1.00 . A A . 141 LEU HA   1 1 
       21 109508 1 1 141 LEU HB2  H  -7.935  18.836  14.864 1.00 . A A . 141 LEU HB2  1 1 
       21 109509 1 1 141 LEU HB3  H  -8.947  19.327  16.205 1.00 . A A . 141 LEU HB3  1 1 
       21 109510 1 1 141 LEU HD11 H  -6.300  16.713  16.773 1.00 . A A . 141 LEU HD11 1 1 
       21 109511 1 1 141 LEU HD12 H  -7.108  17.650  18.030 1.00 . A A . 141 LEU HD12 1 1 
       21 109512 1 1 141 LEU HD13 H  -6.531  18.449  16.567 1.00 . A A . 141 LEU HD13 1 1 
       21 109513 1 1 141 LEU HD21 H -10.107  17.714  17.388 1.00 . A A . 141 LEU HD21 1 1 
       21 109514 1 1 141 LEU HD22 H  -8.852  16.916  18.335 1.00 . A A . 141 LEU HD22 1 1 
       21 109515 1 1 141 LEU HD23 H  -9.791  15.994  17.162 1.00 . A A . 141 LEU HD23 1 1 
       21 109516 1 1 141 LEU HG   H  -8.202  16.446  15.621 1.00 . A A . 141 LEU HG   1 1 
       21 109517 1 1 141 LEU N    N -10.393  16.824  14.758 1.00 . A A . 141 LEU N    1 1 
       21 109518 1 1 141 LEU O    O -10.713  19.074  12.503 1.00 . A A . 141 LEU O    1 1 
       21 109519 1 1 142 SER C    C  -7.277  18.060  10.640 1.00 . A A . 142 SER C    1 1 
       21 109520 1 1 142 SER CA   C  -8.355  18.950  11.248 1.00 . A A . 142 SER CA   1 1 
       21 109521 1 1 142 SER CB   C  -7.880  20.403  11.274 1.00 . A A . 142 SER CB   1 1 
       21 109522 1 1 142 SER H    H  -7.847  18.242  13.225 1.00 . A A . 142 SER H    1 1 
       21 109523 1 1 142 SER HA   H  -9.271  18.872  10.683 1.00 . A A . 142 SER HA   1 1 
       21 109524 1 1 142 SER HB2  H  -8.530  21.007  10.663 1.00 . A A . 142 SER HB2  1 1 
       21 109525 1 1 142 SER HB3  H  -7.896  20.774  12.290 1.00 . A A . 142 SER HB3  1 1 
       21 109526 1 1 142 SER HG   H  -6.133  21.248  11.119 1.00 . A A . 142 SER HG   1 1 
       21 109527 1 1 142 SER N    N  -8.588  18.571  12.678 1.00 . A A . 142 SER N    1 1 
       21 109528 1 1 142 SER O    O  -6.147  18.048  11.087 1.00 . A A . 142 SER O    1 1 
       21 109529 1 1 142 SER OG   O  -6.557  20.469  10.752 1.00 . A A . 142 SER OG   1 1 
       21 109530 1 1 143 VAL C    C  -6.180  17.030   7.639 1.00 . A A . 143 VAL C    1 1 
       21 109531 1 1 143 VAL CA   C  -6.598  16.445   8.988 1.00 . A A . 143 VAL CA   1 1 
       21 109532 1 1 143 VAL CB   C  -7.303  15.104   8.818 1.00 . A A . 143 VAL CB   1 1 
       21 109533 1 1 143 VAL CG1  C  -6.456  14.196   7.927 1.00 . A A . 143 VAL CG1  1 1 
       21 109534 1 1 143 VAL CG2  C  -7.480  14.459  10.194 1.00 . A A . 143 VAL CG2  1 1 
       21 109535 1 1 143 VAL H    H  -8.528  17.354   9.272 1.00 . A A . 143 VAL H    1 1 
       21 109536 1 1 143 VAL HA   H  -5.742  16.333   9.634 1.00 . A A . 143 VAL HA   1 1 
       21 109537 1 1 143 VAL HB   H  -8.271  15.260   8.362 1.00 . A A . 143 VAL HB   1 1 
       21 109538 1 1 143 VAL HG11 H  -6.135  14.746   7.056 1.00 . A A . 143 VAL HG11 1 1 
       21 109539 1 1 143 VAL HG12 H  -7.043  13.344   7.619 1.00 . A A . 143 VAL HG12 1 1 
       21 109540 1 1 143 VAL HG13 H  -5.591  13.857   8.479 1.00 . A A . 143 VAL HG13 1 1 
       21 109541 1 1 143 VAL HG21 H  -6.683  14.783  10.847 1.00 . A A . 143 VAL HG21 1 1 
       21 109542 1 1 143 VAL HG22 H  -7.454  13.384  10.097 1.00 . A A . 143 VAL HG22 1 1 
       21 109543 1 1 143 VAL HG23 H  -8.431  14.760  10.612 1.00 . A A . 143 VAL HG23 1 1 
       21 109544 1 1 143 VAL N    N  -7.611  17.325   9.622 1.00 . A A . 143 VAL N    1 1 
       21 109545 1 1 143 VAL O    O  -5.087  16.802   7.160 1.00 . A A . 143 VAL O    1 1 
       21 109546 1 1 144 VAL C    C  -7.130  19.876   5.696 1.00 . A A . 144 VAL C    1 1 
       21 109547 1 1 144 VAL CA   C  -6.720  18.399   5.705 1.00 . A A . 144 VAL CA   1 1 
       21 109548 1 1 144 VAL CB   C  -7.552  17.609   4.699 1.00 . A A . 144 VAL CB   1 1 
       21 109549 1 1 144 VAL CG1  C  -6.653  17.123   3.564 1.00 . A A . 144 VAL CG1  1 1 
       21 109550 1 1 144 VAL CG2  C  -8.188  16.403   5.402 1.00 . A A . 144 VAL CG2  1 1 
       21 109551 1 1 144 VAL H    H  -7.924  17.958   7.433 1.00 . A A . 144 VAL H    1 1 
       21 109552 1 1 144 VAL HA   H  -5.668  18.292   5.486 1.00 . A A . 144 VAL HA   1 1 
       21 109553 1 1 144 VAL HB   H  -8.327  18.244   4.299 1.00 . A A . 144 VAL HB   1 1 
       21 109554 1 1 144 VAL HG11 H  -5.642  17.011   3.928 1.00 . A A . 144 VAL HG11 1 1 
       21 109555 1 1 144 VAL HG12 H  -6.668  17.845   2.761 1.00 . A A . 144 VAL HG12 1 1 
       21 109556 1 1 144 VAL HG13 H  -7.014  16.173   3.202 1.00 . A A . 144 VAL HG13 1 1 
       21 109557 1 1 144 VAL HG21 H  -8.753  15.827   4.686 1.00 . A A . 144 VAL HG21 1 1 
       21 109558 1 1 144 VAL HG22 H  -8.847  16.750   6.185 1.00 . A A . 144 VAL HG22 1 1 
       21 109559 1 1 144 VAL HG23 H  -7.415  15.786   5.832 1.00 . A A . 144 VAL HG23 1 1 
       21 109560 1 1 144 VAL N    N  -7.050  17.788   7.024 1.00 . A A . 144 VAL N    1 1 
       21 109561 1 1 144 VAL O    O  -8.249  20.214   5.376 1.00 . A A . 144 VAL O    1 1 
       21 109562 1 1 145 ALA C    C  -5.335  23.072   5.945 1.00 . A A . 145 ALA C    1 1 
       21 109563 1 1 145 ALA CA   C  -6.594  22.209   6.072 1.00 . A A . 145 ALA CA   1 1 
       21 109564 1 1 145 ALA CB   C  -7.260  22.434   7.435 1.00 . A A . 145 ALA CB   1 1 
       21 109565 1 1 145 ALA H    H  -5.337  20.470   6.318 1.00 . A A . 145 ALA H    1 1 
       21 109566 1 1 145 ALA HA   H  -7.291  22.435   5.280 1.00 . A A . 145 ALA HA   1 1 
       21 109567 1 1 145 ALA HB1  H  -6.760  23.239   7.951 1.00 . A A . 145 ALA HB1  1 1 
       21 109568 1 1 145 ALA HB2  H  -7.189  21.533   8.024 1.00 . A A . 145 ALA HB2  1 1 
       21 109569 1 1 145 ALA HB3  H  -8.301  22.690   7.294 1.00 . A A . 145 ALA HB3  1 1 
       21 109570 1 1 145 ALA N    N  -6.237  20.758   6.056 1.00 . A A . 145 ALA N    1 1 
       21 109571 1 1 145 ALA O    O  -5.329  24.083   5.272 1.00 . A A . 145 ALA O    1 1 
       21 109572 1 1 146 LYS C    C  -1.847  22.765   7.160 1.00 . A A . 146 LYS C    1 1 
       21 109573 1 1 146 LYS CA   C  -3.028  23.505   6.517 1.00 . A A . 146 LYS CA   1 1 
       21 109574 1 1 146 LYS CB   C  -3.358  24.788   7.285 1.00 . A A . 146 LYS CB   1 1 
       21 109575 1 1 146 LYS CD   C  -4.573  25.725   9.266 1.00 . A A . 146 LYS CD   1 1 
       21 109576 1 1 146 LYS CE   C  -5.657  26.439   8.455 1.00 . A A . 146 LYS CE   1 1 
       21 109577 1 1 146 LYS CG   C  -4.163  24.439   8.538 1.00 . A A . 146 LYS CG   1 1 
       21 109578 1 1 146 LYS H    H  -4.294  21.879   7.141 1.00 . A A . 146 LYS H    1 1 
       21 109579 1 1 146 LYS HA   H  -2.804  23.745   5.488 1.00 . A A . 146 LYS HA   1 1 
       21 109580 1 1 146 LYS HB2  H  -2.441  25.283   7.572 1.00 . A A . 146 LYS HB2  1 1 
       21 109581 1 1 146 LYS HB3  H  -3.940  25.449   6.657 1.00 . A A . 146 LYS HB3  1 1 
       21 109582 1 1 146 LYS HD2  H  -4.956  25.481  10.247 1.00 . A A . 146 LYS HD2  1 1 
       21 109583 1 1 146 LYS HD3  H  -3.714  26.371   9.362 1.00 . A A . 146 LYS HD3  1 1 
       21 109584 1 1 146 LYS HE2  H  -5.222  27.239   7.873 1.00 . A A . 146 LYS HE2  1 1 
       21 109585 1 1 146 LYS HE3  H  -6.169  25.739   7.814 1.00 . A A . 146 LYS HE3  1 1 
       21 109586 1 1 146 LYS HG2  H  -5.049  23.887   8.258 1.00 . A A . 146 LYS HG2  1 1 
       21 109587 1 1 146 LYS HG3  H  -3.559  23.836   9.195 1.00 . A A . 146 LYS HG3  1 1 
       21 109588 1 1 146 LYS HZ1  H  -6.884  27.945   9.199 1.00 . A A . 146 LYS HZ1  1 1 
       21 109589 1 1 146 LYS HZ2  H  -6.131  27.013  10.398 1.00 . A A . 146 LYS HZ2  1 1 
       21 109590 1 1 146 LYS HZ3  H  -7.440  26.374   9.524 1.00 . A A . 146 LYS HZ3  1 1 
       21 109591 1 1 146 LYS N    N  -4.271  22.691   6.596 1.00 . A A . 146 LYS N    1 1 
       21 109592 1 1 146 LYS NZ   N  -6.598  26.984   9.471 1.00 . A A . 146 LYS NZ   1 1 
       21 109593 1 1 146 LYS O    O  -1.527  22.964   8.316 1.00 . A A . 146 LYS O    1 1 
       21 109594 1 1 147 SER C    C   0.365  20.031   5.998 1.00 . A A . 147 SER C    1 1 
       21 109595 1 1 147 SER CA   C  -0.013  21.170   6.950 1.00 . A A . 147 SER CA   1 1 
       21 109596 1 1 147 SER CB   C  -0.455  20.610   8.298 1.00 . A A . 147 SER CB   1 1 
       21 109597 1 1 147 SER H    H  -1.463  21.785   5.473 1.00 . A A . 147 SER H    1 1 
       21 109598 1 1 147 SER HA   H   0.825  21.835   7.089 1.00 . A A . 147 SER HA   1 1 
       21 109599 1 1 147 SER HB2  H  -0.215  21.315   9.076 1.00 . A A . 147 SER HB2  1 1 
       21 109600 1 1 147 SER HB3  H  -1.523  20.441   8.286 1.00 . A A . 147 SER HB3  1 1 
       21 109601 1 1 147 SER HG   H   1.162  19.583   8.658 1.00 . A A . 147 SER HG   1 1 
       21 109602 1 1 147 SER N    N  -1.188  21.920   6.406 1.00 . A A . 147 SER N    1 1 
       21 109603 1 1 147 SER O    O   1.177  20.194   5.112 1.00 . A A . 147 SER O    1 1 
       21 109604 1 1 147 SER OG   O   0.228  19.387   8.546 1.00 . A A . 147 SER OG   1 1 
       21 109605 1 1 148 GLU C    C   0.260  18.186   3.835 1.00 . A A . 148 GLU C    1 1 
       21 109606 1 1 148 GLU CA   C   0.105  17.722   5.291 1.00 . A A . 148 GLU CA   1 1 
       21 109607 1 1 148 GLU CB   C  -1.084  16.770   5.428 1.00 . A A . 148 GLU CB   1 1 
       21 109608 1 1 148 GLU CD   C  -2.054  15.036   6.946 1.00 . A A . 148 GLU CD   1 1 
       21 109609 1 1 148 GLU CG   C  -0.759  15.686   6.460 1.00 . A A . 148 GLU CG   1 1 
       21 109610 1 1 148 GLU H    H  -0.869  18.768   6.908 1.00 . A A . 148 GLU H    1 1 
       21 109611 1 1 148 GLU HA   H   1.006  17.232   5.626 1.00 . A A . 148 GLU HA   1 1 
       21 109612 1 1 148 GLU HB2  H  -1.954  17.324   5.753 1.00 . A A . 148 GLU HB2  1 1 
       21 109613 1 1 148 GLU HB3  H  -1.287  16.307   4.477 1.00 . A A . 148 GLU HB3  1 1 
       21 109614 1 1 148 GLU HG2  H  -0.126  14.936   6.007 1.00 . A A . 148 GLU HG2  1 1 
       21 109615 1 1 148 GLU HG3  H  -0.247  16.131   7.298 1.00 . A A . 148 GLU HG3  1 1 
       21 109616 1 1 148 GLU N    N  -0.218  18.877   6.181 1.00 . A A . 148 GLU N    1 1 
       21 109617 1 1 148 GLU O    O   1.324  18.076   3.263 1.00 . A A . 148 GLU O    1 1 
       21 109618 1 1 148 GLU OE1  O  -3.108  15.570   6.644 1.00 . A A . 148 GLU OE1  1 1 
       21 109619 1 1 148 GLU OE2  O  -1.972  14.016   7.613 1.00 . A A . 148 GLU OE2  1 1 
       21 109620 1 1 149 PRO C    C   0.041  20.448   1.760 1.00 . A A . 149 PRO C    1 1 
       21 109621 1 1 149 PRO CA   C  -0.803  19.172   1.876 1.00 . A A . 149 PRO CA   1 1 
       21 109622 1 1 149 PRO CB   C  -2.277  19.453   1.581 1.00 . A A . 149 PRO CB   1 1 
       21 109623 1 1 149 PRO CD   C  -2.131  18.874   3.912 1.00 . A A . 149 PRO CD   1 1 
       21 109624 1 1 149 PRO CG   C  -2.891  19.712   2.917 1.00 . A A . 149 PRO CG   1 1 
       21 109625 1 1 149 PRO HA   H  -0.434  18.405   1.214 1.00 . A A . 149 PRO HA   1 1 
       21 109626 1 1 149 PRO HB2  H  -2.375  20.320   0.941 1.00 . A A . 149 PRO HB2  1 1 
       21 109627 1 1 149 PRO HB3  H  -2.742  18.592   1.123 1.00 . A A . 149 PRO HB3  1 1 
       21 109628 1 1 149 PRO HD2  H  -2.036  19.402   4.852 1.00 . A A . 149 PRO HD2  1 1 
       21 109629 1 1 149 PRO HD3  H  -2.611  17.922   4.054 1.00 . A A . 149 PRO HD3  1 1 
       21 109630 1 1 149 PRO HG2  H  -2.803  20.763   3.165 1.00 . A A . 149 PRO HG2  1 1 
       21 109631 1 1 149 PRO HG3  H  -3.929  19.419   2.912 1.00 . A A . 149 PRO HG3  1 1 
       21 109632 1 1 149 PRO N    N  -0.816  18.690   3.283 1.00 . A A . 149 PRO N    1 1 
       21 109633 1 1 149 PRO O    O   0.489  20.818   0.691 1.00 . A A . 149 PRO O    1 1 
       21 109634 1 1 150 GLN C    C   0.308  23.500   2.134 1.00 . A A . 150 GLN C    1 1 
       21 109635 1 1 150 GLN CA   C   1.066  22.378   2.858 1.00 . A A . 150 GLN CA   1 1 
       21 109636 1 1 150 GLN CB   C   2.365  22.046   2.112 1.00 . A A . 150 GLN CB   1 1 
       21 109637 1 1 150 GLN CD   C   4.080  20.997   3.616 1.00 . A A . 150 GLN CD   1 1 
       21 109638 1 1 150 GLN CG   C   2.954  20.719   2.615 1.00 . A A . 150 GLN CG   1 1 
       21 109639 1 1 150 GLN H    H  -0.123  20.792   3.704 1.00 . A A . 150 GLN H    1 1 
       21 109640 1 1 150 GLN HA   H   1.293  22.675   3.872 1.00 . A A . 150 GLN HA   1 1 
       21 109641 1 1 150 GLN HB2  H   2.165  21.972   1.054 1.00 . A A . 150 GLN HB2  1 1 
       21 109642 1 1 150 GLN HB3  H   3.081  22.837   2.282 1.00 . A A . 150 GLN HB3  1 1 
       21 109643 1 1 150 GLN HE21 H   3.683  19.395   4.723 1.00 . A A . 150 GLN HE21 1 1 
       21 109644 1 1 150 GLN HE22 H   4.985  20.343   5.260 1.00 . A A . 150 GLN HE22 1 1 
       21 109645 1 1 150 GLN HG2  H   2.182  20.138   3.096 1.00 . A A . 150 GLN HG2  1 1 
       21 109646 1 1 150 GLN HG3  H   3.351  20.165   1.778 1.00 . A A . 150 GLN HG3  1 1 
       21 109647 1 1 150 GLN N    N   0.255  21.118   2.862 1.00 . A A . 150 GLN N    1 1 
       21 109648 1 1 150 GLN NE2  N   4.263  20.178   4.618 1.00 . A A . 150 GLN NE2  1 1 
       21 109649 1 1 150 GLN O    O  -0.727  23.280   1.538 1.00 . A A . 150 GLN O    1 1 
       21 109650 1 1 150 GLN OE1  O   4.806  21.962   3.482 1.00 . A A . 150 GLN OE1  1 1 
       21 109651 1 1 151 ASP C    C   1.094  26.458   0.460 1.00 . A A . 151 ASP C    1 1 
       21 109652 1 1 151 ASP CA   C   0.138  25.833   1.479 1.00 . A A . 151 ASP CA   1 1 
       21 109653 1 1 151 ASP CB   C  -0.207  26.844   2.575 1.00 . A A . 151 ASP CB   1 1 
       21 109654 1 1 151 ASP CG   C   0.872  26.816   3.656 1.00 . A A . 151 ASP CG   1 1 
       21 109655 1 1 151 ASP H    H   1.662  24.860   2.654 1.00 . A A . 151 ASP H    1 1 
       21 109656 1 1 151 ASP HA   H  -0.763  25.490   0.994 1.00 . A A . 151 ASP HA   1 1 
       21 109657 1 1 151 ASP HB2  H  -0.256  27.834   2.144 1.00 . A A . 151 ASP HB2  1 1 
       21 109658 1 1 151 ASP HB3  H  -1.161  26.594   3.013 1.00 . A A . 151 ASP HB3  1 1 
       21 109659 1 1 151 ASP N    N   0.823  24.701   2.174 1.00 . A A . 151 ASP N    1 1 
       21 109660 1 1 151 ASP O    O   0.718  26.772  -0.652 1.00 . A A . 151 ASP O    1 1 
       21 109661 1 1 151 ASP OD1  O   1.985  27.221   3.363 1.00 . A A . 151 ASP OD1  1 1 
       21 109662 1 1 151 ASP OD2  O   0.570  26.383   4.755 1.00 . A A . 151 ASP OD2  1 1 
       21 109663 1 1 152 GLU C    C   4.764  26.972   0.394 1.00 . A A . 152 GLU C    1 1 
       21 109664 1 1 152 GLU CA   C   3.332  27.218  -0.112 1.00 . A A . 152 GLU CA   1 1 
       21 109665 1 1 152 GLU CB   C   2.981  28.717  -0.199 1.00 . A A . 152 GLU CB   1 1 
       21 109666 1 1 152 GLU CD   C   2.434  30.149   1.784 1.00 . A A . 152 GLU CD   1 1 
       21 109667 1 1 152 GLU CG   C   3.568  29.512   0.978 1.00 . A A . 152 GLU CG   1 1 
       21 109668 1 1 152 GLU H    H   2.620  26.359   1.734 1.00 . A A . 152 GLU H    1 1 
       21 109669 1 1 152 GLU HA   H   3.215  26.769  -1.087 1.00 . A A . 152 GLU HA   1 1 
       21 109670 1 1 152 GLU HB2  H   3.372  29.115  -1.123 1.00 . A A . 152 GLU HB2  1 1 
       21 109671 1 1 152 GLU HB3  H   1.907  28.821  -0.197 1.00 . A A . 152 GLU HB3  1 1 
       21 109672 1 1 152 GLU HG2  H   4.135  28.861   1.616 1.00 . A A . 152 GLU HG2  1 1 
       21 109673 1 1 152 GLU HG3  H   4.211  30.291   0.596 1.00 . A A . 152 GLU HG3  1 1 
       21 109674 1 1 152 GLU N    N   2.339  26.630   0.834 1.00 . A A . 152 GLU N    1 1 
       21 109675 1 1 152 GLU O    O   5.073  27.161   1.552 1.00 . A A . 152 GLU O    1 1 
       21 109676 1 1 152 GLU OE1  O   1.603  30.811   1.181 1.00 . A A . 152 GLU OE1  1 1 
       21 109677 1 1 152 GLU OE2  O   2.420  29.971   2.989 1.00 . A A . 152 GLU OE2  1 1 
       21 109678 1 1 153 GLN C    C   7.851  25.634  -1.209 1.00 . A A . 153 GLN C    1 1 
       21 109679 1 1 153 GLN CA   C   7.044  26.238  -0.054 1.00 . A A . 153 GLN CA   1 1 
       21 109680 1 1 153 GLN CB   C   6.943  25.196   1.062 1.00 . A A . 153 GLN CB   1 1 
       21 109681 1 1 153 GLN CD   C   5.294  23.906  -0.292 1.00 . A A . 153 GLN CD   1 1 
       21 109682 1 1 153 GLN CG   C   6.631  23.830   0.441 1.00 . A A . 153 GLN CG   1 1 
       21 109683 1 1 153 GLN H    H   5.357  26.360  -1.395 1.00 . A A . 153 GLN H    1 1 
       21 109684 1 1 153 GLN HA   H   7.519  27.135   0.319 1.00 . A A . 153 GLN HA   1 1 
       21 109685 1 1 153 GLN HB2  H   7.887  25.144   1.588 1.00 . A A . 153 GLN HB2  1 1 
       21 109686 1 1 153 GLN HB3  H   6.162  25.464   1.752 1.00 . A A . 153 GLN HB3  1 1 
       21 109687 1 1 153 GLN HE21 H   6.111  23.766  -2.098 1.00 . A A . 153 GLN HE21 1 1 
       21 109688 1 1 153 GLN HE22 H   4.421  23.916  -2.073 1.00 . A A . 153 GLN HE22 1 1 
       21 109689 1 1 153 GLN HG2  H   7.413  23.561  -0.256 1.00 . A A . 153 GLN HG2  1 1 
       21 109690 1 1 153 GLN HG3  H   6.566  23.085   1.219 1.00 . A A . 153 GLN HG3  1 1 
       21 109691 1 1 153 GLN N    N   5.634  26.523  -0.473 1.00 . A A . 153 GLN N    1 1 
       21 109692 1 1 153 GLN NE2  N   5.273  23.854  -1.595 1.00 . A A . 153 GLN NE2  1 1 
       21 109693 1 1 153 GLN O    O   8.853  24.997  -0.981 1.00 . A A . 153 GLN O    1 1 
       21 109694 1 1 153 GLN OE1  O   4.258  24.042   0.328 1.00 . A A . 153 GLN OE1  1 1 
       21 109695 1 1 154 SER C    C   9.689  25.363  -3.384 1.00 . A A . 154 SER C    1 1 
       21 109696 1 1 154 SER CA   C   8.172  25.228  -3.593 1.00 . A A . 154 SER CA   1 1 
       21 109697 1 1 154 SER CB   C   7.728  26.060  -4.797 1.00 . A A . 154 SER CB   1 1 
       21 109698 1 1 154 SER H    H   6.610  26.323  -2.595 1.00 . A A . 154 SER H    1 1 
       21 109699 1 1 154 SER HA   H   7.897  24.195  -3.736 1.00 . A A . 154 SER HA   1 1 
       21 109700 1 1 154 SER HB2  H   6.734  26.436  -4.634 1.00 . A A . 154 SER HB2  1 1 
       21 109701 1 1 154 SER HB3  H   8.407  26.892  -4.926 1.00 . A A . 154 SER HB3  1 1 
       21 109702 1 1 154 SER HG   H   8.562  24.763  -5.987 1.00 . A A . 154 SER HG   1 1 
       21 109703 1 1 154 SER N    N   7.424  25.813  -2.433 1.00 . A A . 154 SER N    1 1 
       21 109704 1 1 154 SER O    O  10.298  26.296  -3.865 1.00 . A A . 154 SER O    1 1 
       21 109705 1 1 154 SER OG   O   7.728  25.243  -5.958 1.00 . A A . 154 SER OG   1 1 
       21 109706 1 1 155 ARG C    C  12.344  25.856  -2.649 1.00 . A A . 155 ARG C    1 1 
       21 109707 1 1 155 ARG CA   C  11.761  24.464  -2.395 1.00 . A A . 155 ARG CA   1 1 
       21 109708 1 1 155 ARG CB   C  12.339  23.424  -3.349 1.00 . A A . 155 ARG CB   1 1 
       21 109709 1 1 155 ARG CD   C  10.630  21.729  -4.034 1.00 . A A . 155 ARG CD   1 1 
       21 109710 1 1 155 ARG CG   C  11.722  22.063  -3.015 1.00 . A A . 155 ARG CG   1 1 
       21 109711 1 1 155 ARG CZ   C   8.455  20.845  -3.429 1.00 . A A . 155 ARG CZ   1 1 
       21 109712 1 1 155 ARG H    H   9.748  23.696  -2.302 1.00 . A A . 155 ARG H    1 1 
       21 109713 1 1 155 ARG HA   H  11.953  24.165  -1.375 1.00 . A A . 155 ARG HA   1 1 
       21 109714 1 1 155 ARG HB2  H  12.101  23.694  -4.367 1.00 . A A . 155 ARG HB2  1 1 
       21 109715 1 1 155 ARG HB3  H  13.413  23.371  -3.227 1.00 . A A . 155 ARG HB3  1 1 
       21 109716 1 1 155 ARG HD2  H  10.070  22.618  -4.287 1.00 . A A . 155 ARG HD2  1 1 
       21 109717 1 1 155 ARG HD3  H  11.064  21.289  -4.919 1.00 . A A . 155 ARG HD3  1 1 
       21 109718 1 1 155 ARG HE   H  10.153  20.004  -2.833 1.00 . A A . 155 ARG HE   1 1 
       21 109719 1 1 155 ARG HG2  H  12.487  21.301  -3.041 1.00 . A A . 155 ARG HG2  1 1 
       21 109720 1 1 155 ARG HG3  H  11.286  22.100  -2.026 1.00 . A A . 155 ARG HG3  1 1 
       21 109721 1 1 155 ARG HH11 H   8.297  22.032  -1.824 1.00 . A A . 155 ARG HH11 1 1 
       21 109722 1 1 155 ARG HH12 H   6.809  21.644  -2.619 1.00 . A A . 155 ARG HH12 1 1 
       21 109723 1 1 155 ARG HH21 H   8.306  19.679  -5.051 1.00 . A A . 155 ARG HH21 1 1 
       21 109724 1 1 155 ARG HH22 H   6.813  20.314  -4.445 1.00 . A A . 155 ARG HH22 1 1 
       21 109725 1 1 155 ARG N    N  10.285  24.429  -2.671 1.00 . A A . 155 ARG N    1 1 
       21 109726 1 1 155 ARG NE   N   9.755  20.736  -3.347 1.00 . A A . 155 ARG NE   1 1 
       21 109727 1 1 155 ARG NH1  N   7.803  21.563  -2.556 1.00 . A A . 155 ARG NH1  1 1 
       21 109728 1 1 155 ARG NH2  N   7.807  20.232  -4.383 1.00 . A A . 155 ARG NH2  1 1 
       21 109729 1 1 155 ARG O    O  13.094  26.076  -3.578 1.00 . A A . 155 ARG O    1 1 
       21 109730 1 1 156 SER C    C  13.988  28.258  -1.780 1.00 . A A . 156 SER C    1 1 
       21 109731 1 1 156 SER CA   C  12.476  28.196  -1.997 1.00 . A A . 156 SER CA   1 1 
       21 109732 1 1 156 SER CB   C  11.747  29.009  -0.923 1.00 . A A . 156 SER CB   1 1 
       21 109733 1 1 156 SER H    H  11.362  26.597  -1.088 1.00 . A A . 156 SER H    1 1 
       21 109734 1 1 156 SER HA   H  12.221  28.566  -2.974 1.00 . A A . 156 SER HA   1 1 
       21 109735 1 1 156 SER HB2  H  11.916  28.567   0.045 1.00 . A A . 156 SER HB2  1 1 
       21 109736 1 1 156 SER HB3  H  12.124  30.024  -0.923 1.00 . A A . 156 SER HB3  1 1 
       21 109737 1 1 156 SER HG   H  10.233  29.099  -2.147 1.00 . A A . 156 SER HG   1 1 
       21 109738 1 1 156 SER N    N  11.978  26.803  -1.822 1.00 . A A . 156 SER N    1 1 
       21 109739 1 1 156 SER O    O  14.641  29.202  -2.179 1.00 . A A . 156 SER O    1 1 
       21 109740 1 1 156 SER OG   O  10.350  29.011  -1.198 1.00 . A A . 156 SER OG   1 1 
       21 109741 1 1 157 GLN C    C  16.500  25.952  -0.322 1.00 . A A . 157 GLN C    1 1 
       21 109742 1 1 157 GLN CA   C  16.026  27.282  -0.925 1.00 . A A . 157 GLN CA   1 1 
       21 109743 1 1 157 GLN CB   C  16.255  28.449   0.037 1.00 . A A . 157 GLN CB   1 1 
       21 109744 1 1 157 GLN CD   C  18.465  28.904  -1.035 1.00 . A A . 157 GLN CD   1 1 
       21 109745 1 1 157 GLN CG   C  17.754  28.621   0.290 1.00 . A A . 157 GLN CG   1 1 
       21 109746 1 1 157 GLN H    H  14.012  26.509  -0.838 1.00 . A A . 157 GLN H    1 1 
       21 109747 1 1 157 GLN HA   H  16.540  27.470  -1.854 1.00 . A A . 157 GLN HA   1 1 
       21 109748 1 1 157 GLN HB2  H  15.857  29.356  -0.398 1.00 . A A . 157 GLN HB2  1 1 
       21 109749 1 1 157 GLN HB3  H  15.754  28.251   0.974 1.00 . A A . 157 GLN HB3  1 1 
       21 109750 1 1 157 GLN HE21 H  19.673  27.335  -0.881 1.00 . A A . 157 GLN HE21 1 1 
       21 109751 1 1 157 GLN HE22 H  19.875  28.272  -2.281 1.00 . A A . 157 GLN HE22 1 1 
       21 109752 1 1 157 GLN HG2  H  17.910  29.451   0.966 1.00 . A A . 157 GLN HG2  1 1 
       21 109753 1 1 157 GLN HG3  H  18.152  27.720   0.728 1.00 . A A . 157 GLN HG3  1 1 
       21 109754 1 1 157 GLN N    N  14.552  27.263  -1.155 1.00 . A A . 157 GLN N    1 1 
       21 109755 1 1 157 GLN NE2  N  19.417  28.104  -1.432 1.00 . A A . 157 GLN NE2  1 1 
       21 109756 1 1 157 GLN O    O  15.769  25.273   0.372 1.00 . A A . 157 GLN O    1 1 
       21 109757 1 1 157 GLN OE1  O  18.153  29.860  -1.714 1.00 . A A . 157 GLN OE1  1 1 
       21 109758 1 1 158 SER C    C  17.323  23.133  -0.427 1.00 . A A . 158 SER C    1 1 
       21 109759 1 1 158 SER CA   C  18.260  24.290  -0.061 1.00 . A A . 158 SER CA   1 1 
       21 109760 1 1 158 SER CB   C  18.320  24.484   1.452 1.00 . A A . 158 SER CB   1 1 
       21 109761 1 1 158 SER H    H  18.286  26.139  -1.169 1.00 . A A . 158 SER H    1 1 
       21 109762 1 1 158 SER HA   H  19.249  24.108  -0.451 1.00 . A A . 158 SER HA   1 1 
       21 109763 1 1 158 SER HB2  H  17.609  23.831   1.931 1.00 . A A . 158 SER HB2  1 1 
       21 109764 1 1 158 SER HB3  H  19.315  24.248   1.805 1.00 . A A . 158 SER HB3  1 1 
       21 109765 1 1 158 SER HG   H  18.822  26.300   1.943 1.00 . A A . 158 SER HG   1 1 
       21 109766 1 1 158 SER N    N  17.724  25.576  -0.599 1.00 . A A . 158 SER N    1 1 
       21 109767 1 1 158 SER O    O  16.755  22.493   0.435 1.00 . A A . 158 SER O    1 1 
       21 109768 1 1 158 SER OG   O  18.002  25.834   1.766 1.00 . A A . 158 SER OG   1 1 
       21 109769 1 1 159 PRO C    C  16.993  20.461  -2.134 1.00 . A A . 159 PRO C    1 1 
       21 109770 1 1 159 PRO CA   C  16.310  21.833  -2.213 1.00 . A A . 159 PRO CA   1 1 
       21 109771 1 1 159 PRO CB   C  16.076  22.217  -3.671 1.00 . A A . 159 PRO CB   1 1 
       21 109772 1 1 159 PRO CD   C  17.840  23.648  -2.798 1.00 . A A . 159 PRO CD   1 1 
       21 109773 1 1 159 PRO CG   C  17.257  23.055  -4.060 1.00 . A A . 159 PRO CG   1 1 
       21 109774 1 1 159 PRO HA   H  15.371  21.825  -1.683 1.00 . A A . 159 PRO HA   1 1 
       21 109775 1 1 159 PRO HB2  H  16.026  21.329  -4.285 1.00 . A A . 159 PRO HB2  1 1 
       21 109776 1 1 159 PRO HB3  H  15.168  22.792  -3.767 1.00 . A A . 159 PRO HB3  1 1 
       21 109777 1 1 159 PRO HD2  H  18.910  23.498  -2.773 1.00 . A A . 159 PRO HD2  1 1 
       21 109778 1 1 159 PRO HD3  H  17.602  24.699  -2.730 1.00 . A A . 159 PRO HD3  1 1 
       21 109779 1 1 159 PRO HG2  H  17.994  22.439  -4.553 1.00 . A A . 159 PRO HG2  1 1 
       21 109780 1 1 159 PRO HG3  H  16.940  23.849  -4.719 1.00 . A A . 159 PRO HG3  1 1 
       21 109781 1 1 159 PRO N    N  17.192  22.912  -1.708 1.00 . A A . 159 PRO N    1 1 
       21 109782 1 1 159 PRO O    O  18.093  20.346  -1.631 1.00 . A A . 159 PRO O    1 1 
       21 109783 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       21 109784 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       21 109785 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       21 109786 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       21 109787 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       21 109788 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       21 109789 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       21 109790 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       21 109791 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       21 109792 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       21 109793 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       21 109794 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       21 109795 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       21 109796 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       21 109797 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       21 109798 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       21 109799 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       21 109800 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       21 109801 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       21 109802 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       21 109803 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       21 109804 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       21 109805 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       21 109806 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       21 109807 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       21 109808 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       21 109809 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       21 109810 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       21 109811 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       21 109812 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       21 109813 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       21 109814 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       21 109815 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       21 109816 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       21 109817 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       21 109818 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       21 109819 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       21 109820 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       21 109821 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       21 109822 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       21 109823 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       21 109824 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       21 109825 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       21 109826 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       21 109827 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       21 109828 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       21 109829 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       21 109830 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       21 109831 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       21 109832 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       21 109833 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       21 109834 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       21 109835 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       21 109836 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       21 109837 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       21 109838 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       21 109839 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       21 109840 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       21 109841 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       21 109842 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       21 109843 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       21 109844 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       21 109845 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       21 109846 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       21 109847 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       21 109848 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       21 109849 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       21 109850 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       21 109851 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       21 109852 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       21 109853 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       21 109854 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       21 109855 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       21 109856 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       21 109857 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       21 109858 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       21 109859 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       21 109860 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       21 109861 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       21 109862 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       21 109863 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       21 109864 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       21 109865 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       21 109866 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       21 109867 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       21 109868 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       21 109869 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       21 109870 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       21 109871 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       21 109872 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       21 109873 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       21 109874 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       21 109875 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       21 109876 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       21 109877 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       21 109878 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       21 109879 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       21 109880 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       21 109881 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       21 109882 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       21 109883 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       21 109884 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       21 109885 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       21 109886 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       21 109887 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       21 109888 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       21 109889 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       21 109890 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       21 109891 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       21 109892 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       21 109893 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       21 109894 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       21 109895 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       21 109896 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       21 109897 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       21 109898 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       21 109899 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       21 109900 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       21 109901 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       21 109902 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       21 109903 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       21 109904 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       21 109905 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       21 109906 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       21 109907 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       21 109908 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       21 109909 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       21 109910 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       21 109911 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       21 109912 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       21 109913 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       21 109914 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       21 109915 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       21 109916 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       21 109917 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       21 109918 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       21 109919 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       21 109920 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       21 109921 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       21 109922 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       21 109923 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       21 109924 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       21 109925 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       21 109926 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       21 109927 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       21 109928 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       21 109929 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       21 109930 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       21 109931 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       21 109932 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       21 109933 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       21 109934 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       21 109935 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       21 109936 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       21 109937 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       21 109938 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       21 109939 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       21 109940 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       21 109941 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       21 109942 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       21 109943 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       21 109944 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       21 109945 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       21 109946 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       21 109947 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       21 109948 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       21 109949 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       21 109950 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       21 109951 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       21 109952 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       21 109953 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       21 109954 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       21 109955 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       21 109956 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       21 109957 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       21 109958 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       21 109959 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       21 109960 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       21 109961 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       21 109962 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       21 109963 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       21 109964 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       21 109965 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       21 109966 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       21 109967 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       21 109968 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       21 109969 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       21 109970 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       21 109971 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       21 109972 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       21 109973 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       21 109974 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       21 109975 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       21 109976 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       21 109977 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       21 109978 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       21 109979 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       21 109980 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       21 109981 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       21 109982 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       21 109983 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       21 109984 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       21 109985 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       21 109986 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       21 109987 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       21 109988 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       21 109989 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       21 109990 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       21 109991 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       21 109992 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       21 109993 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       21 109994 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       21 109995 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       21 109996 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       21 109997 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       21 109998 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       21 109999 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       21 110000 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       21 110001 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       21 110002 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       21 110003 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       21 110004 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       21 110005 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       21 110006 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       21 110007 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       21 110008 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       21 110009 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       21 110010 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       21 110011 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       21 110012 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       21 110013 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       21 110014 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       21 110015 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       21 110016 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       21 110017 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       21 110018 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       21 110019 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       21 110020 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       21 110021 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       21 110022 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       21 110023 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       21 110024 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       21 110025 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       21 110026 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       21 110027 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       21 110028 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       21 110029 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       21 110030 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       21 110031 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       21 110032 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       21 110033 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       21 110034 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       21 110035 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       21 110036 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       21 110037 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       21 110038 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       21 110039 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       21 110040 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       21 110041 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       21 110042 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       21 110043 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       21 110044 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       21 110045 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       21 110046 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       21 110047 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       21 110048 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       21 110049 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       21 110050 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       21 110051 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       21 110052 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       21 110053 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       21 110054 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       21 110055 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       21 110056 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       21 110057 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       21 110058 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       21 110059 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       21 110060 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       21 110061 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       21 110062 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       21 110063 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       21 110064 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       21 110065 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       21 110066 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       21 110067 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       21 110068 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       21 110069 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       21 110070 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       21 110071 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       21 110072 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       21 110073 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       21 110074 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       21 110075 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       21 110076 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       21 110077 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       21 110078 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       21 110079 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       21 110080 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       21 110081 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       21 110082 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       21 110083 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       21 110084 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       21 110085 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       21 110086 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       21 110087 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       21 110088 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       21 110089 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       21 110090 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       21 110091 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       21 110092 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       21 110093 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       21 110094 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       21 110095 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       21 110096 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       21 110097 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       21 110098 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       21 110099 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       21 110100 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       21 110101 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       21 110102 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       21 110103 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       21 110104 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       21 110105 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       21 110106 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       21 110107 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       21 110108 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       21 110109 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       21 110110 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       21 110111 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       21 110112 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       21 110113 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       21 110114 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       21 110115 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       21 110116 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       21 110117 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       21 110118 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       21 110119 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       21 110120 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       21 110121 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       21 110122 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       21 110123 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       21 110124 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       21 110125 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       21 110126 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       21 110127 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       21 110128 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       21 110129 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       21 110130 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       21 110131 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       21 110132 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       21 110133 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       21 110134 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       21 110135 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       21 110136 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       21 110137 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       21 110138 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       21 110139 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       21 110140 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       21 110141 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       21 110142 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       21 110143 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       21 110144 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       21 110145 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       21 110146 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       21 110147 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       21 110148 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       21 110149 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       21 110150 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       21 110151 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       21 110152 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       21 110153 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       21 110154 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       21 110155 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       21 110156 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       21 110157 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       21 110158 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       21 110159 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       21 110160 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       21 110161 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       21 110162 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       21 110163 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       21 110164 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       21 110165 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       21 110166 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       21 110167 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       21 110168 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       21 110169 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       21 110170 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       21 110171 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       21 110172 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       21 110173 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       21 110174 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       21 110175 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       21 110176 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       21 110177 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       21 110178 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       21 110179 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       21 110180 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       21 110181 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       21 110182 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       21 110183 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       21 110184 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       21 110185 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       21 110186 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       21 110187 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       21 110188 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       21 110189 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       21 110190 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       21 110191 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       21 110192 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       21 110193 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       21 110194 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       21 110195 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       21 110196 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       21 110197 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       21 110198 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       21 110199 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       21 110200 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       21 110201 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       21 110202 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       21 110203 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       21 110204 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       21 110205 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       21 110206 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       21 110207 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       21 110208 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       21 110209 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       21 110210 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       21 110211 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       21 110212 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       21 110213 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       21 110214 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       21 110215 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       21 110216 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       21 110217 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       21 110218 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       21 110219 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       21 110220 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       21 110221 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       21 110222 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       21 110223 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       21 110224 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       21 110225 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       21 110226 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       21 110227 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       21 110228 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       21 110229 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       21 110230 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       21 110231 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       21 110232 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       21 110233 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       21 110234 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       21 110235 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       21 110236 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       21 110237 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       21 110238 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       21 110239 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       21 110240 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       21 110241 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       21 110242 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       21 110243 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       21 110244 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       21 110245 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       21 110246 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       21 110247 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       21 110248 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       21 110249 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       21 110250 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       21 110251 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       21 110252 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       21 110253 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       21 110254 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       21 110255 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       21 110256 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       21 110257 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       21 110258 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       21 110259 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       21 110260 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       21 110261 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       21 110262 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       21 110263 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       21 110264 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       21 110265 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       21 110266 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       21 110267 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       21 110268 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       21 110269 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       21 110270 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       21 110271 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       21 110272 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       21 110273 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       21 110274 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       21 110275 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       21 110276 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       21 110277 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       21 110278 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       21 110279 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       21 110280 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       21 110281 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       21 110282 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       21 110283 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       21 110284 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       21 110285 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       21 110286 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       21 110287 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       21 110288 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       21 110289 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       21 110290 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       21 110291 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       21 110292 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       21 110293 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       21 110294 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       21 110295 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       21 110296 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       21 110297 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       21 110298 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       21 110299 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       21 110300 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       21 110301 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       21 110302 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       21 110303 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       21 110304 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       21 110305 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       21 110306 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       21 110307 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       21 110308 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       21 110309 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       21 110310 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       21 110311 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       21 110312 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       21 110313 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       21 110314 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       21 110315 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       21 110316 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       21 110317 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       21 110318 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       21 110319 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       21 110320 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       21 110321 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       21 110322 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       21 110323 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       21 110324 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       21 110325 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       21 110326 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       21 110327 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       21 110328 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       21 110329 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       21 110330 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       21 110331 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       21 110332 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       21 110333 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       21 110334 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       21 110335 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       21 110336 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       21 110337 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       21 110338 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       21 110339 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       21 110340 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       21 110341 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       21 110342 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       21 110343 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       21 110344 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       21 110345 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       21 110346 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       21 110347 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       21 110348 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       21 110349 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       21 110350 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       21 110351 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       21 110352 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       21 110353 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       21 110354 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       21 110355 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       21 110356 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       21 110357 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       21 110358 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       21 110359 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       21 110360 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       21 110361 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       21 110362 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       21 110363 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       21 110364 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       21 110365 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       21 110366 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       21 110367 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       21 110368 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       21 110369 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       21 110370 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       21 110371 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       21 110372 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       21 110373 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       21 110374 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       21 110375 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       21 110376 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       21 110377 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       21 110378 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       21 110379 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       21 110380 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       21 110381 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       21 110382 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       21 110383 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       21 110384 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       21 110385 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       21 110386 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       21 110387 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       21 110388 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       21 110389 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       21 110390 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       21 110391 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       21 110392 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       21 110393 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       21 110394 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       21 110395 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       21 110396 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       21 110397 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       21 110398 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       21 110399 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       21 110400 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       21 110401 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       21 110402 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       21 110403 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       21 110404 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       21 110405 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       21 110406 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       21 110407 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       21 110408 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       21 110409 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       21 110410 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       21 110411 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       21 110412 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       21 110413 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       21 110414 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       21 110415 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       21 110416 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       21 110417 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       21 110418 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       21 110419 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       21 110420 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       21 110421 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       21 110422 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       21 110423 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       21 110424 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       21 110425 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       21 110426 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       21 110427 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       21 110428 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       21 110429 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       21 110430 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       21 110431 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       21 110432 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       21 110433 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       21 110434 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       21 110435 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       21 110436 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       21 110437 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       21 110438 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       21 110439 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       21 110440 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       21 110441 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       21 110442 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       21 110443 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       21 110444 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       21 110445 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       21 110446 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       21 110447 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       21 110448 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       21 110449 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       21 110450 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       21 110451 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       21 110452 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       21 110453 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       21 110454 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       21 110455 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       21 110456 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       21 110457 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       21 110458 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       21 110459 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       21 110460 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       21 110461 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       21 110462 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       21 110463 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       21 110464 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       21 110465 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       21 110466 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       21 110467 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       21 110468 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       21 110469 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       21 110470 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       21 110471 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       21 110472 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       21 110473 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       21 110474 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       21 110475 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       21 110476 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       21 110477 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       21 110478 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       21 110479 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       21 110480 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       21 110481 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       21 110482 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       21 110483 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       21 110484 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       21 110485 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       21 110486 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       21 110487 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       21 110488 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       21 110489 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       21 110490 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       21 110491 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       21 110492 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       21 110493 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       21 110494 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       21 110495 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       21 110496 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       21 110497 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       21 110498 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       21 110499 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       21 110500 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       21 110501 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       21 110502 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       21 110503 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       21 110504 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       21 110505 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       21 110506 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       21 110507 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       21 110508 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       21 110509 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       21 110510 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       21 110511 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       21 110512 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       21 110513 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       21 110514 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       21 110515 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       21 110516 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       21 110517 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       21 110518 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       21 110519 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       21 110520 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       21 110521 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       21 110522 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       21 110523 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       21 110524 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       21 110525 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       21 110526 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       21 110527 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       21 110528 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       21 110529 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       21 110530 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       21 110531 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       21 110532 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       21 110533 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       21 110534 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       21 110535 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       21 110536 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       21 110537 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       21 110538 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       21 110539 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       21 110540 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       21 110541 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       21 110542 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       21 110543 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       21 110544 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       21 110545 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       21 110546 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       21 110547 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       21 110548 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       21 110549 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       21 110550 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       21 110551 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       21 110552 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       21 110553 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       21 110554 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       21 110555 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       21 110556 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       21 110557 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       21 110558 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       21 110559 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       21 110560 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       21 110561 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       21 110562 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       21 110563 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       21 110564 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       21 110565 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       21 110566 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       21 110567 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       21 110568 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       21 110569 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       21 110570 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       21 110571 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       21 110572 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       21 110573 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       21 110574 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       21 110575 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       21 110576 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       21 110577 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       21 110578 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       21 110579 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       21 110580 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       21 110581 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       21 110582 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       21 110583 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       21 110584 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       21 110585 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       21 110586 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       21 110587 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       21 110588 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       21 110589 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       21 110590 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       21 110591 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       21 110592 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       21 110593 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       21 110594 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       21 110595 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       21 110596 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       21 110597 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       21 110598 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       21 110599 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       21 110600 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       21 110601 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       21 110602 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       21 110603 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       21 110604 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       21 110605 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       21 110606 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       21 110607 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       21 110608 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       21 110609 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       21 110610 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       21 110611 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       21 110612 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       21 110613 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       21 110614 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       21 110615 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       21 110616 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       21 110617 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       21 110618 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       21 110619 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       21 110620 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       21 110621 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       21 110622 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       21 110623 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       21 110624 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       21 110625 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       21 110626 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       21 110627 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       21 110628 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       21 110629 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       21 110630 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       21 110631 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       21 110632 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       21 110633 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       21 110634 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       21 110635 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       21 110636 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       21 110637 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       21 110638 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       21 110639 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       21 110640 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       21 110641 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       21 110642 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       21 110643 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       21 110644 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       21 110645 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       21 110646 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       21 110647 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       21 110648 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       21 110649 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       21 110650 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       21 110651 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       21 110652 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       21 110653 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       21 110654 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       21 110655 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       21 110656 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       21 110657 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       21 110658 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       21 110659 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       21 110660 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       21 110661 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       21 110662 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       21 110663 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       21 110664 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       21 110665 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       21 110666 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       21 110667 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       21 110668 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       21 110669 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       21 110670 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       21 110671 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       21 110672 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       21 110673 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       21 110674 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       21 110675 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       21 110676 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       21 110677 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       21 110678 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       21 110679 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       21 110680 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       21 110681 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       21 110682 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       21 110683 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       21 110684 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       21 110685 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       21 110686 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       21 110687 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       21 110688 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       21 110689 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       21 110690 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       21 110691 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       21 110692 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       21 110693 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       21 110694 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       21 110695 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       21 110696 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       21 110697 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       21 110698 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       21 110699 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       21 110700 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       21 110701 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       21 110702 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       21 110703 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       21 110704 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       21 110705 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       21 110706 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       21 110707 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       21 110708 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       21 110709 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       21 110710 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       21 110711 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       21 110712 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       21 110713 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       21 110714 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       21 110715 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       21 110716 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       21 110717 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       21 110718 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       21 110719 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       21 110720 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       21 110721 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       21 110722 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       21 110723 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       21 110724 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       21 110725 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       21 110726 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       21 110727 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       21 110728 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       21 110729 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       21 110730 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       21 110731 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       21 110732 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       21 110733 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       21 110734 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       21 110735 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       21 110736 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       21 110737 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       21 110738 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       21 110739 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       21 110740 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       21 110741 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       21 110742 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       21 110743 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       21 110744 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       21 110745 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       21 110746 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       21 110747 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       21 110748 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       21 110749 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       21 110750 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       21 110751 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       21 110752 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       21 110753 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       21 110754 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       21 110755 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       21 110756 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       21 110757 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       21 110758 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       21 110759 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       21 110760 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       21 110761 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       21 110762 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       21 110763 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       21 110764 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       21 110765 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       21 110766 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       21 110767 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       21 110768 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       21 110769 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       21 110770 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       21 110771 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       21 110772 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       21 110773 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       21 110774 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       21 110775 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       21 110776 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       21 110777 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       21 110778 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       21 110779 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       21 110780 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       21 110781 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       21 110782 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       21 110783 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       21 110784 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       21 110785 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       21 110786 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       21 110787 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       21 110788 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       21 110789 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       21 110790 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       21 110791 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       21 110792 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       21 110793 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       21 110794 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       21 110795 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       21 110796 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       21 110797 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       21 110798 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       21 110799 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       21 110800 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       21 110801 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       21 110802 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       21 110803 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       21 110804 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       21 110805 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       21 110806 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       21 110807 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       21 110808 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       21 110809 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       21 110810 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       21 110811 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       21 110812 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       21 110813 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       21 110814 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       21 110815 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       21 110816 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       21 110817 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       21 110818 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       21 110819 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       21 110820 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       21 110821 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       21 110822 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       21 110823 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       21 110824 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       21 110825 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       21 110826 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       21 110827 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       21 110828 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       21 110829 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       21 110830 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       21 110831 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       21 110832 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       21 110833 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       21 110834 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       21 110835 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       21 110836 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       21 110837 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       21 110838 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       21 110839 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       21 110840 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       21 110841 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       21 110842 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       21 110843 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       21 110844 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       21 110845 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       21 110846 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       21 110847 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       21 110848 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       21 110849 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       21 110850 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       21 110851 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       21 110852 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       21 110853 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       21 110854 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       21 110855 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       21 110856 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       21 110857 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       21 110858 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       21 110859 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       21 110860 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       21 110861 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       21 110862 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       21 110863 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       21 110864 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       21 110865 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       21 110866 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       21 110867 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       21 110868 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       21 110869 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       21 110870 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       21 110871 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       21 110872 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       21 110873 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       21 110874 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       21 110875 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       21 110876 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       21 110877 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       21 110878 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       21 110879 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       21 110880 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       21 110881 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       21 110882 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       21 110883 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       21 110884 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       21 110885 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       21 110886 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       21 110887 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       21 110888 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       21 110889 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       21 110890 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       21 110891 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       21 110892 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       21 110893 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       21 110894 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       21 110895 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       21 110896 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       21 110897 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       21 110898 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       21 110899 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       21 110900 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       21 110901 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       21 110902 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       21 110903 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       21 110904 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       21 110905 2 2   8 LEU CD1  C  10.045 -22.380   6.971 1.00 . B Y .   9 LEU CD1  1 1 
       21 110906 2 2   8 LEU CD2  C  10.371 -20.395   8.400 1.00 . B Y .   9 LEU CD2  1 1 
       21 110907 2 2   8 LEU CG   C  10.250 -20.886   6.947 1.00 . B Y .   9 LEU CG   1 1 
       21 110908 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       21 110909 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       21 110910 2 2   8 LEU HB2  H  12.359 -20.963   6.523 1.00 . B Y .   9 LEU HB2  1 1 
       21 110911 2 2   8 LEU HB3  H  11.605 -19.448   6.073 1.00 . B Y .   9 LEU HB3  1 1 
       21 110912 2 2   8 LEU HD11 H  10.737 -22.828   7.670 1.00 . B Y .   9 LEU HD11 1 1 
       21 110913 2 2   8 LEU HD12 H  10.218 -22.784   5.985 1.00 . B Y .   9 LEU HD12 1 1 
       21 110914 2 2   8 LEU HD13 H   9.033 -22.601   7.281 1.00 . B Y .   9 LEU HD13 1 1 
       21 110915 2 2   8 LEU HD21 H  11.413 -20.343   8.677 1.00 . B Y .   9 LEU HD21 1 1 
       21 110916 2 2   8 LEU HD22 H   9.858 -21.083   9.057 1.00 . B Y .   9 LEU HD22 1 1 
       21 110917 2 2   8 LEU HD23 H   9.927 -19.416   8.487 1.00 . B Y .   9 LEU HD23 1 1 
       21 110918 2 2   8 LEU HG   H   9.381 -20.443   6.498 1.00 . B Y .   9 LEU HG   1 1 
       21 110919 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       21 110920 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       21 110921 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       21 110922 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       21 110923 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       21 110924 2 2   9 VAL CG1  C   6.617 -21.387   0.997 1.00 . B Y .  10 VAL CG1  1 1 
       21 110925 2 2   9 VAL CG2  C   8.376 -20.150  -0.121 1.00 . B Y .  10 VAL CG2  1 1 
       21 110926 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       21 110927 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       21 110928 2 2   9 VAL HB   H   8.675 -21.927   1.012 1.00 . B Y .  10 VAL HB   1 1 
       21 110929 2 2   9 VAL HG11 H   6.514 -22.445   0.805 1.00 . B Y .  10 VAL HG11 1 1 
       21 110930 2 2   9 VAL HG12 H   6.156 -20.827   0.196 1.00 . B Y .  10 VAL HG12 1 1 
       21 110931 2 2   9 VAL HG13 H   6.130 -21.145   1.928 1.00 . B Y .  10 VAL HG13 1 1 
       21 110932 2 2   9 VAL HG21 H   8.496 -19.128   0.199 1.00 . B Y .  10 VAL HG21 1 1 
       21 110933 2 2   9 VAL HG22 H   7.555 -20.216  -0.821 1.00 . B Y .  10 VAL HG22 1 1 
       21 110934 2 2   9 VAL HG23 H   9.285 -20.488  -0.599 1.00 . B Y .  10 VAL HG23 1 1 
       21 110935 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       21 110936 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       21 110937 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       21 110938 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       21 110939 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       21 110940 2 2  10 VAL CG1  C   6.038 -16.632   6.476 1.00 . B Y .  11 VAL CG1  1 1 
       21 110941 2 2  10 VAL CG2  C   6.653 -18.677   7.704 1.00 . B Y .  11 VAL CG2  1 1 
       21 110942 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       21 110943 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       21 110944 2 2  10 VAL HB   H   7.871 -17.702   6.275 1.00 . B Y .  11 VAL HB   1 1 
       21 110945 2 2  10 VAL HG11 H   5.876 -16.366   7.509 1.00 . B Y .  11 VAL HG11 1 1 
       21 110946 2 2  10 VAL HG12 H   5.082 -16.754   5.983 1.00 . B Y .  11 VAL HG12 1 1 
       21 110947 2 2  10 VAL HG13 H   6.595 -15.847   5.985 1.00 . B Y .  11 VAL HG13 1 1 
       21 110948 2 2  10 VAL HG21 H   7.436 -18.385   8.388 1.00 . B Y .  11 VAL HG21 1 1 
       21 110949 2 2  10 VAL HG22 H   6.713 -19.731   7.523 1.00 . B Y .  11 VAL HG22 1 1 
       21 110950 2 2  10 VAL HG23 H   5.691 -18.436   8.132 1.00 . B Y .  11 VAL HG23 1 1 
       21 110951 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       21 110952 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       21 110953 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       21 110954 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       21 110955 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       21 110956 2 2  11 ASP CG   C   1.780 -18.228   1.828 1.00 . B Y .  12 ASP CG   1 1 
       21 110957 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       21 110958 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       21 110959 2 2  11 ASP HB2  H   3.868 -18.263   2.064 1.00 . B Y .  12 ASP HB2  1 1 
       21 110960 2 2  11 ASP HB3  H   3.094 -19.845   2.136 1.00 . B Y .  12 ASP HB3  1 1 
       21 110961 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       21 110962 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       21 110963 2 2  11 ASP OD1  O   0.709 -18.283   2.391 1.00 . B Y .  12 ASP OD1  1 1 
       21 110964 2 2  11 ASP OD2  O   2.008 -17.538   0.720 1.00 . B Y .  12 ASP OD2  1 1 
       21 110965 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       21 110966 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       21 110967 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       21 110968 2 2  12 ASP CG   C  -2.516 -19.690   5.669 1.00 . B Y .  13 ASP CG   1 1 
       21 110969 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       21 110970 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       21 110971 2 2  12 ASP HB2  H  -0.957 -20.049   7.058 1.00 . B Y .  13 ASP HB2  1 1 
       21 110972 2 2  12 ASP HB3  H  -0.835 -18.513   6.207 1.00 . B Y .  13 ASP HB3  1 1 
       21 110973 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       21 110974 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       21 110975 2 2  12 ASP OD1  O  -2.720 -19.217   4.479 1.00 . B Y .  13 ASP OD1  1 1 
       21 110976 2 2  12 ASP OD2  O  -3.402 -20.142   6.378 1.00 . B Y .  13 ASP OD2  1 1 
       21 110977 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       21 110978 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       21 110979 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       21 110980 2 2  13 PHE CD1  C  -3.269 -21.776  -0.786 1.00 . B Y .  14 PHE CD1  1 1 
       21 110981 2 2  13 PHE CD2  C  -2.561 -19.903  -2.078 1.00 . B Y .  14 PHE CD2  1 1 
       21 110982 2 2  13 PHE CE1  C  -4.048 -22.221  -1.859 1.00 . B Y .  14 PHE CE1  1 1 
       21 110983 2 2  13 PHE CE2  C  -3.331 -20.339  -3.163 1.00 . B Y .  14 PHE CE2  1 1 
       21 110984 2 2  13 PHE CG   C  -2.508 -20.609  -0.873 1.00 . B Y .  14 PHE CG   1 1 
       21 110985 2 2  13 PHE CZ   C  -4.085 -21.506  -3.058 1.00 . B Y .  14 PHE CZ   1 1 
       21 110986 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       21 110987 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       21 110988 2 2  13 PHE HB2  H  -2.330 -19.406   0.871 1.00 . B Y .  14 PHE HB2  1 1 
       21 110989 2 2  13 PHE HB3  H  -0.847 -19.549  -0.048 1.00 . B Y .  14 PHE HB3  1 1 
       21 110990 2 2  13 PHE HD1  H  -3.246 -22.353   0.127 1.00 . B Y .  14 PHE HD1  1 1 
       21 110991 2 2  13 PHE HD2  H  -1.985 -18.998  -2.177 1.00 . B Y .  14 PHE HD2  1 1 
       21 110992 2 2  13 PHE HE1  H  -4.635 -23.122  -1.756 1.00 . B Y .  14 PHE HE1  1 1 
       21 110993 2 2  13 PHE HE2  H  -3.338 -19.770  -4.081 1.00 . B Y .  14 PHE HE2  1 1 
       21 110994 2 2  13 PHE HZ   H  -4.684 -21.849  -3.890 1.00 . B Y .  14 PHE HZ   1 1 
       21 110995 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       21 110996 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       21 110997 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       21 110998 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       21 110999 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       21 111000 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       21 111001 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       21 111002 2 2  14 SER HB2  H  -1.168 -25.913   1.118 1.00 . B Y .  15 SER HB2  1 1 
       21 111003 2 2  14 SER HB3  H  -1.827 -25.956  -0.521 1.00 . B Y .  15 SER HB3  1 1 
       21 111004 2 2  14 SER HG   H   0.831 -26.713   0.089 1.00 . B Y .  15 SER HG   1 1 
       21 111005 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       21 111006 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       21 111007 2 2  14 SER OG   O  -0.040 -26.941  -0.248 1.00 . B Y .  15 SER OG   1 1 
       21 111008 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       21 111009 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       21 111010 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       21 111011 2 2  15 THR CG2  C  -2.319 -25.370  -5.513 1.00 . B Y .  16 THR CG2  1 1 
       21 111012 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       21 111013 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       21 111014 2 2  15 THR HB   H  -1.611 -23.352  -5.753 1.00 . B Y .  16 THR HB   1 1 
       21 111015 2 2  15 THR HG1  H  -2.342 -22.888  -3.494 1.00 . B Y .  16 THR HG1  1 1 
       21 111016 2 2  15 THR HG21 H  -2.461 -25.281  -6.582 1.00 . B Y .  16 THR HG21 1 1 
       21 111017 2 2  15 THR HG22 H  -3.257 -25.634  -5.048 1.00 . B Y .  16 THR HG22 1 1 
       21 111018 2 2  15 THR HG23 H  -1.588 -26.140  -5.309 1.00 . B Y .  16 THR HG23 1 1 
       21 111019 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       21 111020 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       21 111021 2 2  15 THR OG1  O  -2.784 -23.493  -4.096 1.00 . B Y .  16 THR OG1  1 1 
       21 111022 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       21 111023 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       21 111024 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       21 111025 2 2  16 MET CE   C   1.948 -16.801  -5.654 1.00 . B Y .  17 MET CE   1 1 
       21 111026 2 2  16 MET CG   C   2.224 -18.717  -3.626 1.00 . B Y .  17 MET CG   1 1 
       21 111027 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       21 111028 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       21 111029 2 2  16 MET HB2  H   0.180 -19.348  -3.635 1.00 . B Y .  17 MET HB2  1 1 
       21 111030 2 2  16 MET HB3  H   1.119 -19.944  -2.269 1.00 . B Y .  17 MET HB3  1 1 
       21 111031 2 2  16 MET HE1  H   2.756 -16.122  -5.424 1.00 . B Y .  17 MET HE1  1 1 
       21 111032 2 2  16 MET HE2  H   1.108 -16.609  -4.999 1.00 . B Y .  17 MET HE2  1 1 
       21 111033 2 2  16 MET HE3  H   1.639 -16.657  -6.678 1.00 . B Y .  17 MET HE3  1 1 
       21 111034 2 2  16 MET HG2  H   1.929 -17.764  -3.210 1.00 . B Y .  17 MET HG2  1 1 
       21 111035 2 2  16 MET HG3  H   3.143 -19.036  -3.157 1.00 . B Y .  17 MET HG3  1 1 
       21 111036 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       21 111037 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       21 111038 2 2  16 MET SD   S   2.512 -18.507  -5.424 1.00 . B Y .  17 MET SD   1 1 
       21 111039 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       21 111040 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       21 111041 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       21 111042 2 2  17 ARG CD   C   3.764 -22.762   2.098 1.00 . B Y .  18 ARG CD   1 1 
       21 111043 2 2  17 ARG CG   C   3.480 -22.274   0.629 1.00 . B Y .  18 ARG CG   1 1 
       21 111044 2 2  17 ARG CZ   C   2.331 -23.560   4.060 1.00 . B Y .  18 ARG CZ   1 1 
       21 111045 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       21 111046 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       21 111047 2 2  17 ARG HB2  H   2.884 -23.949  -0.610 1.00 . B Y .  18 ARG HB2  1 1 
       21 111048 2 2  17 ARG HB3  H   4.612 -23.848  -0.356 1.00 . B Y .  18 ARG HB3  1 1 
       21 111049 2 2  17 ARG HD2  H   4.112 -23.782   2.052 1.00 . B Y .  18 ARG HD2  1 1 
       21 111050 2 2  17 ARG HD3  H   4.563 -22.152   2.502 1.00 . B Y .  18 ARG HD3  1 1 
       21 111051 2 2  17 ARG HE   H   1.968 -21.982   2.904 1.00 . B Y .  18 ARG HE   1 1 
       21 111052 2 2  17 ARG HG2  H   4.099 -21.412   0.461 1.00 . B Y .  18 ARG HG2  1 1 
       21 111053 2 2  17 ARG HG3  H   2.458 -21.950   0.581 1.00 . B Y .  18 ARG HG3  1 1 
       21 111054 2 2  17 ARG HH11 H   2.980 -25.183   3.037 1.00 . B Y .  18 ARG HH11 1 1 
       21 111055 2 2  17 ARG HH12 H   2.404 -25.504   4.638 1.00 . B Y .  18 ARG HH12 1 1 
       21 111056 2 2  17 ARG HH21 H   1.617 -22.210   5.372 1.00 . B Y .  18 ARG HH21 1 1 
       21 111057 2 2  17 ARG HH22 H   1.604 -23.830   5.951 1.00 . B Y .  18 ARG HH22 1 1 
       21 111058 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       21 111059 2 2  17 ARG NE   N   2.603 -22.716   3.040 1.00 . B Y .  18 ARG NE   1 1 
       21 111060 2 2  17 ARG NH1  N   2.592 -24.855   3.898 1.00 . B Y .  18 ARG NH1  1 1 
       21 111061 2 2  17 ARG NH2  N   1.815 -23.179   5.236 1.00 . B Y .  18 ARG NH2  1 1 
       21 111062 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       21 111063 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       21 111064 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       21 111065 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       21 111066 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       21 111067 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       21 111068 2 2  18 ARG HB2  H   2.841 -26.966  -5.998 1.00 . B Y .  19 ARG HB2  1 1 
       21 111069 2 2  18 ARG HB3  H   1.603 -25.935  -5.158 1.00 . B Y .  19 ARG HB3  1 1 
       21 111070 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       21 111071 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       21 111072 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       21 111073 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       21 111074 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       21 111075 2 2  19 ILE CD1  C   1.576 -20.327  -8.090 1.00 . B Y .  20 ILE CD1  1 1 
       21 111076 2 2  19 ILE CG1  C   2.463 -21.394  -7.486 1.00 . B Y .  20 ILE CG1  1 1 
       21 111077 2 2  19 ILE CG2  C   2.332 -22.890  -9.465 1.00 . B Y .  20 ILE CG2  1 1 
       21 111078 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       21 111079 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       21 111080 2 2  19 ILE HB   H   3.814 -21.407  -9.130 1.00 . B Y .  20 ILE HB   1 1 
       21 111081 2 2  19 ILE HD11 H   1.222 -20.657  -9.054 1.00 . B Y .  20 ILE HD11 1 1 
       21 111082 2 2  19 ILE HD12 H   2.140 -19.415  -8.207 1.00 . B Y .  20 ILE HD12 1 1 
       21 111083 2 2  19 ILE HD13 H   0.732 -20.148  -7.439 1.00 . B Y .  20 ILE HD13 1 1 
       21 111084 2 2  19 ILE HG12 H   1.849 -22.103  -6.951 1.00 . B Y .  20 ILE HG12 1 1 
       21 111085 2 2  19 ILE HG13 H   3.151 -20.931  -6.792 1.00 . B Y .  20 ILE HG13 1 1 
       21 111086 2 2  19 ILE HG21 H   2.701 -22.857 -10.473 1.00 . B Y .  20 ILE HG21 1 1 
       21 111087 2 2  19 ILE HG22 H   1.348 -22.448  -9.434 1.00 . B Y .  20 ILE HG22 1 1 
       21 111088 2 2  19 ILE HG23 H   2.275 -23.917  -9.138 1.00 . B Y .  20 ILE HG23 1 1 
       21 111089 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       21 111090 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       21 111091 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       21 111092 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       21 111093 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       21 111094 2 2  20 VAL CG1  C   8.000 -19.597  -4.231 1.00 . B Y .  21 VAL CG1  1 1 
       21 111095 2 2  20 VAL CG2  C   5.556 -19.418  -4.394 1.00 . B Y .  21 VAL CG2  1 1 
       21 111096 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       21 111097 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       21 111098 2 2  20 VAL HB   H   6.610 -21.182  -3.874 1.00 . B Y .  21 VAL HB   1 1 
       21 111099 2 2  20 VAL HG11 H   8.228 -18.900  -5.021 1.00 . B Y .  21 VAL HG11 1 1 
       21 111100 2 2  20 VAL HG12 H   8.820 -20.292  -4.116 1.00 . B Y .  21 VAL HG12 1 1 
       21 111101 2 2  20 VAL HG13 H   7.851 -19.058  -3.306 1.00 . B Y .  21 VAL HG13 1 1 
       21 111102 2 2  20 VAL HG21 H   4.766 -19.677  -5.081 1.00 . B Y .  21 VAL HG21 1 1 
       21 111103 2 2  20 VAL HG22 H   5.884 -18.408  -4.590 1.00 . B Y .  21 VAL HG22 1 1 
       21 111104 2 2  20 VAL HG23 H   5.194 -19.490  -3.381 1.00 . B Y .  21 VAL HG23 1 1 
       21 111105 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       21 111106 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       21 111107 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       21 111108 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       21 111109 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       21 111110 2 2  21 ARG CD   C   6.998 -27.986  -5.086 1.00 . B Y .  22 ARG CD   1 1 
       21 111111 2 2  21 ARG CG   C   8.028 -26.854  -5.208 1.00 . B Y .  22 ARG CG   1 1 
       21 111112 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       21 111113 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       21 111114 2 2  21 ARG HB2  H   7.440 -25.284  -3.906 1.00 . B Y .  22 ARG HB2  1 1 
       21 111115 2 2  21 ARG HB3  H   6.402 -25.482  -5.298 1.00 . B Y .  22 ARG HB3  1 1 
       21 111116 2 2  21 ARG HD2  H   6.523 -28.191  -4.135 1.00 . B Y .  22 ARG HD2  1 1 
       21 111117 2 2  21 ARG HD3  H   6.633 -28.464  -5.981 1.00 . B Y .  22 ARG HD3  1 1 
       21 111118 2 2  21 ARG HG2  H   8.452 -26.877  -6.201 1.00 . B Y .  22 ARG HG2  1 1 
       21 111119 2 2  21 ARG HG3  H   8.818 -27.019  -4.491 1.00 . B Y .  22 ARG HG3  1 1 
       21 111120 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       21 111121 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       21 111122 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       21 111123 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       21 111124 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       21 111125 2 2  22 ASN CG   C   5.332 -26.232  -9.361 1.00 . B Y .  23 ASN CG   1 1 
       21 111126 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       21 111127 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       21 111128 2 2  22 ASN HB2  H   6.160 -24.910 -10.811 1.00 . B Y .  23 ASN HB2  1 1 
       21 111129 2 2  22 ASN HB3  H   6.807 -26.537 -10.880 1.00 . B Y .  23 ASN HB3  1 1 
       21 111130 2 2  22 ASN HD21 H   6.586 -27.251  -8.150 1.00 . B Y .  23 ASN HD21 1 1 
       21 111131 2 2  22 ASN HD22 H   4.944 -27.367  -7.739 1.00 . B Y .  23 ASN HD22 1 1 
       21 111132 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       21 111133 2 2  22 ASN ND2  N   5.650 -27.021  -8.326 1.00 . B Y .  23 ASN ND2  1 1 
       21 111134 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       21 111135 2 2  22 ASN OD1  O   4.153 -25.949  -9.657 1.00 . B Y .  23 ASN OD1  1 1 
       21 111136 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       21 111137 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       21 111138 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       21 111139 2 2  23 LEU CD1  C   7.689 -18.608 -11.439 1.00 . B Y .  24 LEU CD1  1 1 
       21 111140 2 2  23 LEU CD2  C   8.793 -20.375 -12.829 1.00 . B Y .  24 LEU CD2  1 1 
       21 111141 2 2  23 LEU CG   C   7.884 -20.096 -11.627 1.00 . B Y .  24 LEU CG   1 1 
       21 111142 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       21 111143 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       21 111144 2 2  23 LEU HB2  H   7.821 -20.678  -9.602 1.00 . B Y .  24 LEU HB2  1 1 
       21 111145 2 2  23 LEU HB3  H   9.339 -19.946 -10.106 1.00 . B Y .  24 LEU HB3  1 1 
       21 111146 2 2  23 LEU HD11 H   8.647 -18.135 -11.273 1.00 . B Y .  24 LEU HD11 1 1 
       21 111147 2 2  23 LEU HD12 H   7.048 -18.433 -10.589 1.00 . B Y .  24 LEU HD12 1 1 
       21 111148 2 2  23 LEU HD13 H   7.232 -18.191 -12.327 1.00 . B Y .  24 LEU HD13 1 1 
       21 111149 2 2  23 LEU HD21 H   9.825 -20.369 -12.513 1.00 . B Y .  24 LEU HD21 1 1 
       21 111150 2 2  23 LEU HD22 H   8.642 -19.613 -13.581 1.00 . B Y .  24 LEU HD22 1 1 
       21 111151 2 2  23 LEU HD23 H   8.550 -21.342 -13.246 1.00 . B Y .  24 LEU HD23 1 1 
       21 111152 2 2  23 LEU HG   H   6.929 -20.579 -11.766 1.00 . B Y .  24 LEU HG   1 1 
       21 111153 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       21 111154 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       21 111155 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       21 111156 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       21 111157 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       21 111158 2 2  24 LEU CD1  C  11.526 -21.461  -4.342 1.00 . B Y .  25 LEU CD1  1 1 
       21 111159 2 2  24 LEU CD2  C  12.780 -20.084  -5.968 1.00 . B Y .  25 LEU CD2  1 1 
       21 111160 2 2  24 LEU CG   C  11.710 -21.175  -5.833 1.00 . B Y .  25 LEU CG   1 1 
       21 111161 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       21 111162 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       21 111163 2 2  24 LEU HB2  H  11.291 -23.222  -6.427 1.00 . B Y .  25 LEU HB2  1 1 
       21 111164 2 2  24 LEU HB3  H  12.994 -22.837  -6.416 1.00 . B Y .  25 LEU HB3  1 1 
       21 111165 2 2  24 LEU HD11 H  12.372 -21.072  -3.793 1.00 . B Y .  25 LEU HD11 1 1 
       21 111166 2 2  24 LEU HD12 H  11.459 -22.529  -4.188 1.00 . B Y .  25 LEU HD12 1 1 
       21 111167 2 2  24 LEU HD13 H  10.621 -20.988  -3.993 1.00 . B Y .  25 LEU HD13 1 1 
       21 111168 2 2  24 LEU HD21 H  13.110 -20.027  -6.996 1.00 . B Y .  25 LEU HD21 1 1 
       21 111169 2 2  24 LEU HD22 H  13.619 -20.325  -5.333 1.00 . B Y .  25 LEU HD22 1 1 
       21 111170 2 2  24 LEU HD23 H  12.364 -19.134  -5.671 1.00 . B Y .  25 LEU HD23 1 1 
       21 111171 2 2  24 LEU HG   H  10.777 -20.767  -6.200 1.00 . B Y .  25 LEU HG   1 1 
       21 111172 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       21 111173 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       21 111174 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       21 111175 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       21 111176 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       21 111177 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       21 111178 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       21 111179 2 2  25 LYS HB2  H  10.943 -26.977 -11.151 1.00 . B Y .  26 LYS HB2  1 1 
       21 111180 2 2  25 LYS HB3  H  11.438 -27.460  -9.552 1.00 . B Y .  26 LYS HB3  1 1 
       21 111181 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       21 111182 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       21 111183 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       21 111184 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       21 111185 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       21 111186 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       21 111187 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       21 111188 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       21 111189 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       21 111190 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       21 111191 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       21 111192 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       21 111193 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       21 111194 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       21 111195 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       21 111196 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       21 111197 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       21 111198 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       21 111199 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       21 111200 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       21 111201 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       21 111202 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       21 111203 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       21 111204 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       21 111205 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       21 111206 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       21 111207 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       21 111208 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       21 111209 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       21 111210 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       21 111211 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       21 111212 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       21 111213 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       21 111214 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       21 111215 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       21 111216 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       21 111217 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       21 111218 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       21 111219 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       21 111220 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       21 111221 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       21 111222 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       21 111223 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       21 111224 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       21 111225 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       21 111226 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       21 111227 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       21 111228 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       21 111229 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       21 111230 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       21 111231 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       21 111232 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       21 111233 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       21 111234 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       21 111235 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       21 111236 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       21 111237 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       21 111238 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       21 111239 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       21 111240 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       21 111241 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       21 111242 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       21 111243 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       21 111244 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       21 111245 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       21 111246 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       21 111247 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       21 111248 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       21 111249 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       21 111250 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       21 111251 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       21 111252 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       21 111253 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       21 111254 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       21 111255 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       21 111256 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       21 111257 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       21 111258 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       21 111259 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       21 111260 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       21 111261 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       21 111262 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       21 111263 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       21 111264 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       21 111265 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       21 111266 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       21 111267 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       21 111268 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       21 111269 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       21 111270 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       21 111271 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       21 111272 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       21 111273 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       21 111274 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       21 111275 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       21 111276 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       21 111277 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       21 111278 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       21 111279 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       21 111280 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       21 111281 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       21 111282 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       21 111283 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       21 111284 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       21 111285 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       21 111286 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       21 111287 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       21 111288 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       21 111289 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       21 111290 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       21 111291 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       21 111292 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       21 111293 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       21 111294 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       21 111295 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       21 111296 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       21 111297 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       21 111298 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       21 111299 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       21 111300 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       21 111301 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       21 111302 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       21 111303 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       21 111304 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       21 111305 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       21 111306 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       21 111307 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       21 111308 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       21 111309 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       21 111310 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       21 111311 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       21 111312 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       21 111313 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       21 111314 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       21 111315 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       21 111316 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       21 111317 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       21 111318 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       21 111319 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       21 111320 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       21 111321 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       21 111322 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       21 111323 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       21 111324 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       21 111325 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       21 111326 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       21 111327 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       21 111328 2 2  36 GLU CD   C   1.982 -23.598  10.643 1.00 . B Y .  37 GLU CD   1 1 
       21 111329 2 2  36 GLU CG   C   1.768 -23.788   9.177 1.00 . B Y .  37 GLU CG   1 1 
       21 111330 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       21 111331 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       21 111332 2 2  36 GLU HB2  H   0.522 -22.078   9.272 1.00 . B Y .  37 GLU HB2  1 1 
       21 111333 2 2  36 GLU HB3  H   0.686 -22.778   7.662 1.00 . B Y .  37 GLU HB3  1 1 
       21 111334 2 2  36 GLU HG2  H   1.076 -24.602   9.017 1.00 . B Y .  37 GLU HG2  1 1 
       21 111335 2 2  36 GLU HG3  H   2.712 -24.021   8.706 1.00 . B Y .  37 GLU HG3  1 1 
       21 111336 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       21 111337 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       21 111338 2 2  36 GLU OE1  O   1.933 -22.331  11.000 1.00 . B Y .  37 GLU OE1  1 1 
       21 111339 2 2  36 GLU OE2  O   2.129 -24.533  11.416 1.00 . B Y .  37 GLU OE2  1 1 
       21 111340 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       21 111341 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       21 111342 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       21 111343 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       21 111344 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       21 111345 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       21 111346 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       21 111347 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       21 111348 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       21 111349 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       21 111350 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       21 111351 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       21 111352 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       21 111353 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       21 111354 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       21 111355 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       21 111356 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       21 111357 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       21 111358 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       21 111359 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       21 111360 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       21 111361 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       21 111362 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       21 111363 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       21 111364 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       21 111365 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       21 111366 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       21 111367 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       21 111368 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       21 111369 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       21 111370 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       21 111371 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       21 111372 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       21 111373 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       21 111374 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       21 111375 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       21 111376 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       21 111377 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       21 111378 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       21 111379 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       21 111380 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       21 111381 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       21 111382 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       21 111383 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       21 111384 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       21 111385 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       21 111386 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       21 111387 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       21 111388 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       21 111389 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       21 111390 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       21 111391 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       21 111392 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       21 111393 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       21 111394 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       21 111395 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       21 111396 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       21 111397 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       21 111398 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       21 111399 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       21 111400 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       21 111401 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       21 111402 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       21 111403 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       21 111404 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       21 111405 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       21 111406 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       21 111407 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       21 111408 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       21 111409 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       21 111410 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       21 111411 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       21 111412 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       21 111413 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       21 111414 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       21 111415 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       21 111416 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       21 111417 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       21 111418 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       21 111419 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       21 111420 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       21 111421 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       21 111422 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       21 111423 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       21 111424 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       21 111425 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       21 111426 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       21 111427 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       21 111428 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       21 111429 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       21 111430 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       21 111431 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       21 111432 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       21 111433 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       21 111434 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       21 111435 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       21 111436 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       21 111437 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       21 111438 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       21 111439 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       21 111440 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       21 111441 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       21 111442 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       21 111443 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       21 111444 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       21 111445 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       21 111446 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       21 111447 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       21 111448 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       21 111449 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       21 111450 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       21 111451 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       21 111452 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       21 111453 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       21 111454 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       21 111455 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       21 111456 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       21 111457 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       21 111458 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       21 111459 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       21 111460 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       21 111461 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       21 111462 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       21 111463 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       21 111464 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       21 111465 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       21 111466 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       21 111467 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       21 111468 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       21 111469 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       21 111470 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       21 111471 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       21 111472 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       21 111473 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       21 111474 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       21 111475 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       21 111476 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       21 111477 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       21 111478 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       21 111479 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       21 111480 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       21 111481 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       21 111482 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       21 111483 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       21 111484 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       21 111485 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       21 111486 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       21 111487 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       21 111488 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       21 111489 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       21 111490 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       21 111491 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       21 111492 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       21 111493 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       21 111494 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       21 111495 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       21 111496 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       21 111497 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       21 111498 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       21 111499 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       21 111500 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       21 111501 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       21 111502 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       21 111503 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       21 111504 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       21 111505 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       21 111506 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       21 111507 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       21 111508 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       21 111509 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       21 111510 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       21 111511 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       21 111512 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       21 111513 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       21 111514 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       21 111515 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       21 111516 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       21 111517 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       21 111518 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       21 111519 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       21 111520 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       21 111521 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       21 111522 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       21 111523 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       21 111524 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       21 111525 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       21 111526 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       21 111527 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       21 111528 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       21 111529 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       21 111530 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       21 111531 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       21 111532 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       21 111533 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       21 111534 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       21 111535 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       21 111536 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       21 111537 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       21 111538 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       21 111539 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       21 111540 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       21 111541 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       21 111542 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       21 111543 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       21 111544 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       21 111545 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       21 111546 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       21 111547 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       21 111548 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       21 111549 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       21 111550 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       21 111551 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       21 111552 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       21 111553 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       21 111554 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       21 111555 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       21 111556 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       21 111557 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       21 111558 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       21 111559 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       21 111560 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       21 111561 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       21 111562 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       21 111563 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       21 111564 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       21 111565 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       21 111566 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       21 111567 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       21 111568 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       21 111569 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       21 111570 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       21 111571 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       21 111572 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       21 111573 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       21 111574 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       21 111575 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       21 111576 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       21 111577 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       21 111578 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       21 111579 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       21 111580 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       21 111581 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       21 111582 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       21 111583 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       21 111584 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       21 111585 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       21 111586 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       21 111587 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       21 111588 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       21 111589 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       21 111590 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       21 111591 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       21 111592 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       21 111593 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       21 111594 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       21 111595 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       21 111596 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       21 111597 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       21 111598 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       21 111599 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       21 111600 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       21 111601 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       21 111602 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       21 111603 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       21 111604 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       21 111605 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       21 111606 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       21 111607 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       21 111608 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       21 111609 2 2  56 ASP CG   C   3.177 -14.824   1.777 1.00 . B Y .  57 ASP CG   1 1 
       21 111610 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       21 111611 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       21 111612 2 2  56 ASP HB2  H   3.911 -15.690   3.544 1.00 . B Y .  57 ASP HB2  1 1 
       21 111613 2 2  56 ASP HB3  H   2.725 -14.402   3.785 1.00 . B Y .  57 ASP HB3  1 1 
       21 111614 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       21 111615 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       21 111616 2 2  56 ASP OD1  O   3.884 -15.715   1.122 1.00 . B Y .  57 ASP OD1  1 1 
       21 111617 2 2  56 ASP OD2  O   2.152 -14.301   1.370 1.00 . B Y .  57 ASP OD2  1 1 
       21 111618 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       21 111619 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       21 111620 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       21 111621 2 2  57 TRP CD1  C   2.013  -8.133   6.181 1.00 . B Y .  58 TRP CD1  1 1 
       21 111622 2 2  57 TRP CD2  C   3.656  -6.928   5.288 1.00 . B Y .  58 TRP CD2  1 1 
       21 111623 2 2  57 TRP CE2  C   3.039  -6.163   6.313 1.00 . B Y .  58 TRP CE2  1 1 
       21 111624 2 2  57 TRP CE3  C   4.726  -6.388   4.582 1.00 . B Y .  58 TRP CE3  1 1 
       21 111625 2 2  57 TRP CG   C   2.958  -8.171   5.223 1.00 . B Y .  58 TRP CG   1 1 
       21 111626 2 2  57 TRP CH2  C   4.520  -4.373   5.948 1.00 . B Y .  58 TRP CH2  1 1 
       21 111627 2 2  57 TRP CZ2  C   3.461  -4.881   6.653 1.00 . B Y .  58 TRP CZ2  1 1 
       21 111628 2 2  57 TRP CZ3  C   5.142  -5.114   4.921 1.00 . B Y .  58 TRP CZ3  1 1 
       21 111629 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       21 111630 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       21 111631 2 2  57 TRP HB2  H   3.941  -9.005   3.574 1.00 . B Y .  58 TRP HB2  1 1 
       21 111632 2 2  57 TRP HB3  H   2.297  -9.572   3.806 1.00 . B Y .  58 TRP HB3  1 1 
       21 111633 2 2  57 TRP HD1  H   1.307  -8.921   6.382 1.00 . B Y .  58 TRP HD1  1 1 
       21 111634 2 2  57 TRP HE1  H   1.441  -6.639   7.547 1.00 . B Y .  58 TRP HE1  1 1 
       21 111635 2 2  57 TRP HE3  H   5.209  -6.940   3.791 1.00 . B Y .  58 TRP HE3  1 1 
       21 111636 2 2  57 TRP HH2  H   4.876  -3.379   6.172 1.00 . B Y .  58 TRP HH2  1 1 
       21 111637 2 2  57 TRP HZ2  H   2.982  -4.317   7.439 1.00 . B Y .  58 TRP HZ2  1 1 
       21 111638 2 2  57 TRP HZ3  H   5.980  -4.680   4.395 1.00 . B Y .  58 TRP HZ3  1 1 
       21 111639 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       21 111640 2 2  57 TRP NE1  N   2.034  -6.922   6.819 1.00 . B Y .  58 TRP NE1  1 1 
       21 111641 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       21 111642 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       21 111643 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       21 111644 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       21 111645 2 2  58 ASN CG   C  -1.103 -10.410   7.066 1.00 . B Y .  59 ASN CG   1 1 
       21 111646 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       21 111647 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       21 111648 2 2  58 ASN HB2  H  -0.352 -11.050   5.199 1.00 . B Y .  59 ASN HB2  1 1 
       21 111649 2 2  58 ASN HB3  H  -1.256 -12.276   6.094 1.00 . B Y .  59 ASN HB3  1 1 
       21 111650 2 2  58 ASN HD21 H  -2.153  -9.609   5.542 1.00 . B Y .  59 ASN HD21 1 1 
       21 111651 2 2  58 ASN HD22 H  -2.332  -8.814   7.030 1.00 . B Y .  59 ASN HD22 1 1 
       21 111652 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       21 111653 2 2  58 ASN ND2  N  -1.938  -9.534   6.497 1.00 . B Y .  59 ASN ND2  1 1 
       21 111654 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       21 111655 2 2  58 ASN OD1  O  -0.693 -10.343   8.233 1.00 . B Y .  59 ASN OD1  1 1 
       21 111656 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       21 111657 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       21 111658 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       21 111659 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       21 111660 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       21 111661 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       21 111662 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       21 111663 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       21 111664 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       21 111665 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       21 111666 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       21 111667 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       21 111668 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       21 111669 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       21 111670 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       21 111671 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       21 111672 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       21 111673 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       21 111674 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       21 111675 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       21 111676 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       21 111677 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       21 111678 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       21 111679 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       21 111680 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       21 111681 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       21 111682 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       21 111683 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       21 111684 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       21 111685 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       21 111686 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       21 111687 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       21 111688 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       21 111689 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       21 111690 2 2  61 ASN CG   C  -0.763 -17.851  16.490 1.00 . B Y .  62 ASN CG   1 1 
       21 111691 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       21 111692 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       21 111693 2 2  61 ASN HB2  H   1.149 -17.146  15.899 1.00 . B Y .  62 ASN HB2  1 1 
       21 111694 2 2  61 ASN HB3  H   0.759 -16.863  17.590 1.00 . B Y .  62 ASN HB3  1 1 
       21 111695 2 2  61 ASN HD21 H  -0.184 -18.376  14.631 1.00 . B Y .  62 ASN HD21 1 1 
       21 111696 2 2  61 ASN HD22 H  -1.546 -19.203  15.218 1.00 . B Y .  62 ASN HD22 1 1 
       21 111697 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       21 111698 2 2  61 ASN ND2  N  -0.840 -18.535  15.344 1.00 . B Y .  62 ASN ND2  1 1 
       21 111699 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       21 111700 2 2  61 ASN OD1  O  -1.599 -17.945  17.408 1.00 . B Y .  62 ASN OD1  1 1 
       21 111701 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       21 111702 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       21 111703 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       21 111704 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       21 111705 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       21 111706 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       21 111707 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       21 111708 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       21 111709 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       21 111710 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       21 111711 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       21 111712 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       21 111713 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       21 111714 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       21 111715 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       21 111716 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       21 111717 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       21 111718 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       21 111719 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       21 111720 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       21 111721 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       21 111722 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       21 111723 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       21 111724 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       21 111725 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       21 111726 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       21 111727 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       21 111728 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       21 111729 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       21 111730 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       21 111731 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       21 111732 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       21 111733 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       21 111734 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       21 111735 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       21 111736 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       21 111737 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       21 111738 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       21 111739 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       21 111740 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       21 111741 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       21 111742 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       21 111743 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       21 111744 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       21 111745 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       21 111746 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       21 111747 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       21 111748 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       21 111749 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       21 111750 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       21 111751 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       21 111752 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       21 111753 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       21 111754 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       21 111755 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       21 111756 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       21 111757 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       21 111758 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       21 111759 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       21 111760 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       21 111761 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       21 111762 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       21 111763 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       21 111764 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       21 111765 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       21 111766 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       21 111767 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       21 111768 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       21 111769 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       21 111770 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       21 111771 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       21 111772 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       21 111773 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       21 111774 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       21 111775 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       21 111776 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       21 111777 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       21 111778 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       21 111779 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       21 111780 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       21 111781 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       21 111782 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       21 111783 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       21 111784 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       21 111785 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       21 111786 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       21 111787 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       21 111788 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       21 111789 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       21 111790 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       21 111791 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       21 111792 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       21 111793 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       21 111794 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       21 111795 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       21 111796 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       21 111797 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       21 111798 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       21 111799 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       21 111800 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       21 111801 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       21 111802 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       21 111803 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       21 111804 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       21 111805 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       21 111806 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       21 111807 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       21 111808 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       21 111809 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       21 111810 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       21 111811 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       21 111812 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       21 111813 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       21 111814 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       21 111815 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       21 111816 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       21 111817 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       21 111818 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       21 111819 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       21 111820 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       21 111821 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       21 111822 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       21 111823 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       21 111824 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       21 111825 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       21 111826 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       21 111827 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       21 111828 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       21 111829 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       21 111830 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       21 111831 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       21 111832 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       21 111833 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       21 111834 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       21 111835 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       21 111836 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       21 111837 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       21 111838 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       21 111839 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       21 111840 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       21 111841 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       21 111842 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       21 111843 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       21 111844 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       21 111845 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       21 111846 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       21 111847 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       21 111848 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       21 111849 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       21 111850 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       21 111851 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       21 111852 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       21 111853 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       21 111854 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       21 111855 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       21 111856 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       21 111857 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       21 111858 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       21 111859 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       21 111860 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       21 111861 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       21 111862 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       21 111863 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       21 111864 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       21 111865 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       21 111866 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       21 111867 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       21 111868 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       21 111869 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       21 111870 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       21 111871 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       21 111872 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       21 111873 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       21 111874 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       21 111875 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       21 111876 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       21 111877 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       21 111878 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       21 111879 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       21 111880 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       21 111881 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       21 111882 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       21 111883 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       21 111884 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       21 111885 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       21 111886 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       21 111887 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       21 111888 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       21 111889 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       21 111890 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       21 111891 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       21 111892 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       21 111893 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       21 111894 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       21 111895 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       21 111896 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       21 111897 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       21 111898 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       21 111899 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       21 111900 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       21 111901 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       21 111902 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       21 111903 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       21 111904 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       21 111905 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       21 111906 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       21 111907 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       21 111908 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       21 111909 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       21 111910 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       21 111911 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       21 111912 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       21 111913 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       21 111914 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       21 111915 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       21 111916 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       21 111917 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       21 111918 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       21 111919 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       21 111920 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       21 111921 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       21 111922 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       21 111923 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       21 111924 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       21 111925 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       21 111926 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       21 111927 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       21 111928 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       21 111929 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       21 111930 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       21 111931 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       21 111932 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       21 111933 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       21 111934 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       21 111935 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       21 111936 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       21 111937 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       21 111938 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       21 111939 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       21 111940 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       21 111941 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       21 111942 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       21 111943 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       21 111944 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       21 111945 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       21 111946 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       21 111947 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       21 111948 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       21 111949 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       21 111950 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       21 111951 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       21 111952 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       21 111953 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       21 111954 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       21 111955 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       21 111956 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       21 111957 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       21 111958 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       21 111959 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       21 111960 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       21 111961 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       21 111962 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       21 111963 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       21 111964 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       21 111965 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       21 111966 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       21 111967 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       21 111968 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       21 111969 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       21 111970 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       21 111971 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       21 111972 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       21 111973 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       21 111974 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       21 111975 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       21 111976 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       21 111977 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       21 111978 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       21 111979 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       21 111980 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       21 111981 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       21 111982 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       21 111983 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       21 111984 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       21 111985 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       21 111986 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       21 111987 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       21 111988 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       21 111989 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       21 111990 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       21 111991 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       21 111992 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       21 111993 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       21 111994 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       21 111995 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       21 111996 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       21 111997 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       21 111998 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       21 111999 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       21 112000 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       21 112001 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       21 112002 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       21 112003 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       21 112004 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       21 112005 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       21 112006 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       21 112007 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       21 112008 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       21 112009 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       21 112010 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       21 112011 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       21 112012 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       21 112013 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       21 112014 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       21 112015 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       21 112016 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       21 112017 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       21 112018 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       21 112019 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       21 112020 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       21 112021 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       21 112022 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       21 112023 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       21 112024 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       21 112025 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       21 112026 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       21 112027 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       21 112028 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       21 112029 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       21 112030 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       21 112031 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       21 112032 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       21 112033 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       21 112034 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       21 112035 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       21 112036 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       21 112037 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       21 112038 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       21 112039 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       21 112040 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       21 112041 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       21 112042 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       21 112043 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       21 112044 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       21 112045 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       21 112046 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       21 112047 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       21 112048 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       21 112049 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       21 112050 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       21 112051 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       21 112052 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       21 112053 2 2  85 VAL CG1  C   6.221 -12.991  -2.069 1.00 . B Y .  86 VAL CG1  1 1 
       21 112054 2 2  85 VAL CG2  C   7.772 -13.774  -0.386 1.00 . B Y .  86 VAL CG2  1 1 
       21 112055 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       21 112056 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       21 112057 2 2  85 VAL HB   H   5.768 -13.235   0.021 1.00 . B Y .  86 VAL HB   1 1 
       21 112058 2 2  85 VAL HG11 H   5.164 -12.794  -2.188 1.00 . B Y .  86 VAL HG11 1 1 
       21 112059 2 2  85 VAL HG12 H   6.445 -13.982  -2.436 1.00 . B Y .  86 VAL HG12 1 1 
       21 112060 2 2  85 VAL HG13 H   6.787 -12.263  -2.629 1.00 . B Y .  86 VAL HG13 1 1 
       21 112061 2 2  85 VAL HG21 H   8.638 -13.323  -0.846 1.00 . B Y .  86 VAL HG21 1 1 
       21 112062 2 2  85 VAL HG22 H   7.584 -14.735  -0.833 1.00 . B Y .  86 VAL HG22 1 1 
       21 112063 2 2  85 VAL HG23 H   7.945 -13.895   0.673 1.00 . B Y .  86 VAL HG23 1 1 
       21 112064 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       21 112065 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       21 112066 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       21 112067 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       21 112068 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       21 112069 2 2  86 THR CG2  C   6.430  -7.545  -1.270 1.00 . B Y .  87 THR CG2  1 1 
       21 112070 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       21 112071 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       21 112072 2 2  86 THR HB   H   4.971  -7.479   0.272 1.00 . B Y .  87 THR HB   1 1 
       21 112073 2 2  86 THR HG1  H   3.325  -6.615  -0.809 1.00 . B Y .  87 THR HG1  1 1 
       21 112074 2 2  86 THR HG21 H   6.543  -8.077  -2.201 1.00 . B Y .  87 THR HG21 1 1 
       21 112075 2 2  86 THR HG22 H   7.078  -7.980  -0.525 1.00 . B Y .  87 THR HG22 1 1 
       21 112076 2 2  86 THR HG23 H   6.692  -6.510  -1.413 1.00 . B Y .  87 THR HG23 1 1 
       21 112077 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       21 112078 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       21 112079 2 2  86 THR OG1  O   4.110  -6.669  -1.355 1.00 . B Y .  87 THR OG1  1 1 
       21 112080 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       21 112081 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       21 112082 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       21 112083 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       21 112084 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       21 112085 2 2  87 ALA HB1  H  -0.081 -10.476  -2.578 1.00 . B Y .  88 ALA HB1  1 1 
       21 112086 2 2  87 ALA HB2  H  -0.589  -9.310  -3.800 1.00 . B Y .  88 ALA HB2  1 1 
       21 112087 2 2  87 ALA HB3  H  -0.193  -8.766  -2.170 1.00 . B Y .  88 ALA HB3  1 1 
       21 112088 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       21 112089 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       21 112090 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       21 112091 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       21 112092 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       21 112093 2 2  88 GLU CG   C  -0.292  -5.773  -4.555 1.00 . B Y .  89 GLU CG   1 1 
       21 112094 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       21 112095 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       21 112096 2 2  88 GLU HB2  H   0.963  -4.126  -3.982 1.00 . B Y .  89 GLU HB2  1 1 
       21 112097 2 2  88 GLU HB3  H   1.011  -4.493  -5.695 1.00 . B Y .  89 GLU HB3  1 1 
       21 112098 2 2  88 GLU HG2  H  -1.261  -5.290  -4.569 1.00 . B Y .  89 GLU HG2  1 1 
       21 112099 2 2  88 GLU HG3  H  -0.211  -6.774  -4.144 1.00 . B Y .  89 GLU HG3  1 1 
       21 112100 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       21 112101 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       21 112102 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       21 112103 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       21 112104 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       21 112105 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       21 112106 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       21 112107 2 2  89 ALA HB1  H   5.625  -1.971  -6.165 1.00 . B Y .  90 ALA HB1  1 1 
       21 112108 2 2  89 ALA HB2  H   5.762  -3.700  -6.482 1.00 . B Y .  90 ALA HB2  1 1 
       21 112109 2 2  89 ALA HB3  H   7.006  -2.874  -5.546 1.00 . B Y .  90 ALA HB3  1 1 
       21 112110 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       21 112111 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       21 112112 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       21 112113 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       21 112114 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       21 112115 2 2  90 LYS CD   C   1.905  -2.039   0.981 1.00 . B Y .  91 LYS CD   1 1 
       21 112116 2 2  90 LYS CG   C   2.492  -2.190  -0.416 1.00 . B Y .  91 LYS CG   1 1 
       21 112117 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       21 112118 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       21 112119 2 2  90 LYS HB2  H   2.587  -0.068  -0.397 1.00 . B Y .  91 LYS HB2  1 1 
       21 112120 2 2  90 LYS HB3  H   2.019  -0.747  -1.910 1.00 . B Y .  91 LYS HB3  1 1 
       21 112121 2 2  90 LYS HD2  H   1.808  -2.895   1.631 1.00 . B Y .  91 LYS HD2  1 1 
       21 112122 2 2  90 LYS HD3  H   1.663  -1.052   1.347 1.00 . B Y .  91 LYS HD3  1 1 
       21 112123 2 2  90 LYS HG2  H   1.813  -2.775  -1.016 1.00 . B Y .  91 LYS HG2  1 1 
       21 112124 2 2  90 LYS HG3  H   3.432  -2.721  -0.344 1.00 . B Y .  91 LYS HG3  1 1 
       21 112125 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       21 112126 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       21 112127 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       21 112128 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       21 112129 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       21 112130 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       21 112131 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       21 112132 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       21 112133 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       21 112134 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       21 112135 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       21 112136 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       21 112137 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       21 112138 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       21 112139 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       21 112140 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       21 112141 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       21 112142 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       21 112143 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       21 112144 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       21 112145 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       21 112146 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       21 112147 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       21 112148 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       21 112149 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       21 112150 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       21 112151 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       21 112152 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       21 112153 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       21 112154 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       21 112155 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       21 112156 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       21 112157 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       21 112158 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       21 112159 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       21 112160 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       21 112161 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       21 112162 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       21 112163 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       21 112164 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       21 112165 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       21 112166 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       21 112167 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       21 112168 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       21 112169 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       21 112170 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       21 112171 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       21 112172 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       21 112173 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       21 112174 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       21 112175 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       21 112176 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       21 112177 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       21 112178 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       21 112179 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       21 112180 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       21 112181 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       21 112182 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       21 112183 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       21 112184 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       21 112185 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       21 112186 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       21 112187 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       21 112188 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       21 112189 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       21 112190 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       21 112191 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       21 112192 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       21 112193 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       21 112194 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       21 112195 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       21 112196 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       21 112197 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       21 112198 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       21 112199 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       21 112200 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       21 112201 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       21 112202 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       21 112203 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       21 112204 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       21 112205 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       21 112206 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       21 112207 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       21 112208 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       21 112209 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       21 112210 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       21 112211 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       21 112212 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       21 112213 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       21 112214 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       21 112215 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       21 112216 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       21 112217 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       21 112218 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       21 112219 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       21 112220 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       21 112221 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       21 112222 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       21 112223 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       21 112224 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       21 112225 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       21 112226 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       21 112227 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       21 112228 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       21 112229 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       21 112230 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       21 112231 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       21 112232 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       21 112233 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       21 112234 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       21 112235 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       21 112236 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       21 112237 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       21 112238 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       21 112239 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       21 112240 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       21 112241 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       21 112242 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       21 112243 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       21 112244 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       21 112245 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       21 112246 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       21 112247 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       21 112248 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       21 112249 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       21 112250 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       21 112251 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       21 112252 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       21 112253 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       21 112254 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       21 112255 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       21 112256 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       21 112257 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       21 112258 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       21 112259 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       21 112260 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       21 112261 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       21 112262 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       21 112263 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       21 112264 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       21 112265 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       21 112266 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       21 112267 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       21 112268 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       21 112269 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       21 112270 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       21 112271 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       21 112272 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       21 112273 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       21 112274 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       21 112275 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       21 112276 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       21 112277 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       21 112278 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       21 112279 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       21 112280 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       21 112281 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       21 112282 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       21 112283 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       21 112284 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       21 112285 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       21 112286 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       21 112287 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       21 112288 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       21 112289 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       21 112290 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       21 112291 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       21 112292 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       21 112293 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       21 112294 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       21 112295 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       21 112296 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       21 112297 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       21 112298 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       21 112299 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       21 112300 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       21 112301 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       21 112302 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       21 112303 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       21 112304 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       21 112305 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       21 112306 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       21 112307 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       21 112308 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       21 112309 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       21 112310 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       21 112311 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       21 112312 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       21 112313 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       21 112314 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       21 112315 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       21 112316 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       21 112317 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       21 112318 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       21 112319 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       21 112320 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       21 112321 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       21 112322 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       21 112323 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       21 112324 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       21 112325 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       21 112326 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       21 112327 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       21 112328 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       21 112329 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       21 112330 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       21 112331 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       21 112332 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       21 112333 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       21 112334 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       21 112335 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       21 112336 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       21 112337 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       21 112338 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       21 112339 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       21 112340 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       21 112341 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       21 112342 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       21 112343 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       21 112344 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       21 112345 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       21 112346 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       21 112347 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       21 112348 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       21 112349 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       21 112350 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       21 112351 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       21 112352 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       21 112353 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       21 112354 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       21 112355 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       21 112356 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       21 112357 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       21 112358 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       21 112359 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       21 112360 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       21 112361 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       21 112362 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       21 112363 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       21 112364 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       21 112365 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       21 112366 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       21 112367 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       21 112368 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       21 112369 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       21 112370 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       21 112371 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       21 112372 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       21 112373 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       21 112374 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       21 112375 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       21 112376 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       21 112377 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       21 112378 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       21 112379 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       21 112380 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       21 112381 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       21 112382 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       21 112383 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       21 112384 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       21 112385 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       21 112386 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       21 112387 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       21 112388 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       21 112389 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       21 112390 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       21 112391 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       21 112392 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       21 112393 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       21 112394 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       21 112395 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       21 112396 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       21 112397 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       21 112398 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       21 112399 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       21 112400 2 2 110 PHE CD1  C   8.165 -15.752  -9.042 1.00 . B Y . 111 PHE CD1  1 1 
       21 112401 2 2 110 PHE CD2  C   7.104 -13.959  -7.872 1.00 . B Y . 111 PHE CD2  1 1 
       21 112402 2 2 110 PHE CE1  C   8.198 -16.499  -7.861 1.00 . B Y . 111 PHE CE1  1 1 
       21 112403 2 2 110 PHE CE2  C   7.117 -14.699  -6.689 1.00 . B Y . 111 PHE CE2  1 1 
       21 112404 2 2 110 PHE CG   C   7.630 -14.466  -9.062 1.00 . B Y . 111 PHE CG   1 1 
       21 112405 2 2 110 PHE CZ   C   7.672 -15.976  -6.681 1.00 . B Y . 111 PHE CZ   1 1 
       21 112406 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       21 112407 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       21 112408 2 2 110 PHE HB2  H   8.542 -13.778 -10.875 1.00 . B Y . 111 PHE HB2  1 1 
       21 112409 2 2 110 PHE HB3  H   7.494 -12.595 -10.095 1.00 . B Y . 111 PHE HB3  1 1 
       21 112410 2 2 110 PHE HD1  H   8.595 -16.161  -9.943 1.00 . B Y . 111 PHE HD1  1 1 
       21 112411 2 2 110 PHE HD2  H   6.681 -12.981  -7.874 1.00 . B Y . 111 PHE HD2  1 1 
       21 112412 2 2 110 PHE HE1  H   8.608 -17.498  -7.868 1.00 . B Y . 111 PHE HE1  1 1 
       21 112413 2 2 110 PHE HE2  H   6.702 -14.281  -5.783 1.00 . B Y . 111 PHE HE2  1 1 
       21 112414 2 2 110 PHE HZ   H   7.694 -16.556  -5.770 1.00 . B Y . 111 PHE HZ   1 1 
       21 112415 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       21 112416 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       21 112417 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       21 112418 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       21 112419 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       21 112420 2 2 111 THR CG2  C   7.865 -16.579 -16.672 1.00 . B Y . 112 THR CG2  1 1 
       21 112421 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       21 112422 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       21 112423 2 2 111 THR HB   H   9.415 -15.818 -15.498 1.00 . B Y . 112 THR HB   1 1 
       21 112424 2 2 111 THR HG1  H   7.422 -14.257 -16.472 1.00 . B Y . 112 THR HG1  1 1 
       21 112425 2 2 111 THR HG21 H   6.922 -17.027 -16.400 1.00 . B Y . 112 THR HG21 1 1 
       21 112426 2 2 111 THR HG22 H   8.595 -17.355 -16.854 1.00 . B Y . 112 THR HG22 1 1 
       21 112427 2 2 111 THR HG23 H   7.738 -15.985 -17.565 1.00 . B Y . 112 THR HG23 1 1 
       21 112428 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       21 112429 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       21 112430 2 2 111 THR OG1  O   8.131 -14.323 -15.826 1.00 . B Y . 112 THR OG1  1 1 
       21 112431 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       21 112432 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       21 112433 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       21 112434 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       21 112435 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       21 112436 2 2 112 ALA HB1  H  11.045 -20.224 -13.974 1.00 . B Y . 113 ALA HB1  1 1 
       21 112437 2 2 112 ALA HB2  H  11.833 -19.165 -15.143 1.00 . B Y . 113 ALA HB2  1 1 
       21 112438 2 2 112 ALA HB3  H  10.098 -19.465 -15.250 1.00 . B Y . 113 ALA HB3  1 1 
       21 112439 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       21 112440 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       21 112441 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       21 112442 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       21 112443 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       21 112444 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       21 112445 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       21 112446 2 2 113 ALA HB1  H  12.332 -15.785 -17.432 1.00 . B Y . 114 ALA HB1  1 1 
       21 112447 2 2 113 ALA HB2  H  13.346 -14.383 -17.086 1.00 . B Y . 114 ALA HB2  1 1 
       21 112448 2 2 113 ALA HB3  H  11.590 -14.265 -16.935 1.00 . B Y . 114 ALA HB3  1 1 
       21 112449 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       21 112450 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       21 112451 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       21 112452 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       21 112453 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       21 112454 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       21 112455 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       21 112456 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       21 112457 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       21 112458 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       21 112459 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       21 112460 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       21 112461 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       21 112462 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       21 112463 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       21 112464 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       21 112465 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       21 112466 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       21 112467 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       21 112468 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       21 112469 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       21 112470 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       21 112471 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       21 112472 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       21 112473 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       21 112474 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       21 112475 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       21 112476 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       21 112477 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       21 112478 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       21 112479 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       21 112480 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       21 112481 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       21 112482 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       21 112483 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       21 112484 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       21 112485 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       21 112486 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       21 112487 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       21 112488 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       21 112489 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       21 112490 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       21 112491 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       21 112492 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       21 112493 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       21 112494 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       21 112495 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       21 112496 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       21 112497 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       21 112498 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       21 112499 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       21 112500 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       21 112501 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       21 112502 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       21 112503 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       21 112504 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       21 112505 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       21 112506 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       21 112507 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       21 112508 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       21 112509 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       21 112510 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       21 112511 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       21 112512 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       21 112513 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       21 112514 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       21 112515 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       21 112516 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       21 112517 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       21 112518 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       21 112519 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       21 112520 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       21 112521 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       21 112522 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       21 112523 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       21 112524 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       21 112525 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       21 112526 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       21 112527 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       21 112528 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       21 112529 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       21 112530 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       21 112531 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       21 112532 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       21 112533 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       21 112534 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       21 112535 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       21 112536 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       21 112537 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       21 112538 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       21 112539 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       21 112540 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       21 112541 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       21 112542 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       21 112543 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       21 112544 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       21 112545 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       21 112546 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       21 112547 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       21 112548 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       21 112549 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       21 112550 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       21 112551 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       21 112552 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       21 112553 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       21 112554 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       21 112555 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       21 112556 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       21 112557 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       21 112558 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       21 112559 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       21 112560 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       21 112561 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       21 112562 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       21 112563 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       21 112564 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       21 112565 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       21 112566 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       21 112567 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       21 112568 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       21 112569 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       21 112570 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       21 112571 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       21 112572 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       21 112573 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       21 112574 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       21 112575 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       21 112576 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       21 112577 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       21 112578 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       21 112579 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       21 112580 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       21 112581 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       21 112582 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       21 112583 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       21 112584 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       21 112585 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       21 112586 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       21 112587 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       21 112588 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       21 112589 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       21 112590 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       21 112591 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       21 112592 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       21 112593 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       21 112594 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       21 112595 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       21 112596 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       21 112597 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       21 112598 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       21 112599 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       21 112600 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       21 112601 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       21 112602 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       21 112603 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       21 112604 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       21 112605 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       21 112606 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       21 112607 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       21 112608 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       21 112609 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       21 112610 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       21 112611 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       21 112612 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       21 112613 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       21 112614 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       21 112615 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       21 112616 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       21 112617 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       21 112618 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       21 112619 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       21 112620 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       21 112621 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       21 112622 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       21 112623 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       21 112624 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       21 112625 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       21 112626 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       21 112627 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       21 112628 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       21 112629 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       21 112630 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       21 112631 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       21 112632 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       21 112633 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       21 112634 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       21 112635 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       21 112636 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       21 112637 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       21 112638 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       21 112639 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       21 112640 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       21 112641 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       21 112642 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       21 112643 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       21 112644 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       21 112645 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       21 112646 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       21 112647 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       21 112648 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       21 112649 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       21 112650 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       21 112651 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       21 112652 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       21 112653 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       21 112654 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       21 112655 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       21 112656 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       21 112657 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       21 112658 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       21 112659 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       21 112660 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       21 112661 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       21 112662 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       21 112663 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       21 112664 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       21 112665 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       21 112666 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       21 112667 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       21 112668 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       21 112669 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       21 112670 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       21 112671 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       21 112672 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       21 112673 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       21 112674 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       21 112675 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       21 112676 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       21 112677 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       21 112678 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       21 112679 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       21 112680 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       21 112681 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       21 112682 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       21 112683 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       21 112684 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       21 112685 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       21 112686 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       21 112687 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       21 112688 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       21 112689 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       21 112690 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       21 112691 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       21 112692 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       21 112693 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       21 112694 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       21 112695 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       21 112696 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       21 112697 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       21 112698 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       21 112699 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       21 112700 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       21 112701 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       21 112702 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       21 112703 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       21 112704 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       21 112705 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       21 112706 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       21 112707 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       22 112708 1 1   1 MET C    C   5.434 -24.754 -17.131 1.00 . A A .   1 MET C    1 1 
       22 112709 1 1   1 MET CA   C   4.912 -26.134 -16.716 1.00 . A A .   1 MET CA   1 1 
       22 112710 1 1   1 MET CB   C   5.515 -27.241 -17.580 1.00 . A A .   1 MET CB   1 1 
       22 112711 1 1   1 MET CE   C   5.278 -30.313 -15.626 1.00 . A A .   1 MET CE   1 1 
       22 112712 1 1   1 MET CG   C   4.616 -28.479 -17.510 1.00 . A A .   1 MET CG   1 1 
       22 112713 1 1   1 MET H1   H   3.005 -26.846 -16.274 1.00 . A A .   1 MET H1   1 1 
       22 112714 1 1   1 MET H2   H   3.276 -26.574 -17.928 1.00 . A A .   1 MET H2   1 1 
       22 112715 1 1   1 MET H3   H   3.028 -25.261 -16.877 1.00 . A A .   1 MET H3   1 1 
       22 112716 1 1   1 MET HA   H   5.125 -26.320 -15.676 1.00 . A A .   1 MET HA   1 1 
       22 112717 1 1   1 MET HB2  H   5.585 -26.901 -18.605 1.00 . A A .   1 MET HB2  1 1 
       22 112718 1 1   1 MET HB3  H   6.499 -27.491 -17.215 1.00 . A A .   1 MET HB3  1 1 
       22 112719 1 1   1 MET HE1  H   5.890 -31.133 -15.287 1.00 . A A .   1 MET HE1  1 1 
       22 112720 1 1   1 MET HE2  H   4.235 -30.575 -15.519 1.00 . A A .   1 MET HE2  1 1 
       22 112721 1 1   1 MET HE3  H   5.496 -29.435 -15.034 1.00 . A A .   1 MET HE3  1 1 
       22 112722 1 1   1 MET HG2  H   3.968 -28.404 -16.649 1.00 . A A .   1 MET HG2  1 1 
       22 112723 1 1   1 MET HG3  H   4.016 -28.538 -18.406 1.00 . A A .   1 MET HG3  1 1 
       22 112724 1 1   1 MET N    N   3.445 -26.210 -16.968 1.00 . A A .   1 MET N    1 1 
       22 112725 1 1   1 MET O    O   6.191 -24.127 -16.418 1.00 . A A .   1 MET O    1 1 
       22 112726 1 1   1 MET SD   S   5.635 -29.966 -17.366 1.00 . A A .   1 MET SD   1 1 
       22 112727 1 1   2 SER C    C   4.817 -21.858 -17.822 1.00 . A A .   2 SER C    1 1 
       22 112728 1 1   2 SER CA   C   5.469 -22.915 -18.716 1.00 . A A .   2 SER CA   1 1 
       22 112729 1 1   2 SER CB   C   4.975 -22.781 -20.153 1.00 . A A .   2 SER CB   1 1 
       22 112730 1 1   2 SER H    H   4.392 -24.783 -18.824 1.00 . A A .   2 SER H    1 1 
       22 112731 1 1   2 SER HA   H   6.545 -22.841 -18.677 1.00 . A A .   2 SER HA   1 1 
       22 112732 1 1   2 SER HB2  H   4.635 -23.738 -20.514 1.00 . A A .   2 SER HB2  1 1 
       22 112733 1 1   2 SER HB3  H   4.156 -22.074 -20.184 1.00 . A A .   2 SER HB3  1 1 
       22 112734 1 1   2 SER HG   H   5.665 -21.959 -21.778 1.00 . A A .   2 SER HG   1 1 
       22 112735 1 1   2 SER N    N   5.016 -24.268 -18.269 1.00 . A A .   2 SER N    1 1 
       22 112736 1 1   2 SER O    O   3.855 -22.138 -17.138 1.00 . A A .   2 SER O    1 1 
       22 112737 1 1   2 SER OG   O   6.043 -22.323 -20.972 1.00 . A A .   2 SER OG   1 1 
       22 112738 1 1   3 MET C    C   3.937 -18.549 -17.699 1.00 . A A .   3 MET C    1 1 
       22 112739 1 1   3 MET CA   C   4.686 -19.641 -16.907 1.00 . A A .   3 MET CA   1 1 
       22 112740 1 1   3 MET CB   C   5.807 -19.033 -16.064 1.00 . A A .   3 MET CB   1 1 
       22 112741 1 1   3 MET CE   C   4.485 -18.171 -12.179 1.00 . A A .   3 MET CE   1 1 
       22 112742 1 1   3 MET CG   C   5.481 -19.226 -14.569 1.00 . A A .   3 MET CG   1 1 
       22 112743 1 1   3 MET H    H   6.107 -20.421 -18.338 1.00 . A A .   3 MET H    1 1 
       22 112744 1 1   3 MET HA   H   4.000 -20.140 -16.257 1.00 . A A .   3 MET HA   1 1 
       22 112745 1 1   3 MET HB2  H   6.741 -19.523 -16.297 1.00 . A A .   3 MET HB2  1 1 
       22 112746 1 1   3 MET HB3  H   5.885 -17.979 -16.277 1.00 . A A .   3 MET HB3  1 1 
       22 112747 1 1   3 MET HE1  H   3.974 -17.351 -11.669 1.00 . A A .   3 MET HE1  1 1 
       22 112748 1 1   3 MET HE2  H   5.384 -18.419 -11.639 1.00 . A A .   3 MET HE2  1 1 
       22 112749 1 1   3 MET HE3  H   3.838 -19.028 -12.214 1.00 . A A .   3 MET HE3  1 1 
       22 112750 1 1   3 MET HG2  H   4.700 -19.963 -14.465 1.00 . A A .   3 MET HG2  1 1 
       22 112751 1 1   3 MET HG3  H   6.368 -19.560 -14.049 1.00 . A A .   3 MET HG3  1 1 
       22 112752 1 1   3 MET N    N   5.323 -20.651 -17.796 1.00 . A A .   3 MET N    1 1 
       22 112753 1 1   3 MET O    O   4.525 -17.656 -18.280 1.00 . A A .   3 MET O    1 1 
       22 112754 1 1   3 MET SD   S   4.918 -17.650 -13.869 1.00 . A A .   3 MET SD   1 1 
       22 112755 1 1   4 ASP C    C   0.510 -17.356 -17.537 1.00 . A A .   4 ASP C    1 1 
       22 112756 1 1   4 ASP CA   C   1.784 -17.599 -18.365 1.00 . A A .   4 ASP CA   1 1 
       22 112757 1 1   4 ASP CB   C   1.430 -18.203 -19.726 1.00 . A A .   4 ASP CB   1 1 
       22 112758 1 1   4 ASP CG   C   0.502 -17.243 -20.470 1.00 . A A .   4 ASP CG   1 1 
       22 112759 1 1   4 ASP H    H   2.190 -19.329 -17.191 1.00 . A A .   4 ASP H    1 1 
       22 112760 1 1   4 ASP HA   H   2.330 -16.680 -18.495 1.00 . A A .   4 ASP HA   1 1 
       22 112761 1 1   4 ASP HB2  H   2.331 -18.350 -20.298 1.00 . A A .   4 ASP HB2  1 1 
       22 112762 1 1   4 ASP HB3  H   0.929 -19.152 -19.587 1.00 . A A .   4 ASP HB3  1 1 
       22 112763 1 1   4 ASP N    N   2.626 -18.616 -17.679 1.00 . A A .   4 ASP N    1 1 
       22 112764 1 1   4 ASP O    O  -0.567 -17.251 -18.075 1.00 . A A .   4 ASP O    1 1 
       22 112765 1 1   4 ASP OD1  O   0.889 -16.102 -20.652 1.00 . A A .   4 ASP OD1  1 1 
       22 112766 1 1   4 ASP OD2  O  -0.582 -17.666 -20.840 1.00 . A A .   4 ASP OD2  1 1 
       22 112767 1 1   5 ILE C    C  -1.649 -18.041 -15.492 1.00 . A A .   5 ILE C    1 1 
       22 112768 1 1   5 ILE CA   C  -0.510 -17.011 -15.301 1.00 . A A .   5 ILE CA   1 1 
       22 112769 1 1   5 ILE CB   C  -0.992 -15.603 -15.663 1.00 . A A .   5 ILE CB   1 1 
       22 112770 1 1   5 ILE CD1  C   0.906 -14.582 -14.404 1.00 . A A .   5 ILE CD1  1 1 
       22 112771 1 1   5 ILE CG1  C   0.216 -14.673 -15.768 1.00 . A A .   5 ILE CG1  1 1 
       22 112772 1 1   5 ILE CG2  C  -1.915 -15.083 -14.560 1.00 . A A .   5 ILE CG2  1 1 
       22 112773 1 1   5 ILE H    H   1.549 -17.316 -15.850 1.00 . A A .   5 ILE H    1 1 
       22 112774 1 1   5 ILE HA   H  -0.179 -17.020 -14.275 1.00 . A A .   5 ILE HA   1 1 
       22 112775 1 1   5 ILE HB   H  -1.522 -15.627 -16.605 1.00 . A A .   5 ILE HB   1 1 
       22 112776 1 1   5 ILE HD11 H   0.801 -13.579 -14.016 1.00 . A A .   5 ILE HD11 1 1 
       22 112777 1 1   5 ILE HD12 H   1.954 -14.818 -14.513 1.00 . A A .   5 ILE HD12 1 1 
       22 112778 1 1   5 ILE HD13 H   0.448 -15.282 -13.717 1.00 . A A .   5 ILE HD13 1 1 
       22 112779 1 1   5 ILE HG12 H   0.908 -15.071 -16.499 1.00 . A A .   5 ILE HG12 1 1 
       22 112780 1 1   5 ILE HG13 H  -0.110 -13.691 -16.075 1.00 . A A .   5 ILE HG13 1 1 
       22 112781 1 1   5 ILE HG21 H  -1.662 -15.567 -13.629 1.00 . A A .   5 ILE HG21 1 1 
       22 112782 1 1   5 ILE HG22 H  -2.942 -15.299 -14.813 1.00 . A A .   5 ILE HG22 1 1 
       22 112783 1 1   5 ILE HG23 H  -1.786 -14.015 -14.454 1.00 . A A .   5 ILE HG23 1 1 
       22 112784 1 1   5 ILE N    N   0.654 -17.253 -16.229 1.00 . A A .   5 ILE N    1 1 
       22 112785 1 1   5 ILE O    O  -2.054 -18.736 -14.576 1.00 . A A .   5 ILE O    1 1 
       22 112786 1 1   6 SER C    C  -2.802 -20.384 -17.178 1.00 . A A .   6 SER C    1 1 
       22 112787 1 1   6 SER CA   C  -3.294 -18.953 -17.032 1.00 . A A .   6 SER CA   1 1 
       22 112788 1 1   6 SER CB   C  -3.913 -18.492 -18.350 1.00 . A A .   6 SER CB   1 1 
       22 112789 1 1   6 SER H    H  -1.862 -17.494 -17.373 1.00 . A A .   6 SER H    1 1 
       22 112790 1 1   6 SER HA   H  -4.043 -18.916 -16.254 1.00 . A A .   6 SER HA   1 1 
       22 112791 1 1   6 SER HB2  H  -4.347 -17.513 -18.217 1.00 . A A .   6 SER HB2  1 1 
       22 112792 1 1   6 SER HB3  H  -3.142 -18.441 -19.104 1.00 . A A .   6 SER HB3  1 1 
       22 112793 1 1   6 SER HG   H  -4.621 -20.284 -18.589 1.00 . A A .   6 SER HG   1 1 
       22 112794 1 1   6 SER N    N  -2.182 -18.093 -16.668 1.00 . A A .   6 SER N    1 1 
       22 112795 1 1   6 SER O    O  -3.545 -21.259 -17.608 1.00 . A A .   6 SER O    1 1 
       22 112796 1 1   6 SER OG   O  -4.922 -19.390 -18.775 1.00 . A A .   6 SER OG   1 1 
       22 112797 1 1   7 ASP C    C  -1.033 -22.398 -15.256 1.00 . A A .   7 ASP C    1 1 
       22 112798 1 1   7 ASP CA   C  -1.022 -21.963 -16.708 1.00 . A A .   7 ASP CA   1 1 
       22 112799 1 1   7 ASP CB   C   0.401 -22.042 -17.272 1.00 . A A .   7 ASP CB   1 1 
       22 112800 1 1   7 ASP CG   C   0.744 -23.431 -17.802 1.00 . A A .   7 ASP CG   1 1 
       22 112801 1 1   7 ASP H    H  -0.947 -19.855 -16.646 1.00 . A A .   7 ASP H    1 1 
       22 112802 1 1   7 ASP HA   H  -1.659 -22.637 -17.262 1.00 . A A .   7 ASP HA   1 1 
       22 112803 1 1   7 ASP HB2  H   0.494 -21.331 -18.077 1.00 . A A .   7 ASP HB2  1 1 
       22 112804 1 1   7 ASP HB3  H   1.100 -21.788 -16.488 1.00 . A A .   7 ASP HB3  1 1 
       22 112805 1 1   7 ASP N    N  -1.543 -20.611 -16.828 1.00 . A A .   7 ASP N    1 1 
       22 112806 1 1   7 ASP O    O  -0.807 -23.564 -14.941 1.00 . A A .   7 ASP O    1 1 
       22 112807 1 1   7 ASP OD1  O  -0.122 -24.330 -17.736 1.00 . A A .   7 ASP OD1  1 1 
       22 112808 1 1   7 ASP OD2  O   1.884 -23.622 -18.281 1.00 . A A .   7 ASP OD2  1 1 
       22 112809 1 1   8 PHE C    C  -2.659 -21.666 -12.285 1.00 . A A .   8 PHE C    1 1 
       22 112810 1 1   8 PHE CA   C  -1.278 -21.710 -12.940 1.00 . A A .   8 PHE CA   1 1 
       22 112811 1 1   8 PHE CB   C  -0.361 -20.701 -12.258 1.00 . A A .   8 PHE CB   1 1 
       22 112812 1 1   8 PHE CD1  C   1.074 -20.749 -14.314 1.00 . A A .   8 PHE CD1  1 1 
       22 112813 1 1   8 PHE CD2  C   1.200 -18.834 -12.881 1.00 . A A .   8 PHE CD2  1 1 
       22 112814 1 1   8 PHE CE1  C   2.031 -20.190 -15.154 1.00 . A A .   8 PHE CE1  1 1 
       22 112815 1 1   8 PHE CE2  C   2.162 -18.266 -13.709 1.00 . A A .   8 PHE CE2  1 1 
       22 112816 1 1   8 PHE CG   C   0.637 -20.071 -13.181 1.00 . A A .   8 PHE CG   1 1 
       22 112817 1 1   8 PHE CZ   C   2.572 -18.943 -14.857 1.00 . A A .   8 PHE CZ   1 1 
       22 112818 1 1   8 PHE H    H  -1.554 -20.553 -14.685 1.00 . A A .   8 PHE H    1 1 
       22 112819 1 1   8 PHE HA   H  -0.901 -22.709 -12.769 1.00 . A A .   8 PHE HA   1 1 
       22 112820 1 1   8 PHE HB2  H  -0.971 -19.920 -11.831 1.00 . A A .   8 PHE HB2  1 1 
       22 112821 1 1   8 PHE HB3  H   0.176 -21.205 -11.468 1.00 . A A .   8 PHE HB3  1 1 
       22 112822 1 1   8 PHE HD1  H   0.699 -21.740 -14.521 1.00 . A A .   8 PHE HD1  1 1 
       22 112823 1 1   8 PHE HD2  H   0.886 -18.309 -11.990 1.00 . A A .   8 PHE HD2  1 1 
       22 112824 1 1   8 PHE HE1  H   2.351 -20.722 -16.039 1.00 . A A .   8 PHE HE1  1 1 
       22 112825 1 1   8 PHE HE2  H   2.591 -17.305 -13.465 1.00 . A A .   8 PHE HE2  1 1 
       22 112826 1 1   8 PHE HZ   H   3.306 -18.499 -15.514 1.00 . A A .   8 PHE HZ   1 1 
       22 112827 1 1   8 PHE N    N  -1.315 -21.449 -14.368 1.00 . A A .   8 PHE N    1 1 
       22 112828 1 1   8 PHE O    O  -2.762 -21.739 -11.058 1.00 . A A .   8 PHE O    1 1 
       22 112829 1 1   9 TYR C    C  -5.593 -22.831 -12.035 1.00 . A A .   9 TYR C    1 1 
       22 112830 1 1   9 TYR CA   C  -5.092 -21.494 -12.582 1.00 . A A .   9 TYR CA   1 1 
       22 112831 1 1   9 TYR CB   C  -6.074 -21.049 -13.678 1.00 . A A .   9 TYR CB   1 1 
       22 112832 1 1   9 TYR CD1  C  -6.676 -18.742 -12.798 1.00 . A A .   9 TYR CD1  1 1 
       22 112833 1 1   9 TYR CD2  C  -6.075 -18.960 -15.102 1.00 . A A .   9 TYR CD2  1 1 
       22 112834 1 1   9 TYR CE1  C  -6.858 -17.373 -12.976 1.00 . A A .   9 TYR CE1  1 1 
       22 112835 1 1   9 TYR CE2  C  -6.251 -17.599 -15.294 1.00 . A A .   9 TYR CE2  1 1 
       22 112836 1 1   9 TYR CG   C  -6.283 -19.557 -13.854 1.00 . A A .   9 TYR CG   1 1 
       22 112837 1 1   9 TYR CZ   C  -6.642 -16.810 -14.231 1.00 . A A .   9 TYR CZ   1 1 
       22 112838 1 1   9 TYR H    H  -3.567 -21.513 -14.063 1.00 . A A .   9 TYR H    1 1 
       22 112839 1 1   9 TYR HA   H  -5.132 -20.785 -11.768 1.00 . A A .   9 TYR HA   1 1 
       22 112840 1 1   9 TYR HB2  H  -5.716 -21.442 -14.617 1.00 . A A .   9 TYR HB2  1 1 
       22 112841 1 1   9 TYR HB3  H  -7.033 -21.488 -13.452 1.00 . A A .   9 TYR HB3  1 1 
       22 112842 1 1   9 TYR HD1  H  -6.844 -19.180 -11.823 1.00 . A A .   9 TYR HD1  1 1 
       22 112843 1 1   9 TYR HD2  H  -5.769 -19.574 -15.936 1.00 . A A .   9 TYR HD2  1 1 
       22 112844 1 1   9 TYR HE1  H  -7.163 -16.752 -12.145 1.00 . A A .   9 TYR HE1  1 1 
       22 112845 1 1   9 TYR HE2  H  -6.082 -17.159 -16.265 1.00 . A A .   9 TYR HE2  1 1 
       22 112846 1 1   9 TYR HH   H  -7.514 -15.157 -13.855 1.00 . A A .   9 TYR HH   1 1 
       22 112847 1 1   9 TYR N    N  -3.714 -21.555 -13.097 1.00 . A A .   9 TYR N    1 1 
       22 112848 1 1   9 TYR O    O  -6.121 -22.895 -10.924 1.00 . A A .   9 TYR O    1 1 
       22 112849 1 1   9 TYR OH   O  -6.806 -15.461 -14.432 1.00 . A A .   9 TYR OH   1 1 
       22 112850 1 1  10 GLN C    C  -5.574 -25.609 -10.986 1.00 . A A .  10 GLN C    1 1 
       22 112851 1 1  10 GLN CA   C  -5.913 -25.214 -12.419 1.00 . A A .  10 GLN CA   1 1 
       22 112852 1 1  10 GLN CB   C  -5.387 -26.285 -13.381 1.00 . A A .  10 GLN CB   1 1 
       22 112853 1 1  10 GLN CD   C  -5.838 -28.525 -14.526 1.00 . A A .  10 GLN CD   1 1 
       22 112854 1 1  10 GLN CG   C  -6.426 -27.355 -13.730 1.00 . A A .  10 GLN CG   1 1 
       22 112855 1 1  10 GLN H    H  -5.003 -23.783 -13.695 1.00 . A A .  10 GLN H    1 1 
       22 112856 1 1  10 GLN HA   H  -6.993 -25.225 -12.441 1.00 . A A .  10 GLN HA   1 1 
       22 112857 1 1  10 GLN HB2  H  -5.073 -25.802 -14.294 1.00 . A A .  10 GLN HB2  1 1 
       22 112858 1 1  10 GLN HB3  H  -4.533 -26.767 -12.922 1.00 . A A .  10 GLN HB3  1 1 
       22 112859 1 1  10 GLN HE21 H  -7.481 -29.632 -14.184 1.00 . A A .  10 GLN HE21 1 1 
       22 112860 1 1  10 GLN HE22 H  -6.212 -30.445 -14.966 1.00 . A A .  10 GLN HE22 1 1 
       22 112861 1 1  10 GLN HG2  H  -6.843 -27.741 -12.812 1.00 . A A .  10 GLN HG2  1 1 
       22 112862 1 1  10 GLN HG3  H  -7.206 -26.897 -14.316 1.00 . A A .  10 GLN HG3  1 1 
       22 112863 1 1  10 GLN N    N  -5.438 -23.890 -12.822 1.00 . A A .  10 GLN N    1 1 
       22 112864 1 1  10 GLN NE2  N  -6.592 -29.612 -14.619 1.00 . A A .  10 GLN NE2  1 1 
       22 112865 1 1  10 GLN O    O  -6.432 -26.092 -10.248 1.00 . A A .  10 GLN O    1 1 
       22 112866 1 1  10 GLN OE1  O  -4.725 -28.447 -15.050 1.00 . A A .  10 GLN OE1  1 1 
       22 112867 1 1  11 THR C    C  -4.658 -24.919  -8.210 1.00 . A A .  11 THR C    1 1 
       22 112868 1 1  11 THR CA   C  -3.914 -25.778  -9.234 1.00 . A A .  11 THR CA   1 1 
       22 112869 1 1  11 THR CB   C  -2.392 -25.614  -9.051 1.00 . A A .  11 THR CB   1 1 
       22 112870 1 1  11 THR CG2  C  -1.953 -26.130  -7.682 1.00 . A A .  11 THR CG2  1 1 
       22 112871 1 1  11 THR H    H  -3.663 -25.063 -11.213 1.00 . A A .  11 THR H    1 1 
       22 112872 1 1  11 THR HA   H  -4.184 -26.804  -9.036 1.00 . A A .  11 THR HA   1 1 
       22 112873 1 1  11 THR HB   H  -2.122 -24.577  -9.163 1.00 . A A .  11 THR HB   1 1 
       22 112874 1 1  11 THR HG1  H  -1.453 -27.224  -9.644 1.00 . A A .  11 THR HG1  1 1 
       22 112875 1 1  11 THR HG21 H  -1.505 -25.323  -7.123 1.00 . A A .  11 THR HG21 1 1 
       22 112876 1 1  11 THR HG22 H  -1.233 -26.924  -7.809 1.00 . A A .  11 THR HG22 1 1 
       22 112877 1 1  11 THR HG23 H  -2.813 -26.505  -7.149 1.00 . A A .  11 THR HG23 1 1 
       22 112878 1 1  11 THR N    N  -4.321 -25.431 -10.589 1.00 . A A .  11 THR N    1 1 
       22 112879 1 1  11 THR O    O  -5.046 -25.401  -7.146 1.00 . A A .  11 THR O    1 1 
       22 112880 1 1  11 THR OG1  O  -1.728 -26.397 -10.051 1.00 . A A .  11 THR OG1  1 1 
       22 112881 1 1  12 PHE C    C  -7.049 -23.183  -7.510 1.00 . A A .  12 PHE C    1 1 
       22 112882 1 1  12 PHE CA   C  -5.579 -22.761  -7.629 1.00 . A A .  12 PHE CA   1 1 
       22 112883 1 1  12 PHE CB   C  -5.505 -21.307  -8.107 1.00 . A A .  12 PHE CB   1 1 
       22 112884 1 1  12 PHE CD1  C  -7.766 -20.577  -8.939 1.00 . A A .  12 PHE CD1  1 1 
       22 112885 1 1  12 PHE CD2  C  -7.055 -19.850  -6.775 1.00 . A A .  12 PHE CD2  1 1 
       22 112886 1 1  12 PHE CE1  C  -8.978 -19.888  -8.778 1.00 . A A .  12 PHE CE1  1 1 
       22 112887 1 1  12 PHE CE2  C  -8.252 -19.162  -6.603 1.00 . A A .  12 PHE CE2  1 1 
       22 112888 1 1  12 PHE CG   C  -6.800 -20.561  -7.939 1.00 . A A .  12 PHE CG   1 1 
       22 112889 1 1  12 PHE CZ   C  -9.219 -19.182  -7.612 1.00 . A A .  12 PHE CZ   1 1 
       22 112890 1 1  12 PHE H    H  -4.518 -23.300  -9.389 1.00 . A A .  12 PHE H    1 1 
       22 112891 1 1  12 PHE HA   H  -5.143 -22.832  -6.644 1.00 . A A .  12 PHE HA   1 1 
       22 112892 1 1  12 PHE HB2  H  -4.739 -20.798  -7.541 1.00 . A A .  12 PHE HB2  1 1 
       22 112893 1 1  12 PHE HB3  H  -5.238 -21.302  -9.153 1.00 . A A .  12 PHE HB3  1 1 
       22 112894 1 1  12 PHE HD1  H  -7.584 -21.126  -9.850 1.00 . A A .  12 PHE HD1  1 1 
       22 112895 1 1  12 PHE HD2  H  -6.314 -19.828  -5.990 1.00 . A A .  12 PHE HD2  1 1 
       22 112896 1 1  12 PHE HE1  H  -9.721 -19.909  -9.560 1.00 . A A .  12 PHE HE1  1 1 
       22 112897 1 1  12 PHE HE2  H  -8.434 -18.613  -5.693 1.00 . A A .  12 PHE HE2  1 1 
       22 112898 1 1  12 PHE HZ   H -10.149 -18.649  -7.483 1.00 . A A .  12 PHE HZ   1 1 
       22 112899 1 1  12 PHE N    N  -4.858 -23.644  -8.536 1.00 . A A .  12 PHE N    1 1 
       22 112900 1 1  12 PHE O    O  -7.572 -23.313  -6.396 1.00 . A A .  12 PHE O    1 1 
       22 112901 1 1  13 PHE C    C  -9.336 -25.054  -7.817 1.00 . A A .  13 PHE C    1 1 
       22 112902 1 1  13 PHE CA   C  -9.105 -23.818  -8.685 1.00 . A A .  13 PHE CA   1 1 
       22 112903 1 1  13 PHE CB   C  -9.558 -24.120 -10.122 1.00 . A A .  13 PHE CB   1 1 
       22 112904 1 1  13 PHE CD1  C -11.012 -22.104 -10.597 1.00 . A A .  13 PHE CD1  1 1 
       22 112905 1 1  13 PHE CD2  C  -9.136 -22.525 -12.026 1.00 . A A .  13 PHE CD2  1 1 
       22 112906 1 1  13 PHE CE1  C -11.338 -20.971 -11.341 1.00 . A A .  13 PHE CE1  1 1 
       22 112907 1 1  13 PHE CE2  C  -9.453 -21.386 -12.783 1.00 . A A .  13 PHE CE2  1 1 
       22 112908 1 1  13 PHE CG   C  -9.908 -22.891 -10.932 1.00 . A A .  13 PHE CG   1 1 
       22 112909 1 1  13 PHE CZ   C -10.557 -20.606 -12.439 1.00 . A A .  13 PHE CZ   1 1 
       22 112910 1 1  13 PHE H    H  -7.223 -23.294  -9.501 1.00 . A A .  13 PHE H    1 1 
       22 112911 1 1  13 PHE HA   H  -9.715 -23.022  -8.283 1.00 . A A .  13 PHE HA   1 1 
       22 112912 1 1  13 PHE HB2  H  -8.760 -24.641 -10.627 1.00 . A A .  13 PHE HB2  1 1 
       22 112913 1 1  13 PHE HB3  H -10.431 -24.755 -10.076 1.00 . A A .  13 PHE HB3  1 1 
       22 112914 1 1  13 PHE HD1  H -11.621 -22.376  -9.748 1.00 . A A .  13 PHE HD1  1 1 
       22 112915 1 1  13 PHE HD2  H  -8.282 -23.124 -12.297 1.00 . A A .  13 PHE HD2  1 1 
       22 112916 1 1  13 PHE HE1  H -12.197 -20.374 -11.064 1.00 . A A .  13 PHE HE1  1 1 
       22 112917 1 1  13 PHE HE2  H  -8.840 -21.115 -13.632 1.00 . A A .  13 PHE HE2  1 1 
       22 112918 1 1  13 PHE HZ   H -10.808 -19.730 -13.014 1.00 . A A .  13 PHE HZ   1 1 
       22 112919 1 1  13 PHE N    N  -7.699 -23.406  -8.657 1.00 . A A .  13 PHE N    1 1 
       22 112920 1 1  13 PHE O    O -10.339 -25.130  -7.099 1.00 . A A .  13 PHE O    1 1 
       22 112921 1 1  14 ASP C    C  -8.320 -26.938  -5.624 1.00 . A A .  14 ASP C    1 1 
       22 112922 1 1  14 ASP CA   C  -8.538 -27.255  -7.109 1.00 . A A .  14 ASP CA   1 1 
       22 112923 1 1  14 ASP CB   C  -7.519 -28.301  -7.606 1.00 . A A .  14 ASP CB   1 1 
       22 112924 1 1  14 ASP CG   C  -7.832 -28.833  -9.013 1.00 . A A .  14 ASP CG   1 1 
       22 112925 1 1  14 ASP H    H  -7.654 -25.911  -8.500 1.00 . A A .  14 ASP H    1 1 
       22 112926 1 1  14 ASP HA   H  -9.537 -27.654  -7.213 1.00 . A A .  14 ASP HA   1 1 
       22 112927 1 1  14 ASP HB2  H  -6.540 -27.846  -7.619 1.00 . A A .  14 ASP HB2  1 1 
       22 112928 1 1  14 ASP HB3  H  -7.518 -29.133  -6.916 1.00 . A A .  14 ASP HB3  1 1 
       22 112929 1 1  14 ASP N    N  -8.421 -26.024  -7.899 1.00 . A A .  14 ASP N    1 1 
       22 112930 1 1  14 ASP O    O  -9.102 -27.360  -4.781 1.00 . A A .  14 ASP O    1 1 
       22 112931 1 1  14 ASP OD1  O  -8.901 -29.451  -9.179 1.00 . A A .  14 ASP OD1  1 1 
       22 112932 1 1  14 ASP OD2  O  -7.016 -28.657  -9.946 1.00 . A A .  14 ASP OD2  1 1 
       22 112933 1 1  15 GLU C    C  -8.243 -25.124  -3.300 1.00 . A A .  15 GLU C    1 1 
       22 112934 1 1  15 GLU CA   C  -7.015 -25.845  -3.904 1.00 . A A .  15 GLU CA   1 1 
       22 112935 1 1  15 GLU CB   C  -5.804 -24.915  -3.778 1.00 . A A .  15 GLU CB   1 1 
       22 112936 1 1  15 GLU CD   C  -6.502 -22.489  -4.131 1.00 . A A .  15 GLU CD   1 1 
       22 112937 1 1  15 GLU CG   C  -6.164 -23.585  -3.124 1.00 . A A .  15 GLU CG   1 1 
       22 112938 1 1  15 GLU H    H  -6.647 -25.888  -5.997 1.00 . A A .  15 GLU H    1 1 
       22 112939 1 1  15 GLU HA   H  -6.829 -26.748  -3.342 1.00 . A A .  15 GLU HA   1 1 
       22 112940 1 1  15 GLU HB2  H  -5.052 -25.403  -3.180 1.00 . A A .  15 GLU HB2  1 1 
       22 112941 1 1  15 GLU HB3  H  -5.411 -24.721  -4.763 1.00 . A A .  15 GLU HB3  1 1 
       22 112942 1 1  15 GLU HG2  H  -7.021 -23.736  -2.484 1.00 . A A .  15 GLU HG2  1 1 
       22 112943 1 1  15 GLU HG3  H  -5.325 -23.257  -2.527 1.00 . A A .  15 GLU HG3  1 1 
       22 112944 1 1  15 GLU N    N  -7.262 -26.198  -5.299 1.00 . A A .  15 GLU N    1 1 
       22 112945 1 1  15 GLU O    O  -8.697 -25.449  -2.197 1.00 . A A .  15 GLU O    1 1 
       22 112946 1 1  15 GLU OE1  O  -5.610 -22.085  -4.901 1.00 . A A .  15 GLU OE1  1 1 
       22 112947 1 1  15 GLU OE2  O  -7.669 -22.041  -4.165 1.00 . A A .  15 GLU OE2  1 1 
       22 112948 1 1  16 ALA C    C -11.144 -24.201  -3.334 1.00 . A A .  16 ALA C    1 1 
       22 112949 1 1  16 ALA CA   C  -9.898 -23.352  -3.609 1.00 . A A .  16 ALA CA   1 1 
       22 112950 1 1  16 ALA CB   C -10.195 -22.264  -4.657 1.00 . A A .  16 ALA CB   1 1 
       22 112951 1 1  16 ALA H    H  -8.359 -23.952  -4.911 1.00 . A A .  16 ALA H    1 1 
       22 112952 1 1  16 ALA HA   H  -9.668 -22.884  -2.665 1.00 . A A .  16 ALA HA   1 1 
       22 112953 1 1  16 ALA HB1  H -10.335 -21.314  -4.160 1.00 . A A .  16 ALA HB1  1 1 
       22 112954 1 1  16 ALA HB2  H -11.093 -22.522  -5.199 1.00 . A A .  16 ALA HB2  1 1 
       22 112955 1 1  16 ALA HB3  H  -9.366 -22.190  -5.344 1.00 . A A .  16 ALA HB3  1 1 
       22 112956 1 1  16 ALA N    N  -8.761 -24.147  -4.041 1.00 . A A .  16 ALA N    1 1 
       22 112957 1 1  16 ALA O    O -11.797 -24.010  -2.308 1.00 . A A .  16 ALA O    1 1 
       22 112958 1 1  17 ASP C    C -12.476 -26.782  -2.745 1.00 . A A .  17 ASP C    1 1 
       22 112959 1 1  17 ASP CA   C -12.618 -26.009  -4.054 1.00 . A A .  17 ASP CA   1 1 
       22 112960 1 1  17 ASP CB   C -12.722 -27.036  -5.195 1.00 . A A .  17 ASP CB   1 1 
       22 112961 1 1  17 ASP CG   C -13.436 -26.490  -6.429 1.00 . A A .  17 ASP CG   1 1 
       22 112962 1 1  17 ASP H    H -10.911 -25.223  -5.043 1.00 . A A .  17 ASP H    1 1 
       22 112963 1 1  17 ASP HA   H -13.516 -25.412  -4.033 1.00 . A A .  17 ASP HA   1 1 
       22 112964 1 1  17 ASP HB2  H -11.727 -27.339  -5.482 1.00 . A A .  17 ASP HB2  1 1 
       22 112965 1 1  17 ASP HB3  H -13.268 -27.897  -4.835 1.00 . A A .  17 ASP HB3  1 1 
       22 112966 1 1  17 ASP N    N -11.464 -25.128  -4.238 1.00 . A A .  17 ASP N    1 1 
       22 112967 1 1  17 ASP O    O -13.429 -26.903  -1.978 1.00 . A A .  17 ASP O    1 1 
       22 112968 1 1  17 ASP OD1  O -14.325 -25.624  -6.281 1.00 . A A .  17 ASP OD1  1 1 
       22 112969 1 1  17 ASP OD2  O -13.117 -26.949  -7.547 1.00 . A A .  17 ASP OD2  1 1 
       22 112970 1 1  18 GLU C    C -11.090 -27.207  -0.079 1.00 . A A .  18 GLU C    1 1 
       22 112971 1 1  18 GLU CA   C -10.971 -28.094  -1.322 1.00 . A A .  18 GLU CA   1 1 
       22 112972 1 1  18 GLU CB   C  -9.549 -28.645  -1.401 1.00 . A A .  18 GLU CB   1 1 
       22 112973 1 1  18 GLU CD   C  -9.858 -31.103  -1.995 1.00 . A A .  18 GLU CD   1 1 
       22 112974 1 1  18 GLU CG   C  -9.319 -29.743  -2.440 1.00 . A A .  18 GLU CG   1 1 
       22 112975 1 1  18 GLU H    H -10.576 -27.200  -3.196 1.00 . A A .  18 GLU H    1 1 
       22 112976 1 1  18 GLU HA   H -11.668 -28.913  -1.235 1.00 . A A .  18 GLU HA   1 1 
       22 112977 1 1  18 GLU HB2  H  -8.886 -27.828  -1.633 1.00 . A A .  18 GLU HB2  1 1 
       22 112978 1 1  18 GLU HB3  H  -9.295 -29.047  -0.431 1.00 . A A .  18 GLU HB3  1 1 
       22 112979 1 1  18 GLU HG2  H  -9.809 -29.459  -3.356 1.00 . A A .  18 GLU HG2  1 1 
       22 112980 1 1  18 GLU HG3  H  -8.254 -29.836  -2.614 1.00 . A A .  18 GLU HG3  1 1 
       22 112981 1 1  18 GLU N    N -11.280 -27.323  -2.523 1.00 . A A .  18 GLU N    1 1 
       22 112982 1 1  18 GLU O    O -11.671 -27.611   0.925 1.00 . A A .  18 GLU O    1 1 
       22 112983 1 1  18 GLU OE1  O -10.539 -31.176  -0.956 1.00 . A A .  18 GLU OE1  1 1 
       22 112984 1 1  18 GLU OE2  O  -9.604 -32.109  -2.691 1.00 . A A .  18 GLU OE2  1 1 
       22 112985 1 1  19 LEU C    C -12.037 -24.638   1.248 1.00 . A A .  19 LEU C    1 1 
       22 112986 1 1  19 LEU CA   C -10.601 -25.092   0.988 1.00 . A A .  19 LEU CA   1 1 
       22 112987 1 1  19 LEU CB   C  -9.684 -23.884   0.762 1.00 . A A .  19 LEU CB   1 1 
       22 112988 1 1  19 LEU CD1  C  -7.404 -22.969   0.319 1.00 . A A .  19 LEU CD1  1 1 
       22 112989 1 1  19 LEU CD2  C  -7.779 -24.505   2.267 1.00 . A A .  19 LEU CD2  1 1 
       22 112990 1 1  19 LEU CG   C  -8.184 -24.173   0.834 1.00 . A A .  19 LEU CG   1 1 
       22 112991 1 1  19 LEU H    H -10.077 -25.722  -0.966 1.00 . A A .  19 LEU H    1 1 
       22 112992 1 1  19 LEU HA   H -10.286 -25.616   1.881 1.00 . A A .  19 LEU HA   1 1 
       22 112993 1 1  19 LEU HB2  H  -9.900 -23.482  -0.215 1.00 . A A .  19 LEU HB2  1 1 
       22 112994 1 1  19 LEU HB3  H  -9.919 -23.143   1.512 1.00 . A A .  19 LEU HB3  1 1 
       22 112995 1 1  19 LEU HD11 H  -6.344 -23.179   0.367 1.00 . A A .  19 LEU HD11 1 1 
       22 112996 1 1  19 LEU HD12 H  -7.628 -22.107   0.931 1.00 . A A .  19 LEU HD12 1 1 
       22 112997 1 1  19 LEU HD13 H  -7.685 -22.766  -0.702 1.00 . A A .  19 LEU HD13 1 1 
       22 112998 1 1  19 LEU HD21 H  -7.967 -23.652   2.901 1.00 . A A .  19 LEU HD21 1 1 
       22 112999 1 1  19 LEU HD22 H  -6.728 -24.752   2.296 1.00 . A A .  19 LEU HD22 1 1 
       22 113000 1 1  19 LEU HD23 H  -8.357 -25.348   2.617 1.00 . A A .  19 LEU HD23 1 1 
       22 113001 1 1  19 LEU HG   H  -7.956 -25.034   0.222 1.00 . A A .  19 LEU HG   1 1 
       22 113002 1 1  19 LEU N    N -10.538 -26.003  -0.145 1.00 . A A .  19 LEU N    1 1 
       22 113003 1 1  19 LEU O    O -12.395 -24.350   2.382 1.00 . A A .  19 LEU O    1 1 
       22 113004 1 1  20 LEU C    C -15.013 -25.280   1.035 1.00 . A A .  20 LEU C    1 1 
       22 113005 1 1  20 LEU CA   C -14.241 -24.154   0.361 1.00 . A A .  20 LEU CA   1 1 
       22 113006 1 1  20 LEU CB   C -14.863 -23.800  -0.997 1.00 . A A .  20 LEU CB   1 1 
       22 113007 1 1  20 LEU CD1  C -14.874 -22.234  -2.967 1.00 . A A .  20 LEU CD1  1 1 
       22 113008 1 1  20 LEU CD2  C -15.044 -21.330  -0.619 1.00 . A A .  20 LEU CD2  1 1 
       22 113009 1 1  20 LEU CG   C -14.440 -22.415  -1.517 1.00 . A A .  20 LEU CG   1 1 
       22 113010 1 1  20 LEU H    H -12.515 -24.783  -0.695 1.00 . A A .  20 LEU H    1 1 
       22 113011 1 1  20 LEU HA   H -14.283 -23.291   1.009 1.00 . A A .  20 LEU HA   1 1 
       22 113012 1 1  20 LEU HB2  H -14.562 -24.542  -1.716 1.00 . A A .  20 LEU HB2  1 1 
       22 113013 1 1  20 LEU HB3  H -15.941 -23.813  -0.896 1.00 . A A .  20 LEU HB3  1 1 
       22 113014 1 1  20 LEU HD11 H -14.030 -22.401  -3.618 1.00 . A A .  20 LEU HD11 1 1 
       22 113015 1 1  20 LEU HD12 H -15.249 -21.231  -3.110 1.00 . A A .  20 LEU HD12 1 1 
       22 113016 1 1  20 LEU HD13 H -15.653 -22.946  -3.201 1.00 . A A .  20 LEU HD13 1 1 
       22 113017 1 1  20 LEU HD21 H -15.460 -20.544  -1.234 1.00 . A A .  20 LEU HD21 1 1 
       22 113018 1 1  20 LEU HD22 H -14.277 -20.921   0.018 1.00 . A A .  20 LEU HD22 1 1 
       22 113019 1 1  20 LEU HD23 H -15.827 -21.760  -0.011 1.00 . A A .  20 LEU HD23 1 1 
       22 113020 1 1  20 LEU HG   H -13.364 -22.327  -1.455 1.00 . A A .  20 LEU HG   1 1 
       22 113021 1 1  20 LEU N    N -12.852 -24.562   0.199 1.00 . A A .  20 LEU N    1 1 
       22 113022 1 1  20 LEU O    O -15.888 -25.032   1.858 1.00 . A A .  20 LEU O    1 1 
       22 113023 1 1  21 ALA C    C -14.950 -27.689   2.819 1.00 . A A .  21 ALA C    1 1 
       22 113024 1 1  21 ALA CA   C -15.328 -27.665   1.330 1.00 . A A .  21 ALA CA   1 1 
       22 113025 1 1  21 ALA CB   C -14.893 -28.964   0.650 1.00 . A A .  21 ALA CB   1 1 
       22 113026 1 1  21 ALA H    H -13.984 -26.674   0.022 1.00 . A A .  21 ALA H    1 1 
       22 113027 1 1  21 ALA HA   H -16.400 -27.557   1.242 1.00 . A A .  21 ALA HA   1 1 
       22 113028 1 1  21 ALA HB1  H -14.614 -28.761  -0.374 1.00 . A A .  21 ALA HB1  1 1 
       22 113029 1 1  21 ALA HB2  H -15.708 -29.671   0.667 1.00 . A A .  21 ALA HB2  1 1 
       22 113030 1 1  21 ALA HB3  H -14.045 -29.380   1.175 1.00 . A A .  21 ALA HB3  1 1 
       22 113031 1 1  21 ALA N    N -14.677 -26.526   0.698 1.00 . A A .  21 ALA N    1 1 
       22 113032 1 1  21 ALA O    O -15.810 -27.896   3.673 1.00 . A A .  21 ALA O    1 1 
       22 113033 1 1  22 ASP C    C -13.901 -26.361   5.311 1.00 . A A .  22 ASP C    1 1 
       22 113034 1 1  22 ASP CA   C -13.217 -27.468   4.529 1.00 . A A .  22 ASP CA   1 1 
       22 113035 1 1  22 ASP CB   C -11.717 -27.209   4.641 1.00 . A A .  22 ASP CB   1 1 
       22 113036 1 1  22 ASP CG   C -10.891 -28.258   3.950 1.00 . A A .  22 ASP CG   1 1 
       22 113037 1 1  22 ASP H    H -13.015 -27.336   2.415 1.00 . A A .  22 ASP H    1 1 
       22 113038 1 1  22 ASP HA   H -13.441 -28.424   4.980 1.00 . A A .  22 ASP HA   1 1 
       22 113039 1 1  22 ASP HB2  H -11.498 -26.251   4.198 1.00 . A A .  22 ASP HB2  1 1 
       22 113040 1 1  22 ASP HB3  H -11.448 -27.192   5.685 1.00 . A A .  22 ASP HB3  1 1 
       22 113041 1 1  22 ASP N    N -13.668 -27.483   3.132 1.00 . A A .  22 ASP N    1 1 
       22 113042 1 1  22 ASP O    O -14.280 -26.546   6.467 1.00 . A A .  22 ASP O    1 1 
       22 113043 1 1  22 ASP OD1  O -11.359 -29.410   3.818 1.00 . A A .  22 ASP OD1  1 1 
       22 113044 1 1  22 ASP OD2  O  -9.754 -27.927   3.557 1.00 . A A .  22 ASP OD2  1 1 
       22 113045 1 1  23 MET C    C -16.060 -24.358   5.686 1.00 . A A .  23 MET C    1 1 
       22 113046 1 1  23 MET CA   C -14.631 -24.039   5.295 1.00 . A A .  23 MET CA   1 1 
       22 113047 1 1  23 MET CB   C -14.601 -22.864   4.316 1.00 . A A .  23 MET CB   1 1 
       22 113048 1 1  23 MET CE   C -13.029 -20.684   3.067 1.00 . A A .  23 MET CE   1 1 
       22 113049 1 1  23 MET CG   C -15.150 -21.553   4.857 1.00 . A A .  23 MET CG   1 1 
       22 113050 1 1  23 MET H    H -13.684 -25.129   3.756 1.00 . A A .  23 MET H    1 1 
       22 113051 1 1  23 MET HA   H -14.083 -23.778   6.188 1.00 . A A .  23 MET HA   1 1 
       22 113052 1 1  23 MET HB2  H -13.578 -22.698   4.023 1.00 . A A .  23 MET HB2  1 1 
       22 113053 1 1  23 MET HB3  H -15.183 -23.136   3.450 1.00 . A A .  23 MET HB3  1 1 
       22 113054 1 1  23 MET HE1  H -13.094 -21.712   2.738 1.00 . A A .  23 MET HE1  1 1 
       22 113055 1 1  23 MET HE2  H -12.343 -20.615   3.895 1.00 . A A .  23 MET HE2  1 1 
       22 113056 1 1  23 MET HE3  H -12.671 -20.072   2.253 1.00 . A A .  23 MET HE3  1 1 
       22 113057 1 1  23 MET HG2  H -16.221 -21.638   4.982 1.00 . A A .  23 MET HG2  1 1 
       22 113058 1 1  23 MET HG3  H -14.693 -21.342   5.811 1.00 . A A .  23 MET HG3  1 1 
       22 113059 1 1  23 MET N    N -14.020 -25.205   4.673 1.00 . A A .  23 MET N    1 1 
       22 113060 1 1  23 MET O    O -16.493 -24.055   6.803 1.00 . A A .  23 MET O    1 1 
       22 113061 1 1  23 MET SD   S -14.760 -20.078   3.615 1.00 . A A .  23 MET SD   1 1 
       22 113062 1 1  24 GLU C    C -18.348 -26.298   6.156 1.00 . A A .  24 GLU C    1 1 
       22 113063 1 1  24 GLU CA   C -18.175 -25.344   4.976 1.00 . A A .  24 GLU CA   1 1 
       22 113064 1 1  24 GLU CB   C -18.757 -26.004   3.725 1.00 . A A .  24 GLU CB   1 1 
       22 113065 1 1  24 GLU CD   C -20.795 -27.186   2.735 1.00 . A A .  24 GLU CD   1 1 
       22 113066 1 1  24 GLU CG   C -20.158 -26.578   3.973 1.00 . A A .  24 GLU CG   1 1 
       22 113067 1 1  24 GLU H    H -16.366 -25.183   3.895 1.00 . A A .  24 GLU H    1 1 
       22 113068 1 1  24 GLU HA   H -18.745 -24.457   5.204 1.00 . A A .  24 GLU HA   1 1 
       22 113069 1 1  24 GLU HB2  H -18.816 -25.269   2.939 1.00 . A A .  24 GLU HB2  1 1 
       22 113070 1 1  24 GLU HB3  H -18.102 -26.808   3.418 1.00 . A A .  24 GLU HB3  1 1 
       22 113071 1 1  24 GLU HG2  H -20.085 -27.342   4.730 1.00 . A A .  24 GLU HG2  1 1 
       22 113072 1 1  24 GLU HG3  H -20.794 -25.781   4.329 1.00 . A A .  24 GLU HG3  1 1 
       22 113073 1 1  24 GLU N    N -16.784 -24.974   4.757 1.00 . A A .  24 GLU N    1 1 
       22 113074 1 1  24 GLU O    O -19.217 -26.091   7.003 1.00 . A A .  24 GLU O    1 1 
       22 113075 1 1  24 GLU OE1  O -20.100 -27.908   1.989 1.00 . A A .  24 GLU OE1  1 1 
       22 113076 1 1  24 GLU OE2  O -22.005 -26.954   2.521 1.00 . A A .  24 GLU OE2  1 1 
       22 113077 1 1  25 GLN C    C -17.259 -27.704   8.619 1.00 . A A .  25 GLN C    1 1 
       22 113078 1 1  25 GLN CA   C -17.599 -28.327   7.267 1.00 . A A .  25 GLN CA   1 1 
       22 113079 1 1  25 GLN CB   C -16.653 -29.494   6.987 1.00 . A A .  25 GLN CB   1 1 
       22 113080 1 1  25 GLN CD   C -18.263 -31.160   8.003 1.00 . A A .  25 GLN CD   1 1 
       22 113081 1 1  25 GLN CG   C -16.826 -30.657   7.949 1.00 . A A .  25 GLN CG   1 1 
       22 113082 1 1  25 GLN H    H -16.877 -27.470   5.473 1.00 . A A .  25 GLN H    1 1 
       22 113083 1 1  25 GLN HA   H -18.609 -28.702   7.346 1.00 . A A .  25 GLN HA   1 1 
       22 113084 1 1  25 GLN HB2  H -16.834 -29.850   5.983 1.00 . A A .  25 GLN HB2  1 1 
       22 113085 1 1  25 GLN HB3  H -15.635 -29.136   7.061 1.00 . A A .  25 GLN HB3  1 1 
       22 113086 1 1  25 GLN HE21 H -18.353 -30.874   9.989 1.00 . A A .  25 GLN HE21 1 1 
       22 113087 1 1  25 GLN HE22 H -19.680 -31.690   9.323 1.00 . A A .  25 GLN HE22 1 1 
       22 113088 1 1  25 GLN HG2  H -16.186 -31.468   7.632 1.00 . A A .  25 GLN HG2  1 1 
       22 113089 1 1  25 GLN HG3  H -16.532 -30.337   8.938 1.00 . A A .  25 GLN HG3  1 1 
       22 113090 1 1  25 GLN N    N -17.534 -27.351   6.188 1.00 . A A .  25 GLN N    1 1 
       22 113091 1 1  25 GLN NE2  N -18.817 -31.244   9.211 1.00 . A A .  25 GLN NE2  1 1 
       22 113092 1 1  25 GLN O    O -17.937 -27.972   9.612 1.00 . A A .  25 GLN O    1 1 
       22 113093 1 1  25 GLN OE1  O -18.867 -31.465   6.971 1.00 . A A .  25 GLN OE1  1 1 
       22 113094 1 1  26 HIS C    C -16.968 -25.324  10.393 1.00 . A A .  26 HIS C    1 1 
       22 113095 1 1  26 HIS CA   C -15.847 -26.247   9.930 1.00 . A A .  26 HIS CA   1 1 
       22 113096 1 1  26 HIS CB   C -14.547 -25.448   9.784 1.00 . A A .  26 HIS CB   1 1 
       22 113097 1 1  26 HIS CD2  C -12.330 -26.183   8.647 1.00 . A A .  26 HIS CD2  1 1 
       22 113098 1 1  26 HIS CE1  C -11.922 -27.950   9.877 1.00 . A A .  26 HIS CE1  1 1 
       22 113099 1 1  26 HIS CG   C -13.341 -26.297   9.544 1.00 . A A .  26 HIS CG   1 1 
       22 113100 1 1  26 HIS H    H -15.688 -26.704   7.860 1.00 . A A .  26 HIS H    1 1 
       22 113101 1 1  26 HIS HA   H -15.707 -27.010  10.679 1.00 . A A .  26 HIS HA   1 1 
       22 113102 1 1  26 HIS HB2  H -14.657 -24.769   8.952 1.00 . A A .  26 HIS HB2  1 1 
       22 113103 1 1  26 HIS HB3  H -14.394 -24.883  10.691 1.00 . A A .  26 HIS HB3  1 1 
       22 113104 1 1  26 HIS HD1  H -13.602 -27.757  11.035 1.00 . A A .  26 HIS HD1  1 1 
       22 113105 1 1  26 HIS HD2  H -12.227 -25.417   7.893 1.00 . A A .  26 HIS HD2  1 1 
       22 113106 1 1  26 HIS HE1  H -11.452 -28.835  10.283 1.00 . A A .  26 HIS HE1  1 1 
       22 113107 1 1  26 HIS N    N -16.211 -26.883   8.671 1.00 . A A .  26 HIS N    1 1 
       22 113108 1 1  26 HIS ND1  N -13.053 -27.415  10.300 1.00 . A A .  26 HIS ND1  1 1 
       22 113109 1 1  26 HIS NE2  N -11.462 -27.222   8.875 1.00 . A A .  26 HIS NE2  1 1 
       22 113110 1 1  26 HIS O    O -17.306 -25.283  11.579 1.00 . A A .  26 HIS O    1 1 
       22 113111 1 1  27 LEU C    C -19.800 -24.448  10.379 1.00 . A A .  27 LEU C    1 1 
       22 113112 1 1  27 LEU CA   C -18.636 -23.681   9.771 1.00 . A A .  27 LEU CA   1 1 
       22 113113 1 1  27 LEU CB   C -19.092 -22.929   8.518 1.00 . A A .  27 LEU CB   1 1 
       22 113114 1 1  27 LEU CD1  C -18.687 -21.078   6.840 1.00 . A A .  27 LEU CD1  1 1 
       22 113115 1 1  27 LEU CD2  C -18.141 -20.742   9.286 1.00 . A A .  27 LEU CD2  1 1 
       22 113116 1 1  27 LEU CG   C -18.183 -21.755   8.131 1.00 . A A .  27 LEU CG   1 1 
       22 113117 1 1  27 LEU H    H -17.233 -24.653   8.525 1.00 . A A .  27 LEU H    1 1 
       22 113118 1 1  27 LEU HA   H -18.301 -22.967  10.510 1.00 . A A .  27 LEU HA   1 1 
       22 113119 1 1  27 LEU HB2  H -19.119 -23.624   7.695 1.00 . A A .  27 LEU HB2  1 1 
       22 113120 1 1  27 LEU HB3  H -20.087 -22.546   8.694 1.00 . A A .  27 LEU HB3  1 1 
       22 113121 1 1  27 LEU HD11 H -17.861 -20.949   6.152 1.00 . A A .  27 LEU HD11 1 1 
       22 113122 1 1  27 LEU HD12 H -19.107 -20.113   7.080 1.00 . A A .  27 LEU HD12 1 1 
       22 113123 1 1  27 LEU HD13 H -19.444 -21.696   6.382 1.00 . A A .  27 LEU HD13 1 1 
       22 113124 1 1  27 LEU HD21 H -17.665 -19.833   8.951 1.00 . A A .  27 LEU HD21 1 1 
       22 113125 1 1  27 LEU HD22 H -17.585 -21.159  10.112 1.00 . A A .  27 LEU HD22 1 1 
       22 113126 1 1  27 LEU HD23 H -19.149 -20.520   9.607 1.00 . A A .  27 LEU HD23 1 1 
       22 113127 1 1  27 LEU HG   H -17.179 -22.122   7.970 1.00 . A A .  27 LEU HG   1 1 
       22 113128 1 1  27 LEU N    N -17.546 -24.585   9.451 1.00 . A A .  27 LEU N    1 1 
       22 113129 1 1  27 LEU O    O -20.345 -24.054  11.408 1.00 . A A .  27 LEU O    1 1 
       22 113130 1 1  28 LEU C    C -20.981 -27.004  11.579 1.00 . A A .  28 LEU C    1 1 
       22 113131 1 1  28 LEU CA   C -21.258 -26.394  10.206 1.00 . A A .  28 LEU CA   1 1 
       22 113132 1 1  28 LEU CB   C -21.534 -27.503   9.190 1.00 . A A .  28 LEU CB   1 1 
       22 113133 1 1  28 LEU CD1  C -22.094 -28.231   6.872 1.00 . A A .  28 LEU CD1  1 1 
       22 113134 1 1  28 LEU CD2  C -23.564 -26.561   8.033 1.00 . A A .  28 LEU CD2  1 1 
       22 113135 1 1  28 LEU CG   C -22.121 -27.065   7.842 1.00 . A A .  28 LEU CG   1 1 
       22 113136 1 1  28 LEU H    H -19.673 -25.824   8.940 1.00 . A A .  28 LEU H    1 1 
       22 113137 1 1  28 LEU HA   H -22.144 -25.789  10.317 1.00 . A A .  28 LEU HA   1 1 
       22 113138 1 1  28 LEU HB2  H -20.600 -28.009   8.992 1.00 . A A .  28 LEU HB2  1 1 
       22 113139 1 1  28 LEU HB3  H -22.226 -28.198   9.642 1.00 . A A .  28 LEU HB3  1 1 
       22 113140 1 1  28 LEU HD11 H -21.239 -28.134   6.217 1.00 . A A .  28 LEU HD11 1 1 
       22 113141 1 1  28 LEU HD12 H -22.997 -28.232   6.283 1.00 . A A .  28 LEU HD12 1 1 
       22 113142 1 1  28 LEU HD13 H -22.021 -29.155   7.422 1.00 . A A .  28 LEU HD13 1 1 
       22 113143 1 1  28 LEU HD21 H -23.549 -25.640   8.594 1.00 . A A .  28 LEU HD21 1 1 
       22 113144 1 1  28 LEU HD22 H -24.137 -27.302   8.569 1.00 . A A .  28 LEU HD22 1 1 
       22 113145 1 1  28 LEU HD23 H -24.014 -26.387   7.066 1.00 . A A .  28 LEU HD23 1 1 
       22 113146 1 1  28 LEU HG   H -21.533 -26.252   7.443 1.00 . A A .  28 LEU HG   1 1 
       22 113147 1 1  28 LEU N    N -20.163 -25.559   9.744 1.00 . A A .  28 LEU N    1 1 
       22 113148 1 1  28 LEU O    O -21.908 -27.269  12.337 1.00 . A A .  28 LEU O    1 1 
       22 113149 1 1  29 ASP C    C -19.168 -26.790  14.316 1.00 . A A .  29 ASP C    1 1 
       22 113150 1 1  29 ASP CA   C -19.393 -27.807  13.214 1.00 . A A .  29 ASP CA   1 1 
       22 113151 1 1  29 ASP CB   C -18.146 -28.686  13.129 1.00 . A A .  29 ASP CB   1 1 
       22 113152 1 1  29 ASP CG   C -18.321 -29.856  12.202 1.00 . A A .  29 ASP CG   1 1 
       22 113153 1 1  29 ASP H    H -18.995 -26.982  11.290 1.00 . A A .  29 ASP H    1 1 
       22 113154 1 1  29 ASP HA   H -20.224 -28.414  13.539 1.00 . A A .  29 ASP HA   1 1 
       22 113155 1 1  29 ASP HB2  H -17.323 -28.084  12.775 1.00 . A A .  29 ASP HB2  1 1 
       22 113156 1 1  29 ASP HB3  H -17.918 -29.056  14.117 1.00 . A A .  29 ASP HB3  1 1 
       22 113157 1 1  29 ASP N    N -19.714 -27.217  11.912 1.00 . A A .  29 ASP N    1 1 
       22 113158 1 1  29 ASP O    O -19.047 -27.160  15.483 1.00 . A A .  29 ASP O    1 1 
       22 113159 1 1  29 ASP OD1  O -19.461 -30.354  12.077 1.00 . A A .  29 ASP OD1  1 1 
       22 113160 1 1  29 ASP OD2  O -17.308 -30.286  11.612 1.00 . A A .  29 ASP OD2  1 1 
       22 113161 1 1  30 LEU C    C -19.992 -24.346  15.961 1.00 . A A .  30 LEU C    1 1 
       22 113162 1 1  30 LEU CA   C -18.858 -24.483  14.956 1.00 . A A .  30 LEU CA   1 1 
       22 113163 1 1  30 LEU CB   C -18.649 -23.117  14.296 1.00 . A A .  30 LEU CB   1 1 
       22 113164 1 1  30 LEU CD1  C -17.353 -21.152  13.586 1.00 . A A .  30 LEU CD1  1 1 
       22 113165 1 1  30 LEU CD2  C -16.250 -22.861  15.052 1.00 . A A .  30 LEU CD2  1 1 
       22 113166 1 1  30 LEU CG   C -17.252 -22.639  13.907 1.00 . A A .  30 LEU CG   1 1 
       22 113167 1 1  30 LEU H    H -19.200 -25.266  13.013 1.00 . A A .  30 LEU H    1 1 
       22 113168 1 1  30 LEU HA   H -17.976 -24.737  15.521 1.00 . A A .  30 LEU HA   1 1 
       22 113169 1 1  30 LEU HB2  H -19.234 -23.119  13.391 1.00 . A A .  30 LEU HB2  1 1 
       22 113170 1 1  30 LEU HB3  H -19.049 -22.382  14.976 1.00 . A A .  30 LEU HB3  1 1 
       22 113171 1 1  30 LEU HD11 H -17.386 -20.585  14.507 1.00 . A A .  30 LEU HD11 1 1 
       22 113172 1 1  30 LEU HD12 H -18.253 -20.968  13.019 1.00 . A A .  30 LEU HD12 1 1 
       22 113173 1 1  30 LEU HD13 H -16.493 -20.848  13.009 1.00 . A A .  30 LEU HD13 1 1 
       22 113174 1 1  30 LEU HD21 H -16.179 -21.965  15.646 1.00 . A A .  30 LEU HD21 1 1 
       22 113175 1 1  30 LEU HD22 H -15.283 -23.102  14.642 1.00 . A A .  30 LEU HD22 1 1 
       22 113176 1 1  30 LEU HD23 H -16.591 -23.679  15.673 1.00 . A A .  30 LEU HD23 1 1 
       22 113177 1 1  30 LEU HG   H -16.905 -23.181  13.038 1.00 . A A .  30 LEU HG   1 1 
       22 113178 1 1  30 LEU N    N -19.096 -25.514  13.956 1.00 . A A .  30 LEU N    1 1 
       22 113179 1 1  30 LEU O    O -21.158 -24.475  15.616 1.00 . A A .  30 LEU O    1 1 
       22 113180 1 1  31 VAL C    C -20.417 -22.352  18.511 1.00 . A A .  31 VAL C    1 1 
       22 113181 1 1  31 VAL CA   C -20.556 -23.861  18.303 1.00 . A A .  31 VAL CA   1 1 
       22 113182 1 1  31 VAL CB   C -20.109 -24.597  19.580 1.00 . A A .  31 VAL CB   1 1 
       22 113183 1 1  31 VAL CG1  C -20.959 -24.149  20.765 1.00 . A A .  31 VAL CG1  1 1 
       22 113184 1 1  31 VAL CG2  C -20.224 -26.111  19.379 1.00 . A A .  31 VAL CG2  1 1 
       22 113185 1 1  31 VAL H    H -18.659 -24.041  17.404 1.00 . A A .  31 VAL H    1 1 
       22 113186 1 1  31 VAL HA   H -21.535 -24.212  18.012 1.00 . A A .  31 VAL HA   1 1 
       22 113187 1 1  31 VAL HB   H -19.070 -24.367  19.779 1.00 . A A .  31 VAL HB   1 1 
       22 113188 1 1  31 VAL HG11 H -20.352 -24.128  21.657 1.00 . A A .  31 VAL HG11 1 1 
       22 113189 1 1  31 VAL HG12 H -21.775 -24.843  20.902 1.00 . A A .  31 VAL HG12 1 1 
       22 113190 1 1  31 VAL HG13 H -21.355 -23.163  20.572 1.00 . A A .  31 VAL HG13 1 1 
       22 113191 1 1  31 VAL HG21 H -20.078 -26.612  20.323 1.00 . A A .  31 VAL HG21 1 1 
       22 113192 1 1  31 VAL HG22 H -19.470 -26.437  18.677 1.00 . A A .  31 VAL HG22 1 1 
       22 113193 1 1  31 VAL HG23 H -21.203 -26.346  18.992 1.00 . A A .  31 VAL HG23 1 1 
       22 113194 1 1  31 VAL N    N -19.617 -24.088  17.211 1.00 . A A .  31 VAL N    1 1 
       22 113195 1 1  31 VAL O    O -19.501 -21.895  19.192 1.00 . A A .  31 VAL O    1 1 
       22 113196 1 1  32 PRO C    C -20.903 -19.454  19.353 1.00 . A A .  32 PRO C    1 1 
       22 113197 1 1  32 PRO CA   C -21.296 -20.098  18.020 1.00 . A A .  32 PRO CA   1 1 
       22 113198 1 1  32 PRO CB   C -22.692 -19.683  17.539 1.00 . A A .  32 PRO CB   1 1 
       22 113199 1 1  32 PRO CD   C -22.581 -22.020  17.303 1.00 . A A .  32 PRO CD   1 1 
       22 113200 1 1  32 PRO CG   C -23.520 -20.927  17.701 1.00 . A A .  32 PRO CG   1 1 
       22 113201 1 1  32 PRO HA   H -20.539 -19.686  17.374 1.00 . A A .  32 PRO HA   1 1 
       22 113202 1 1  32 PRO HB2  H -23.084 -18.881  18.148 1.00 . A A .  32 PRO HB2  1 1 
       22 113203 1 1  32 PRO HB3  H -22.667 -19.374  16.506 1.00 . A A .  32 PRO HB3  1 1 
       22 113204 1 1  32 PRO HD2  H -22.892 -22.973  17.705 1.00 . A A .  32 PRO HD2  1 1 
       22 113205 1 1  32 PRO HD3  H -22.489 -22.087  16.231 1.00 . A A .  32 PRO HD3  1 1 
       22 113206 1 1  32 PRO HG2  H -23.840 -21.050  18.726 1.00 . A A .  32 PRO HG2  1 1 
       22 113207 1 1  32 PRO HG3  H -24.382 -20.905  17.050 1.00 . A A .  32 PRO HG3  1 1 
       22 113208 1 1  32 PRO N    N -21.324 -21.564  17.919 1.00 . A A .  32 PRO N    1 1 
       22 113209 1 1  32 PRO O    O -20.028 -18.583  19.380 1.00 . A A .  32 PRO O    1 1 
       22 113210 1 1  33 GLU C    C -19.858 -19.701  22.316 1.00 . A A .  33 GLU C    1 1 
       22 113211 1 1  33 GLU CA   C -21.220 -19.288  21.750 1.00 . A A .  33 GLU CA   1 1 
       22 113212 1 1  33 GLU CB   C -22.331 -19.613  22.764 1.00 . A A .  33 GLU CB   1 1 
       22 113213 1 1  33 GLU CD   C -23.206 -21.865  21.984 1.00 . A A .  33 GLU CD   1 1 
       22 113214 1 1  33 GLU CG   C -22.517 -21.090  23.092 1.00 . A A .  33 GLU CG   1 1 
       22 113215 1 1  33 GLU H    H -22.190 -20.588  20.383 1.00 . A A .  33 GLU H    1 1 
       22 113216 1 1  33 GLU HA   H -21.143 -18.217  21.645 1.00 . A A .  33 GLU HA   1 1 
       22 113217 1 1  33 GLU HB2  H -22.104 -19.095  23.685 1.00 . A A .  33 GLU HB2  1 1 
       22 113218 1 1  33 GLU HB3  H -23.262 -19.240  22.366 1.00 . A A .  33 GLU HB3  1 1 
       22 113219 1 1  33 GLU HG2  H -21.544 -21.527  23.263 1.00 . A A .  33 GLU HG2  1 1 
       22 113220 1 1  33 GLU HG3  H -23.111 -21.171  23.990 1.00 . A A .  33 GLU HG3  1 1 
       22 113221 1 1  33 GLU N    N -21.522 -19.876  20.451 1.00 . A A .  33 GLU N    1 1 
       22 113222 1 1  33 GLU O    O -19.303 -19.019  23.179 1.00 . A A .  33 GLU O    1 1 
       22 113223 1 1  33 GLU OE1  O -23.479 -21.284  20.910 1.00 . A A .  33 GLU OE1  1 1 
       22 113224 1 1  33 GLU OE2  O -23.474 -23.065  22.195 1.00 . A A .  33 GLU OE2  1 1 
       22 113225 1 1  34 SER C    C -17.242 -21.895  21.126 1.00 . A A .  34 SER C    1 1 
       22 113226 1 1  34 SER CA   C -18.014 -21.274  22.285 1.00 . A A .  34 SER CA   1 1 
       22 113227 1 1  34 SER CB   C -18.197 -22.294  23.409 1.00 . A A .  34 SER CB   1 1 
       22 113228 1 1  34 SER H    H -19.794 -21.319  21.140 1.00 . A A .  34 SER H    1 1 
       22 113229 1 1  34 SER HA   H -17.443 -20.435  22.653 1.00 . A A .  34 SER HA   1 1 
       22 113230 1 1  34 SER HB2  H -17.256 -22.794  23.593 1.00 . A A .  34 SER HB2  1 1 
       22 113231 1 1  34 SER HB3  H -18.512 -21.783  24.305 1.00 . A A .  34 SER HB3  1 1 
       22 113232 1 1  34 SER HG   H -18.726 -24.092  22.898 1.00 . A A .  34 SER HG   1 1 
       22 113233 1 1  34 SER N    N -19.316 -20.808  21.824 1.00 . A A .  34 SER N    1 1 
       22 113234 1 1  34 SER O    O -16.883 -23.070  21.160 1.00 . A A .  34 SER O    1 1 
       22 113235 1 1  34 SER OG   O -19.174 -23.257  23.051 1.00 . A A .  34 SER OG   1 1 
       22 113236 1 1  35 PRO C    C -14.838 -22.085  19.215 1.00 . A A .  35 PRO C    1 1 
       22 113237 1 1  35 PRO CA   C -16.239 -21.571  18.903 1.00 . A A .  35 PRO CA   1 1 
       22 113238 1 1  35 PRO CB   C -16.221 -20.342  17.999 1.00 . A A .  35 PRO CB   1 1 
       22 113239 1 1  35 PRO CD   C -17.207 -19.645  19.989 1.00 . A A .  35 PRO CD   1 1 
       22 113240 1 1  35 PRO CG   C -16.158 -19.211  18.997 1.00 . A A .  35 PRO CG   1 1 
       22 113241 1 1  35 PRO HA   H -16.762 -22.386  18.432 1.00 . A A .  35 PRO HA   1 1 
       22 113242 1 1  35 PRO HB2  H -15.353 -20.345  17.360 1.00 . A A .  35 PRO HB2  1 1 
       22 113243 1 1  35 PRO HB3  H -17.117 -20.285  17.402 1.00 . A A .  35 PRO HB3  1 1 
       22 113244 1 1  35 PRO HD2  H -17.061 -19.165  20.946 1.00 . A A .  35 PRO HD2  1 1 
       22 113245 1 1  35 PRO HD3  H -18.200 -19.437  19.624 1.00 . A A .  35 PRO HD3  1 1 
       22 113246 1 1  35 PRO HG2  H -15.184 -19.143  19.456 1.00 . A A .  35 PRO HG2  1 1 
       22 113247 1 1  35 PRO HG3  H -16.418 -18.268  18.540 1.00 . A A .  35 PRO HG3  1 1 
       22 113248 1 1  35 PRO N    N -16.967 -21.095  20.080 1.00 . A A .  35 PRO N    1 1 
       22 113249 1 1  35 PRO O    O -14.021 -21.374  19.804 1.00 . A A .  35 PRO O    1 1 
       22 113250 1 1  36 ASP C    C -12.248 -23.067  18.307 1.00 . A A .  36 ASP C    1 1 
       22 113251 1 1  36 ASP CA   C -13.264 -23.931  19.037 1.00 . A A .  36 ASP CA   1 1 
       22 113252 1 1  36 ASP CB   C -13.238 -25.359  18.486 1.00 . A A .  36 ASP CB   1 1 
       22 113253 1 1  36 ASP CG   C -11.831 -25.913  18.367 1.00 . A A .  36 ASP CG   1 1 
       22 113254 1 1  36 ASP H    H -15.276 -23.854  18.389 1.00 . A A .  36 ASP H    1 1 
       22 113255 1 1  36 ASP HA   H -13.049 -23.953  20.098 1.00 . A A .  36 ASP HA   1 1 
       22 113256 1 1  36 ASP HB2  H -13.810 -25.995  19.148 1.00 . A A .  36 ASP HB2  1 1 
       22 113257 1 1  36 ASP HB3  H -13.697 -25.359  17.507 1.00 . A A .  36 ASP HB3  1 1 
       22 113258 1 1  36 ASP N    N -14.573 -23.329  18.827 1.00 . A A .  36 ASP N    1 1 
       22 113259 1 1  36 ASP O    O -12.332 -22.892  17.091 1.00 . A A .  36 ASP O    1 1 
       22 113260 1 1  36 ASP OD1  O -11.065 -25.814  19.346 1.00 . A A .  36 ASP OD1  1 1 
       22 113261 1 1  36 ASP OD2  O -11.493 -26.457  17.295 1.00 . A A .  36 ASP OD2  1 1 
       22 113262 1 1  37 ALA C    C  -9.581 -22.261  17.268 1.00 . A A .  37 ALA C    1 1 
       22 113263 1 1  37 ALA CA   C -10.274 -21.656  18.483 1.00 . A A .  37 ALA CA   1 1 
       22 113264 1 1  37 ALA CB   C  -9.236 -21.311  19.550 1.00 . A A .  37 ALA CB   1 1 
       22 113265 1 1  37 ALA H    H -11.286 -22.704  20.014 1.00 . A A .  37 ALA H    1 1 
       22 113266 1 1  37 ALA HA   H -10.733 -20.748  18.126 1.00 . A A .  37 ALA HA   1 1 
       22 113267 1 1  37 ALA HB1  H  -8.282 -21.736  19.277 1.00 . A A .  37 ALA HB1  1 1 
       22 113268 1 1  37 ALA HB2  H  -9.548 -21.713  20.501 1.00 . A A .  37 ALA HB2  1 1 
       22 113269 1 1  37 ALA HB3  H  -9.144 -20.238  19.627 1.00 . A A .  37 ALA HB3  1 1 
       22 113270 1 1  37 ALA N    N -11.299 -22.521  19.050 1.00 . A A .  37 ALA N    1 1 
       22 113271 1 1  37 ALA O    O  -9.340 -21.574  16.277 1.00 . A A .  37 ALA O    1 1 
       22 113272 1 1  38 GLU C    C  -9.452 -24.361  15.011 1.00 . A A .  38 GLU C    1 1 
       22 113273 1 1  38 GLU CA   C  -8.579 -24.233  16.261 1.00 . A A .  38 GLU CA   1 1 
       22 113274 1 1  38 GLU CB   C  -8.130 -25.615  16.750 1.00 . A A .  38 GLU CB   1 1 
       22 113275 1 1  38 GLU CD   C  -6.338 -27.397  16.726 1.00 . A A .  38 GLU CD   1 1 
       22 113276 1 1  38 GLU CG   C  -6.999 -26.250  15.960 1.00 . A A .  38 GLU CG   1 1 
       22 113277 1 1  38 GLU H    H  -9.500 -24.047  18.159 1.00 . A A .  38 GLU H    1 1 
       22 113278 1 1  38 GLU HA   H  -7.714 -23.658  15.965 1.00 . A A .  38 GLU HA   1 1 
       22 113279 1 1  38 GLU HB2  H  -7.806 -25.518  17.775 1.00 . A A .  38 GLU HB2  1 1 
       22 113280 1 1  38 GLU HB3  H  -8.984 -26.275  16.706 1.00 . A A .  38 GLU HB3  1 1 
       22 113281 1 1  38 GLU HG2  H  -7.398 -26.636  15.032 1.00 . A A .  38 GLU HG2  1 1 
       22 113282 1 1  38 GLU HG3  H  -6.256 -25.497  15.747 1.00 . A A .  38 GLU HG3  1 1 
       22 113283 1 1  38 GLU N    N  -9.269 -23.545  17.352 1.00 . A A .  38 GLU N    1 1 
       22 113284 1 1  38 GLU O    O  -8.942 -24.461  13.901 1.00 . A A .  38 GLU O    1 1 
       22 113285 1 1  38 GLU OE1  O  -5.817 -27.147  17.834 1.00 . A A .  38 GLU OE1  1 1 
       22 113286 1 1  38 GLU OE2  O  -6.338 -28.545  16.220 1.00 . A A .  38 GLU OE2  1 1 
       22 113287 1 1  39 GLN C    C -11.816 -23.147  13.332 1.00 . A A .  39 GLN C    1 1 
       22 113288 1 1  39 GLN CA   C -11.675 -24.481  14.050 1.00 . A A .  39 GLN CA   1 1 
       22 113289 1 1  39 GLN CB   C -13.047 -24.989  14.487 1.00 . A A .  39 GLN CB   1 1 
       22 113290 1 1  39 GLN CD   C -11.961 -27.246  14.277 1.00 . A A .  39 GLN CD   1 1 
       22 113291 1 1  39 GLN CG   C -13.250 -26.465  14.210 1.00 . A A .  39 GLN CG   1 1 
       22 113292 1 1  39 GLN H    H -11.139 -24.300  16.098 1.00 . A A .  39 GLN H    1 1 
       22 113293 1 1  39 GLN HA   H -11.254 -25.176  13.336 1.00 . A A .  39 GLN HA   1 1 
       22 113294 1 1  39 GLN HB2  H -13.154 -24.820  15.547 1.00 . A A .  39 GLN HB2  1 1 
       22 113295 1 1  39 GLN HB3  H -13.805 -24.430  13.956 1.00 . A A .  39 GLN HB3  1 1 
       22 113296 1 1  39 GLN HE21 H -12.424 -27.938  16.102 1.00 . A A .  39 GLN HE21 1 1 
       22 113297 1 1  39 GLN HE22 H -10.947 -28.493  15.478 1.00 . A A .  39 GLN HE22 1 1 
       22 113298 1 1  39 GLN HG2  H -13.934 -26.864  14.940 1.00 . A A .  39 GLN HG2  1 1 
       22 113299 1 1  39 GLN HG3  H -13.669 -26.577  13.224 1.00 . A A .  39 GLN HG3  1 1 
       22 113300 1 1  39 GLN N    N -10.769 -24.368  15.191 1.00 . A A .  39 GLN N    1 1 
       22 113301 1 1  39 GLN NE2  N -11.756 -27.946  15.386 1.00 . A A .  39 GLN NE2  1 1 
       22 113302 1 1  39 GLN O    O -11.838 -23.101  12.096 1.00 . A A .  39 GLN O    1 1 
       22 113303 1 1  39 GLN OE1  O -11.152 -27.219  13.346 1.00 . A A .  39 GLN OE1  1 1 
       22 113304 1 1  40 LEU C    C -10.725 -20.415  12.810 1.00 . A A .  40 LEU C    1 1 
       22 113305 1 1  40 LEU CA   C -12.023 -20.736  13.533 1.00 . A A .  40 LEU CA   1 1 
       22 113306 1 1  40 LEU CB   C -12.247 -19.676  14.615 1.00 . A A .  40 LEU CB   1 1 
       22 113307 1 1  40 LEU CD1  C -13.618 -18.289  16.149 1.00 . A A .  40 LEU CD1  1 1 
       22 113308 1 1  40 LEU CD2  C -14.607 -19.163  14.027 1.00 . A A .  40 LEU CD2  1 1 
       22 113309 1 1  40 LEU CG   C -13.648 -19.459  15.170 1.00 . A A .  40 LEU CG   1 1 
       22 113310 1 1  40 LEU H    H -11.927 -22.179  15.079 1.00 . A A .  40 LEU H    1 1 
       22 113311 1 1  40 LEU HA   H -12.852 -20.713  12.842 1.00 . A A .  40 LEU HA   1 1 
       22 113312 1 1  40 LEU HB2  H -11.617 -19.939  15.451 1.00 . A A .  40 LEU HB2  1 1 
       22 113313 1 1  40 LEU HB3  H -11.918 -18.733  14.206 1.00 . A A .  40 LEU HB3  1 1 
       22 113314 1 1  40 LEU HD11 H -13.044 -18.570  17.022 1.00 . A A .  40 LEU HD11 1 1 
       22 113315 1 1  40 LEU HD12 H -14.627 -18.040  16.443 1.00 . A A .  40 LEU HD12 1 1 
       22 113316 1 1  40 LEU HD13 H -13.159 -17.435  15.675 1.00 . A A .  40 LEU HD13 1 1 
       22 113317 1 1  40 LEU HD21 H -14.296 -19.706  13.145 1.00 . A A .  40 LEU HD21 1 1 
       22 113318 1 1  40 LEU HD22 H -14.603 -18.104  13.817 1.00 . A A .  40 LEU HD22 1 1 
       22 113319 1 1  40 LEU HD23 H -15.605 -19.470  14.304 1.00 . A A .  40 LEU HD23 1 1 
       22 113320 1 1  40 LEU HG   H -13.976 -20.352  15.681 1.00 . A A .  40 LEU HG   1 1 
       22 113321 1 1  40 LEU N    N -11.920 -22.073  14.104 1.00 . A A .  40 LEU N    1 1 
       22 113322 1 1  40 LEU O    O -10.736 -19.823  11.735 1.00 . A A .  40 LEU O    1 1 
       22 113323 1 1  41 ASN C    C  -8.260 -21.171  11.404 1.00 . A A .  41 ASN C    1 1 
       22 113324 1 1  41 ASN CA   C  -8.320 -20.504  12.765 1.00 . A A .  41 ASN CA   1 1 
       22 113325 1 1  41 ASN CB   C  -7.139 -20.979  13.618 1.00 . A A .  41 ASN CB   1 1 
       22 113326 1 1  41 ASN CG   C  -5.799 -20.669  12.979 1.00 . A A .  41 ASN CG   1 1 
       22 113327 1 1  41 ASN H    H  -9.622 -21.227  14.282 1.00 . A A .  41 ASN H    1 1 
       22 113328 1 1  41 ASN HA   H  -8.230 -19.441  12.605 1.00 . A A .  41 ASN HA   1 1 
       22 113329 1 1  41 ASN HB2  H  -7.184 -20.488  14.577 1.00 . A A .  41 ASN HB2  1 1 
       22 113330 1 1  41 ASN HB3  H  -7.217 -22.045  13.759 1.00 . A A .  41 ASN HB3  1 1 
       22 113331 1 1  41 ASN HD21 H  -6.337 -18.767  12.641 1.00 . A A .  41 ASN HD21 1 1 
       22 113332 1 1  41 ASN HD22 H  -4.773 -19.172  12.124 1.00 . A A .  41 ASN HD22 1 1 
       22 113333 1 1  41 ASN N    N  -9.597 -20.780  13.414 1.00 . A A .  41 ASN N    1 1 
       22 113334 1 1  41 ASN ND2  N  -5.622 -19.427  12.540 1.00 . A A .  41 ASN ND2  1 1 
       22 113335 1 1  41 ASN O    O  -7.705 -20.610  10.472 1.00 . A A .  41 ASN O    1 1 
       22 113336 1 1  41 ASN OD1  O  -4.927 -21.541  12.878 1.00 . A A .  41 ASN OD1  1 1 
       22 113337 1 1  42 ALA C    C  -9.681 -22.378   8.949 1.00 . A A .  42 ALA C    1 1 
       22 113338 1 1  42 ALA CA   C  -8.819 -23.079  10.001 1.00 . A A .  42 ALA CA   1 1 
       22 113339 1 1  42 ALA CB   C  -9.285 -24.527  10.194 1.00 . A A .  42 ALA CB   1 1 
       22 113340 1 1  42 ALA H    H  -9.293 -22.767  12.054 1.00 . A A .  42 ALA H    1 1 
       22 113341 1 1  42 ALA HA   H  -7.810 -23.080   9.615 1.00 . A A .  42 ALA HA   1 1 
       22 113342 1 1  42 ALA HB1  H  -8.425 -25.170  10.309 1.00 . A A .  42 ALA HB1  1 1 
       22 113343 1 1  42 ALA HB2  H  -9.856 -24.837   9.330 1.00 . A A .  42 ALA HB2  1 1 
       22 113344 1 1  42 ALA HB3  H  -9.901 -24.590  11.077 1.00 . A A .  42 ALA HB3  1 1 
       22 113345 1 1  42 ALA N    N  -8.844 -22.364  11.281 1.00 . A A .  42 ALA N    1 1 
       22 113346 1 1  42 ALA O    O  -9.329 -22.325   7.780 1.00 . A A .  42 ALA O    1 1 
       22 113347 1 1  43 ILE C    C -11.038 -19.878   7.966 1.00 . A A .  43 ILE C    1 1 
       22 113348 1 1  43 ILE CA   C -11.724 -21.141   8.467 1.00 . A A .  43 ILE CA   1 1 
       22 113349 1 1  43 ILE CB   C -13.037 -20.734   9.172 1.00 . A A .  43 ILE CB   1 1 
       22 113350 1 1  43 ILE CD1  C -15.010 -21.691  10.498 1.00 . A A .  43 ILE CD1  1 1 
       22 113351 1 1  43 ILE CG1  C -13.758 -21.980   9.694 1.00 . A A .  43 ILE CG1  1 1 
       22 113352 1 1  43 ILE CG2  C -13.927 -19.995   8.195 1.00 . A A .  43 ILE CG2  1 1 
       22 113353 1 1  43 ILE H    H -11.062 -21.926  10.323 1.00 . A A .  43 ILE H    1 1 
       22 113354 1 1  43 ILE HA   H -11.957 -21.788   7.634 1.00 . A A .  43 ILE HA   1 1 
       22 113355 1 1  43 ILE HB   H -12.811 -20.079  10.001 1.00 . A A .  43 ILE HB   1 1 
       22 113356 1 1  43 ILE HD11 H -14.945 -20.701  10.926 1.00 . A A .  43 ILE HD11 1 1 
       22 113357 1 1  43 ILE HD12 H -15.106 -22.419  11.293 1.00 . A A .  43 ILE HD12 1 1 
       22 113358 1 1  43 ILE HD13 H -15.874 -21.749   9.853 1.00 . A A .  43 ILE HD13 1 1 
       22 113359 1 1  43 ILE HG12 H -14.030 -22.591   8.849 1.00 . A A .  43 ILE HG12 1 1 
       22 113360 1 1  43 ILE HG13 H -13.070 -22.528  10.322 1.00 . A A .  43 ILE HG13 1 1 
       22 113361 1 1  43 ILE HG21 H -13.961 -18.949   8.457 1.00 . A A .  43 ILE HG21 1 1 
       22 113362 1 1  43 ILE HG22 H -14.928 -20.409   8.234 1.00 . A A .  43 ILE HG22 1 1 
       22 113363 1 1  43 ILE HG23 H -13.532 -20.105   7.195 1.00 . A A .  43 ILE HG23 1 1 
       22 113364 1 1  43 ILE N    N -10.821 -21.845   9.376 1.00 . A A .  43 ILE N    1 1 
       22 113365 1 1  43 ILE O    O -11.084 -19.562   6.772 1.00 . A A .  43 ILE O    1 1 
       22 113366 1 1  44 PHE C    C  -8.540 -18.223   7.627 1.00 . A A .  44 PHE C    1 1 
       22 113367 1 1  44 PHE CA   C  -9.683 -17.936   8.594 1.00 . A A .  44 PHE CA   1 1 
       22 113368 1 1  44 PHE CB   C  -9.127 -17.301   9.889 1.00 . A A .  44 PHE CB   1 1 
       22 113369 1 1  44 PHE CD1  C  -6.811 -16.387   9.482 1.00 . A A .  44 PHE CD1  1 1 
       22 113370 1 1  44 PHE CD2  C  -8.653 -14.861   9.495 1.00 . A A .  44 PHE CD2  1 1 
       22 113371 1 1  44 PHE CE1  C  -5.936 -15.343   9.167 1.00 . A A .  44 PHE CE1  1 1 
       22 113372 1 1  44 PHE CE2  C  -7.782 -13.802   9.176 1.00 . A A .  44 PHE CE2  1 1 
       22 113373 1 1  44 PHE CG   C  -8.175 -16.155   9.643 1.00 . A A .  44 PHE CG   1 1 
       22 113374 1 1  44 PHE CZ   C  -6.423 -14.050   9.012 1.00 . A A .  44 PHE CZ   1 1 
       22 113375 1 1  44 PHE H    H -10.441 -19.471   9.830 1.00 . A A .  44 PHE H    1 1 
       22 113376 1 1  44 PHE HA   H -10.351 -17.236   8.116 1.00 . A A .  44 PHE HA   1 1 
       22 113377 1 1  44 PHE HB2  H  -9.959 -16.937  10.475 1.00 . A A .  44 PHE HB2  1 1 
       22 113378 1 1  44 PHE HB3  H  -8.606 -18.066  10.444 1.00 . A A .  44 PHE HB3  1 1 
       22 113379 1 1  44 PHE HD1  H  -6.426 -17.388   9.602 1.00 . A A .  44 PHE HD1  1 1 
       22 113380 1 1  44 PHE HD2  H  -9.704 -14.661   9.627 1.00 . A A .  44 PHE HD2  1 1 
       22 113381 1 1  44 PHE HE1  H  -4.880 -15.544   9.044 1.00 . A A .  44 PHE HE1  1 1 
       22 113382 1 1  44 PHE HE2  H  -8.169 -12.802   9.060 1.00 . A A .  44 PHE HE2  1 1 
       22 113383 1 1  44 PHE HZ   H  -5.749 -13.241   8.766 1.00 . A A .  44 PHE HZ   1 1 
       22 113384 1 1  44 PHE N    N -10.411 -19.159   8.902 1.00 . A A .  44 PHE N    1 1 
       22 113385 1 1  44 PHE O    O  -8.346 -17.490   6.660 1.00 . A A .  44 PHE O    1 1 
       22 113386 1 1  45 ARG C    C  -7.114 -20.029   5.579 1.00 . A A .  45 ARG C    1 1 
       22 113387 1 1  45 ARG CA   C  -6.666 -19.630   6.989 1.00 . A A .  45 ARG CA   1 1 
       22 113388 1 1  45 ARG CB   C  -5.804 -20.724   7.627 1.00 . A A .  45 ARG CB   1 1 
       22 113389 1 1  45 ARG CD   C  -4.779 -21.350   9.903 1.00 . A A .  45 ARG CD   1 1 
       22 113390 1 1  45 ARG CG   C  -5.131 -20.236   8.909 1.00 . A A .  45 ARG CG   1 1 
       22 113391 1 1  45 ARG CZ   C  -2.733 -21.816  11.232 1.00 . A A .  45 ARG CZ   1 1 
       22 113392 1 1  45 ARG H    H  -7.969 -19.845   8.660 1.00 . A A .  45 ARG H    1 1 
       22 113393 1 1  45 ARG HA   H  -6.061 -18.753   6.824 1.00 . A A .  45 ARG HA   1 1 
       22 113394 1 1  45 ARG HB2  H  -6.428 -21.573   7.862 1.00 . A A .  45 ARG HB2  1 1 
       22 113395 1 1  45 ARG HB3  H  -5.040 -21.024   6.925 1.00 . A A .  45 ARG HB3  1 1 
       22 113396 1 1  45 ARG HD2  H  -5.624 -21.528  10.551 1.00 . A A .  45 ARG HD2  1 1 
       22 113397 1 1  45 ARG HD3  H  -4.547 -22.255   9.359 1.00 . A A .  45 ARG HD3  1 1 
       22 113398 1 1  45 ARG HE   H  -3.495 -20.011  10.897 1.00 . A A .  45 ARG HE   1 1 
       22 113399 1 1  45 ARG HG2  H  -4.220 -19.723   8.638 1.00 . A A .  45 ARG HG2  1 1 
       22 113400 1 1  45 ARG HG3  H  -5.800 -19.542   9.398 1.00 . A A .  45 ARG HG3  1 1 
       22 113401 1 1  45 ARG HH11 H  -3.319 -23.404  10.120 1.00 . A A .  45 ARG HH11 1 1 
       22 113402 1 1  45 ARG HH12 H  -2.030 -23.713  11.237 1.00 . A A .  45 ARG HH12 1 1 
       22 113403 1 1  45 ARG HH21 H  -1.945 -20.449  12.499 1.00 . A A .  45 ARG HH21 1 1 
       22 113404 1 1  45 ARG HH22 H  -1.284 -22.045  12.626 1.00 . A A .  45 ARG HH22 1 1 
       22 113405 1 1  45 ARG N    N  -7.780 -19.288   7.873 1.00 . A A .  45 ARG N    1 1 
       22 113406 1 1  45 ARG NE   N  -3.624 -20.966  10.716 1.00 . A A .  45 ARG NE   1 1 
       22 113407 1 1  45 ARG NH1  N  -2.682 -23.080  10.822 1.00 . A A .  45 ARG NH1  1 1 
       22 113408 1 1  45 ARG NH2  N  -1.900 -21.398  12.178 1.00 . A A .  45 ARG NH2  1 1 
       22 113409 1 1  45 ARG O    O  -6.444 -19.694   4.596 1.00 . A A .  45 ARG O    1 1 
       22 113410 1 1  46 ALA C    C  -9.094 -19.798   3.421 1.00 . A A .  46 ALA C    1 1 
       22 113411 1 1  46 ALA CA   C  -8.758 -21.102   4.160 1.00 . A A .  46 ALA CA   1 1 
       22 113412 1 1  46 ALA CB   C -10.022 -21.977   4.308 1.00 . A A .  46 ALA CB   1 1 
       22 113413 1 1  46 ALA H    H  -8.737 -20.984   6.278 1.00 . A A .  46 ALA H    1 1 
       22 113414 1 1  46 ALA HA   H  -8.002 -21.655   3.625 1.00 . A A .  46 ALA HA   1 1 
       22 113415 1 1  46 ALA HB1  H  -9.731 -22.999   4.508 1.00 . A A .  46 ALA HB1  1 1 
       22 113416 1 1  46 ALA HB2  H -10.596 -21.939   3.395 1.00 . A A .  46 ALA HB2  1 1 
       22 113417 1 1  46 ALA HB3  H -10.621 -21.610   5.126 1.00 . A A .  46 ALA HB3  1 1 
       22 113418 1 1  46 ALA N    N  -8.246 -20.728   5.471 1.00 . A A .  46 ALA N    1 1 
       22 113419 1 1  46 ALA O    O  -8.705 -19.609   2.262 1.00 . A A .  46 ALA O    1 1 
       22 113420 1 1  47 ALA C    C  -8.919 -16.799   3.098 1.00 . A A .  47 ALA C    1 1 
       22 113421 1 1  47 ALA CA   C -10.162 -17.602   3.491 1.00 . A A .  47 ALA CA   1 1 
       22 113422 1 1  47 ALA CB   C -11.027 -16.784   4.456 1.00 . A A .  47 ALA CB   1 1 
       22 113423 1 1  47 ALA H    H -10.082 -19.089   5.017 1.00 . A A .  47 ALA H    1 1 
       22 113424 1 1  47 ALA HA   H -10.719 -17.782   2.582 1.00 . A A .  47 ALA HA   1 1 
       22 113425 1 1  47 ALA HB1  H -10.423 -16.449   5.285 1.00 . A A .  47 ALA HB1  1 1 
       22 113426 1 1  47 ALA HB2  H -11.837 -17.396   4.824 1.00 . A A .  47 ALA HB2  1 1 
       22 113427 1 1  47 ALA HB3  H -11.431 -15.928   3.936 1.00 . A A .  47 ALA HB3  1 1 
       22 113428 1 1  47 ALA N    N  -9.800 -18.894   4.098 1.00 . A A .  47 ALA N    1 1 
       22 113429 1 1  47 ALA O    O  -8.851 -16.251   2.000 1.00 . A A .  47 ALA O    1 1 
       22 113430 1 1  48 HIS C    C  -6.015 -16.598   2.428 1.00 . A A .  48 HIS C    1 1 
       22 113431 1 1  48 HIS CA   C  -6.700 -16.002   3.675 1.00 . A A .  48 HIS CA   1 1 
       22 113432 1 1  48 HIS CB   C  -5.733 -16.045   4.872 1.00 . A A .  48 HIS CB   1 1 
       22 113433 1 1  48 HIS CD2  C  -3.210 -15.565   4.461 1.00 . A A .  48 HIS CD2  1 1 
       22 113434 1 1  48 HIS CE1  C  -3.293 -13.373   4.501 1.00 . A A .  48 HIS CE1  1 1 
       22 113435 1 1  48 HIS CG   C  -4.501 -15.212   4.688 1.00 . A A .  48 HIS CG   1 1 
       22 113436 1 1  48 HIS H    H  -8.021 -17.181   4.854 1.00 . A A .  48 HIS H    1 1 
       22 113437 1 1  48 HIS HA   H  -6.944 -14.972   3.452 1.00 . A A .  48 HIS HA   1 1 
       22 113438 1 1  48 HIS HB2  H  -6.258 -15.687   5.743 1.00 . A A .  48 HIS HB2  1 1 
       22 113439 1 1  48 HIS HB3  H  -5.434 -17.070   5.031 1.00 . A A .  48 HIS HB3  1 1 
       22 113440 1 1  48 HIS HD1  H  -5.312 -13.277   4.848 1.00 . A A .  48 HIS HD1  1 1 
       22 113441 1 1  48 HIS HD2  H  -2.826 -16.572   4.384 1.00 . A A .  48 HIS HD2  1 1 
       22 113442 1 1  48 HIS HE1  H  -3.007 -12.331   4.463 1.00 . A A .  48 HIS HE1  1 1 
       22 113443 1 1  48 HIS N    N  -7.929 -16.736   3.985 1.00 . A A .  48 HIS N    1 1 
       22 113444 1 1  48 HIS ND1  N  -4.517 -13.833   4.707 1.00 . A A .  48 HIS ND1  1 1 
       22 113445 1 1  48 HIS NE2  N  -2.481 -14.404   4.348 1.00 . A A .  48 HIS NE2  1 1 
       22 113446 1 1  48 HIS O    O  -5.539 -15.873   1.554 1.00 . A A .  48 HIS O    1 1 
       22 113447 1 1  49 SER C    C  -6.087 -18.304  -0.086 1.00 . A A .  49 SER C    1 1 
       22 113448 1 1  49 SER CA   C  -5.354 -18.595   1.213 1.00 . A A .  49 SER CA   1 1 
       22 113449 1 1  49 SER CB   C  -5.308 -20.112   1.443 1.00 . A A .  49 SER CB   1 1 
       22 113450 1 1  49 SER H    H  -6.367 -18.461   3.071 1.00 . A A .  49 SER H    1 1 
       22 113451 1 1  49 SER HA   H  -4.347 -18.224   1.090 1.00 . A A .  49 SER HA   1 1 
       22 113452 1 1  49 SER HB2  H  -6.298 -20.465   1.682 1.00 . A A .  49 SER HB2  1 1 
       22 113453 1 1  49 SER HB3  H  -4.960 -20.598   0.544 1.00 . A A .  49 SER HB3  1 1 
       22 113454 1 1  49 SER HG   H  -3.619 -19.929   2.375 1.00 . A A .  49 SER HG   1 1 
       22 113455 1 1  49 SER N    N  -5.974 -17.924   2.353 1.00 . A A .  49 SER N    1 1 
       22 113456 1 1  49 SER O    O  -5.483 -17.991  -1.098 1.00 . A A .  49 SER O    1 1 
       22 113457 1 1  49 SER OG   O  -4.433 -20.417   2.509 1.00 . A A .  49 SER OG   1 1 
       22 113458 1 1  50 ILE C    C  -8.009 -16.713  -1.717 1.00 . A A .  50 ILE C    1 1 
       22 113459 1 1  50 ILE CA   C  -8.184 -18.159  -1.254 1.00 . A A .  50 ILE CA   1 1 
       22 113460 1 1  50 ILE CB   C  -9.677 -18.477  -0.989 1.00 . A A .  50 ILE CB   1 1 
       22 113461 1 1  50 ILE CD1  C -11.233 -20.419  -0.332 1.00 . A A .  50 ILE CD1  1 1 
       22 113462 1 1  50 ILE CG1  C  -9.850 -19.993  -0.844 1.00 . A A .  50 ILE CG1  1 1 
       22 113463 1 1  50 ILE CG2  C -10.548 -17.944  -2.133 1.00 . A A .  50 ILE CG2  1 1 
       22 113464 1 1  50 ILE H    H  -7.853 -18.661   0.778 1.00 . A A .  50 ILE H    1 1 
       22 113465 1 1  50 ILE HA   H  -7.824 -18.788  -2.055 1.00 . A A .  50 ILE HA   1 1 
       22 113466 1 1  50 ILE HB   H  -9.992 -17.988  -0.080 1.00 . A A .  50 ILE HB   1 1 
       22 113467 1 1  50 ILE HD11 H -11.347 -20.104   0.695 1.00 . A A .  50 ILE HD11 1 1 
       22 113468 1 1  50 ILE HD12 H -11.325 -21.494  -0.395 1.00 . A A .  50 ILE HD12 1 1 
       22 113469 1 1  50 ILE HD13 H -12.000 -19.957  -0.935 1.00 . A A .  50 ILE HD13 1 1 
       22 113470 1 1  50 ILE HG12 H  -9.693 -20.449  -1.811 1.00 . A A .  50 ILE HG12 1 1 
       22 113471 1 1  50 ILE HG13 H  -9.104 -20.357  -0.154 1.00 . A A .  50 ILE HG13 1 1 
       22 113472 1 1  50 ILE HG21 H -10.034 -17.142  -2.637 1.00 . A A .  50 ILE HG21 1 1 
       22 113473 1 1  50 ILE HG22 H -11.479 -17.577  -1.731 1.00 . A A .  50 ILE HG22 1 1 
       22 113474 1 1  50 ILE HG23 H -10.751 -18.742  -2.833 1.00 . A A .  50 ILE HG23 1 1 
       22 113475 1 1  50 ILE N    N  -7.403 -18.411  -0.056 1.00 . A A .  50 ILE N    1 1 
       22 113476 1 1  50 ILE O    O  -7.891 -16.449  -2.911 1.00 . A A .  50 ILE O    1 1 
       22 113477 1 1  51 LYS C    C  -6.497 -14.065  -1.802 1.00 . A A .  51 LYS C    1 1 
       22 113478 1 1  51 LYS CA   C  -7.807 -14.365  -1.078 1.00 . A A .  51 LYS CA   1 1 
       22 113479 1 1  51 LYS CB   C  -7.850 -13.511   0.188 1.00 . A A .  51 LYS CB   1 1 
       22 113480 1 1  51 LYS CD   C  -7.589 -11.193   1.128 1.00 . A A .  51 LYS CD   1 1 
       22 113481 1 1  51 LYS CE   C  -6.097 -11.242   1.467 1.00 . A A .  51 LYS CE   1 1 
       22 113482 1 1  51 LYS CG   C  -7.885 -12.012  -0.113 1.00 . A A .  51 LYS CG   1 1 
       22 113483 1 1  51 LYS H    H  -8.058 -16.053   0.174 1.00 . A A .  51 LYS H    1 1 
       22 113484 1 1  51 LYS HA   H  -8.606 -14.055  -1.735 1.00 . A A .  51 LYS HA   1 1 
       22 113485 1 1  51 LYS HB2  H  -8.730 -13.774   0.751 1.00 . A A .  51 LYS HB2  1 1 
       22 113486 1 1  51 LYS HB3  H  -6.971 -13.724   0.779 1.00 . A A .  51 LYS HB3  1 1 
       22 113487 1 1  51 LYS HD2  H  -7.880 -10.167   0.952 1.00 . A A .  51 LYS HD2  1 1 
       22 113488 1 1  51 LYS HD3  H  -8.156 -11.588   1.958 1.00 . A A .  51 LYS HD3  1 1 
       22 113489 1 1  51 LYS HE2  H  -5.809 -12.273   1.617 1.00 . A A .  51 LYS HE2  1 1 
       22 113490 1 1  51 LYS HE3  H  -5.538 -10.833   0.638 1.00 . A A .  51 LYS HE3  1 1 
       22 113491 1 1  51 LYS HG2  H  -7.152 -11.786  -0.868 1.00 . A A .  51 LYS HG2  1 1 
       22 113492 1 1  51 LYS HG3  H  -8.867 -11.752  -0.479 1.00 . A A .  51 LYS HG3  1 1 
       22 113493 1 1  51 LYS HZ1  H  -5.244  -9.614   2.432 1.00 . A A .  51 LYS HZ1  1 1 
       22 113494 1 1  51 LYS HZ2  H  -5.195 -11.056   3.327 1.00 . A A .  51 LYS HZ2  1 1 
       22 113495 1 1  51 LYS HZ3  H  -6.654 -10.201   3.175 1.00 . A A .  51 LYS HZ3  1 1 
       22 113496 1 1  51 LYS N    N  -7.972 -15.781  -0.762 1.00 . A A .  51 LYS N    1 1 
       22 113497 1 1  51 LYS NZ   N  -5.772 -10.471   2.690 1.00 . A A .  51 LYS NZ   1 1 
       22 113498 1 1  51 LYS O    O  -6.477 -13.307  -2.780 1.00 . A A .  51 LYS O    1 1 
       22 113499 1 1  52 GLY C    C  -4.084 -14.963  -3.335 1.00 . A A .  52 GLY C    1 1 
       22 113500 1 1  52 GLY CA   C  -4.114 -14.419  -1.925 1.00 . A A .  52 GLY CA   1 1 
       22 113501 1 1  52 GLY H    H  -5.476 -15.213  -0.510 1.00 . A A .  52 GLY H    1 1 
       22 113502 1 1  52 GLY HA2  H  -3.912 -13.358  -1.951 1.00 . A A .  52 GLY HA2  1 1 
       22 113503 1 1  52 GLY HA3  H  -3.353 -14.912  -1.338 1.00 . A A .  52 GLY HA3  1 1 
       22 113504 1 1  52 GLY N    N  -5.406 -14.640  -1.302 1.00 . A A .  52 GLY N    1 1 
       22 113505 1 1  52 GLY O    O  -3.532 -14.341  -4.239 1.00 . A A .  52 GLY O    1 1 
       22 113506 1 1  53 GLY C    C  -5.521 -15.807  -5.787 1.00 . A A .  53 GLY C    1 1 
       22 113507 1 1  53 GLY CA   C  -4.698 -16.706  -4.877 1.00 . A A .  53 GLY CA   1 1 
       22 113508 1 1  53 GLY H    H  -5.074 -16.626  -2.788 1.00 . A A .  53 GLY H    1 1 
       22 113509 1 1  53 GLY HA2  H  -3.690 -16.780  -5.259 1.00 . A A .  53 GLY HA2  1 1 
       22 113510 1 1  53 GLY HA3  H  -5.144 -17.687  -4.842 1.00 . A A .  53 GLY HA3  1 1 
       22 113511 1 1  53 GLY N    N  -4.666 -16.142  -3.535 1.00 . A A .  53 GLY N    1 1 
       22 113512 1 1  53 GLY O    O  -5.153 -15.558  -6.932 1.00 . A A .  53 GLY O    1 1 
       22 113513 1 1  54 ALA C    C  -6.768 -13.165  -6.450 1.00 . A A .  54 ALA C    1 1 
       22 113514 1 1  54 ALA CA   C  -7.520 -14.440  -6.053 1.00 . A A .  54 ALA CA   1 1 
       22 113515 1 1  54 ALA CB   C  -8.783 -14.097  -5.247 1.00 . A A .  54 ALA CB   1 1 
       22 113516 1 1  54 ALA H    H  -6.890 -15.536  -4.350 1.00 . A A .  54 ALA H    1 1 
       22 113517 1 1  54 ALA HA   H  -7.806 -14.944  -6.965 1.00 . A A .  54 ALA HA   1 1 
       22 113518 1 1  54 ALA HB1  H  -9.630 -14.623  -5.663 1.00 . A A .  54 ALA HB1  1 1 
       22 113519 1 1  54 ALA HB2  H  -8.963 -13.034  -5.295 1.00 . A A .  54 ALA HB2  1 1 
       22 113520 1 1  54 ALA HB3  H  -8.646 -14.395  -4.219 1.00 . A A .  54 ALA HB3  1 1 
       22 113521 1 1  54 ALA N    N  -6.646 -15.313  -5.271 1.00 . A A .  54 ALA N    1 1 
       22 113522 1 1  54 ALA O    O  -6.890 -12.679  -7.583 1.00 . A A .  54 ALA O    1 1 
       22 113523 1 1  55 GLY C    C  -4.170 -11.727  -6.890 1.00 . A A .  55 GLY C    1 1 
       22 113524 1 1  55 GLY CA   C  -5.218 -11.426  -5.826 1.00 . A A .  55 GLY CA   1 1 
       22 113525 1 1  55 GLY H    H  -5.935 -13.027  -4.629 1.00 . A A .  55 GLY H    1 1 
       22 113526 1 1  55 GLY HA2  H  -5.882 -10.656  -6.187 1.00 . A A .  55 GLY HA2  1 1 
       22 113527 1 1  55 GLY HA3  H  -4.723 -11.083  -4.929 1.00 . A A .  55 GLY HA3  1 1 
       22 113528 1 1  55 GLY N    N  -5.992 -12.623  -5.520 1.00 . A A .  55 GLY N    1 1 
       22 113529 1 1  55 GLY O    O  -4.066 -11.030  -7.903 1.00 . A A .  55 GLY O    1 1 
       22 113530 1 1  56 THR C    C  -2.880 -13.244  -9.082 1.00 . A A .  56 THR C    1 1 
       22 113531 1 1  56 THR CA   C  -2.362 -13.154  -7.641 1.00 . A A .  56 THR CA   1 1 
       22 113532 1 1  56 THR CB   C  -1.742 -14.513  -7.280 1.00 . A A .  56 THR CB   1 1 
       22 113533 1 1  56 THR CG2  C  -0.580 -14.330  -6.321 1.00 . A A .  56 THR CG2  1 1 
       22 113534 1 1  56 THR H    H  -3.514 -13.316  -5.865 1.00 . A A .  56 THR H    1 1 
       22 113535 1 1  56 THR HA   H  -1.586 -12.402  -7.637 1.00 . A A .  56 THR HA   1 1 
       22 113536 1 1  56 THR HB   H  -1.385 -14.996  -8.180 1.00 . A A .  56 THR HB   1 1 
       22 113537 1 1  56 THR HG1  H  -2.429 -16.242  -6.687 1.00 . A A .  56 THR HG1  1 1 
       22 113538 1 1  56 THR HG21 H  -0.325 -13.283  -6.260 1.00 . A A .  56 THR HG21 1 1 
       22 113539 1 1  56 THR HG22 H   0.274 -14.889  -6.676 1.00 . A A .  56 THR HG22 1 1 
       22 113540 1 1  56 THR HG23 H  -0.863 -14.688  -5.342 1.00 . A A .  56 THR HG23 1 1 
       22 113541 1 1  56 THR N    N  -3.394 -12.779  -6.677 1.00 . A A .  56 THR N    1 1 
       22 113542 1 1  56 THR O    O  -2.235 -12.778 -10.015 1.00 . A A .  56 THR O    1 1 
       22 113543 1 1  56 THR OG1  O  -2.734 -15.333  -6.657 1.00 . A A .  56 THR OG1  1 1 
       22 113544 1 1  57 PHE C    C  -5.583 -12.946 -11.095 1.00 . A A .  57 PHE C    1 1 
       22 113545 1 1  57 PHE CA   C  -4.592 -13.999 -10.610 1.00 . A A .  57 PHE CA   1 1 
       22 113546 1 1  57 PHE CB   C  -5.186 -15.402 -10.731 1.00 . A A .  57 PHE CB   1 1 
       22 113547 1 1  57 PHE CD1  C  -3.423 -16.463  -9.294 1.00 . A A .  57 PHE CD1  1 1 
       22 113548 1 1  57 PHE CD2  C  -4.011 -17.536 -11.356 1.00 . A A .  57 PHE CD2  1 1 
       22 113549 1 1  57 PHE CE1  C  -2.491 -17.467  -9.024 1.00 . A A .  57 PHE CE1  1 1 
       22 113550 1 1  57 PHE CE2  C  -3.085 -18.546 -11.093 1.00 . A A .  57 PHE CE2  1 1 
       22 113551 1 1  57 PHE CG   C  -4.186 -16.485 -10.461 1.00 . A A .  57 PHE CG   1 1 
       22 113552 1 1  57 PHE CZ   C  -2.326 -18.507  -9.925 1.00 . A A .  57 PHE CZ   1 1 
       22 113553 1 1  57 PHE H    H  -4.560 -14.168  -8.494 1.00 . A A .  57 PHE H    1 1 
       22 113554 1 1  57 PHE HA   H  -3.796 -13.886 -11.327 1.00 . A A .  57 PHE HA   1 1 
       22 113555 1 1  57 PHE HB2  H  -5.996 -15.496 -10.022 1.00 . A A .  57 PHE HB2  1 1 
       22 113556 1 1  57 PHE HB3  H  -5.572 -15.528 -11.732 1.00 . A A .  57 PHE HB3  1 1 
       22 113557 1 1  57 PHE HD1  H  -3.556 -15.661  -8.587 1.00 . A A .  57 PHE HD1  1 1 
       22 113558 1 1  57 PHE HD2  H  -4.598 -17.571 -12.262 1.00 . A A .  57 PHE HD2  1 1 
       22 113559 1 1  57 PHE HE1  H  -1.905 -17.438  -8.119 1.00 . A A .  57 PHE HE1  1 1 
       22 113560 1 1  57 PHE HE2  H  -2.958 -19.356 -11.796 1.00 . A A .  57 PHE HE2  1 1 
       22 113561 1 1  57 PHE HZ   H  -1.608 -19.288  -9.723 1.00 . A A .  57 PHE HZ   1 1 
       22 113562 1 1  57 PHE N    N  -4.054 -13.837  -9.267 1.00 . A A .  57 PHE N    1 1 
       22 113563 1 1  57 PHE O    O  -6.165 -13.091 -12.164 1.00 . A A .  57 PHE O    1 1 
       22 113564 1 1  58 GLY C    C  -8.144 -11.202 -10.786 1.00 . A A .  58 GLY C    1 1 
       22 113565 1 1  58 GLY CA   C  -6.674 -10.831 -10.746 1.00 . A A .  58 GLY CA   1 1 
       22 113566 1 1  58 GLY H    H  -5.279 -11.800  -9.480 1.00 . A A .  58 GLY H    1 1 
       22 113567 1 1  58 GLY HA2  H  -6.559 -10.003 -10.058 1.00 . A A .  58 GLY HA2  1 1 
       22 113568 1 1  58 GLY HA3  H  -6.384 -10.514 -11.738 1.00 . A A .  58 GLY HA3  1 1 
       22 113569 1 1  58 GLY N    N  -5.762 -11.881 -10.329 1.00 . A A .  58 GLY N    1 1 
       22 113570 1 1  58 GLY O    O  -8.874 -10.730 -11.655 1.00 . A A .  58 GLY O    1 1 
       22 113571 1 1  59 PHE C    C -10.612 -11.459  -8.804 1.00 . A A .  59 PHE C    1 1 
       22 113572 1 1  59 PHE CA   C  -9.991 -12.460  -9.780 1.00 . A A .  59 PHE CA   1 1 
       22 113573 1 1  59 PHE CB   C -10.113 -13.888  -9.230 1.00 . A A .  59 PHE CB   1 1 
       22 113574 1 1  59 PHE CD1  C  -9.946 -14.656 -11.625 1.00 . A A .  59 PHE CD1  1 1 
       22 113575 1 1  59 PHE CD2  C  -9.664 -16.279  -9.878 1.00 . A A .  59 PHE CD2  1 1 
       22 113576 1 1  59 PHE CE1  C  -9.756 -15.651 -12.581 1.00 . A A .  59 PHE CE1  1 1 
       22 113577 1 1  59 PHE CE2  C  -9.474 -17.279 -10.837 1.00 . A A .  59 PHE CE2  1 1 
       22 113578 1 1  59 PHE CG   C  -9.902 -14.960 -10.262 1.00 . A A .  59 PHE CG   1 1 
       22 113579 1 1  59 PHE CZ   C  -9.519 -16.961 -12.184 1.00 . A A .  59 PHE CZ   1 1 
       22 113580 1 1  59 PHE H    H  -7.944 -12.433  -9.220 1.00 . A A .  59 PHE H    1 1 
       22 113581 1 1  59 PHE HA   H -10.432 -12.415 -10.764 1.00 . A A .  59 PHE HA   1 1 
       22 113582 1 1  59 PHE HB2  H  -9.375 -14.018  -8.450 1.00 . A A .  59 PHE HB2  1 1 
       22 113583 1 1  59 PHE HB3  H -11.100 -14.010  -8.808 1.00 . A A .  59 PHE HB3  1 1 
       22 113584 1 1  59 PHE HD1  H -10.128 -13.640 -11.938 1.00 . A A .  59 PHE HD1  1 1 
       22 113585 1 1  59 PHE HD2  H  -9.628 -16.528  -8.829 1.00 . A A .  59 PHE HD2  1 1 
       22 113586 1 1  59 PHE HE1  H  -9.789 -15.404 -13.632 1.00 . A A .  59 PHE HE1  1 1 
       22 113587 1 1  59 PHE HE2  H  -9.293 -18.297 -10.526 1.00 . A A .  59 PHE HE2  1 1 
       22 113588 1 1  59 PHE HZ   H  -9.372 -17.733 -12.923 1.00 . A A .  59 PHE HZ   1 1 
       22 113589 1 1  59 PHE N    N  -8.582 -12.060  -9.865 1.00 . A A .  59 PHE N    1 1 
       22 113590 1 1  59 PHE O    O -10.910 -11.774  -7.647 1.00 . A A .  59 PHE O    1 1 
       22 113591 1 1  60 THR C    C -12.497  -9.433  -7.615 1.00 . A A .  60 THR C    1 1 
       22 113592 1 1  60 THR CA   C -11.312  -9.122  -8.518 1.00 . A A .  60 THR CA   1 1 
       22 113593 1 1  60 THR CB   C -11.692  -7.972  -9.478 1.00 . A A .  60 THR CB   1 1 
       22 113594 1 1  60 THR CG2  C -11.110  -6.646  -9.010 1.00 . A A .  60 THR CG2  1 1 
       22 113595 1 1  60 THR H    H -10.531 -10.088 -10.224 1.00 . A A .  60 THR H    1 1 
       22 113596 1 1  60 THR HA   H -10.558  -8.775  -7.827 1.00 . A A .  60 THR HA   1 1 
       22 113597 1 1  60 THR HB   H -12.769  -7.885  -9.531 1.00 . A A .  60 THR HB   1 1 
       22 113598 1 1  60 THR HG1  H -10.234  -8.078 -10.780 1.00 . A A .  60 THR HG1  1 1 
       22 113599 1 1  60 THR HG21 H -11.311  -5.884  -9.748 1.00 . A A .  60 THR HG21 1 1 
       22 113600 1 1  60 THR HG22 H -10.042  -6.748  -8.883 1.00 . A A .  60 THR HG22 1 1 
       22 113601 1 1  60 THR HG23 H -11.557  -6.368  -8.071 1.00 . A A .  60 THR HG23 1 1 
       22 113602 1 1  60 THR N    N -10.779 -10.238  -9.293 1.00 . A A .  60 THR N    1 1 
       22 113603 1 1  60 THR O    O -12.435  -9.248  -6.390 1.00 . A A .  60 THR O    1 1 
       22 113604 1 1  60 THR OG1  O -11.168  -8.267 -10.780 1.00 . A A .  60 THR OG1  1 1 
       22 113605 1 1  61 ILE C    C -14.549 -11.201  -6.296 1.00 . A A .  61 ILE C    1 1 
       22 113606 1 1  61 ILE CA   C -14.787 -10.200  -7.435 1.00 . A A .  61 ILE CA   1 1 
       22 113607 1 1  61 ILE CB   C -15.914 -10.677  -8.386 1.00 . A A .  61 ILE CB   1 1 
       22 113608 1 1  61 ILE CD1  C -16.989 -10.014 -10.606 1.00 . A A .  61 ILE CD1  1 1 
       22 113609 1 1  61 ILE CG1  C -16.126  -9.593  -9.451 1.00 . A A .  61 ILE CG1  1 1 
       22 113610 1 1  61 ILE CG2  C -17.212 -10.989  -7.609 1.00 . A A .  61 ILE CG2  1 1 
       22 113611 1 1  61 ILE H    H -13.591 -10.031  -9.182 1.00 . A A .  61 ILE H    1 1 
       22 113612 1 1  61 ILE HA   H -15.113  -9.310  -6.917 1.00 . A A .  61 ILE HA   1 1 
       22 113613 1 1  61 ILE HB   H -15.621 -11.601  -8.859 1.00 . A A .  61 ILE HB   1 1 
       22 113614 1 1  61 ILE HD11 H -17.516 -10.922 -10.350 1.00 . A A .  61 ILE HD11 1 1 
       22 113615 1 1  61 ILE HD12 H -16.371 -10.189 -11.475 1.00 . A A .  61 ILE HD12 1 1 
       22 113616 1 1  61 ILE HD13 H -17.702  -9.234 -10.824 1.00 . A A .  61 ILE HD13 1 1 
       22 113617 1 1  61 ILE HG12 H -16.585  -8.740  -8.980 1.00 . A A .  61 ILE HG12 1 1 
       22 113618 1 1  61 ILE HG13 H -15.158  -9.308  -9.840 1.00 . A A .  61 ILE HG13 1 1 
       22 113619 1 1  61 ILE HG21 H -17.723 -10.065  -7.374 1.00 . A A .  61 ILE HG21 1 1 
       22 113620 1 1  61 ILE HG22 H -16.969 -11.507  -6.696 1.00 . A A .  61 ILE HG22 1 1 
       22 113621 1 1  61 ILE HG23 H -17.854 -11.609  -8.214 1.00 . A A .  61 ILE HG23 1 1 
       22 113622 1 1  61 ILE N    N -13.590  -9.895  -8.210 1.00 . A A .  61 ILE N    1 1 
       22 113623 1 1  61 ILE O    O -15.027 -11.000  -5.179 1.00 . A A .  61 ILE O    1 1 
       22 113624 1 1  62 LEU C    C -12.662 -12.632  -4.415 1.00 . A A .  62 LEU C    1 1 
       22 113625 1 1  62 LEU CA   C -13.554 -13.236  -5.498 1.00 . A A .  62 LEU CA   1 1 
       22 113626 1 1  62 LEU CB   C -12.908 -14.500  -6.074 1.00 . A A .  62 LEU CB   1 1 
       22 113627 1 1  62 LEU CD1  C -14.093 -16.117  -4.564 1.00 . A A .  62 LEU CD1  1 1 
       22 113628 1 1  62 LEU CD2  C -12.054 -16.844  -5.844 1.00 . A A .  62 LEU CD2  1 1 
       22 113629 1 1  62 LEU CG   C -12.738 -15.687  -5.114 1.00 . A A .  62 LEU CG   1 1 
       22 113630 1 1  62 LEU H    H -13.393 -12.386  -7.443 1.00 . A A .  62 LEU H    1 1 
       22 113631 1 1  62 LEU HA   H -14.497 -13.497  -5.039 1.00 . A A .  62 LEU HA   1 1 
       22 113632 1 1  62 LEU HB2  H -13.517 -14.833  -6.899 1.00 . A A .  62 LEU HB2  1 1 
       22 113633 1 1  62 LEU HB3  H -11.928 -14.230  -6.440 1.00 . A A .  62 LEU HB3  1 1 
       22 113634 1 1  62 LEU HD11 H -14.374 -15.467  -3.749 1.00 . A A .  62 LEU HD11 1 1 
       22 113635 1 1  62 LEU HD12 H -14.034 -17.134  -4.210 1.00 . A A .  62 LEU HD12 1 1 
       22 113636 1 1  62 LEU HD13 H -14.835 -16.050  -5.349 1.00 . A A .  62 LEU HD13 1 1 
       22 113637 1 1  62 LEU HD21 H -12.450 -17.783  -5.480 1.00 . A A .  62 LEU HD21 1 1 
       22 113638 1 1  62 LEU HD22 H -10.990 -16.808  -5.666 1.00 . A A .  62 LEU HD22 1 1 
       22 113639 1 1  62 LEU HD23 H -12.243 -16.763  -6.904 1.00 . A A .  62 LEU HD23 1 1 
       22 113640 1 1  62 LEU HG   H -12.097 -15.392  -4.295 1.00 . A A .  62 LEU HG   1 1 
       22 113641 1 1  62 LEU N    N -13.789 -12.262  -6.556 1.00 . A A .  62 LEU N    1 1 
       22 113642 1 1  62 LEU O    O -12.907 -12.798  -3.220 1.00 . A A .  62 LEU O    1 1 
       22 113643 1 1  63 GLN C    C -11.399 -10.363  -2.898 1.00 . A A .  63 GLN C    1 1 
       22 113644 1 1  63 GLN CA   C -10.709 -11.284  -3.901 1.00 . A A .  63 GLN CA   1 1 
       22 113645 1 1  63 GLN CB   C  -9.663 -10.489  -4.691 1.00 . A A .  63 GLN CB   1 1 
       22 113646 1 1  63 GLN CD   C  -8.296  -8.782  -3.399 1.00 . A A .  63 GLN CD   1 1 
       22 113647 1 1  63 GLN CG   C  -8.363 -10.188  -3.960 1.00 . A A .  63 GLN CG   1 1 
       22 113648 1 1  63 GLN H    H -11.502 -11.779  -5.796 1.00 . A A .  63 GLN H    1 1 
       22 113649 1 1  63 GLN HA   H -10.217 -12.047  -3.322 1.00 . A A .  63 GLN HA   1 1 
       22 113650 1 1  63 GLN HB2  H  -9.419 -11.054  -5.580 1.00 . A A .  63 GLN HB2  1 1 
       22 113651 1 1  63 GLN HB3  H -10.109  -9.549  -4.979 1.00 . A A .  63 GLN HB3  1 1 
       22 113652 1 1  63 GLN HE21 H  -6.397  -9.066  -2.797 1.00 . A A .  63 GLN HE21 1 1 
       22 113653 1 1  63 GLN HE22 H  -7.032  -7.524  -2.468 1.00 . A A .  63 GLN HE22 1 1 
       22 113654 1 1  63 GLN HG2  H  -8.260 -10.888  -3.142 1.00 . A A .  63 GLN HG2  1 1 
       22 113655 1 1  63 GLN HG3  H  -7.544 -10.325  -4.650 1.00 . A A .  63 GLN HG3  1 1 
       22 113656 1 1  63 GLN N    N -11.638 -11.905  -4.834 1.00 . A A .  63 GLN N    1 1 
       22 113657 1 1  63 GLN NE2  N  -7.140  -8.427  -2.832 1.00 . A A .  63 GLN NE2  1 1 
       22 113658 1 1  63 GLN O    O -11.150 -10.441  -1.697 1.00 . A A .  63 GLN O    1 1 
       22 113659 1 1  63 GLN OE1  O  -9.260  -8.005  -3.493 1.00 . A A .  63 GLN OE1  1 1 
       22 113660 1 1  64 GLU C    C -13.928  -9.253  -1.624 1.00 . A A .  64 GLU C    1 1 
       22 113661 1 1  64 GLU CA   C -12.953  -8.526  -2.546 1.00 . A A .  64 GLU CA   1 1 
       22 113662 1 1  64 GLU CB   C -13.683  -7.492  -3.419 1.00 . A A .  64 GLU CB   1 1 
       22 113663 1 1  64 GLU CD   C -14.473  -5.877  -1.637 1.00 . A A .  64 GLU CD   1 1 
       22 113664 1 1  64 GLU CG   C -14.873  -6.798  -2.771 1.00 . A A .  64 GLU CG   1 1 
       22 113665 1 1  64 GLU H    H -12.424  -9.466  -4.365 1.00 . A A .  64 GLU H    1 1 
       22 113666 1 1  64 GLU HA   H -12.238  -8.020  -1.914 1.00 . A A .  64 GLU HA   1 1 
       22 113667 1 1  64 GLU HB2  H -12.970  -6.732  -3.700 1.00 . A A .  64 GLU HB2  1 1 
       22 113668 1 1  64 GLU HB3  H -14.034  -7.995  -4.306 1.00 . A A .  64 GLU HB3  1 1 
       22 113669 1 1  64 GLU HG2  H -15.385  -6.218  -3.522 1.00 . A A .  64 GLU HG2  1 1 
       22 113670 1 1  64 GLU HG3  H -15.545  -7.552  -2.385 1.00 . A A .  64 GLU HG3  1 1 
       22 113671 1 1  64 GLU N    N -12.258  -9.479  -3.400 1.00 . A A .  64 GLU N    1 1 
       22 113672 1 1  64 GLU O    O -14.037  -8.934  -0.435 1.00 . A A .  64 GLU O    1 1 
       22 113673 1 1  64 GLU OE1  O -13.591  -5.028  -1.858 1.00 . A A .  64 GLU OE1  1 1 
       22 113674 1 1  64 GLU OE2  O -15.024  -6.000  -0.519 1.00 . A A .  64 GLU OE2  1 1 
       22 113675 1 1  65 THR C    C -14.869 -11.702  -0.210 1.00 . A A .  65 THR C    1 1 
       22 113676 1 1  65 THR CA   C -15.584 -11.000  -1.359 1.00 . A A .  65 THR CA   1 1 
       22 113677 1 1  65 THR CB   C -16.300 -12.081  -2.192 1.00 . A A .  65 THR CB   1 1 
       22 113678 1 1  65 THR CG2  C -17.211 -12.913  -1.292 1.00 . A A .  65 THR CG2  1 1 
       22 113679 1 1  65 THR H    H -14.513 -10.463  -3.111 1.00 . A A .  65 THR H    1 1 
       22 113680 1 1  65 THR HA   H -16.322 -10.322  -0.958 1.00 . A A .  65 THR HA   1 1 
       22 113681 1 1  65 THR HB   H -15.566 -12.741  -2.629 1.00 . A A .  65 THR HB   1 1 
       22 113682 1 1  65 THR HG1  H -17.613 -10.782  -2.841 1.00 . A A .  65 THR HG1  1 1 
       22 113683 1 1  65 THR HG21 H -17.824 -12.254  -0.698 1.00 . A A .  65 THR HG21 1 1 
       22 113684 1 1  65 THR HG22 H -16.609 -13.531  -0.644 1.00 . A A .  65 THR HG22 1 1 
       22 113685 1 1  65 THR HG23 H -17.844 -13.539  -1.904 1.00 . A A .  65 THR HG23 1 1 
       22 113686 1 1  65 THR N    N -14.635 -10.242  -2.162 1.00 . A A .  65 THR N    1 1 
       22 113687 1 1  65 THR O    O -15.294 -11.618   0.938 1.00 . A A .  65 THR O    1 1 
       22 113688 1 1  65 THR OG1  O -17.065 -11.464  -3.238 1.00 . A A .  65 THR OG1  1 1 
       22 113689 1 1  66 THR C    C -12.345 -12.155   1.448 1.00 . A A .  66 THR C    1 1 
       22 113690 1 1  66 THR CA   C -13.008 -13.125   0.479 1.00 . A A .  66 THR CA   1 1 
       22 113691 1 1  66 THR CB   C -11.901 -13.965  -0.168 1.00 . A A .  66 THR CB   1 1 
       22 113692 1 1  66 THR CG2  C -12.471 -14.867  -1.252 1.00 . A A .  66 THR CG2  1 1 
       22 113693 1 1  66 THR H    H -13.493 -12.430  -1.463 1.00 . A A .  66 THR H    1 1 
       22 113694 1 1  66 THR HA   H -13.672 -13.777   1.027 1.00 . A A .  66 THR HA   1 1 
       22 113695 1 1  66 THR HB   H -11.431 -14.585   0.584 1.00 . A A .  66 THR HB   1 1 
       22 113696 1 1  66 THR HG1  H -11.389 -12.347  -1.141 1.00 . A A .  66 THR HG1  1 1 
       22 113697 1 1  66 THR HG21 H -12.573 -15.868  -0.869 1.00 . A A .  66 THR HG21 1 1 
       22 113698 1 1  66 THR HG22 H -11.808 -14.872  -2.103 1.00 . A A .  66 THR HG22 1 1 
       22 113699 1 1  66 THR HG23 H -13.440 -14.498  -1.553 1.00 . A A .  66 THR HG23 1 1 
       22 113700 1 1  66 THR N    N -13.782 -12.399  -0.527 1.00 . A A .  66 THR N    1 1 
       22 113701 1 1  66 THR O    O -12.182 -12.454   2.629 1.00 . A A .  66 THR O    1 1 
       22 113702 1 1  66 THR OG1  O -10.924 -13.089  -0.746 1.00 . A A .  66 THR OG1  1 1 
       22 113703 1 1  67 HIS C    C -12.196  -9.587   2.896 1.00 . A A .  67 HIS C    1 1 
       22 113704 1 1  67 HIS CA   C -11.284  -9.983   1.733 1.00 . A A .  67 HIS CA   1 1 
       22 113705 1 1  67 HIS CB   C -10.991  -8.762   0.856 1.00 . A A .  67 HIS CB   1 1 
       22 113706 1 1  67 HIS CD2  C  -9.762  -7.359   2.666 1.00 . A A .  67 HIS CD2  1 1 
       22 113707 1 1  67 HIS CE1  C -10.554  -5.387   2.115 1.00 . A A .  67 HIS CE1  1 1 
       22 113708 1 1  67 HIS CG   C -10.598  -7.534   1.617 1.00 . A A .  67 HIS CG   1 1 
       22 113709 1 1  67 HIS H    H -12.079 -10.834  -0.030 1.00 . A A .  67 HIS H    1 1 
       22 113710 1 1  67 HIS HA   H -10.358 -10.372   2.129 1.00 . A A .  67 HIS HA   1 1 
       22 113711 1 1  67 HIS HB2  H -10.186  -9.015   0.183 1.00 . A A .  67 HIS HB2  1 1 
       22 113712 1 1  67 HIS HB3  H -11.878  -8.539   0.284 1.00 . A A .  67 HIS HB3  1 1 
       22 113713 1 1  67 HIS HD1  H -11.706  -6.082   0.574 1.00 . A A .  67 HIS HD1  1 1 
       22 113714 1 1  67 HIS HD2  H  -9.207  -8.130   3.177 1.00 . A A .  67 HIS HD2  1 1 
       22 113715 1 1  67 HIS HE1  H -10.748  -4.325   2.100 1.00 . A A .  67 HIS HE1  1 1 
       22 113716 1 1  67 HIS N    N -11.936 -11.002   0.925 1.00 . A A .  67 HIS N    1 1 
       22 113717 1 1  67 HIS ND1  N -11.077  -6.280   1.297 1.00 . A A .  67 HIS ND1  1 1 
       22 113718 1 1  67 HIS NE2  N  -9.752  -6.015   2.954 1.00 . A A .  67 HIS NE2  1 1 
       22 113719 1 1  67 HIS O    O -11.788  -9.600   4.061 1.00 . A A .  67 HIS O    1 1 
       22 113720 1 1  68 LEU C    C -14.688  -9.959   4.592 1.00 . A A .  68 LEU C    1 1 
       22 113721 1 1  68 LEU CA   C -14.389  -8.842   3.608 1.00 . A A .  68 LEU CA   1 1 
       22 113722 1 1  68 LEU CB   C -15.697  -8.354   2.969 1.00 . A A .  68 LEU CB   1 1 
       22 113723 1 1  68 LEU CD1  C -16.976  -6.774   1.537 1.00 . A A .  68 LEU CD1  1 1 
       22 113724 1 1  68 LEU CD2  C -15.177  -5.904   3.063 1.00 . A A .  68 LEU CD2  1 1 
       22 113725 1 1  68 LEU CG   C -15.613  -7.061   2.159 1.00 . A A .  68 LEU CG   1 1 
       22 113726 1 1  68 LEU H    H -13.732  -9.293   1.643 1.00 . A A .  68 LEU H    1 1 
       22 113727 1 1  68 LEU HA   H -13.956  -8.037   4.183 1.00 . A A .  68 LEU HA   1 1 
       22 113728 1 1  68 LEU HB2  H -16.055  -9.133   2.312 1.00 . A A .  68 LEU HB2  1 1 
       22 113729 1 1  68 LEU HB3  H -16.413  -8.202   3.763 1.00 . A A .  68 LEU HB3  1 1 
       22 113730 1 1  68 LEU HD11 H -17.058  -5.720   1.317 1.00 . A A .  68 LEU HD11 1 1 
       22 113731 1 1  68 LEU HD12 H -17.755  -7.060   2.229 1.00 . A A .  68 LEU HD12 1 1 
       22 113732 1 1  68 LEU HD13 H -17.081  -7.341   0.624 1.00 . A A .  68 LEU HD13 1 1 
       22 113733 1 1  68 LEU HD21 H -14.151  -5.644   2.846 1.00 . A A .  68 LEU HD21 1 1 
       22 113734 1 1  68 LEU HD22 H -15.262  -6.203   4.099 1.00 . A A .  68 LEU HD22 1 1 
       22 113735 1 1  68 LEU HD23 H -15.811  -5.047   2.886 1.00 . A A .  68 LEU HD23 1 1 
       22 113736 1 1  68 LEU HG   H -14.876  -7.171   1.376 1.00 . A A .  68 LEU HG   1 1 
       22 113737 1 1  68 LEU N    N -13.444  -9.258   2.578 1.00 . A A .  68 LEU N    1 1 
       22 113738 1 1  68 LEU O    O -14.838  -9.709   5.786 1.00 . A A .  68 LEU O    1 1 
       22 113739 1 1  69 MET C    C -13.875 -12.505   5.958 1.00 . A A .  69 MET C    1 1 
       22 113740 1 1  69 MET CA   C -15.060 -12.287   5.024 1.00 . A A .  69 MET CA   1 1 
       22 113741 1 1  69 MET CB   C -15.363 -13.585   4.273 1.00 . A A .  69 MET CB   1 1 
       22 113742 1 1  69 MET CE   C -16.709 -17.501   5.516 1.00 . A A .  69 MET CE   1 1 
       22 113743 1 1  69 MET CG   C -15.932 -14.701   5.174 1.00 . A A .  69 MET CG   1 1 
       22 113744 1 1  69 MET H    H -14.642 -11.368   3.153 1.00 . A A .  69 MET H    1 1 
       22 113745 1 1  69 MET HA   H -15.916 -12.025   5.627 1.00 . A A .  69 MET HA   1 1 
       22 113746 1 1  69 MET HB2  H -16.085 -13.370   3.498 1.00 . A A .  69 MET HB2  1 1 
       22 113747 1 1  69 MET HB3  H -14.448 -13.942   3.823 1.00 . A A .  69 MET HB3  1 1 
       22 113748 1 1  69 MET HE1  H -16.510 -17.115   6.509 1.00 . A A .  69 MET HE1  1 1 
       22 113749 1 1  69 MET HE2  H -16.322 -18.505   5.435 1.00 . A A .  69 MET HE2  1 1 
       22 113750 1 1  69 MET HE3  H -17.774 -17.510   5.344 1.00 . A A .  69 MET HE3  1 1 
       22 113751 1 1  69 MET HG2  H -15.343 -14.776   6.077 1.00 . A A .  69 MET HG2  1 1 
       22 113752 1 1  69 MET HG3  H -16.957 -14.477   5.432 1.00 . A A .  69 MET HG3  1 1 
       22 113753 1 1  69 MET N    N -14.772 -11.197   4.110 1.00 . A A .  69 MET N    1 1 
       22 113754 1 1  69 MET O    O -14.067 -12.713   7.142 1.00 . A A .  69 MET O    1 1 
       22 113755 1 1  69 MET SD   S -15.852 -16.368   4.207 1.00 . A A .  69 MET SD   1 1 
       22 113756 1 1  70 GLU C    C -11.303 -11.681   7.351 1.00 . A A .  70 GLU C    1 1 
       22 113757 1 1  70 GLU CA   C -11.435 -12.652   6.177 1.00 . A A .  70 GLU CA   1 1 
       22 113758 1 1  70 GLU CB   C -10.205 -12.499   5.281 1.00 . A A .  70 GLU CB   1 1 
       22 113759 1 1  70 GLU CD   C  -7.689 -12.621   5.121 1.00 . A A .  70 GLU CD   1 1 
       22 113760 1 1  70 GLU CG   C  -8.898 -12.752   6.014 1.00 . A A .  70 GLU CG   1 1 
       22 113761 1 1  70 GLU H    H -12.588 -12.281   4.444 1.00 . A A .  70 GLU H    1 1 
       22 113762 1 1  70 GLU HA   H -11.440 -13.646   6.603 1.00 . A A .  70 GLU HA   1 1 
       22 113763 1 1  70 GLU HB2  H -10.282 -13.205   4.467 1.00 . A A .  70 GLU HB2  1 1 
       22 113764 1 1  70 GLU HB3  H -10.191 -11.493   4.885 1.00 . A A .  70 GLU HB3  1 1 
       22 113765 1 1  70 GLU HG2  H  -8.809 -12.037   6.818 1.00 . A A .  70 GLU HG2  1 1 
       22 113766 1 1  70 GLU HG3  H  -8.917 -13.749   6.425 1.00 . A A .  70 GLU HG3  1 1 
       22 113767 1 1  70 GLU N    N -12.661 -12.456   5.407 1.00 . A A .  70 GLU N    1 1 
       22 113768 1 1  70 GLU O    O -10.938 -12.074   8.457 1.00 . A A .  70 GLU O    1 1 
       22 113769 1 1  70 GLU OE1  O  -7.735 -13.124   3.982 1.00 . A A .  70 GLU OE1  1 1 
       22 113770 1 1  70 GLU OE2  O  -6.685 -12.025   5.552 1.00 . A A .  70 GLU OE2  1 1 
       22 113771 1 1  71 ASN C    C -12.481  -9.773   9.272 1.00 . A A .  71 ASN C    1 1 
       22 113772 1 1  71 ASN CA   C -11.504  -9.410   8.160 1.00 . A A .  71 ASN CA   1 1 
       22 113773 1 1  71 ASN CB   C -11.830  -8.020   7.599 1.00 . A A .  71 ASN CB   1 1 
       22 113774 1 1  71 ASN CG   C -10.890  -7.612   6.468 1.00 . A A .  71 ASN CG   1 1 
       22 113775 1 1  71 ASN H    H -11.860 -10.142   6.201 1.00 . A A .  71 ASN H    1 1 
       22 113776 1 1  71 ASN HA   H -10.503  -9.404   8.568 1.00 . A A .  71 ASN HA   1 1 
       22 113777 1 1  71 ASN HB2  H -12.843  -8.025   7.222 1.00 . A A .  71 ASN HB2  1 1 
       22 113778 1 1  71 ASN HB3  H -11.751  -7.296   8.396 1.00 . A A .  71 ASN HB3  1 1 
       22 113779 1 1  71 ASN HD21 H  -9.354  -7.374   7.748 1.00 . A A .  71 ASN HD21 1 1 
       22 113780 1 1  71 ASN HD22 H  -8.960  -7.173   6.106 1.00 . A A .  71 ASN HD22 1 1 
       22 113781 1 1  71 ASN N    N -11.588 -10.410   7.105 1.00 . A A .  71 ASN N    1 1 
       22 113782 1 1  71 ASN ND2  N  -9.632  -7.321   6.804 1.00 . A A .  71 ASN ND2  1 1 
       22 113783 1 1  71 ASN O    O -12.177  -9.605  10.448 1.00 . A A .  71 ASN O    1 1 
       22 113784 1 1  71 ASN OD1  O -11.296  -7.548   5.309 1.00 . A A .  71 ASN OD1  1 1 
       22 113785 1 1  72 LEU C    C -14.205 -11.884  10.654 1.00 . A A .  72 LEU C    1 1 
       22 113786 1 1  72 LEU CA   C -14.655 -10.663   9.868 1.00 . A A .  72 LEU CA   1 1 
       22 113787 1 1  72 LEU CB   C -15.987 -10.940   9.175 1.00 . A A .  72 LEU CB   1 1 
       22 113788 1 1  72 LEU CD1  C -17.879 -10.025   7.846 1.00 . A A .  72 LEU CD1  1 1 
       22 113789 1 1  72 LEU CD2  C -17.431  -9.151  10.173 1.00 . A A .  72 LEU CD2  1 1 
       22 113790 1 1  72 LEU CG   C -16.807  -9.686   8.869 1.00 . A A .  72 LEU CG   1 1 
       22 113791 1 1  72 LEU H    H -13.835 -10.400   7.937 1.00 . A A .  72 LEU H    1 1 
       22 113792 1 1  72 LEU HA   H -14.784  -9.857  10.577 1.00 . A A .  72 LEU HA   1 1 
       22 113793 1 1  72 LEU HB2  H -15.785 -11.449   8.245 1.00 . A A .  72 LEU HB2  1 1 
       22 113794 1 1  72 LEU HB3  H -16.573 -11.581   9.816 1.00 . A A .  72 LEU HB3  1 1 
       22 113795 1 1  72 LEU HD11 H -17.900  -9.262   7.082 1.00 . A A .  72 LEU HD11 1 1 
       22 113796 1 1  72 LEU HD12 H -18.839 -10.072   8.334 1.00 . A A .  72 LEU HD12 1 1 
       22 113797 1 1  72 LEU HD13 H -17.658 -10.982   7.396 1.00 . A A .  72 LEU HD13 1 1 
       22 113798 1 1  72 LEU HD21 H -16.675  -8.633  10.746 1.00 . A A .  72 LEU HD21 1 1 
       22 113799 1 1  72 LEU HD22 H -17.819  -9.975  10.753 1.00 . A A .  72 LEU HD22 1 1 
       22 113800 1 1  72 LEU HD23 H -18.233  -8.468   9.934 1.00 . A A .  72 LEU HD23 1 1 
       22 113801 1 1  72 LEU HG   H -16.160  -8.922   8.470 1.00 . A A .  72 LEU HG   1 1 
       22 113802 1 1  72 LEU N    N -13.649 -10.280   8.892 1.00 . A A .  72 LEU N    1 1 
       22 113803 1 1  72 LEU O    O -14.380 -11.941  11.867 1.00 . A A .  72 LEU O    1 1 
       22 113804 1 1  73 LEU C    C -11.984 -13.731  11.550 1.00 . A A .  73 LEU C    1 1 
       22 113805 1 1  73 LEU CA   C -13.146 -14.060  10.632 1.00 . A A .  73 LEU CA   1 1 
       22 113806 1 1  73 LEU CB   C -12.715 -15.099   9.605 1.00 . A A .  73 LEU CB   1 1 
       22 113807 1 1  73 LEU CD1  C -13.341 -16.312   7.535 1.00 . A A .  73 LEU CD1  1 1 
       22 113808 1 1  73 LEU CD2  C -14.581 -16.756   9.686 1.00 . A A .  73 LEU CD2  1 1 
       22 113809 1 1  73 LEU CG   C -13.870 -15.709   8.823 1.00 . A A .  73 LEU CG   1 1 
       22 113810 1 1  73 LEU H    H -13.489 -12.755   8.995 1.00 . A A .  73 LEU H    1 1 
       22 113811 1 1  73 LEU HA   H -13.943 -14.464  11.235 1.00 . A A .  73 LEU HA   1 1 
       22 113812 1 1  73 LEU HB2  H -12.041 -14.629   8.906 1.00 . A A .  73 LEU HB2  1 1 
       22 113813 1 1  73 LEU HB3  H -12.196 -15.894  10.123 1.00 . A A .  73 LEU HB3  1 1 
       22 113814 1 1  73 LEU HD11 H -12.391 -15.864   7.289 1.00 . A A .  73 LEU HD11 1 1 
       22 113815 1 1  73 LEU HD12 H -14.043 -16.132   6.737 1.00 . A A .  73 LEU HD12 1 1 
       22 113816 1 1  73 LEU HD13 H -13.210 -17.378   7.665 1.00 . A A .  73 LEU HD13 1 1 
       22 113817 1 1  73 LEU HD21 H -15.113 -16.263  10.485 1.00 . A A .  73 LEU HD21 1 1 
       22 113818 1 1  73 LEU HD22 H -13.847 -17.433  10.106 1.00 . A A .  73 LEU HD22 1 1 
       22 113819 1 1  73 LEU HD23 H -15.278 -17.311   9.078 1.00 . A A .  73 LEU HD23 1 1 
       22 113820 1 1  73 LEU HG   H -14.591 -14.938   8.590 1.00 . A A .  73 LEU HG   1 1 
       22 113821 1 1  73 LEU N    N -13.612 -12.854   9.962 1.00 . A A .  73 LEU N    1 1 
       22 113822 1 1  73 LEU O    O -11.769 -14.403  12.557 1.00 . A A .  73 LEU O    1 1 
       22 113823 1 1  74 ASP C    C -10.660 -11.711  13.324 1.00 . A A .  74 ASP C    1 1 
       22 113824 1 1  74 ASP CA   C -10.099 -12.288  12.019 1.00 . A A .  74 ASP CA   1 1 
       22 113825 1 1  74 ASP CB   C  -9.271 -11.239  11.272 1.00 . A A .  74 ASP CB   1 1 
       22 113826 1 1  74 ASP CG   C  -7.817 -11.202  11.720 1.00 . A A .  74 ASP CG   1 1 
       22 113827 1 1  74 ASP H    H -11.432 -12.208  10.375 1.00 . A A .  74 ASP H    1 1 
       22 113828 1 1  74 ASP HA   H  -9.478 -13.148  12.234 1.00 . A A .  74 ASP HA   1 1 
       22 113829 1 1  74 ASP HB2  H  -9.303 -11.462  10.218 1.00 . A A .  74 ASP HB2  1 1 
       22 113830 1 1  74 ASP HB3  H  -9.710 -10.267  11.449 1.00 . A A .  74 ASP HB3  1 1 
       22 113831 1 1  74 ASP N    N -11.227 -12.700  11.199 1.00 . A A .  74 ASP N    1 1 
       22 113832 1 1  74 ASP O    O -10.142 -11.968  14.404 1.00 . A A .  74 ASP O    1 1 
       22 113833 1 1  74 ASP OD1  O  -7.295 -12.270  12.098 1.00 . A A .  74 ASP OD1  1 1 
       22 113834 1 1  74 ASP OD2  O  -7.194 -10.114  11.667 1.00 . A A .  74 ASP OD2  1 1 
       22 113835 1 1  75 GLU C    C -12.844 -11.449  15.332 1.00 . A A .  75 GLU C    1 1 
       22 113836 1 1  75 GLU CA   C -12.345 -10.348  14.410 1.00 . A A .  75 GLU CA   1 1 
       22 113837 1 1  75 GLU CB   C -13.538  -9.468  14.038 1.00 . A A .  75 GLU CB   1 1 
       22 113838 1 1  75 GLU CD   C -14.430  -7.219  13.404 1.00 . A A .  75 GLU CD   1 1 
       22 113839 1 1  75 GLU CG   C -13.211  -8.135  13.411 1.00 . A A .  75 GLU CG   1 1 
       22 113840 1 1  75 GLU H    H -12.120 -10.753  12.338 1.00 . A A .  75 GLU H    1 1 
       22 113841 1 1  75 GLU HA   H -11.609  -9.745  14.922 1.00 . A A .  75 GLU HA   1 1 
       22 113842 1 1  75 GLU HB2  H -14.151 -10.019  13.342 1.00 . A A .  75 GLU HB2  1 1 
       22 113843 1 1  75 GLU HB3  H -14.105  -9.279  14.938 1.00 . A A .  75 GLU HB3  1 1 
       22 113844 1 1  75 GLU HG2  H -12.418  -7.665  13.974 1.00 . A A .  75 GLU HG2  1 1 
       22 113845 1 1  75 GLU HG3  H -12.884  -8.293  12.393 1.00 . A A .  75 GLU HG3  1 1 
       22 113846 1 1  75 GLU N    N -11.734 -10.934  13.221 1.00 . A A .  75 GLU N    1 1 
       22 113847 1 1  75 GLU O    O -12.584 -11.433  16.537 1.00 . A A .  75 GLU O    1 1 
       22 113848 1 1  75 GLU OE1  O -14.907  -6.875  14.510 1.00 . A A .  75 GLU OE1  1 1 
       22 113849 1 1  75 GLU OE2  O -14.917  -6.849  12.313 1.00 . A A .  75 GLU OE2  1 1 
       22 113850 1 1  76 ALA C    C -13.037 -14.399  16.160 1.00 . A A .  76 ALA C    1 1 
       22 113851 1 1  76 ALA CA   C -14.105 -13.509  15.540 1.00 . A A .  76 ALA CA   1 1 
       22 113852 1 1  76 ALA CB   C -15.041 -14.355  14.688 1.00 . A A .  76 ALA CB   1 1 
       22 113853 1 1  76 ALA H    H -13.727 -12.375  13.792 1.00 . A A .  76 ALA H    1 1 
       22 113854 1 1  76 ALA HA   H -14.655 -13.107  16.374 1.00 . A A .  76 ALA HA   1 1 
       22 113855 1 1  76 ALA HB1  H -14.483 -15.157  14.228 1.00 . A A .  76 ALA HB1  1 1 
       22 113856 1 1  76 ALA HB2  H -15.489 -13.741  13.921 1.00 . A A .  76 ALA HB2  1 1 
       22 113857 1 1  76 ALA HB3  H -15.819 -14.772  15.312 1.00 . A A .  76 ALA HB3  1 1 
       22 113858 1 1  76 ALA N    N -13.561 -12.409  14.755 1.00 . A A .  76 ALA N    1 1 
       22 113859 1 1  76 ALA O    O -13.209 -14.880  17.276 1.00 . A A .  76 ALA O    1 1 
       22 113860 1 1  77 ARG C    C -10.115 -14.780  17.089 1.00 . A A .  77 ARG C    1 1 
       22 113861 1 1  77 ARG CA   C -10.916 -15.498  16.007 1.00 . A A .  77 ARG CA   1 1 
       22 113862 1 1  77 ARG CB   C  -9.993 -16.032  14.914 1.00 . A A .  77 ARG CB   1 1 
       22 113863 1 1  77 ARG CD   C  -8.006 -15.764  13.470 1.00 . A A .  77 ARG CD   1 1 
       22 113864 1 1  77 ARG CG   C  -8.975 -15.056  14.396 1.00 . A A .  77 ARG CG   1 1 
       22 113865 1 1  77 ARG CZ   C  -5.687 -15.333  12.790 1.00 . A A .  77 ARG CZ   1 1 
       22 113866 1 1  77 ARG H    H -11.816 -14.221  14.567 1.00 . A A .  77 ARG H    1 1 
       22 113867 1 1  77 ARG HA   H -11.394 -16.331  16.500 1.00 . A A .  77 ARG HA   1 1 
       22 113868 1 1  77 ARG HB2  H  -9.463 -16.884  15.309 1.00 . A A .  77 ARG HB2  1 1 
       22 113869 1 1  77 ARG HB3  H -10.608 -16.348  14.083 1.00 . A A .  77 ARG HB3  1 1 
       22 113870 1 1  77 ARG HD2  H  -7.601 -16.625  13.981 1.00 . A A .  77 ARG HD2  1 1 
       22 113871 1 1  77 ARG HD3  H  -8.541 -16.091  12.589 1.00 . A A .  77 ARG HD3  1 1 
       22 113872 1 1  77 ARG HE   H  -7.084 -13.938  12.983 1.00 . A A .  77 ARG HE   1 1 
       22 113873 1 1  77 ARG HG2  H  -9.478 -14.268  13.855 1.00 . A A .  77 ARG HG2  1 1 
       22 113874 1 1  77 ARG HG3  H  -8.431 -14.630  15.225 1.00 . A A .  77 ARG HG3  1 1 
       22 113875 1 1  77 ARG HH11 H  -5.336 -17.061  13.790 1.00 . A A .  77 ARG HH11 1 1 
       22 113876 1 1  77 ARG HH12 H  -5.415 -17.209  12.065 1.00 . A A .  77 ARG HH12 1 1 
       22 113877 1 1  77 ARG HH21 H  -4.477 -13.801  13.020 1.00 . A A .  77 ARG HH21 1 1 
       22 113878 1 1  77 ARG HH22 H  -4.415 -14.474  11.473 1.00 . A A .  77 ARG HH22 1 1 
       22 113879 1 1  77 ARG N    N -11.935 -14.630  15.451 1.00 . A A .  77 ARG N    1 1 
       22 113880 1 1  77 ARG NE   N  -6.910 -14.899  13.061 1.00 . A A .  77 ARG NE   1 1 
       22 113881 1 1  77 ARG NH1  N  -5.404 -16.632  12.890 1.00 . A A .  77 ARG NH1  1 1 
       22 113882 1 1  77 ARG NH2  N  -4.743 -14.475  12.416 1.00 . A A .  77 ARG NH2  1 1 
       22 113883 1 1  77 ARG O    O  -9.671 -15.404  18.044 1.00 . A A .  77 ARG O    1 1 
       22 113884 1 1  78 ARG C    C -10.117 -12.495  19.162 1.00 . A A .  78 ARG C    1 1 
       22 113885 1 1  78 ARG CA   C  -9.209 -12.697  17.954 1.00 . A A .  78 ARG CA   1 1 
       22 113886 1 1  78 ARG CB   C  -8.809 -11.321  17.419 1.00 . A A .  78 ARG CB   1 1 
       22 113887 1 1  78 ARG CD   C  -6.526 -11.860  16.538 1.00 . A A .  78 ARG CD   1 1 
       22 113888 1 1  78 ARG CG   C  -7.896 -11.326  16.214 1.00 . A A .  78 ARG CG   1 1 
       22 113889 1 1  78 ARG CZ   C  -4.396 -12.271  15.374 1.00 . A A .  78 ARG CZ   1 1 
       22 113890 1 1  78 ARG H    H -10.299 -13.014  16.156 1.00 . A A .  78 ARG H    1 1 
       22 113891 1 1  78 ARG HA   H  -8.321 -13.238  18.236 1.00 . A A .  78 ARG HA   1 1 
       22 113892 1 1  78 ARG HB2  H  -9.712 -10.792  17.150 1.00 . A A .  78 ARG HB2  1 1 
       22 113893 1 1  78 ARG HB3  H  -8.309 -10.788  18.214 1.00 . A A .  78 ARG HB3  1 1 
       22 113894 1 1  78 ARG HD2  H  -6.102 -11.275  17.340 1.00 . A A .  78 ARG HD2  1 1 
       22 113895 1 1  78 ARG HD3  H  -6.616 -12.888  16.851 1.00 . A A .  78 ARG HD3  1 1 
       22 113896 1 1  78 ARG HE   H  -5.970 -11.368  14.564 1.00 . A A .  78 ARG HE   1 1 
       22 113897 1 1  78 ARG HG2  H  -8.335 -11.944  15.446 1.00 . A A .  78 ARG HG2  1 1 
       22 113898 1 1  78 ARG HG3  H  -7.798 -10.314  15.846 1.00 . A A .  78 ARG HG3  1 1 
       22 113899 1 1  78 ARG HH11 H  -4.014 -13.837  16.599 1.00 . A A .  78 ARG HH11 1 1 
       22 113900 1 1  78 ARG HH12 H  -3.548 -12.282  17.209 1.00 . A A .  78 ARG HH12 1 1 
       22 113901 1 1  78 ARG HH21 H  -3.291 -11.321  13.977 1.00 . A A .  78 ARG HH21 1 1 
       22 113902 1 1  78 ARG HH22 H  -3.529 -12.971  13.718 1.00 . A A .  78 ARG HH22 1 1 
       22 113903 1 1  78 ARG N    N  -9.937 -13.469  16.946 1.00 . A A .  78 ARG N    1 1 
       22 113904 1 1  78 ARG NE   N  -5.636 -11.791  15.381 1.00 . A A .  78 ARG NE   1 1 
       22 113905 1 1  78 ARG NH1  N  -3.900 -12.847  16.461 1.00 . A A .  78 ARG NH1  1 1 
       22 113906 1 1  78 ARG NH2  N  -3.659 -12.205  14.279 1.00 . A A .  78 ARG NH2  1 1 
       22 113907 1 1  78 ARG O    O  -9.693 -11.956  20.180 1.00 . A A .  78 ARG O    1 1 
       22 113908 1 1  79 GLY C    C -12.940 -11.374  20.218 1.00 . A A .  79 GLY C    1 1 
       22 113909 1 1  79 GLY CA   C -12.321 -12.762  20.127 1.00 . A A .  79 GLY CA   1 1 
       22 113910 1 1  79 GLY H    H -11.665 -13.333  18.202 1.00 . A A .  79 GLY H    1 1 
       22 113911 1 1  79 GLY HA2  H -13.115 -13.482  19.995 1.00 . A A .  79 GLY HA2  1 1 
       22 113912 1 1  79 GLY HA3  H -11.808 -12.965  21.057 1.00 . A A .  79 GLY HA3  1 1 
       22 113913 1 1  79 GLY N    N -11.373 -12.916  19.038 1.00 . A A .  79 GLY N    1 1 
       22 113914 1 1  79 GLY O    O -13.636 -11.067  21.186 1.00 . A A .  79 GLY O    1 1 
       22 113915 1 1  80 GLU C    C -14.709  -9.132  18.779 1.00 . A A .  80 GLU C    1 1 
       22 113916 1 1  80 GLU CA   C -13.241  -9.175  19.195 1.00 . A A .  80 GLU CA   1 1 
       22 113917 1 1  80 GLU CB   C -12.409  -8.303  18.253 1.00 . A A .  80 GLU CB   1 1 
       22 113918 1 1  80 GLU CD   C -10.063  -7.695  17.503 1.00 . A A .  80 GLU CD   1 1 
       22 113919 1 1  80 GLU CG   C -10.912  -8.404  18.534 1.00 . A A .  80 GLU CG   1 1 
       22 113920 1 1  80 GLU H    H -12.154 -10.841  18.461 1.00 . A A .  80 GLU H    1 1 
       22 113921 1 1  80 GLU HA   H -13.199  -8.763  20.192 1.00 . A A .  80 GLU HA   1 1 
       22 113922 1 1  80 GLU HB2  H -12.593  -8.619  17.236 1.00 . A A .  80 GLU HB2  1 1 
       22 113923 1 1  80 GLU HB3  H -12.717  -7.275  18.371 1.00 . A A .  80 GLU HB3  1 1 
       22 113924 1 1  80 GLU HG2  H -10.714  -7.966  19.502 1.00 . A A .  80 GLU HG2  1 1 
       22 113925 1 1  80 GLU HG3  H -10.635  -9.448  18.549 1.00 . A A .  80 GLU HG3  1 1 
       22 113926 1 1  80 GLU N    N -12.703 -10.538  19.213 1.00 . A A .  80 GLU N    1 1 
       22 113927 1 1  80 GLU O    O -15.422  -8.175  19.083 1.00 . A A .  80 GLU O    1 1 
       22 113928 1 1  80 GLU OE1  O -10.025  -6.441  17.520 1.00 . A A .  80 GLU OE1  1 1 
       22 113929 1 1  80 GLU OE2  O  -9.437  -8.391  16.671 1.00 . A A .  80 GLU OE2  1 1 
       22 113930 1 1  81 MET C    C -17.237 -11.499  18.121 1.00 . A A .  81 MET C    1 1 
       22 113931 1 1  81 MET CA   C -16.548 -10.232  17.643 1.00 . A A .  81 MET CA   1 1 
       22 113932 1 1  81 MET CB   C -16.641 -10.150  16.114 1.00 . A A .  81 MET CB   1 1 
       22 113933 1 1  81 MET CE   C -17.102 -11.672  13.294 1.00 . A A .  81 MET CE   1 1 
       22 113934 1 1  81 MET CG   C -18.078 -10.202  15.580 1.00 . A A .  81 MET CG   1 1 
       22 113935 1 1  81 MET H    H -14.554 -10.910  17.864 1.00 . A A .  81 MET H    1 1 
       22 113936 1 1  81 MET HA   H -17.091  -9.402  18.074 1.00 . A A .  81 MET HA   1 1 
       22 113937 1 1  81 MET HB2  H -16.192  -9.223  15.795 1.00 . A A .  81 MET HB2  1 1 
       22 113938 1 1  81 MET HB3  H -16.090 -10.979  15.696 1.00 . A A .  81 MET HB3  1 1 
       22 113939 1 1  81 MET HE1  H -16.813 -12.122  14.231 1.00 . A A .  81 MET HE1  1 1 
       22 113940 1 1  81 MET HE2  H -16.220 -11.363  12.750 1.00 . A A .  81 MET HE2  1 1 
       22 113941 1 1  81 MET HE3  H -17.652 -12.392  12.704 1.00 . A A .  81 MET HE3  1 1 
       22 113942 1 1  81 MET HG2  H -18.534 -11.117  15.923 1.00 . A A .  81 MET HG2  1 1 
       22 113943 1 1  81 MET HG3  H -18.621  -9.360  15.983 1.00 . A A .  81 MET HG3  1 1 
       22 113944 1 1  81 MET N    N -15.161 -10.173  18.083 1.00 . A A .  81 MET N    1 1 
       22 113945 1 1  81 MET O    O -16.682 -12.598  18.049 1.00 . A A .  81 MET O    1 1 
       22 113946 1 1  81 MET SD   S -18.213 -10.143  13.634 1.00 . A A .  81 MET SD   1 1 
       22 113947 1 1  82 GLN C    C -19.928 -13.120  17.894 1.00 . A A .  82 GLN C    1 1 
       22 113948 1 1  82 GLN CA   C -19.243 -12.454  19.088 1.00 . A A .  82 GLN CA   1 1 
       22 113949 1 1  82 GLN CB   C -20.273 -11.927  20.090 1.00 . A A .  82 GLN CB   1 1 
       22 113950 1 1  82 GLN CD   C -22.095 -12.346  21.758 1.00 . A A .  82 GLN CD   1 1 
       22 113951 1 1  82 GLN CG   C -21.278 -12.927  20.610 1.00 . A A .  82 GLN CG   1 1 
       22 113952 1 1  82 GLN H    H -18.840 -10.434  18.641 1.00 . A A .  82 GLN H    1 1 
       22 113953 1 1  82 GLN HA   H -18.599 -13.171  19.571 1.00 . A A .  82 GLN HA   1 1 
       22 113954 1 1  82 GLN HB2  H -19.735 -11.532  20.938 1.00 . A A .  82 GLN HB2  1 1 
       22 113955 1 1  82 GLN HB3  H -20.819 -11.129  19.611 1.00 . A A .  82 GLN HB3  1 1 
       22 113956 1 1  82 GLN HE21 H -23.582 -11.838  20.510 1.00 . A A .  82 GLN HE21 1 1 
       22 113957 1 1  82 GLN HE22 H -23.891 -11.546  22.151 1.00 . A A .  82 GLN HE22 1 1 
       22 113958 1 1  82 GLN HG2  H -21.943 -13.207  19.808 1.00 . A A .  82 GLN HG2  1 1 
       22 113959 1 1  82 GLN HG3  H -20.753 -13.804  20.961 1.00 . A A .  82 GLN HG3  1 1 
       22 113960 1 1  82 GLN N    N -18.457 -11.336  18.608 1.00 . A A .  82 GLN N    1 1 
       22 113961 1 1  82 GLN NE2  N -23.293 -11.866  21.446 1.00 . A A .  82 GLN NE2  1 1 
       22 113962 1 1  82 GLN O    O -20.332 -12.448  16.949 1.00 . A A .  82 GLN O    1 1 
       22 113963 1 1  82 GLN OE1  O -21.642 -12.311  22.903 1.00 . A A .  82 GLN OE1  1 1 
       22 113964 1 1  83 LEU C    C -22.056 -15.590  17.338 1.00 . A A .  83 LEU C    1 1 
       22 113965 1 1  83 LEU CA   C -20.687 -15.174  16.840 1.00 . A A .  83 LEU CA   1 1 
       22 113966 1 1  83 LEU CB   C -19.902 -16.434  16.445 1.00 . A A .  83 LEU CB   1 1 
       22 113967 1 1  83 LEU CD1  C -17.990 -17.715  15.509 1.00 . A A .  83 LEU CD1  1 1 
       22 113968 1 1  83 LEU CD2  C -18.514 -15.459  14.600 1.00 . A A .  83 LEU CD2  1 1 
       22 113969 1 1  83 LEU CG   C -18.493 -16.322  15.851 1.00 . A A .  83 LEU CG   1 1 
       22 113970 1 1  83 LEU H    H -19.638 -14.941  18.671 1.00 . A A .  83 LEU H    1 1 
       22 113971 1 1  83 LEU HA   H -20.771 -14.524  15.979 1.00 . A A .  83 LEU HA   1 1 
       22 113972 1 1  83 LEU HB2  H -19.815 -17.035  17.333 1.00 . A A .  83 LEU HB2  1 1 
       22 113973 1 1  83 LEU HB3  H -20.507 -16.955  15.717 1.00 . A A .  83 LEU HB3  1 1 
       22 113974 1 1  83 LEU HD11 H -16.920 -17.754  15.638 1.00 . A A .  83 LEU HD11 1 1 
       22 113975 1 1  83 LEU HD12 H -18.238 -17.946  14.484 1.00 . A A .  83 LEU HD12 1 1 
       22 113976 1 1  83 LEU HD13 H -18.458 -18.438  16.163 1.00 . A A .  83 LEU HD13 1 1 
       22 113977 1 1  83 LEU HD21 H -17.729 -15.778  13.930 1.00 . A A .  83 LEU HD21 1 1 
       22 113978 1 1  83 LEU HD22 H -18.355 -14.425  14.873 1.00 . A A .  83 LEU HD22 1 1 
       22 113979 1 1  83 LEU HD23 H -19.470 -15.558  14.110 1.00 . A A .  83 LEU HD23 1 1 
       22 113980 1 1  83 LEU HG   H -17.832 -15.863  16.572 1.00 . A A .  83 LEU HG   1 1 
       22 113981 1 1  83 LEU N    N -20.020 -14.444  17.918 1.00 . A A .  83 LEU N    1 1 
       22 113982 1 1  83 LEU O    O -22.339 -15.506  18.528 1.00 . A A .  83 LEU O    1 1 
       22 113983 1 1  84 ASN C    C -24.701 -17.289  15.460 1.00 . A A .  84 ASN C    1 1 
       22 113984 1 1  84 ASN CA   C -24.240 -16.516  16.702 1.00 . A A .  84 ASN CA   1 1 
       22 113985 1 1  84 ASN CB   C -25.205 -15.365  17.044 1.00 . A A .  84 ASN CB   1 1 
       22 113986 1 1  84 ASN CG   C -25.263 -14.297  15.967 1.00 . A A .  84 ASN CG   1 1 
       22 113987 1 1  84 ASN H    H -22.607 -16.010  15.473 1.00 . A A .  84 ASN H    1 1 
       22 113988 1 1  84 ASN HA   H -24.188 -17.193  17.543 1.00 . A A .  84 ASN HA   1 1 
       22 113989 1 1  84 ASN HB2  H -26.195 -15.773  17.178 1.00 . A A .  84 ASN HB2  1 1 
       22 113990 1 1  84 ASN HB3  H -24.880 -14.907  17.967 1.00 . A A .  84 ASN HB3  1 1 
       22 113991 1 1  84 ASN HD21 H -25.106 -12.820  17.322 1.00 . A A .  84 ASN HD21 1 1 
       22 113992 1 1  84 ASN HD22 H -24.914 -12.335  15.707 1.00 . A A .  84 ASN HD22 1 1 
       22 113993 1 1  84 ASN N    N -22.900 -16.022  16.404 1.00 . A A .  84 ASN N    1 1 
       22 113994 1 1  84 ASN ND2  N -25.086 -13.037  16.366 1.00 . A A .  84 ASN ND2  1 1 
       22 113995 1 1  84 ASN O    O -23.936 -17.422  14.501 1.00 . A A .  84 ASN O    1 1 
       22 113996 1 1  84 ASN OD1  O -25.479 -14.596  14.794 1.00 . A A .  84 ASN OD1  1 1 
       22 113997 1 1  85 THR C    C -26.552 -17.757  13.050 1.00 . A A .  85 THR C    1 1 
       22 113998 1 1  85 THR CA   C -26.363 -18.592  14.309 1.00 . A A .  85 THR CA   1 1 
       22 113999 1 1  85 THR CB   C -27.670 -19.344  14.576 1.00 . A A .  85 THR CB   1 1 
       22 114000 1 1  85 THR CG2  C -27.511 -20.263  15.755 1.00 . A A .  85 THR CG2  1 1 
       22 114001 1 1  85 THR H    H -26.503 -17.710  16.246 1.00 . A A .  85 THR H    1 1 
       22 114002 1 1  85 THR HA   H -25.597 -19.309  14.052 1.00 . A A .  85 THR HA   1 1 
       22 114003 1 1  85 THR HB   H -27.918 -19.949  13.716 1.00 . A A .  85 THR HB   1 1 
       22 114004 1 1  85 THR HG1  H -28.607 -18.046  15.699 1.00 . A A .  85 THR HG1  1 1 
       22 114005 1 1  85 THR HG21 H -26.532 -20.131  16.188 1.00 . A A .  85 THR HG21 1 1 
       22 114006 1 1  85 THR HG22 H -27.627 -21.287  15.435 1.00 . A A .  85 THR HG22 1 1 
       22 114007 1 1  85 THR HG23 H -28.264 -20.029  16.498 1.00 . A A .  85 THR HG23 1 1 
       22 114008 1 1  85 THR N    N -25.914 -17.827  15.469 1.00 . A A .  85 THR N    1 1 
       22 114009 1 1  85 THR O    O -26.339 -18.256  11.946 1.00 . A A .  85 THR O    1 1 
       22 114010 1 1  85 THR OG1  O -28.720 -18.400  14.813 1.00 . A A .  85 THR OG1  1 1 
       22 114011 1 1  86 ASP C    C -25.822 -15.367  11.333 1.00 . A A .  86 ASP C    1 1 
       22 114012 1 1  86 ASP CA   C -27.151 -15.619  12.050 1.00 . A A .  86 ASP CA   1 1 
       22 114013 1 1  86 ASP CB   C -27.737 -14.267  12.476 1.00 . A A .  86 ASP CB   1 1 
       22 114014 1 1  86 ASP CG   C -29.190 -14.365  12.914 1.00 . A A .  86 ASP CG   1 1 
       22 114015 1 1  86 ASP H    H -27.140 -16.154  14.103 1.00 . A A .  86 ASP H    1 1 
       22 114016 1 1  86 ASP HA   H -27.827 -16.090  11.355 1.00 . A A .  86 ASP HA   1 1 
       22 114017 1 1  86 ASP HB2  H -27.156 -13.882  13.301 1.00 . A A .  86 ASP HB2  1 1 
       22 114018 1 1  86 ASP HB3  H -27.673 -13.584  11.645 1.00 . A A .  86 ASP HB3  1 1 
       22 114019 1 1  86 ASP N    N -26.964 -16.497  13.199 1.00 . A A .  86 ASP N    1 1 
       22 114020 1 1  86 ASP O    O -25.742 -15.417  10.101 1.00 . A A .  86 ASP O    1 1 
       22 114021 1 1  86 ASP OD1  O -29.935 -15.178  12.325 1.00 . A A .  86 ASP OD1  1 1 
       22 114022 1 1  86 ASP OD2  O -29.592 -13.625  13.834 1.00 . A A .  86 ASP OD2  1 1 
       22 114023 1 1  87 ILE C    C -22.933 -16.054  10.822 1.00 . A A .  87 ILE C    1 1 
       22 114024 1 1  87 ILE CA   C -23.464 -14.814  11.541 1.00 . A A .  87 ILE CA   1 1 
       22 114025 1 1  87 ILE CB   C -22.491 -14.333  12.648 1.00 . A A .  87 ILE CB   1 1 
       22 114026 1 1  87 ILE CD1  C -22.077 -12.334  14.220 1.00 . A A .  87 ILE CD1  1 1 
       22 114027 1 1  87 ILE CG1  C -22.892 -12.913  13.070 1.00 . A A .  87 ILE CG1  1 1 
       22 114028 1 1  87 ILE CG2  C -21.040 -14.341  12.147 1.00 . A A .  87 ILE CG2  1 1 
       22 114029 1 1  87 ILE H    H -24.902 -15.046  13.078 1.00 . A A .  87 ILE H    1 1 
       22 114030 1 1  87 ILE HA   H -23.551 -14.046  10.786 1.00 . A A .  87 ILE HA   1 1 
       22 114031 1 1  87 ILE HB   H -22.550 -14.995  13.498 1.00 . A A .  87 ILE HB   1 1 
       22 114032 1 1  87 ILE HD11 H -21.050 -12.206  13.905 1.00 . A A .  87 ILE HD11 1 1 
       22 114033 1 1  87 ILE HD12 H -22.112 -13.010  15.063 1.00 . A A .  87 ILE HD12 1 1 
       22 114034 1 1  87 ILE HD13 H -22.485 -11.378  14.506 1.00 . A A .  87 ILE HD13 1 1 
       22 114035 1 1  87 ILE HG12 H -22.780 -12.263  12.217 1.00 . A A .  87 ILE HG12 1 1 
       22 114036 1 1  87 ILE HG13 H -23.931 -12.933  13.370 1.00 . A A .  87 ILE HG13 1 1 
       22 114037 1 1  87 ILE HG21 H -20.415 -14.871  12.853 1.00 . A A .  87 ILE HG21 1 1 
       22 114038 1 1  87 ILE HG22 H -20.685 -13.322  12.051 1.00 . A A .  87 ILE HG22 1 1 
       22 114039 1 1  87 ILE HG23 H -20.992 -14.828  11.184 1.00 . A A .  87 ILE HG23 1 1 
       22 114040 1 1  87 ILE N    N -24.783 -15.081  12.108 1.00 . A A .  87 ILE N    1 1 
       22 114041 1 1  87 ILE O    O -22.448 -15.960   9.697 1.00 . A A .  87 ILE O    1 1 
       22 114042 1 1  88 ILE C    C -23.359 -18.710   9.521 1.00 . A A .  88 ILE C    1 1 
       22 114043 1 1  88 ILE CA   C -22.590 -18.448  10.825 1.00 . A A .  88 ILE CA   1 1 
       22 114044 1 1  88 ILE CB   C -22.728 -19.640  11.794 1.00 . A A .  88 ILE CB   1 1 
       22 114045 1 1  88 ILE CD1  C -21.742 -20.593  13.967 1.00 . A A .  88 ILE CD1  1 1 
       22 114046 1 1  88 ILE CG1  C -21.709 -19.485  12.933 1.00 . A A .  88 ILE CG1  1 1 
       22 114047 1 1  88 ILE CG2  C -22.511 -20.955  11.048 1.00 . A A .  88 ILE CG2  1 1 
       22 114048 1 1  88 ILE H    H -23.446 -17.252  12.347 1.00 . A A .  88 ILE H    1 1 
       22 114049 1 1  88 ILE HA   H -21.551 -18.336  10.551 1.00 . A A .  88 ILE HA   1 1 
       22 114050 1 1  88 ILE HB   H -23.728 -19.656  12.205 1.00 . A A .  88 ILE HB   1 1 
       22 114051 1 1  88 ILE HD11 H -22.151 -20.213  14.891 1.00 . A A .  88 ILE HD11 1 1 
       22 114052 1 1  88 ILE HD12 H -20.738 -20.954  14.142 1.00 . A A .  88 ILE HD12 1 1 
       22 114053 1 1  88 ILE HD13 H -22.359 -21.403  13.606 1.00 . A A .  88 ILE HD13 1 1 
       22 114054 1 1  88 ILE HG12 H -20.719 -19.457  12.500 1.00 . A A .  88 ILE HG12 1 1 
       22 114055 1 1  88 ILE HG13 H -21.904 -18.547  13.436 1.00 . A A .  88 ILE HG13 1 1 
       22 114056 1 1  88 ILE HG21 H -21.633 -20.874  10.424 1.00 . A A .  88 ILE HG21 1 1 
       22 114057 1 1  88 ILE HG22 H -23.373 -21.166  10.433 1.00 . A A .  88 ILE HG22 1 1 
       22 114058 1 1  88 ILE HG23 H -22.372 -21.755  11.762 1.00 . A A .  88 ILE HG23 1 1 
       22 114059 1 1  88 ILE N    N -23.047 -17.220  11.451 1.00 . A A .  88 ILE N    1 1 
       22 114060 1 1  88 ILE O    O -22.787 -19.177   8.526 1.00 . A A .  88 ILE O    1 1 
       22 114061 1 1  89 ASN C    C -24.946 -17.637   7.211 1.00 . A A .  89 ASN C    1 1 
       22 114062 1 1  89 ASN CA   C -25.431 -18.595   8.297 1.00 . A A .  89 ASN CA   1 1 
       22 114063 1 1  89 ASN CB   C -26.928 -18.372   8.552 1.00 . A A .  89 ASN CB   1 1 
       22 114064 1 1  89 ASN CG   C -27.560 -19.526   9.316 1.00 . A A .  89 ASN CG   1 1 
       22 114065 1 1  89 ASN H    H -25.078 -18.059  10.324 1.00 . A A .  89 ASN H    1 1 
       22 114066 1 1  89 ASN HA   H -25.281 -19.602   7.937 1.00 . A A .  89 ASN HA   1 1 
       22 114067 1 1  89 ASN HB2  H -27.050 -17.467   9.127 1.00 . A A .  89 ASN HB2  1 1 
       22 114068 1 1  89 ASN HB3  H -27.430 -18.268   7.603 1.00 . A A .  89 ASN HB3  1 1 
       22 114069 1 1  89 ASN HD21 H -28.605 -18.548  10.729 1.00 . A A .  89 ASN HD21 1 1 
       22 114070 1 1  89 ASN HD22 H -29.503 -19.662   9.817 1.00 . A A .  89 ASN HD22 1 1 
       22 114071 1 1  89 ASN N    N -24.650 -18.409   9.517 1.00 . A A .  89 ASN N    1 1 
       22 114072 1 1  89 ASN ND2  N -28.644 -19.245  10.038 1.00 . A A .  89 ASN ND2  1 1 
       22 114073 1 1  89 ASN O    O -24.953 -17.990   6.027 1.00 . A A .  89 ASN O    1 1 
       22 114074 1 1  89 ASN OD1  O -27.085 -20.662   9.247 1.00 . A A .  89 ASN OD1  1 1 
       22 114075 1 1  90 LEU C    C -22.695 -15.965   6.070 1.00 . A A .  90 LEU C    1 1 
       22 114076 1 1  90 LEU CA   C -24.018 -15.457   6.640 1.00 . A A .  90 LEU CA   1 1 
       22 114077 1 1  90 LEU CB   C -23.814 -14.078   7.285 1.00 . A A .  90 LEU CB   1 1 
       22 114078 1 1  90 LEU CD1  C -24.155 -12.955   5.071 1.00 . A A .  90 LEU CD1  1 1 
       22 114079 1 1  90 LEU CD2  C -23.249 -11.643   6.989 1.00 . A A .  90 LEU CD2  1 1 
       22 114080 1 1  90 LEU CG   C -23.276 -13.005   6.318 1.00 . A A .  90 LEU CG   1 1 
       22 114081 1 1  90 LEU H    H -24.551 -16.201   8.559 1.00 . A A .  90 LEU H    1 1 
       22 114082 1 1  90 LEU HA   H -24.730 -15.366   5.832 1.00 . A A .  90 LEU HA   1 1 
       22 114083 1 1  90 LEU HB2  H -24.764 -13.740   7.674 1.00 . A A .  90 LEU HB2  1 1 
       22 114084 1 1  90 LEU HB3  H -23.115 -14.185   8.100 1.00 . A A .  90 LEU HB3  1 1 
       22 114085 1 1  90 LEU HD11 H -24.122 -11.963   4.645 1.00 . A A .  90 LEU HD11 1 1 
       22 114086 1 1  90 LEU HD12 H -25.175 -13.197   5.341 1.00 . A A .  90 LEU HD12 1 1 
       22 114087 1 1  90 LEU HD13 H -23.796 -13.671   4.349 1.00 . A A .  90 LEU HD13 1 1 
       22 114088 1 1  90 LEU HD21 H -22.289 -11.176   6.816 1.00 . A A .  90 LEU HD21 1 1 
       22 114089 1 1  90 LEU HD22 H -23.403 -11.764   8.051 1.00 . A A .  90 LEU HD22 1 1 
       22 114090 1 1  90 LEU HD23 H -24.032 -11.025   6.580 1.00 . A A .  90 LEU HD23 1 1 
       22 114091 1 1  90 LEU HG   H -22.266 -13.254   6.031 1.00 . A A .  90 LEU HG   1 1 
       22 114092 1 1  90 LEU N    N -24.523 -16.435   7.608 1.00 . A A .  90 LEU N    1 1 
       22 114093 1 1  90 LEU O    O -22.420 -15.814   4.886 1.00 . A A .  90 LEU O    1 1 
       22 114094 1 1  91 PHE C    C -20.852 -18.269   5.462 1.00 . A A .  91 PHE C    1 1 
       22 114095 1 1  91 PHE CA   C -20.604 -17.127   6.459 1.00 . A A .  91 PHE CA   1 1 
       22 114096 1 1  91 PHE CB   C -19.782 -17.609   7.662 1.00 . A A .  91 PHE CB   1 1 
       22 114097 1 1  91 PHE CD1  C -19.028 -15.208   7.921 1.00 . A A .  91 PHE CD1  1 1 
       22 114098 1 1  91 PHE CD2  C -18.722 -16.703   9.766 1.00 . A A .  91 PHE CD2  1 1 
       22 114099 1 1  91 PHE CE1  C -18.438 -14.177   8.656 1.00 . A A .  91 PHE CE1  1 1 
       22 114100 1 1  91 PHE CE2  C -18.139 -15.681  10.503 1.00 . A A .  91 PHE CE2  1 1 
       22 114101 1 1  91 PHE CG   C -19.176 -16.480   8.468 1.00 . A A .  91 PHE CG   1 1 
       22 114102 1 1  91 PHE CZ   C -17.996 -14.419   9.944 1.00 . A A .  91 PHE CZ   1 1 
       22 114103 1 1  91 PHE H    H -22.137 -16.683   7.856 1.00 . A A .  91 PHE H    1 1 
       22 114104 1 1  91 PHE HA   H -20.059 -16.361   5.933 1.00 . A A .  91 PHE HA   1 1 
       22 114105 1 1  91 PHE HB2  H -20.426 -18.182   8.311 1.00 . A A .  91 PHE HB2  1 1 
       22 114106 1 1  91 PHE HB3  H -18.983 -18.238   7.298 1.00 . A A .  91 PHE HB3  1 1 
       22 114107 1 1  91 PHE HD1  H -19.375 -15.017   6.914 1.00 . A A .  91 PHE HD1  1 1 
       22 114108 1 1  91 PHE HD2  H -18.828 -17.682  10.206 1.00 . A A .  91 PHE HD2  1 1 
       22 114109 1 1  91 PHE HE1  H -18.329 -13.198   8.222 1.00 . A A .  91 PHE HE1  1 1 
       22 114110 1 1  91 PHE HE2  H -17.796 -15.868  11.511 1.00 . A A .  91 PHE HE2  1 1 
       22 114111 1 1  91 PHE HZ   H -17.535 -13.623  10.516 1.00 . A A .  91 PHE HZ   1 1 
       22 114112 1 1  91 PHE N    N -21.879 -16.587   6.916 1.00 . A A .  91 PHE N    1 1 
       22 114113 1 1  91 PHE O    O -20.182 -18.365   4.448 1.00 . A A .  91 PHE O    1 1 
       22 114114 1 1  92 LEU C    C -22.663 -19.692   3.506 1.00 . A A .  92 LEU C    1 1 
       22 114115 1 1  92 LEU CA   C -22.185 -20.226   4.858 1.00 . A A .  92 LEU CA   1 1 
       22 114116 1 1  92 LEU CB   C -23.274 -21.114   5.491 1.00 . A A .  92 LEU CB   1 1 
       22 114117 1 1  92 LEU CD1  C -23.921 -22.710   7.338 1.00 . A A .  92 LEU CD1  1 1 
       22 114118 1 1  92 LEU CD2  C -21.900 -23.160   5.906 1.00 . A A .  92 LEU CD2  1 1 
       22 114119 1 1  92 LEU CG   C -22.752 -22.076   6.565 1.00 . A A .  92 LEU CG   1 1 
       22 114120 1 1  92 LEU H    H -22.350 -18.994   6.578 1.00 . A A .  92 LEU H    1 1 
       22 114121 1 1  92 LEU HA   H -21.302 -20.822   4.678 1.00 . A A .  92 LEU HA   1 1 
       22 114122 1 1  92 LEU HB2  H -24.016 -20.471   5.942 1.00 . A A .  92 LEU HB2  1 1 
       22 114123 1 1  92 LEU HB3  H -23.735 -21.695   4.708 1.00 . A A .  92 LEU HB3  1 1 
       22 114124 1 1  92 LEU HD11 H -23.817 -23.784   7.329 1.00 . A A .  92 LEU HD11 1 1 
       22 114125 1 1  92 LEU HD12 H -24.855 -22.432   6.870 1.00 . A A .  92 LEU HD12 1 1 
       22 114126 1 1  92 LEU HD13 H -23.912 -22.355   8.358 1.00 . A A .  92 LEU HD13 1 1 
       22 114127 1 1  92 LEU HD21 H -21.087 -23.429   6.563 1.00 . A A .  92 LEU HD21 1 1 
       22 114128 1 1  92 LEU HD22 H -21.501 -22.790   4.975 1.00 . A A .  92 LEU HD22 1 1 
       22 114129 1 1  92 LEU HD23 H -22.510 -24.033   5.715 1.00 . A A .  92 LEU HD23 1 1 
       22 114130 1 1  92 LEU HG   H -22.125 -21.532   7.254 1.00 . A A .  92 LEU HG   1 1 
       22 114131 1 1  92 LEU N    N -21.841 -19.117   5.749 1.00 . A A .  92 LEU N    1 1 
       22 114132 1 1  92 LEU O    O -22.325 -20.236   2.459 1.00 . A A .  92 LEU O    1 1 
       22 114133 1 1  93 GLU C    C -22.770 -17.441   1.577 1.00 . A A .  93 GLU C    1 1 
       22 114134 1 1  93 GLU CA   C -23.962 -18.015   2.337 1.00 . A A .  93 GLU CA   1 1 
       22 114135 1 1  93 GLU CB   C -24.951 -16.885   2.667 1.00 . A A .  93 GLU CB   1 1 
       22 114136 1 1  93 GLU CD   C -26.444 -17.200   0.623 1.00 . A A .  93 GLU CD   1 1 
       22 114137 1 1  93 GLU CG   C -25.582 -16.228   1.441 1.00 . A A .  93 GLU CG   1 1 
       22 114138 1 1  93 GLU H    H -23.721 -18.261   4.414 1.00 . A A .  93 GLU H    1 1 
       22 114139 1 1  93 GLU HA   H -24.467 -18.762   1.740 1.00 . A A .  93 GLU HA   1 1 
       22 114140 1 1  93 GLU HB2  H -25.740 -17.291   3.281 1.00 . A A .  93 GLU HB2  1 1 
       22 114141 1 1  93 GLU HB3  H -24.421 -16.126   3.226 1.00 . A A .  93 GLU HB3  1 1 
       22 114142 1 1  93 GLU HG2  H -26.203 -15.409   1.770 1.00 . A A .  93 GLU HG2  1 1 
       22 114143 1 1  93 GLU HG3  H -24.794 -15.848   0.808 1.00 . A A .  93 GLU HG3  1 1 
       22 114144 1 1  93 GLU N    N -23.463 -18.633   3.546 1.00 . A A .  93 GLU N    1 1 
       22 114145 1 1  93 GLU O    O -22.729 -17.484   0.351 1.00 . A A .  93 GLU O    1 1 
       22 114146 1 1  93 GLU OE1  O -26.640 -18.361   1.065 1.00 . A A .  93 GLU OE1  1 1 
       22 114147 1 1  93 GLU OE2  O -26.938 -16.807  -0.460 1.00 . A A .  93 GLU OE2  1 1 
       22 114148 1 1  94 THR C    C -19.793 -17.431   1.009 1.00 . A A .  94 THR C    1 1 
       22 114149 1 1  94 THR CA   C -20.608 -16.331   1.698 1.00 . A A .  94 THR CA   1 1 
       22 114150 1 1  94 THR CB   C -19.720 -15.615   2.740 1.00 . A A .  94 THR CB   1 1 
       22 114151 1 1  94 THR CG2  C -18.454 -15.042   2.074 1.00 . A A .  94 THR CG2  1 1 
       22 114152 1 1  94 THR H    H -21.895 -16.879   3.286 1.00 . A A .  94 THR H    1 1 
       22 114153 1 1  94 THR HA   H -20.908 -15.619   0.943 1.00 . A A .  94 THR HA   1 1 
       22 114154 1 1  94 THR HB   H -19.437 -16.313   3.515 1.00 . A A .  94 THR HB   1 1 
       22 114155 1 1  94 THR HG1  H -21.374 -14.617   3.054 1.00 . A A .  94 THR HG1  1 1 
       22 114156 1 1  94 THR HG21 H -18.541 -15.134   0.999 1.00 . A A .  94 THR HG21 1 1 
       22 114157 1 1  94 THR HG22 H -17.588 -15.586   2.414 1.00 . A A .  94 THR HG22 1 1 
       22 114158 1 1  94 THR HG23 H -18.351 -13.999   2.337 1.00 . A A .  94 THR HG23 1 1 
       22 114159 1 1  94 THR N    N -21.804 -16.898   2.312 1.00 . A A .  94 THR N    1 1 
       22 114160 1 1  94 THR O    O -19.264 -17.228  -0.077 1.00 . A A .  94 THR O    1 1 
       22 114161 1 1  94 THR OG1  O -20.455 -14.529   3.318 1.00 . A A .  94 THR OG1  1 1 
       22 114162 1 1  95 LYS C    C -19.685 -20.159  -0.195 1.00 . A A .  95 LYS C    1 1 
       22 114163 1 1  95 LYS CA   C -18.974 -19.734   1.099 1.00 . A A .  95 LYS CA   1 1 
       22 114164 1 1  95 LYS CB   C -18.958 -20.879   2.135 1.00 . A A .  95 LYS CB   1 1 
       22 114165 1 1  95 LYS CD   C -19.124 -23.059   0.868 1.00 . A A .  95 LYS CD   1 1 
       22 114166 1 1  95 LYS CE   C -20.311 -23.539   1.678 1.00 . A A .  95 LYS CE   1 1 
       22 114167 1 1  95 LYS CG   C -18.227 -22.146   1.711 1.00 . A A .  95 LYS CG   1 1 
       22 114168 1 1  95 LYS H    H -20.151 -18.693   2.519 1.00 . A A .  95 LYS H    1 1 
       22 114169 1 1  95 LYS HA   H -17.959 -19.438   0.873 1.00 . A A .  95 LYS HA   1 1 
       22 114170 1 1  95 LYS HB2  H -18.488 -20.510   3.032 1.00 . A A .  95 LYS HB2  1 1 
       22 114171 1 1  95 LYS HB3  H -19.981 -21.144   2.353 1.00 . A A .  95 LYS HB3  1 1 
       22 114172 1 1  95 LYS HD2  H -19.477 -22.510   0.007 1.00 . A A .  95 LYS HD2  1 1 
       22 114173 1 1  95 LYS HD3  H -18.549 -23.911   0.540 1.00 . A A .  95 LYS HD3  1 1 
       22 114174 1 1  95 LYS HE2  H -19.955 -24.096   2.529 1.00 . A A .  95 LYS HE2  1 1 
       22 114175 1 1  95 LYS HE3  H -20.874 -22.681   2.020 1.00 . A A .  95 LYS HE3  1 1 
       22 114176 1 1  95 LYS HG2  H -17.359 -21.871   1.129 1.00 . A A .  95 LYS HG2  1 1 
       22 114177 1 1  95 LYS HG3  H -17.914 -22.680   2.595 1.00 . A A .  95 LYS HG3  1 1 
       22 114178 1 1  95 LYS HZ1  H -21.942 -24.805   1.470 1.00 . A A .  95 LYS HZ1  1 1 
       22 114179 1 1  95 LYS HZ2  H -20.640 -25.180   0.451 1.00 . A A .  95 LYS HZ2  1 1 
       22 114180 1 1  95 LYS HZ3  H -21.630 -23.846   0.105 1.00 . A A .  95 LYS HZ3  1 1 
       22 114181 1 1  95 LYS N    N -19.708 -18.593   1.651 1.00 . A A .  95 LYS N    1 1 
       22 114182 1 1  95 LYS NZ   N -21.198 -24.408   0.865 1.00 . A A .  95 LYS NZ   1 1 
       22 114183 1 1  95 LYS O    O -19.049 -20.401  -1.212 1.00 . A A .  95 LYS O    1 1 
       22 114184 1 1  96 ASP C    C -21.535 -19.669  -2.522 1.00 . A A .  96 ASP C    1 1 
       22 114185 1 1  96 ASP CA   C -21.807 -20.591  -1.323 1.00 . A A .  96 ASP CA   1 1 
       22 114186 1 1  96 ASP CB   C -23.301 -20.516  -0.994 1.00 . A A .  96 ASP CB   1 1 
       22 114187 1 1  96 ASP CG   C -23.746 -21.567   0.022 1.00 . A A .  96 ASP CG   1 1 
       22 114188 1 1  96 ASP H    H -21.471 -20.035   0.697 1.00 . A A .  96 ASP H    1 1 
       22 114189 1 1  96 ASP HA   H -21.557 -21.595  -1.627 1.00 . A A .  96 ASP HA   1 1 
       22 114190 1 1  96 ASP HB2  H -23.518 -19.537  -0.593 1.00 . A A .  96 ASP HB2  1 1 
       22 114191 1 1  96 ASP HB3  H -23.861 -20.663  -1.908 1.00 . A A .  96 ASP HB3  1 1 
       22 114192 1 1  96 ASP N    N -21.011 -20.231  -0.145 1.00 . A A .  96 ASP N    1 1 
       22 114193 1 1  96 ASP O    O -21.361 -20.134  -3.642 1.00 . A A .  96 ASP O    1 1 
       22 114194 1 1  96 ASP OD1  O -23.074 -22.608   0.179 1.00 . A A .  96 ASP OD1  1 1 
       22 114195 1 1  96 ASP OD2  O -24.793 -21.349   0.661 1.00 . A A .  96 ASP OD2  1 1 
       22 114196 1 1  97 ILE C    C -19.860 -17.433  -3.861 1.00 . A A .  97 ILE C    1 1 
       22 114197 1 1  97 ILE CA   C -21.290 -17.372  -3.317 1.00 . A A .  97 ILE CA   1 1 
       22 114198 1 1  97 ILE CB   C -21.582 -15.938  -2.791 1.00 . A A .  97 ILE CB   1 1 
       22 114199 1 1  97 ILE CD1  C -24.053 -16.183  -3.352 1.00 . A A .  97 ILE CD1  1 1 
       22 114200 1 1  97 ILE CG1  C -23.029 -15.861  -2.293 1.00 . A A .  97 ILE CG1  1 1 
       22 114201 1 1  97 ILE CG2  C -21.379 -14.903  -3.893 1.00 . A A .  97 ILE CG2  1 1 
       22 114202 1 1  97 ILE H    H -21.677 -18.057  -1.354 1.00 . A A .  97 ILE H    1 1 
       22 114203 1 1  97 ILE HA   H -21.941 -17.581  -4.155 1.00 . A A .  97 ILE HA   1 1 
       22 114204 1 1  97 ILE HB   H -20.909 -15.710  -1.976 1.00 . A A .  97 ILE HB   1 1 
       22 114205 1 1  97 ILE HD11 H -23.804 -17.120  -3.822 1.00 . A A .  97 ILE HD11 1 1 
       22 114206 1 1  97 ILE HD12 H -24.065 -15.396  -4.095 1.00 . A A .  97 ILE HD12 1 1 
       22 114207 1 1  97 ILE HD13 H -25.031 -16.257  -2.895 1.00 . A A .  97 ILE HD13 1 1 
       22 114208 1 1  97 ILE HG12 H -23.148 -16.559  -1.480 1.00 . A A .  97 ILE HG12 1 1 
       22 114209 1 1  97 ILE HG13 H -23.211 -14.858  -1.931 1.00 . A A .  97 ILE HG13 1 1 
       22 114210 1 1  97 ILE HG21 H -20.532 -14.276  -3.650 1.00 . A A .  97 ILE HG21 1 1 
       22 114211 1 1  97 ILE HG22 H -22.266 -14.289  -3.980 1.00 . A A .  97 ILE HG22 1 1 
       22 114212 1 1  97 ILE HG23 H -21.199 -15.406  -4.830 1.00 . A A .  97 ILE HG23 1 1 
       22 114213 1 1  97 ILE N    N -21.524 -18.364  -2.272 1.00 . A A .  97 ILE N    1 1 
       22 114214 1 1  97 ILE O    O -19.648 -17.326  -5.069 1.00 . A A .  97 ILE O    1 1 
       22 114215 1 1  98 MET C    C -17.307 -18.903  -4.340 1.00 . A A .  98 MET C    1 1 
       22 114216 1 1  98 MET CA   C -17.479 -17.707  -3.385 1.00 . A A .  98 MET CA   1 1 
       22 114217 1 1  98 MET CB   C -16.551 -17.881  -2.159 1.00 . A A .  98 MET CB   1 1 
       22 114218 1 1  98 MET CE   C -13.864 -17.740  -0.203 1.00 . A A .  98 MET CE   1 1 
       22 114219 1 1  98 MET CG   C -16.287 -16.590  -1.380 1.00 . A A .  98 MET CG   1 1 
       22 114220 1 1  98 MET H    H -19.112 -17.697  -2.023 1.00 . A A .  98 MET H    1 1 
       22 114221 1 1  98 MET HA   H -17.207 -16.801  -3.909 1.00 . A A .  98 MET HA   1 1 
       22 114222 1 1  98 MET HB2  H -17.007 -18.595  -1.489 1.00 . A A .  98 MET HB2  1 1 
       22 114223 1 1  98 MET HB3  H -15.603 -18.270  -2.504 1.00 . A A .  98 MET HB3  1 1 
       22 114224 1 1  98 MET HE1  H -13.252 -17.968   0.656 1.00 . A A .  98 MET HE1  1 1 
       22 114225 1 1  98 MET HE2  H -13.330 -17.071  -0.859 1.00 . A A .  98 MET HE2  1 1 
       22 114226 1 1  98 MET HE3  H -14.097 -18.650  -0.732 1.00 . A A .  98 MET HE3  1 1 
       22 114227 1 1  98 MET HG2  H -15.605 -15.978  -1.952 1.00 . A A .  98 MET HG2  1 1 
       22 114228 1 1  98 MET HG3  H -17.225 -16.063  -1.263 1.00 . A A .  98 MET HG3  1 1 
       22 114229 1 1  98 MET N    N -18.887 -17.619  -2.973 1.00 . A A .  98 MET N    1 1 
       22 114230 1 1  98 MET O    O -16.572 -18.817  -5.321 1.00 . A A .  98 MET O    1 1 
       22 114231 1 1  98 MET SD   S -15.521 -16.885   0.387 1.00 . A A .  98 MET SD   1 1 
       22 114232 1 1  99 GLN C    C -18.482 -20.889  -6.290 1.00 . A A .  99 GLN C    1 1 
       22 114233 1 1  99 GLN CA   C -17.937 -21.208  -4.888 1.00 . A A .  99 GLN CA   1 1 
       22 114234 1 1  99 GLN CB   C -18.771 -22.326  -4.255 1.00 . A A .  99 GLN CB   1 1 
       22 114235 1 1  99 GLN CD   C -17.462 -24.388  -4.969 1.00 . A A .  99 GLN CD   1 1 
       22 114236 1 1  99 GLN CG   C -18.785 -23.642  -5.031 1.00 . A A .  99 GLN CG   1 1 
       22 114237 1 1  99 GLN H    H -18.569 -20.015  -3.256 1.00 . A A .  99 GLN H    1 1 
       22 114238 1 1  99 GLN HA   H -16.912 -21.531  -4.979 1.00 . A A .  99 GLN HA   1 1 
       22 114239 1 1  99 GLN HB2  H -18.373 -22.524  -3.268 1.00 . A A .  99 GLN HB2  1 1 
       22 114240 1 1  99 GLN HB3  H -19.788 -21.979  -4.163 1.00 . A A .  99 GLN HB3  1 1 
       22 114241 1 1  99 GLN HE21 H -16.391 -23.650  -6.510 1.00 . A A .  99 GLN HE21 1 1 
       22 114242 1 1  99 GLN HE22 H -16.688 -25.320  -6.580 1.00 . A A .  99 GLN HE22 1 1 
       22 114243 1 1  99 GLN HG2  H -19.557 -24.277  -4.620 1.00 . A A .  99 GLN HG2  1 1 
       22 114244 1 1  99 GLN HG3  H -19.010 -23.428  -6.066 1.00 . A A .  99 GLN HG3  1 1 
       22 114245 1 1  99 GLN N    N -17.997 -20.007  -4.054 1.00 . A A .  99 GLN N    1 1 
       22 114246 1 1  99 GLN NE2  N -16.754 -24.467  -6.102 1.00 . A A .  99 GLN NE2  1 1 
       22 114247 1 1  99 GLN O    O -17.925 -21.318  -7.303 1.00 . A A .  99 GLN O    1 1 
       22 114248 1 1  99 GLN OE1  O -17.077 -24.885  -3.916 1.00 . A A .  99 GLN OE1  1 1 
       22 114249 1 1 100 GLU C    C -19.183 -18.859  -8.402 1.00 . A A . 100 GLU C    1 1 
       22 114250 1 1 100 GLU CA   C -20.173 -19.749  -7.625 1.00 . A A . 100 GLU CA   1 1 
       22 114251 1 1 100 GLU CB   C -21.509 -19.003  -7.382 1.00 . A A . 100 GLU CB   1 1 
       22 114252 1 1 100 GLU CD   C -23.818 -19.100  -6.183 1.00 . A A . 100 GLU CD   1 1 
       22 114253 1 1 100 GLU CG   C -22.618 -19.888  -6.761 1.00 . A A . 100 GLU CG   1 1 
       22 114254 1 1 100 GLU H    H -19.981 -19.814  -5.508 1.00 . A A . 100 GLU H    1 1 
       22 114255 1 1 100 GLU HA   H -20.359 -20.639  -8.208 1.00 . A A . 100 GLU HA   1 1 
       22 114256 1 1 100 GLU HB2  H -21.320 -18.174  -6.717 1.00 . A A . 100 GLU HB2  1 1 
       22 114257 1 1 100 GLU HB3  H -21.864 -18.625  -8.330 1.00 . A A . 100 GLU HB3  1 1 
       22 114258 1 1 100 GLU HG2  H -22.988 -20.552  -7.526 1.00 . A A . 100 GLU HG2  1 1 
       22 114259 1 1 100 GLU HG3  H -22.179 -20.469  -5.964 1.00 . A A . 100 GLU HG3  1 1 
       22 114260 1 1 100 GLU N    N -19.572 -20.130  -6.341 1.00 . A A . 100 GLU N    1 1 
       22 114261 1 1 100 GLU O    O -19.032 -18.978  -9.621 1.00 . A A . 100 GLU O    1 1 
       22 114262 1 1 100 GLU OE1  O -23.847 -17.850  -6.262 1.00 . A A . 100 GLU OE1  1 1 
       22 114263 1 1 100 GLU OE2  O -24.746 -19.740  -5.635 1.00 . A A . 100 GLU OE2  1 1 
       22 114264 1 1 101 GLN C    C -16.417 -17.912  -8.923 1.00 . A A . 101 GLN C    1 1 
       22 114265 1 1 101 GLN CA   C -17.545 -17.079  -8.339 1.00 . A A . 101 GLN CA   1 1 
       22 114266 1 1 101 GLN CB   C -17.020 -16.051  -7.324 1.00 . A A . 101 GLN CB   1 1 
       22 114267 1 1 101 GLN CD   C -17.644 -14.317  -5.553 1.00 . A A . 101 GLN CD   1 1 
       22 114268 1 1 101 GLN CG   C -18.144 -15.214  -6.685 1.00 . A A . 101 GLN CG   1 1 
       22 114269 1 1 101 GLN H    H -18.631 -17.927  -6.719 1.00 . A A . 101 GLN H    1 1 
       22 114270 1 1 101 GLN HA   H -18.039 -16.564  -9.148 1.00 . A A . 101 GLN HA   1 1 
       22 114271 1 1 101 GLN HB2  H -16.494 -16.578  -6.541 1.00 . A A . 101 GLN HB2  1 1 
       22 114272 1 1 101 GLN HB3  H -16.336 -15.386  -7.830 1.00 . A A . 101 GLN HB3  1 1 
       22 114273 1 1 101 GLN HE21 H -18.595 -12.564  -5.795 1.00 . A A . 101 GLN HE21 1 1 
       22 114274 1 1 101 GLN HE22 H -19.004 -13.409  -4.378 1.00 . A A . 101 GLN HE22 1 1 
       22 114275 1 1 101 GLN HG2  H -18.588 -14.590  -7.448 1.00 . A A . 101 GLN HG2  1 1 
       22 114276 1 1 101 GLN HG3  H -18.894 -15.884  -6.292 1.00 . A A . 101 GLN HG3  1 1 
       22 114277 1 1 101 GLN N    N -18.497 -17.977  -7.689 1.00 . A A . 101 GLN N    1 1 
       22 114278 1 1 101 GLN NE2  N -18.441 -13.317  -5.185 1.00 . A A . 101 GLN NE2  1 1 
       22 114279 1 1 101 GLN O    O -16.057 -17.742 -10.095 1.00 . A A . 101 GLN O    1 1 
       22 114280 1 1 101 GLN OE1  O -16.555 -14.531  -5.017 1.00 . A A . 101 GLN OE1  1 1 
       22 114281 1 1 102 LEU C    C -15.278 -20.514  -9.804 1.00 . A A . 102 LEU C    1 1 
       22 114282 1 1 102 LEU CA   C -14.830 -19.724  -8.571 1.00 . A A . 102 LEU CA   1 1 
       22 114283 1 1 102 LEU CB   C -14.450 -20.715  -7.464 1.00 . A A . 102 LEU CB   1 1 
       22 114284 1 1 102 LEU CD1  C -11.988 -20.483  -7.366 1.00 . A A . 102 LEU CD1  1 1 
       22 114285 1 1 102 LEU CD2  C -13.029 -22.769  -7.007 1.00 . A A . 102 LEU CD2  1 1 
       22 114286 1 1 102 LEU CG   C -13.133 -21.430  -7.764 1.00 . A A . 102 LEU CG   1 1 
       22 114287 1 1 102 LEU H    H -16.239 -18.934  -7.208 1.00 . A A . 102 LEU H    1 1 
       22 114288 1 1 102 LEU HA   H -13.964 -19.130  -8.830 1.00 . A A . 102 LEU HA   1 1 
       22 114289 1 1 102 LEU HB2  H -14.347 -20.178  -6.532 1.00 . A A . 102 LEU HB2  1 1 
       22 114290 1 1 102 LEU HB3  H -15.232 -21.452  -7.372 1.00 . A A . 102 LEU HB3  1 1 
       22 114291 1 1 102 LEU HD11 H -11.333 -20.979  -6.667 1.00 . A A . 102 LEU HD11 1 1 
       22 114292 1 1 102 LEU HD12 H -12.399 -19.597  -6.903 1.00 . A A . 102 LEU HD12 1 1 
       22 114293 1 1 102 LEU HD13 H -11.430 -20.202  -8.246 1.00 . A A . 102 LEU HD13 1 1 
       22 114294 1 1 102 LEU HD21 H -13.451 -22.658  -6.019 1.00 . A A . 102 LEU HD21 1 1 
       22 114295 1 1 102 LEU HD22 H -11.990 -23.053  -6.922 1.00 . A A . 102 LEU HD22 1 1 
       22 114296 1 1 102 LEU HD23 H -13.567 -23.532  -7.546 1.00 . A A . 102 LEU HD23 1 1 
       22 114297 1 1 102 LEU HG   H -13.073 -21.656  -8.820 1.00 . A A . 102 LEU HG   1 1 
       22 114298 1 1 102 LEU N    N -15.896 -18.844  -8.122 1.00 . A A . 102 LEU N    1 1 
       22 114299 1 1 102 LEU O    O -14.553 -20.603 -10.789 1.00 . A A . 102 LEU O    1 1 
       22 114300 1 1 103 ASP C    C -17.091 -21.086 -12.160 1.00 . A A . 103 ASP C    1 1 
       22 114301 1 1 103 ASP CA   C -16.983 -21.883 -10.862 1.00 . A A . 103 ASP CA   1 1 
       22 114302 1 1 103 ASP CB   C -18.333 -22.517 -10.503 1.00 . A A . 103 ASP CB   1 1 
       22 114303 1 1 103 ASP CG   C -18.202 -23.599  -9.435 1.00 . A A . 103 ASP CG   1 1 
       22 114304 1 1 103 ASP H    H -17.030 -20.975  -8.943 1.00 . A A . 103 ASP H    1 1 
       22 114305 1 1 103 ASP HA   H -16.272 -22.665 -11.084 1.00 . A A . 103 ASP HA   1 1 
       22 114306 1 1 103 ASP HB2  H -18.994 -21.743 -10.131 1.00 . A A . 103 ASP HB2  1 1 
       22 114307 1 1 103 ASP HB3  H -18.760 -22.956 -11.392 1.00 . A A . 103 ASP HB3  1 1 
       22 114308 1 1 103 ASP N    N -16.479 -21.086  -9.747 1.00 . A A . 103 ASP N    1 1 
       22 114309 1 1 103 ASP O    O -16.982 -21.654 -13.254 1.00 . A A . 103 ASP O    1 1 
       22 114310 1 1 103 ASP OD1  O -17.064 -24.014  -9.132 1.00 . A A . 103 ASP OD1  1 1 
       22 114311 1 1 103 ASP OD2  O -19.235 -24.046  -8.901 1.00 . A A . 103 ASP OD2  1 1 
       22 114312 1 1 104 ALA C    C -15.975 -18.793 -13.803 1.00 . A A . 104 ALA C    1 1 
       22 114313 1 1 104 ALA CA   C -17.390 -18.922 -13.223 1.00 . A A . 104 ALA CA   1 1 
       22 114314 1 1 104 ALA CB   C -17.948 -17.530 -12.852 1.00 . A A . 104 ALA CB   1 1 
       22 114315 1 1 104 ALA H    H -17.403 -19.379 -11.151 1.00 . A A . 104 ALA H    1 1 
       22 114316 1 1 104 ALA HA   H -18.040 -19.384 -13.949 1.00 . A A . 104 ALA HA   1 1 
       22 114317 1 1 104 ALA HB1  H -17.508 -17.201 -11.922 1.00 . A A . 104 ALA HB1  1 1 
       22 114318 1 1 104 ALA HB2  H -19.020 -17.593 -12.740 1.00 . A A . 104 ALA HB2  1 1 
       22 114319 1 1 104 ALA HB3  H -17.708 -16.826 -13.633 1.00 . A A . 104 ALA HB3  1 1 
       22 114320 1 1 104 ALA N    N -17.305 -19.774 -12.043 1.00 . A A . 104 ALA N    1 1 
       22 114321 1 1 104 ALA O    O -15.765 -18.987 -15.009 1.00 . A A . 104 ALA O    1 1 
       22 114322 1 1 105 TYR C    C -13.131 -19.643 -14.070 1.00 . A A . 105 TYR C    1 1 
       22 114323 1 1 105 TYR CA   C -13.619 -18.357 -13.403 1.00 . A A . 105 TYR CA   1 1 
       22 114324 1 1 105 TYR CB   C -12.675 -17.999 -12.244 1.00 . A A . 105 TYR CB   1 1 
       22 114325 1 1 105 TYR CD1  C -12.849 -15.472 -12.399 1.00 . A A . 105 TYR CD1  1 1 
       22 114326 1 1 105 TYR CD2  C -13.209 -16.514 -10.278 1.00 . A A . 105 TYR CD2  1 1 
       22 114327 1 1 105 TYR CE1  C -13.071 -14.218 -11.822 1.00 . A A . 105 TYR CE1  1 1 
       22 114328 1 1 105 TYR CE2  C -13.425 -15.278  -9.695 1.00 . A A . 105 TYR CE2  1 1 
       22 114329 1 1 105 TYR CG   C -12.918 -16.636 -11.629 1.00 . A A . 105 TYR CG   1 1 
       22 114330 1 1 105 TYR CZ   C -13.359 -14.133 -10.465 1.00 . A A . 105 TYR CZ   1 1 
       22 114331 1 1 105 TYR H    H -15.214 -18.327 -12.001 1.00 . A A . 105 TYR H    1 1 
       22 114332 1 1 105 TYR HA   H -13.562 -17.577 -14.152 1.00 . A A . 105 TYR HA   1 1 
       22 114333 1 1 105 TYR HB2  H -12.790 -18.743 -11.471 1.00 . A A . 105 TYR HB2  1 1 
       22 114334 1 1 105 TYR HB3  H -11.660 -18.028 -12.615 1.00 . A A . 105 TYR HB3  1 1 
       22 114335 1 1 105 TYR HD1  H -12.624 -15.544 -13.453 1.00 . A A . 105 TYR HD1  1 1 
       22 114336 1 1 105 TYR HD2  H -13.269 -17.405  -9.667 1.00 . A A . 105 TYR HD2  1 1 
       22 114337 1 1 105 TYR HE1  H -13.018 -13.324 -12.427 1.00 . A A . 105 TYR HE1  1 1 
       22 114338 1 1 105 TYR HE2  H -13.647 -15.208  -8.639 1.00 . A A . 105 TYR HE2  1 1 
       22 114339 1 1 105 TYR HH   H -14.487 -12.693  -9.933 1.00 . A A . 105 TYR HH   1 1 
       22 114340 1 1 105 TYR N    N -15.000 -18.479 -12.946 1.00 . A A . 105 TYR N    1 1 
       22 114341 1 1 105 TYR O    O -12.416 -19.587 -15.070 1.00 . A A . 105 TYR O    1 1 
       22 114342 1 1 105 TYR OH   O -13.554 -12.908  -9.871 1.00 . A A . 105 TYR OH   1 1 
       22 114343 1 1 106 LYS C    C -13.517 -22.136 -15.606 1.00 . A A . 106 LYS C    1 1 
       22 114344 1 1 106 LYS CA   C -13.090 -22.082 -14.129 1.00 . A A . 106 LYS CA   1 1 
       22 114345 1 1 106 LYS CB   C -13.749 -23.275 -13.430 1.00 . A A . 106 LYS CB   1 1 
       22 114346 1 1 106 LYS CD   C -14.177 -24.683 -11.464 1.00 . A A . 106 LYS CD   1 1 
       22 114347 1 1 106 LYS CE   C -14.020 -24.822  -9.948 1.00 . A A . 106 LYS CE   1 1 
       22 114348 1 1 106 LYS CG   C -13.313 -23.561 -12.038 1.00 . A A . 106 LYS CG   1 1 
       22 114349 1 1 106 LYS H    H -14.064 -20.810 -12.722 1.00 . A A . 106 LYS H    1 1 
       22 114350 1 1 106 LYS HA   H -12.017 -22.178 -14.045 1.00 . A A . 106 LYS HA   1 1 
       22 114351 1 1 106 LYS HB2  H -14.812 -23.095 -13.408 1.00 . A A . 106 LYS HB2  1 1 
       22 114352 1 1 106 LYS HB3  H -13.550 -24.154 -14.024 1.00 . A A . 106 LYS HB3  1 1 
       22 114353 1 1 106 LYS HD2  H -15.212 -24.473 -11.686 1.00 . A A . 106 LYS HD2  1 1 
       22 114354 1 1 106 LYS HD3  H -13.891 -25.615 -11.932 1.00 . A A . 106 LYS HD3  1 1 
       22 114355 1 1 106 LYS HE2  H -13.012 -25.142  -9.733 1.00 . A A . 106 LYS HE2  1 1 
       22 114356 1 1 106 LYS HE3  H -14.193 -23.858  -9.494 1.00 . A A . 106 LYS HE3  1 1 
       22 114357 1 1 106 LYS HG2  H -12.277 -23.865 -12.038 1.00 . A A . 106 LYS HG2  1 1 
       22 114358 1 1 106 LYS HG3  H -13.425 -22.672 -11.432 1.00 . A A . 106 LYS HG3  1 1 
       22 114359 1 1 106 LYS HZ1  H -14.520 -26.309  -8.570 1.00 . A A . 106 LYS HZ1  1 1 
       22 114360 1 1 106 LYS HZ2  H -15.255 -26.500 -10.087 1.00 . A A . 106 LYS HZ2  1 1 
       22 114361 1 1 106 LYS HZ3  H -15.821 -25.313  -9.014 1.00 . A A . 106 LYS HZ3  1 1 
       22 114362 1 1 106 LYS N    N -13.506 -20.807 -13.528 1.00 . A A . 106 LYS N    1 1 
       22 114363 1 1 106 LYS NZ   N -14.976 -25.813  -9.361 1.00 . A A . 106 LYS NZ   1 1 
       22 114364 1 1 106 LYS O    O -12.861 -22.752 -16.446 1.00 . A A . 106 LYS O    1 1 
       22 114365 1 1 107 ASN C    C -14.762 -20.238 -18.050 1.00 . A A . 107 ASN C    1 1 
       22 114366 1 1 107 ASN CA   C -15.163 -21.486 -17.267 1.00 . A A . 107 ASN CA   1 1 
       22 114367 1 1 107 ASN CB   C -16.700 -21.594 -17.209 1.00 . A A . 107 ASN CB   1 1 
       22 114368 1 1 107 ASN CG   C -17.175 -22.941 -16.674 1.00 . A A . 107 ASN CG   1 1 
       22 114369 1 1 107 ASN H    H -15.118 -21.015 -15.202 1.00 . A A . 107 ASN H    1 1 
       22 114370 1 1 107 ASN HA   H -14.765 -22.327 -17.814 1.00 . A A . 107 ASN HA   1 1 
       22 114371 1 1 107 ASN HB2  H -17.079 -20.813 -16.565 1.00 . A A . 107 ASN HB2  1 1 
       22 114372 1 1 107 ASN HB3  H -17.095 -21.456 -18.206 1.00 . A A . 107 ASN HB3  1 1 
       22 114373 1 1 107 ASN HD21 H -18.912 -22.686 -15.685 1.00 . A A . 107 ASN HD21 1 1 
       22 114374 1 1 107 ASN HD22 H -19.061 -23.433 -17.203 1.00 . A A . 107 ASN HD22 1 1 
       22 114375 1 1 107 ASN N    N -14.634 -21.495 -15.908 1.00 . A A . 107 ASN N    1 1 
       22 114376 1 1 107 ASN ND2  N -18.490 -23.078 -16.480 1.00 . A A . 107 ASN ND2  1 1 
       22 114377 1 1 107 ASN O    O -15.303 -19.982 -19.122 1.00 . A A . 107 ASN O    1 1 
       22 114378 1 1 107 ASN OD1  O -16.378 -23.848 -16.447 1.00 . A A . 107 ASN OD1  1 1 
       22 114379 1 1 108 SER C    C -14.588 -17.291 -18.326 1.00 . A A . 108 SER C    1 1 
       22 114380 1 1 108 SER CA   C -13.380 -18.225 -18.172 1.00 . A A . 108 SER CA   1 1 
       22 114381 1 1 108 SER CB   C -12.754 -18.508 -19.551 1.00 . A A . 108 SER CB   1 1 
       22 114382 1 1 108 SER H    H -13.378 -19.745 -16.686 1.00 . A A . 108 SER H    1 1 
       22 114383 1 1 108 SER HA   H -12.647 -17.737 -17.546 1.00 . A A . 108 SER HA   1 1 
       22 114384 1 1 108 SER HB2  H -13.449 -19.078 -20.146 1.00 . A A . 108 SER HB2  1 1 
       22 114385 1 1 108 SER HB3  H -12.547 -17.566 -20.045 1.00 . A A . 108 SER HB3  1 1 
       22 114386 1 1 108 SER HG   H -10.972 -18.755 -18.815 1.00 . A A . 108 SER HG   1 1 
       22 114387 1 1 108 SER N    N -13.804 -19.473 -17.523 1.00 . A A . 108 SER N    1 1 
       22 114388 1 1 108 SER O    O -14.709 -16.563 -19.311 1.00 . A A . 108 SER O    1 1 
       22 114389 1 1 108 SER OG   O -11.547 -19.239 -19.414 1.00 . A A . 108 SER OG   1 1 
       22 114390 1 1 109 GLU C    C -16.544 -15.521 -16.182 1.00 . A A . 109 GLU C    1 1 
       22 114391 1 1 109 GLU CA   C -16.680 -16.497 -17.325 1.00 . A A . 109 GLU CA   1 1 
       22 114392 1 1 109 GLU CB   C -17.933 -17.337 -17.072 1.00 . A A . 109 GLU CB   1 1 
       22 114393 1 1 109 GLU CD   C -19.785 -17.124 -18.766 1.00 . A A . 109 GLU CD   1 1 
       22 114394 1 1 109 GLU CG   C -18.578 -17.924 -18.306 1.00 . A A . 109 GLU CG   1 1 
       22 114395 1 1 109 GLU H    H -15.321 -17.947 -16.591 1.00 . A A . 109 GLU H    1 1 
       22 114396 1 1 109 GLU HA   H -16.772 -15.992 -18.276 1.00 . A A . 109 GLU HA   1 1 
       22 114397 1 1 109 GLU HB2  H -17.662 -18.155 -16.417 1.00 . A A . 109 GLU HB2  1 1 
       22 114398 1 1 109 GLU HB3  H -18.662 -16.711 -16.578 1.00 . A A . 109 GLU HB3  1 1 
       22 114399 1 1 109 GLU HG2  H -17.848 -17.943 -19.104 1.00 . A A . 109 GLU HG2  1 1 
       22 114400 1 1 109 GLU HG3  H -18.893 -18.934 -18.089 1.00 . A A . 109 GLU HG3  1 1 
       22 114401 1 1 109 GLU N    N -15.476 -17.333 -17.341 1.00 . A A . 109 GLU N    1 1 
       22 114402 1 1 109 GLU O    O -15.706 -15.692 -15.311 1.00 . A A . 109 GLU O    1 1 
       22 114403 1 1 109 GLU OE1  O -20.093 -16.086 -18.135 1.00 . A A . 109 GLU OE1  1 1 
       22 114404 1 1 109 GLU OE2  O -20.428 -17.540 -19.753 1.00 . A A . 109 GLU OE2  1 1 
       22 114405 1 1 110 GLU C    C -18.423 -13.929 -14.052 1.00 . A A . 110 GLU C    1 1 
       22 114406 1 1 110 GLU CA   C -17.423 -13.511 -15.129 1.00 . A A . 110 GLU CA   1 1 
       22 114407 1 1 110 GLU CB   C -17.875 -12.161 -15.701 1.00 . A A . 110 GLU CB   1 1 
       22 114408 1 1 110 GLU CD   C -15.571 -11.185 -15.958 1.00 . A A . 110 GLU CD   1 1 
       22 114409 1 1 110 GLU CG   C -16.892 -11.472 -16.634 1.00 . A A . 110 GLU CG   1 1 
       22 114410 1 1 110 GLU H    H -18.052 -14.443 -16.909 1.00 . A A . 110 GLU H    1 1 
       22 114411 1 1 110 GLU HA   H -16.429 -13.408 -14.718 1.00 . A A . 110 GLU HA   1 1 
       22 114412 1 1 110 GLU HB2  H -18.794 -12.322 -16.247 1.00 . A A . 110 GLU HB2  1 1 
       22 114413 1 1 110 GLU HB3  H -18.068 -11.499 -14.869 1.00 . A A . 110 GLU HB3  1 1 
       22 114414 1 1 110 GLU HG2  H -16.716 -12.113 -17.485 1.00 . A A . 110 GLU HG2  1 1 
       22 114415 1 1 110 GLU HG3  H -17.322 -10.540 -16.969 1.00 . A A . 110 GLU HG3  1 1 
       22 114416 1 1 110 GLU N    N -17.403 -14.514 -16.177 1.00 . A A . 110 GLU N    1 1 
       22 114417 1 1 110 GLU O    O -19.497 -14.425 -14.368 1.00 . A A . 110 GLU O    1 1 
       22 114418 1 1 110 GLU OE1  O -15.590 -10.782 -14.775 1.00 . A A . 110 GLU OE1  1 1 
       22 114419 1 1 110 GLU OE2  O -14.520 -11.357 -16.608 1.00 . A A . 110 GLU OE2  1 1 
       22 114420 1 1 111 PRO C    C -20.252 -13.221 -11.746 1.00 . A A . 111 PRO C    1 1 
       22 114421 1 1 111 PRO CA   C -18.989 -14.103 -11.671 1.00 . A A . 111 PRO CA   1 1 
       22 114422 1 1 111 PRO CB   C -18.170 -13.791 -10.417 1.00 . A A . 111 PRO CB   1 1 
       22 114423 1 1 111 PRO CD   C -16.723 -13.461 -12.250 1.00 . A A . 111 PRO CD   1 1 
       22 114424 1 1 111 PRO CG   C -16.772 -14.067 -10.846 1.00 . A A . 111 PRO CG   1 1 
       22 114425 1 1 111 PRO HA   H -19.252 -15.147 -11.712 1.00 . A A . 111 PRO HA   1 1 
       22 114426 1 1 111 PRO HB2  H -18.286 -12.756 -10.128 1.00 . A A . 111 PRO HB2  1 1 
       22 114427 1 1 111 PRO HB3  H -18.457 -14.434  -9.600 1.00 . A A . 111 PRO HB3  1 1 
       22 114428 1 1 111 PRO HD2  H -16.537 -12.399 -12.209 1.00 . A A . 111 PRO HD2  1 1 
       22 114429 1 1 111 PRO HD3  H -15.967 -13.941 -12.855 1.00 . A A . 111 PRO HD3  1 1 
       22 114430 1 1 111 PRO HG2  H -16.063 -13.584 -10.188 1.00 . A A . 111 PRO HG2  1 1 
       22 114431 1 1 111 PRO HG3  H -16.578 -15.131 -10.878 1.00 . A A . 111 PRO HG3  1 1 
       22 114432 1 1 111 PRO N    N -18.077 -13.747 -12.767 1.00 . A A . 111 PRO N    1 1 
       22 114433 1 1 111 PRO O    O -20.292 -12.236 -12.481 1.00 . A A . 111 PRO O    1 1 
       22 114434 1 1 112 ASP C    C -22.371 -11.509 -10.152 1.00 . A A . 112 ASP C    1 1 
       22 114435 1 1 112 ASP CA   C -22.538 -12.861 -10.864 1.00 . A A . 112 ASP CA   1 1 
       22 114436 1 1 112 ASP CB   C -23.515 -13.740 -10.069 1.00 . A A . 112 ASP CB   1 1 
       22 114437 1 1 112 ASP CG   C -24.944 -13.195 -10.055 1.00 . A A . 112 ASP CG   1 1 
       22 114438 1 1 112 ASP H    H -21.128 -14.352 -10.375 1.00 . A A . 112 ASP H    1 1 
       22 114439 1 1 112 ASP HA   H -22.929 -12.689 -11.855 1.00 . A A . 112 ASP HA   1 1 
       22 114440 1 1 112 ASP HB2  H -23.529 -14.726 -10.511 1.00 . A A . 112 ASP HB2  1 1 
       22 114441 1 1 112 ASP HB3  H -23.165 -13.808  -9.049 1.00 . A A . 112 ASP HB3  1 1 
       22 114442 1 1 112 ASP N    N -21.255 -13.568 -10.948 1.00 . A A . 112 ASP N    1 1 
       22 114443 1 1 112 ASP O    O -22.008 -11.474  -8.987 1.00 . A A . 112 ASP O    1 1 
       22 114444 1 1 112 ASP OD1  O -25.135 -11.983  -9.839 1.00 . A A . 112 ASP OD1  1 1 
       22 114445 1 1 112 ASP OD2  O -25.883 -14.000 -10.241 1.00 . A A . 112 ASP OD2  1 1 
       22 114446 1 1 113 ALA C    C -23.461  -8.784  -9.093 1.00 . A A . 113 ALA C    1 1 
       22 114447 1 1 113 ALA CA   C -22.506  -9.075 -10.237 1.00 . A A . 113 ALA CA   1 1 
       22 114448 1 1 113 ALA CB   C -22.660  -7.979 -11.304 1.00 . A A . 113 ALA CB   1 1 
       22 114449 1 1 113 ALA H    H -22.973 -10.477 -11.765 1.00 . A A . 113 ALA H    1 1 
       22 114450 1 1 113 ALA HA   H -21.523  -8.996  -9.794 1.00 . A A . 113 ALA HA   1 1 
       22 114451 1 1 113 ALA HB1  H -21.896  -7.229 -11.164 1.00 . A A . 113 ALA HB1  1 1 
       22 114452 1 1 113 ALA HB2  H -23.635  -7.521 -11.211 1.00 . A A . 113 ALA HB2  1 1 
       22 114453 1 1 113 ALA HB3  H -22.560  -8.416 -12.284 1.00 . A A . 113 ALA HB3  1 1 
       22 114454 1 1 113 ALA N    N -22.656 -10.401 -10.840 1.00 . A A . 113 ALA N    1 1 
       22 114455 1 1 113 ALA O    O -23.077  -8.161  -8.103 1.00 . A A . 113 ALA O    1 1 
       22 114456 1 1 114 ALA C    C -25.410  -9.752  -6.931 1.00 . A A . 114 ALA C    1 1 
       22 114457 1 1 114 ALA CA   C -25.716  -8.986  -8.215 1.00 . A A . 114 ALA CA   1 1 
       22 114458 1 1 114 ALA CB   C -27.101  -9.377  -8.755 1.00 . A A . 114 ALA CB   1 1 
       22 114459 1 1 114 ALA H    H -24.956  -9.694 -10.055 1.00 . A A . 114 ALA H    1 1 
       22 114460 1 1 114 ALA HA   H -25.723  -7.940  -7.947 1.00 . A A . 114 ALA HA   1 1 
       22 114461 1 1 114 ALA HB1  H -27.013  -9.678  -9.786 1.00 . A A . 114 ALA HB1  1 1 
       22 114462 1 1 114 ALA HB2  H -27.768  -8.530  -8.679 1.00 . A A . 114 ALA HB2  1 1 
       22 114463 1 1 114 ALA HB3  H -27.494 -10.198  -8.171 1.00 . A A . 114 ALA HB3  1 1 
       22 114464 1 1 114 ALA N    N -24.709  -9.214  -9.238 1.00 . A A . 114 ALA N    1 1 
       22 114465 1 1 114 ALA O    O -25.541  -9.209  -5.834 1.00 . A A . 114 ALA O    1 1 
       22 114466 1 1 115 SER C    C -23.472 -11.152  -5.169 1.00 . A A . 115 SER C    1 1 
       22 114467 1 1 115 SER CA   C -24.667 -11.781  -5.870 1.00 . A A . 115 SER CA   1 1 
       22 114468 1 1 115 SER CB   C -24.361 -13.223  -6.247 1.00 . A A . 115 SER CB   1 1 
       22 114469 1 1 115 SER H    H -24.899 -11.411  -7.940 1.00 . A A . 115 SER H    1 1 
       22 114470 1 1 115 SER HA   H -25.510 -11.760  -5.191 1.00 . A A . 115 SER HA   1 1 
       22 114471 1 1 115 SER HB2  H -23.545 -13.251  -6.950 1.00 . A A . 115 SER HB2  1 1 
       22 114472 1 1 115 SER HB3  H -24.096 -13.780  -5.362 1.00 . A A . 115 SER HB3  1 1 
       22 114473 1 1 115 SER HG   H -25.251 -14.596  -7.281 1.00 . A A . 115 SER HG   1 1 
       22 114474 1 1 115 SER N    N -24.990 -11.009  -7.052 1.00 . A A . 115 SER N    1 1 
       22 114475 1 1 115 SER O    O -23.393 -11.141  -3.940 1.00 . A A . 115 SER O    1 1 
       22 114476 1 1 115 SER OG   O -25.513 -13.788  -6.835 1.00 . A A . 115 SER OG   1 1 
       22 114477 1 1 116 PHE C    C -21.750  -8.762  -4.556 1.00 . A A . 116 PHE C    1 1 
       22 114478 1 1 116 PHE CA   C -21.350  -9.985  -5.411 1.00 . A A . 116 PHE CA   1 1 
       22 114479 1 1 116 PHE CB   C -20.442  -9.568  -6.576 1.00 . A A . 116 PHE CB   1 1 
       22 114480 1 1 116 PHE CD1  C -18.358  -9.167  -5.211 1.00 . A A . 116 PHE CD1  1 1 
       22 114481 1 1 116 PHE CD2  C -19.053  -7.478  -6.765 1.00 . A A . 116 PHE CD2  1 1 
       22 114482 1 1 116 PHE CE1  C -17.247  -8.393  -4.856 1.00 . A A . 116 PHE CE1  1 1 
       22 114483 1 1 116 PHE CE2  C -17.947  -6.694  -6.423 1.00 . A A . 116 PHE CE2  1 1 
       22 114484 1 1 116 PHE CG   C -19.266  -8.719  -6.165 1.00 . A A . 116 PHE CG   1 1 
       22 114485 1 1 116 PHE CZ   C -17.046  -7.149  -5.469 1.00 . A A . 116 PHE CZ   1 1 
       22 114486 1 1 116 PHE H    H -22.648 -10.700  -6.929 1.00 . A A . 116 PHE H    1 1 
       22 114487 1 1 116 PHE HA   H -20.823 -10.672  -4.767 1.00 . A A . 116 PHE HA   1 1 
       22 114488 1 1 116 PHE HB2  H -20.067 -10.463  -7.049 1.00 . A A . 116 PHE HB2  1 1 
       22 114489 1 1 116 PHE HB3  H -21.034  -9.010  -7.285 1.00 . A A . 116 PHE HB3  1 1 
       22 114490 1 1 116 PHE HD1  H -18.510 -10.130  -4.741 1.00 . A A . 116 PHE HD1  1 1 
       22 114491 1 1 116 PHE HD2  H -19.750  -7.119  -7.506 1.00 . A A . 116 PHE HD2  1 1 
       22 114492 1 1 116 PHE HE1  H -16.551  -8.752  -4.113 1.00 . A A . 116 PHE HE1  1 1 
       22 114493 1 1 116 PHE HE2  H -17.796  -5.736  -6.900 1.00 . A A . 116 PHE HE2  1 1 
       22 114494 1 1 116 PHE HZ   H -16.191  -6.546  -5.197 1.00 . A A . 116 PHE HZ   1 1 
       22 114495 1 1 116 PHE N    N -22.540 -10.640  -5.956 1.00 . A A . 116 PHE N    1 1 
       22 114496 1 1 116 PHE O    O -21.297  -8.600  -3.416 1.00 . A A . 116 PHE O    1 1 
       22 114497 1 1 117 GLU C    C -23.819  -7.053  -3.136 1.00 . A A . 117 GLU C    1 1 
       22 114498 1 1 117 GLU CA   C -23.039  -6.703  -4.386 1.00 . A A . 117 GLU CA   1 1 
       22 114499 1 1 117 GLU CB   C -23.862  -5.808  -5.313 1.00 . A A . 117 GLU CB   1 1 
       22 114500 1 1 117 GLU CD   C -23.169  -4.031  -7.014 1.00 . A A . 117 GLU CD   1 1 
       22 114501 1 1 117 GLU CG   C -23.107  -5.491  -6.610 1.00 . A A . 117 GLU CG   1 1 
       22 114502 1 1 117 GLU H    H -22.954  -8.083  -6.002 1.00 . A A . 117 GLU H    1 1 
       22 114503 1 1 117 GLU HA   H -22.167  -6.158  -4.049 1.00 . A A . 117 GLU HA   1 1 
       22 114504 1 1 117 GLU HB2  H -24.785  -6.312  -5.560 1.00 . A A . 117 GLU HB2  1 1 
       22 114505 1 1 117 GLU HB3  H -24.084  -4.883  -4.801 1.00 . A A . 117 GLU HB3  1 1 
       22 114506 1 1 117 GLU HG2  H -22.069  -5.762  -6.475 1.00 . A A . 117 GLU HG2  1 1 
       22 114507 1 1 117 GLU HG3  H -23.532  -6.085  -7.404 1.00 . A A . 117 GLU HG3  1 1 
       22 114508 1 1 117 GLU N    N -22.606  -7.906  -5.103 1.00 . A A . 117 GLU N    1 1 
       22 114509 1 1 117 GLU O    O -23.632  -6.444  -2.067 1.00 . A A . 117 GLU O    1 1 
       22 114510 1 1 117 GLU OE1  O -24.277  -3.572  -7.352 1.00 . A A . 117 GLU OE1  1 1 
       22 114511 1 1 117 GLU OE2  O -22.121  -3.338  -7.010 1.00 . A A . 117 GLU OE2  1 1 
       22 114512 1 1 118 TYR C    C -24.572  -8.982  -0.935 1.00 . A A . 118 TYR C    1 1 
       22 114513 1 1 118 TYR CA   C -25.447  -8.443  -2.069 1.00 . A A . 118 TYR CA   1 1 
       22 114514 1 1 118 TYR CB   C -26.520  -9.484  -2.431 1.00 . A A . 118 TYR CB   1 1 
       22 114515 1 1 118 TYR CD1  C -27.544 -10.109  -0.196 1.00 . A A . 118 TYR CD1  1 1 
       22 114516 1 1 118 TYR CD2  C -26.260 -11.758  -1.362 1.00 . A A . 118 TYR CD2  1 1 
       22 114517 1 1 118 TYR CE1  C -27.732 -10.998   0.863 1.00 . A A . 118 TYR CE1  1 1 
       22 114518 1 1 118 TYR CE2  C -26.440 -12.651  -0.314 1.00 . A A . 118 TYR CE2  1 1 
       22 114519 1 1 118 TYR CG   C -26.800 -10.474  -1.320 1.00 . A A . 118 TYR CG   1 1 
       22 114520 1 1 118 TYR CZ   C -27.174 -12.265   0.794 1.00 . A A . 118 TYR CZ   1 1 
       22 114521 1 1 118 TYR H    H -24.798  -8.526  -4.093 1.00 . A A . 118 TYR H    1 1 
       22 114522 1 1 118 TYR HA   H -25.930  -7.568  -1.662 1.00 . A A . 118 TYR HA   1 1 
       22 114523 1 1 118 TYR HB2  H -27.437  -8.962  -2.662 1.00 . A A . 118 TYR HB2  1 1 
       22 114524 1 1 118 TYR HB3  H -26.190 -10.030  -3.300 1.00 . A A . 118 TYR HB3  1 1 
       22 114525 1 1 118 TYR HD1  H -27.979  -9.121  -0.144 1.00 . A A . 118 TYR HD1  1 1 
       22 114526 1 1 118 TYR HD2  H -25.688 -12.063  -2.226 1.00 . A A . 118 TYR HD2  1 1 
       22 114527 1 1 118 TYR HE1  H -28.307 -10.702   1.726 1.00 . A A . 118 TYR HE1  1 1 
       22 114528 1 1 118 TYR HE2  H -26.011 -13.641  -0.363 1.00 . A A . 118 TYR HE2  1 1 
       22 114529 1 1 118 TYR HH   H -27.484 -14.016   1.466 1.00 . A A . 118 TYR HH   1 1 
       22 114530 1 1 118 TYR N    N -24.681  -8.055  -3.240 1.00 . A A . 118 TYR N    1 1 
       22 114531 1 1 118 TYR O    O -24.713  -8.560   0.208 1.00 . A A . 118 TYR O    1 1 
       22 114532 1 1 118 TYR OH   O -27.325 -13.141   1.835 1.00 . A A . 118 TYR OH   1 1 
       22 114533 1 1 119 ILE C    C -21.911  -9.472   0.460 1.00 . A A . 119 ILE C    1 1 
       22 114534 1 1 119 ILE CA   C -22.862 -10.489  -0.176 1.00 . A A . 119 ILE CA   1 1 
       22 114535 1 1 119 ILE CB   C -22.103 -11.755  -0.683 1.00 . A A . 119 ILE CB   1 1 
       22 114536 1 1 119 ILE CD1  C -22.785 -13.103   1.380 1.00 . A A . 119 ILE CD1  1 1 
       22 114537 1 1 119 ILE CG1  C -21.647 -12.598   0.514 1.00 . A A . 119 ILE CG1  1 1 
       22 114538 1 1 119 ILE CG2  C -20.915 -11.359  -1.567 1.00 . A A . 119 ILE CG2  1 1 
       22 114539 1 1 119 ILE H    H -23.551 -10.198  -2.169 1.00 . A A . 119 ILE H    1 1 
       22 114540 1 1 119 ILE HA   H -23.509 -10.773   0.639 1.00 . A A . 119 ILE HA   1 1 
       22 114541 1 1 119 ILE HB   H -22.761 -12.345  -1.303 1.00 . A A . 119 ILE HB   1 1 
       22 114542 1 1 119 ILE HD11 H -23.256 -12.265   1.877 1.00 . A A . 119 ILE HD11 1 1 
       22 114543 1 1 119 ILE HD12 H -22.399 -13.789   2.117 1.00 . A A . 119 ILE HD12 1 1 
       22 114544 1 1 119 ILE HD13 H -23.509 -13.608   0.761 1.00 . A A . 119 ILE HD13 1 1 
       22 114545 1 1 119 ILE HG12 H -21.100 -13.451   0.144 1.00 . A A . 119 ILE HG12 1 1 
       22 114546 1 1 119 ILE HG13 H -20.995 -11.994   1.128 1.00 . A A . 119 ILE HG13 1 1 
       22 114547 1 1 119 ILE HG21 H -20.012 -11.809  -1.182 1.00 . A A . 119 ILE HG21 1 1 
       22 114548 1 1 119 ILE HG22 H -20.811 -10.284  -1.568 1.00 . A A . 119 ILE HG22 1 1 
       22 114549 1 1 119 ILE HG23 H -21.088 -11.705  -2.575 1.00 . A A . 119 ILE HG23 1 1 
       22 114550 1 1 119 ILE N    N -23.669  -9.908  -1.241 1.00 . A A . 119 ILE N    1 1 
       22 114551 1 1 119 ILE O    O -21.763  -9.450   1.687 1.00 . A A . 119 ILE O    1 1 
       22 114552 1 1 120 CYS C    C -21.154  -6.617   1.049 1.00 . A A . 120 CYS C    1 1 
       22 114553 1 1 120 CYS CA   C -20.388  -7.598   0.167 1.00 . A A . 120 CYS CA   1 1 
       22 114554 1 1 120 CYS CB   C -19.669  -6.852  -0.974 1.00 . A A . 120 CYS CB   1 1 
       22 114555 1 1 120 CYS H    H -21.463  -8.660  -1.320 1.00 . A A . 120 CYS H    1 1 
       22 114556 1 1 120 CYS HA   H -19.650  -8.078   0.792 1.00 . A A . 120 CYS HA   1 1 
       22 114557 1 1 120 CYS HB2  H -20.408  -6.558  -1.707 1.00 . A A . 120 CYS HB2  1 1 
       22 114558 1 1 120 CYS HB3  H -19.205  -5.968  -0.565 1.00 . A A . 120 CYS HB3  1 1 
       22 114559 1 1 120 CYS HG   H -18.778  -8.307  -2.569 1.00 . A A . 120 CYS HG   1 1 
       22 114560 1 1 120 CYS N    N -21.299  -8.612  -0.354 1.00 . A A . 120 CYS N    1 1 
       22 114561 1 1 120 CYS O    O -20.662  -6.201   2.109 1.00 . A A . 120 CYS O    1 1 
       22 114562 1 1 120 CYS SG   S -18.366  -7.863  -1.822 1.00 . A A . 120 CYS SG   1 1 
       22 114563 1 1 121 ASN C    C -23.517  -5.935   2.745 1.00 . A A . 121 ASN C    1 1 
       22 114564 1 1 121 ASN CA   C -23.184  -5.325   1.390 1.00 . A A . 121 ASN CA   1 1 
       22 114565 1 1 121 ASN CB   C -24.488  -5.010   0.651 1.00 . A A . 121 ASN CB   1 1 
       22 114566 1 1 121 ASN CG   C -24.299  -4.017  -0.484 1.00 . A A . 121 ASN CG   1 1 
       22 114567 1 1 121 ASN H    H -22.695  -6.593  -0.238 1.00 . A A . 121 ASN H    1 1 
       22 114568 1 1 121 ASN HA   H -22.638  -4.408   1.552 1.00 . A A . 121 ASN HA   1 1 
       22 114569 1 1 121 ASN HB2  H -24.885  -5.928   0.242 1.00 . A A . 121 ASN HB2  1 1 
       22 114570 1 1 121 ASN HB3  H -25.197  -4.598   1.353 1.00 . A A . 121 ASN HB3  1 1 
       22 114571 1 1 121 ASN HD21 H -22.517  -3.440   0.227 1.00 . A A . 121 ASN HD21 1 1 
       22 114572 1 1 121 ASN HD22 H -23.133  -2.484  -1.033 1.00 . A A . 121 ASN HD22 1 1 
       22 114573 1 1 121 ASN N    N -22.359  -6.244   0.613 1.00 . A A . 121 ASN N    1 1 
       22 114574 1 1 121 ASN ND2  N -23.221  -3.251  -0.428 1.00 . A A . 121 ASN ND2  1 1 
       22 114575 1 1 121 ASN O    O -23.437  -5.263   3.766 1.00 . A A . 121 ASN O    1 1 
       22 114576 1 1 121 ASN OD1  O -25.121  -3.937  -1.394 1.00 . A A . 121 ASN OD1  1 1 
       22 114577 1 1 122 ALA C    C -23.042  -8.033   4.928 1.00 . A A . 122 ALA C    1 1 
       22 114578 1 1 122 ALA CA   C -24.247  -7.883   4.003 1.00 . A A . 122 ALA CA   1 1 
       22 114579 1 1 122 ALA CB   C -24.852  -9.250   3.717 1.00 . A A . 122 ALA CB   1 1 
       22 114580 1 1 122 ALA H    H -23.919  -7.707   1.909 1.00 . A A . 122 ALA H    1 1 
       22 114581 1 1 122 ALA HA   H -24.967  -7.284   4.535 1.00 . A A . 122 ALA HA   1 1 
       22 114582 1 1 122 ALA HB1  H -24.895  -9.409   2.649 1.00 . A A . 122 ALA HB1  1 1 
       22 114583 1 1 122 ALA HB2  H -25.851  -9.294   4.128 1.00 . A A . 122 ALA HB2  1 1 
       22 114584 1 1 122 ALA HB3  H -24.242 -10.017   4.169 1.00 . A A . 122 ALA HB3  1 1 
       22 114585 1 1 122 ALA N    N -23.887  -7.210   2.753 1.00 . A A . 122 ALA N    1 1 
       22 114586 1 1 122 ALA O    O -23.160  -7.860   6.147 1.00 . A A . 122 ALA O    1 1 
       22 114587 1 1 123 LEU C    C -20.235  -7.183   5.747 1.00 . A A . 123 LEU C    1 1 
       22 114588 1 1 123 LEU CA   C -20.671  -8.515   5.142 1.00 . A A . 123 LEU CA   1 1 
       22 114589 1 1 123 LEU CB   C -19.545  -9.096   4.266 1.00 . A A . 123 LEU CB   1 1 
       22 114590 1 1 123 LEU CD1  C -18.584 -10.922   2.859 1.00 . A A . 123 LEU CD1  1 1 
       22 114591 1 1 123 LEU CD2  C -19.648 -11.481   5.024 1.00 . A A . 123 LEU CD2  1 1 
       22 114592 1 1 123 LEU CG   C -19.695 -10.562   3.819 1.00 . A A . 123 LEU CG   1 1 
       22 114593 1 1 123 LEU H    H -21.848  -8.455   3.377 1.00 . A A . 123 LEU H    1 1 
       22 114594 1 1 123 LEU HA   H -20.872  -9.195   5.957 1.00 . A A . 123 LEU HA   1 1 
       22 114595 1 1 123 LEU HB2  H -19.476  -8.489   3.380 1.00 . A A . 123 LEU HB2  1 1 
       22 114596 1 1 123 LEU HB3  H -18.624  -9.018   4.826 1.00 . A A . 123 LEU HB3  1 1 
       22 114597 1 1 123 LEU HD11 H -17.674 -11.093   3.411 1.00 . A A . 123 LEU HD11 1 1 
       22 114598 1 1 123 LEU HD12 H -18.434 -10.113   2.160 1.00 . A A . 123 LEU HD12 1 1 
       22 114599 1 1 123 LEU HD13 H -18.854 -11.819   2.321 1.00 . A A . 123 LEU HD13 1 1 
       22 114600 1 1 123 LEU HD21 H -20.007 -10.952   5.894 1.00 . A A . 123 LEU HD21 1 1 
       22 114601 1 1 123 LEU HD22 H -18.632 -11.803   5.192 1.00 . A A . 123 LEU HD22 1 1 
       22 114602 1 1 123 LEU HD23 H -20.275 -12.342   4.842 1.00 . A A . 123 LEU HD23 1 1 
       22 114603 1 1 123 LEU HG   H -20.648 -10.688   3.329 1.00 . A A . 123 LEU HG   1 1 
       22 114604 1 1 123 LEU N    N -21.885  -8.341   4.351 1.00 . A A . 123 LEU N    1 1 
       22 114605 1 1 123 LEU O    O -19.729  -7.129   6.872 1.00 . A A . 123 LEU O    1 1 
       22 114606 1 1 124 ARG C    C -21.042  -4.313   6.547 1.00 . A A . 124 ARG C    1 1 
       22 114607 1 1 124 ARG CA   C -20.033  -4.809   5.529 1.00 . A A . 124 ARG CA   1 1 
       22 114608 1 1 124 ARG CB   C -19.806  -3.809   4.387 1.00 . A A . 124 ARG CB   1 1 
       22 114609 1 1 124 ARG CD   C -17.819  -2.971   3.010 1.00 . A A . 124 ARG CD   1 1 
       22 114610 1 1 124 ARG CG   C -18.536  -4.162   3.629 1.00 . A A . 124 ARG CG   1 1 
       22 114611 1 1 124 ARG CZ   C -17.363  -2.523   0.637 1.00 . A A . 124 ARG CZ   1 1 
       22 114612 1 1 124 ARG H    H -20.831  -6.174   4.117 1.00 . A A . 124 ARG H    1 1 
       22 114613 1 1 124 ARG HA   H -19.114  -4.919   6.086 1.00 . A A . 124 ARG HA   1 1 
       22 114614 1 1 124 ARG HB2  H -20.648  -3.846   3.710 1.00 . A A . 124 ARG HB2  1 1 
       22 114615 1 1 124 ARG HB3  H -19.715  -2.814   4.795 1.00 . A A . 124 ARG HB3  1 1 
       22 114616 1 1 124 ARG HD2  H -18.073  -2.079   3.564 1.00 . A A . 124 ARG HD2  1 1 
       22 114617 1 1 124 ARG HD3  H -16.753  -3.134   3.063 1.00 . A A . 124 ARG HD3  1 1 
       22 114618 1 1 124 ARG HE   H -19.156  -2.895   1.397 1.00 . A A . 124 ARG HE   1 1 
       22 114619 1 1 124 ARG HG2  H -17.855  -4.646   4.314 1.00 . A A . 124 ARG HG2  1 1 
       22 114620 1 1 124 ARG HG3  H -18.794  -4.849   2.836 1.00 . A A . 124 ARG HG3  1 1 
       22 114621 1 1 124 ARG HH11 H -15.693  -2.601   1.782 1.00 . A A . 124 ARG HH11 1 1 
       22 114622 1 1 124 ARG HH12 H -15.453  -2.038   0.164 1.00 . A A . 124 ARG HH12 1 1 
       22 114623 1 1 124 ARG HH21 H -18.412  -1.633  -0.842 1.00 . A A . 124 ARG HH21 1 1 
       22 114624 1 1 124 ARG HH22 H -17.721  -3.170  -1.246 1.00 . A A . 124 ARG HH22 1 1 
       22 114625 1 1 124 ARG N    N -20.427  -6.101   5.006 1.00 . A A . 124 ARG N    1 1 
       22 114626 1 1 124 ARG NE   N -18.207  -2.801   1.622 1.00 . A A . 124 ARG NE   1 1 
       22 114627 1 1 124 ARG NH1  N -16.061  -2.379   0.880 1.00 . A A . 124 ARG NH1  1 1 
       22 114628 1 1 124 ARG NH2  N -17.825  -2.406  -0.597 1.00 . A A . 124 ARG NH2  1 1 
       22 114629 1 1 124 ARG O    O -20.703  -3.548   7.444 1.00 . A A . 124 ARG O    1 1 
       22 114630 1 1 125 GLN C    C -22.945  -5.044   8.734 1.00 . A A . 125 GLN C    1 1 
       22 114631 1 1 125 GLN CA   C -23.288  -4.385   7.399 1.00 . A A . 125 GLN CA   1 1 
       22 114632 1 1 125 GLN CB   C -24.676  -4.829   6.931 1.00 . A A . 125 GLN CB   1 1 
       22 114633 1 1 125 GLN CD   C -25.563  -2.491   6.763 1.00 . A A . 125 GLN CD   1 1 
       22 114634 1 1 125 GLN CG   C -25.351  -3.810   6.036 1.00 . A A . 125 GLN CG   1 1 
       22 114635 1 1 125 GLN H    H -22.512  -5.383   5.696 1.00 . A A . 125 GLN H    1 1 
       22 114636 1 1 125 GLN HA   H -23.277  -3.310   7.510 1.00 . A A . 125 GLN HA   1 1 
       22 114637 1 1 125 GLN HB2  H -24.576  -5.753   6.384 1.00 . A A . 125 GLN HB2  1 1 
       22 114638 1 1 125 GLN HB3  H -25.297  -4.989   7.803 1.00 . A A . 125 GLN HB3  1 1 
       22 114639 1 1 125 GLN HE21 H -24.404  -1.478   5.467 1.00 . A A . 125 GLN HE21 1 1 
       22 114640 1 1 125 GLN HE22 H -25.433  -0.515   6.411 1.00 . A A . 125 GLN HE22 1 1 
       22 114641 1 1 125 GLN HG2  H -24.733  -3.637   5.168 1.00 . A A . 125 GLN HG2  1 1 
       22 114642 1 1 125 GLN HG3  H -26.310  -4.199   5.725 1.00 . A A . 125 GLN HG3  1 1 
       22 114643 1 1 125 GLN N    N -22.281  -4.777   6.430 1.00 . A A . 125 GLN N    1 1 
       22 114644 1 1 125 GLN NE2  N -25.083  -1.397   6.169 1.00 . A A . 125 GLN NE2  1 1 
       22 114645 1 1 125 GLN O    O -22.996  -4.405   9.787 1.00 . A A . 125 GLN O    1 1 
       22 114646 1 1 125 GLN OE1  O -26.152  -2.457   7.851 1.00 . A A . 125 GLN OE1  1 1 
       22 114647 1 1 126 LEU C    C -21.017  -6.408  10.599 1.00 . A A . 126 LEU C    1 1 
       22 114648 1 1 126 LEU CA   C -22.219  -7.041   9.890 1.00 . A A . 126 LEU CA   1 1 
       22 114649 1 1 126 LEU CB   C -21.911  -8.510   9.556 1.00 . A A . 126 LEU CB   1 1 
       22 114650 1 1 126 LEU CD1  C -22.200  -9.253  11.925 1.00 . A A . 126 LEU CD1  1 1 
       22 114651 1 1 126 LEU CD2  C -21.092 -10.766  10.247 1.00 . A A . 126 LEU CD2  1 1 
       22 114652 1 1 126 LEU CG   C -21.296  -9.321  10.697 1.00 . A A . 126 LEU CG   1 1 
       22 114653 1 1 126 LEU H    H -22.548  -6.778   7.817 1.00 . A A . 126 LEU H    1 1 
       22 114654 1 1 126 LEU HA   H -23.043  -7.003  10.585 1.00 . A A . 126 LEU HA   1 1 
       22 114655 1 1 126 LEU HB2  H -22.832  -8.988   9.264 1.00 . A A . 126 LEU HB2  1 1 
       22 114656 1 1 126 LEU HB3  H -21.224  -8.525   8.724 1.00 . A A . 126 LEU HB3  1 1 
       22 114657 1 1 126 LEU HD11 H -21.623  -9.488  12.809 1.00 . A A . 126 LEU HD11 1 1 
       22 114658 1 1 126 LEU HD12 H -23.004  -9.964  11.821 1.00 . A A . 126 LEU HD12 1 1 
       22 114659 1 1 126 LEU HD13 H -22.608  -8.259  12.016 1.00 . A A . 126 LEU HD13 1 1 
       22 114660 1 1 126 LEU HD21 H -20.913 -11.387  11.110 1.00 . A A . 126 LEU HD21 1 1 
       22 114661 1 1 126 LEU HD22 H -20.240 -10.819   9.584 1.00 . A A . 126 LEU HD22 1 1 
       22 114662 1 1 126 LEU HD23 H -21.976 -11.109   9.729 1.00 . A A . 126 LEU HD23 1 1 
       22 114663 1 1 126 LEU HG   H -20.326  -8.917  10.943 1.00 . A A . 126 LEU HG   1 1 
       22 114664 1 1 126 LEU N    N -22.578  -6.318   8.684 1.00 . A A . 126 LEU N    1 1 
       22 114665 1 1 126 LEU O    O -21.013  -6.260  11.824 1.00 . A A . 126 LEU O    1 1 
       22 114666 1 1 127 ALA C    C -19.202  -4.146  11.134 1.00 . A A . 127 ALA C    1 1 
       22 114667 1 1 127 ALA CA   C -18.805  -5.432  10.430 1.00 . A A . 127 ALA CA   1 1 
       22 114668 1 1 127 ALA CB   C -17.754  -5.141   9.357 1.00 . A A . 127 ALA CB   1 1 
       22 114669 1 1 127 ALA H    H -20.038  -6.172   8.865 1.00 . A A . 127 ALA H    1 1 
       22 114670 1 1 127 ALA HA   H -18.388  -6.111  11.160 1.00 . A A . 127 ALA HA   1 1 
       22 114671 1 1 127 ALA HB1  H -16.869  -4.738   9.822 1.00 . A A . 127 ALA HB1  1 1 
       22 114672 1 1 127 ALA HB2  H -18.152  -4.426   8.652 1.00 . A A . 127 ALA HB2  1 1 
       22 114673 1 1 127 ALA HB3  H -17.507  -6.057   8.842 1.00 . A A . 127 ALA HB3  1 1 
       22 114674 1 1 127 ALA N    N -19.994  -6.037   9.835 1.00 . A A . 127 ALA N    1 1 
       22 114675 1 1 127 ALA O    O -18.731  -3.840  12.235 1.00 . A A . 127 ALA O    1 1 
       22 114676 1 1 128 LEU C    C -21.255  -2.452  12.367 1.00 . A A . 128 LEU C    1 1 
       22 114677 1 1 128 LEU CA   C -20.562  -2.147  11.039 1.00 . A A . 128 LEU CA   1 1 
       22 114678 1 1 128 LEU CB   C -21.533  -1.496  10.054 1.00 . A A . 128 LEU CB   1 1 
       22 114679 1 1 128 LEU CD1  C -20.128   0.471   9.346 1.00 . A A . 128 LEU CD1  1 1 
       22 114680 1 1 128 LEU CD2  C -22.594   0.438   8.936 1.00 . A A . 128 LEU CD2  1 1 
       22 114681 1 1 128 LEU CG   C -21.486   0.026   9.889 1.00 . A A . 128 LEU CG   1 1 
       22 114682 1 1 128 LEU H    H -20.424  -3.702   9.621 1.00 . A A . 128 LEU H    1 1 
       22 114683 1 1 128 LEU HA   H -19.723  -1.489  11.209 1.00 . A A . 128 LEU HA   1 1 
       22 114684 1 1 128 LEU HB2  H -21.346  -1.930   9.083 1.00 . A A . 128 LEU HB2  1 1 
       22 114685 1 1 128 LEU HB3  H -22.533  -1.755  10.370 1.00 . A A . 128 LEU HB3  1 1 
       22 114686 1 1 128 LEU HD11 H -19.702   1.215  10.005 1.00 . A A . 128 LEU HD11 1 1 
       22 114687 1 1 128 LEU HD12 H -20.255   0.894   8.362 1.00 . A A . 128 LEU HD12 1 1 
       22 114688 1 1 128 LEU HD13 H -19.466  -0.380   9.289 1.00 . A A . 128 LEU HD13 1 1 
       22 114689 1 1 128 LEU HD21 H -23.381  -0.301   8.955 1.00 . A A . 128 LEU HD21 1 1 
       22 114690 1 1 128 LEU HD22 H -22.196   0.516   7.933 1.00 . A A . 128 LEU HD22 1 1 
       22 114691 1 1 128 LEU HD23 H -22.991   1.396   9.240 1.00 . A A . 128 LEU HD23 1 1 
       22 114692 1 1 128 LEU HG   H -21.653   0.489  10.852 1.00 . A A . 128 LEU HG   1 1 
       22 114693 1 1 128 LEU N    N -20.086  -3.399  10.488 1.00 . A A . 128 LEU N    1 1 
       22 114694 1 1 128 LEU O    O -20.963  -1.828  13.383 1.00 . A A . 128 LEU O    1 1 
       22 114695 1 1 129 GLU C    C -21.962  -4.316  14.636 1.00 . A A . 129 GLU C    1 1 
       22 114696 1 1 129 GLU CA   C -22.898  -3.815  13.555 1.00 . A A . 129 GLU CA   1 1 
       22 114697 1 1 129 GLU CB   C -23.914  -4.911  13.239 1.00 . A A . 129 GLU CB   1 1 
       22 114698 1 1 129 GLU CD   C -25.888  -5.662  11.881 1.00 . A A . 129 GLU CD   1 1 
       22 114699 1 1 129 GLU CG   C -24.881  -4.562  12.134 1.00 . A A . 129 GLU CG   1 1 
       22 114700 1 1 129 GLU H    H -22.330  -3.907  11.515 1.00 . A A . 129 GLU H    1 1 
       22 114701 1 1 129 GLU HA   H -23.420  -2.950  13.940 1.00 . A A . 129 GLU HA   1 1 
       22 114702 1 1 129 GLU HB2  H -23.375  -5.799  12.946 1.00 . A A . 129 GLU HB2  1 1 
       22 114703 1 1 129 GLU HB3  H -24.484  -5.116  14.133 1.00 . A A . 129 GLU HB3  1 1 
       22 114704 1 1 129 GLU HG2  H -25.410  -3.661  12.408 1.00 . A A . 129 GLU HG2  1 1 
       22 114705 1 1 129 GLU HG3  H -24.323  -4.384  11.227 1.00 . A A . 129 GLU HG3  1 1 
       22 114706 1 1 129 GLU N    N -22.159  -3.431  12.355 1.00 . A A . 129 GLU N    1 1 
       22 114707 1 1 129 GLU O    O -22.239  -4.168  15.830 1.00 . A A . 129 GLU O    1 1 
       22 114708 1 1 129 GLU OE1  O -25.483  -6.840  11.808 1.00 . A A . 129 GLU OE1  1 1 
       22 114709 1 1 129 GLU OE2  O -27.085  -5.345  11.741 1.00 . A A . 129 GLU OE2  1 1 
       22 114710 1 1 130 ALA C    C -19.169  -4.299  15.867 1.00 . A A . 130 ALA C    1 1 
       22 114711 1 1 130 ALA CA   C -19.872  -5.448  15.142 1.00 . A A . 130 ALA CA   1 1 
       22 114712 1 1 130 ALA CB   C -18.855  -6.300  14.398 1.00 . A A . 130 ALA CB   1 1 
       22 114713 1 1 130 ALA H    H -20.702  -5.013  13.249 1.00 . A A . 130 ALA H    1 1 
       22 114714 1 1 130 ALA HA   H -20.369  -6.052  15.883 1.00 . A A . 130 ALA HA   1 1 
       22 114715 1 1 130 ALA HB1  H -17.891  -6.212  14.878 1.00 . A A . 130 ALA HB1  1 1 
       22 114716 1 1 130 ALA HB2  H -18.780  -5.962  13.375 1.00 . A A . 130 ALA HB2  1 1 
       22 114717 1 1 130 ALA HB3  H -19.171  -7.331  14.413 1.00 . A A . 130 ALA HB3  1 1 
       22 114718 1 1 130 ALA N    N -20.857  -4.920  14.213 1.00 . A A . 130 ALA N    1 1 
       22 114719 1 1 130 ALA O    O -18.685  -4.470  16.985 1.00 . A A . 130 ALA O    1 1 
       22 114720 1 1 131 LYS C    C -20.053  -1.410  16.823 1.00 . A A . 131 LYS C    1 1 
       22 114721 1 1 131 LYS CA   C -18.895  -1.861  15.917 1.00 . A A . 131 LYS CA   1 1 
       22 114722 1 1 131 LYS CB   C -18.674  -0.878  14.766 1.00 . A A . 131 LYS CB   1 1 
       22 114723 1 1 131 LYS CD   C -16.636   0.313  13.941 1.00 . A A . 131 LYS CD   1 1 
       22 114724 1 1 131 LYS CE   C -16.646   1.790  13.537 1.00 . A A . 131 LYS CE   1 1 
       22 114725 1 1 131 LYS CG   C -17.564   0.108  15.141 1.00 . A A . 131 LYS CG   1 1 
       22 114726 1 1 131 LYS H    H -19.865  -3.073  14.466 1.00 . A A . 131 LYS H    1 1 
       22 114727 1 1 131 LYS HA   H -17.987  -2.005  16.485 1.00 . A A . 131 LYS HA   1 1 
       22 114728 1 1 131 LYS HB2  H -18.389  -1.422  13.876 1.00 . A A . 131 LYS HB2  1 1 
       22 114729 1 1 131 LYS HB3  H -19.586  -0.334  14.578 1.00 . A A . 131 LYS HB3  1 1 
       22 114730 1 1 131 LYS HD2  H -15.633   0.017  14.209 1.00 . A A . 131 LYS HD2  1 1 
       22 114731 1 1 131 LYS HD3  H -16.980  -0.287  13.113 1.00 . A A . 131 LYS HD3  1 1 
       22 114732 1 1 131 LYS HE2  H -17.081   1.905  12.554 1.00 . A A . 131 LYS HE2  1 1 
       22 114733 1 1 131 LYS HE3  H -17.188   2.375  14.262 1.00 . A A . 131 LYS HE3  1 1 
       22 114734 1 1 131 LYS HG2  H -18.006   1.053  15.424 1.00 . A A . 131 LYS HG2  1 1 
       22 114735 1 1 131 LYS HG3  H -16.998  -0.288  15.969 1.00 . A A . 131 LYS HG3  1 1 
       22 114736 1 1 131 LYS HZ1  H -14.802   1.985  12.592 1.00 . A A . 131 LYS HZ1  1 1 
       22 114737 1 1 131 LYS HZ2  H -14.695   1.661  14.253 1.00 . A A . 131 LYS HZ2  1 1 
       22 114738 1 1 131 LYS HZ3  H -15.136   3.212  13.716 1.00 . A A . 131 LYS HZ3  1 1 
       22 114739 1 1 131 LYS N    N -19.334  -3.125  15.285 1.00 . A A . 131 LYS N    1 1 
       22 114740 1 1 131 LYS NZ   N -15.210   2.192  13.522 1.00 . A A . 131 LYS NZ   1 1 
       22 114741 1 1 131 LYS O    O -21.213  -1.641  16.531 1.00 . A A . 131 LYS O    1 1 
       22 114742 1 1 132 GLY C    C -20.840   1.205  18.809 1.00 . A A . 132 GLY C    1 1 
       22 114743 1 1 132 GLY CA   C -20.800  -0.316  18.841 1.00 . A A . 132 GLY CA   1 1 
       22 114744 1 1 132 GLY H    H -18.800  -0.610  18.129 1.00 . A A . 132 GLY H    1 1 
       22 114745 1 1 132 GLY HA2  H -21.757  -0.717  18.530 1.00 . A A . 132 GLY HA2  1 1 
       22 114746 1 1 132 GLY HA3  H -20.571  -0.647  19.839 1.00 . A A . 132 GLY HA3  1 1 
       22 114747 1 1 132 GLY N    N -19.739  -0.779  17.916 1.00 . A A . 132 GLY N    1 1 
       22 114748 1 1 132 GLY O    O -20.611   1.863  19.801 1.00 . A A . 132 GLY O    1 1 
       22 114749 1 1 133 GLU C    C -21.770   3.871  18.797 1.00 . A A . 133 GLU C    1 1 
       22 114750 1 1 133 GLU CA   C -21.176   3.243  17.536 1.00 . A A . 133 GLU CA   1 1 
       22 114751 1 1 133 GLU CB   C -22.071   3.487  16.322 1.00 . A A . 133 GLU CB   1 1 
       22 114752 1 1 133 GLU CD   C -23.665   5.069  15.230 1.00 . A A . 133 GLU CD   1 1 
       22 114753 1 1 133 GLU CG   C -22.728   4.866  16.424 1.00 . A A . 133 GLU CG   1 1 
       22 114754 1 1 133 GLU H    H -21.294   1.200  16.885 1.00 . A A . 133 GLU H    1 1 
       22 114755 1 1 133 GLU HA   H -20.190   3.638  17.350 1.00 . A A . 133 GLU HA   1 1 
       22 114756 1 1 133 GLU HB2  H -21.471   3.441  15.423 1.00 . A A . 133 GLU HB2  1 1 
       22 114757 1 1 133 GLU HB3  H -22.836   2.726  16.279 1.00 . A A . 133 GLU HB3  1 1 
       22 114758 1 1 133 GLU HG2  H -23.292   4.932  17.345 1.00 . A A . 133 GLU HG2  1 1 
       22 114759 1 1 133 GLU HG3  H -21.967   5.631  16.414 1.00 . A A . 133 GLU HG3  1 1 
       22 114760 1 1 133 GLU N    N -21.123   1.762  17.665 1.00 . A A . 133 GLU N    1 1 
       22 114761 1 1 133 GLU O    O -22.568   3.251  19.456 1.00 . A A . 133 GLU O    1 1 
       22 114762 1 1 133 GLU OE1  O -24.743   4.495  15.240 1.00 . A A . 133 GLU OE1  1 1 
       22 114763 1 1 133 GLU OE2  O -23.290   5.800  14.329 1.00 . A A . 133 GLU OE2  1 1 
       22 114764 1 1 134 THR C    C -20.671   6.371  21.206 1.00 . A A . 134 THR C    1 1 
       22 114765 1 1 134 THR CA   C -21.835   5.896  20.294 1.00 . A A . 134 THR CA   1 1 
       22 114766 1 1 134 THR CB   C -22.792   5.051  21.156 1.00 . A A . 134 THR CB   1 1 
       22 114767 1 1 134 THR CG2  C -24.114   4.816  20.411 1.00 . A A . 134 THR CG2  1 1 
       22 114768 1 1 134 THR H    H -20.729   5.513  18.480 1.00 . A A . 134 THR H    1 1 
       22 114769 1 1 134 THR HA   H -22.367   6.765  19.937 1.00 . A A . 134 THR HA   1 1 
       22 114770 1 1 134 THR HB   H -23.007   5.595  22.062 1.00 . A A . 134 THR HB   1 1 
       22 114771 1 1 134 THR HG1  H -22.079   3.797  22.463 1.00 . A A . 134 THR HG1  1 1 
       22 114772 1 1 134 THR HG21 H -24.869   5.484  20.797 1.00 . A A . 134 THR HG21 1 1 
       22 114773 1 1 134 THR HG22 H -24.429   3.795  20.559 1.00 . A A . 134 THR HG22 1 1 
       22 114774 1 1 134 THR HG23 H -23.973   4.999  19.357 1.00 . A A . 134 THR HG23 1 1 
       22 114775 1 1 134 THR N    N -21.363   5.093  19.091 1.00 . A A . 134 THR N    1 1 
       22 114776 1 1 134 THR O    O -20.937   7.072  22.161 1.00 . A A . 134 THR O    1 1 
       22 114777 1 1 134 THR OG1  O -22.182   3.815  21.508 1.00 . A A . 134 THR OG1  1 1 
       22 114778 1 1 135 PRO C    C -17.949   7.935  21.549 1.00 . A A . 135 PRO C    1 1 
       22 114779 1 1 135 PRO CA   C -18.331   6.473  21.828 1.00 . A A . 135 PRO CA   1 1 
       22 114780 1 1 135 PRO CB   C -17.174   5.538  21.507 1.00 . A A . 135 PRO CB   1 1 
       22 114781 1 1 135 PRO CD   C -18.906   5.182  19.836 1.00 . A A . 135 PRO CD   1 1 
       22 114782 1 1 135 PRO CG   C -17.429   5.047  20.120 1.00 . A A . 135 PRO CG   1 1 
       22 114783 1 1 135 PRO HA   H -18.615   6.354  22.860 1.00 . A A . 135 PRO HA   1 1 
       22 114784 1 1 135 PRO HB2  H -16.238   6.078  21.548 1.00 . A A . 135 PRO HB2  1 1 
       22 114785 1 1 135 PRO HB3  H -17.159   4.707  22.195 1.00 . A A . 135 PRO HB3  1 1 
       22 114786 1 1 135 PRO HD2  H -19.048   5.673  18.884 1.00 . A A . 135 PRO HD2  1 1 
       22 114787 1 1 135 PRO HD3  H -19.383   4.216  19.840 1.00 . A A . 135 PRO HD3  1 1 
       22 114788 1 1 135 PRO HG2  H -16.864   5.639  19.414 1.00 . A A . 135 PRO HG2  1 1 
       22 114789 1 1 135 PRO HG3  H -17.141   4.011  20.042 1.00 . A A . 135 PRO HG3  1 1 
       22 114790 1 1 135 PRO N    N -19.425   6.012  20.936 1.00 . A A . 135 PRO N    1 1 
       22 114791 1 1 135 PRO O    O -16.835   8.350  21.811 1.00 . A A . 135 PRO O    1 1 
       22 114792 1 1 136 SER C    C -17.388  10.275  19.754 1.00 . A A . 136 SER C    1 1 
       22 114793 1 1 136 SER CA   C -18.551  10.151  20.744 1.00 . A A . 136 SER CA   1 1 
       22 114794 1 1 136 SER CB   C -18.181  10.756  22.099 1.00 . A A . 136 SER CB   1 1 
       22 114795 1 1 136 SER H    H -19.744   8.372  20.826 1.00 . A A . 136 SER H    1 1 
       22 114796 1 1 136 SER HA   H -19.428  10.648  20.352 1.00 . A A . 136 SER HA   1 1 
       22 114797 1 1 136 SER HB2  H -17.649  10.030  22.690 1.00 . A A . 136 SER HB2  1 1 
       22 114798 1 1 136 SER HB3  H -17.553  11.623  21.945 1.00 . A A . 136 SER HB3  1 1 
       22 114799 1 1 136 SER HG   H -19.472  12.081  22.698 1.00 . A A . 136 SER HG   1 1 
       22 114800 1 1 136 SER N    N -18.858   8.719  21.028 1.00 . A A . 136 SER N    1 1 
       22 114801 1 1 136 SER O    O -16.603   9.363  19.584 1.00 . A A . 136 SER O    1 1 
       22 114802 1 1 136 SER OG   O -19.368  11.131  22.785 1.00 . A A . 136 SER OG   1 1 
       22 114803 1 1 137 ALA C    C -16.068  10.350  17.203 1.00 . A A . 137 ALA C    1 1 
       22 114804 1 1 137 ALA CA   C -16.165  11.579  18.112 1.00 . A A . 137 ALA CA   1 1 
       22 114805 1 1 137 ALA CB   C -14.906  11.715  18.969 1.00 . A A . 137 ALA CB   1 1 
       22 114806 1 1 137 ALA H    H -17.920  12.121  19.243 1.00 . A A . 137 ALA H    1 1 
       22 114807 1 1 137 ALA HA   H -16.314  12.476  17.529 1.00 . A A . 137 ALA HA   1 1 
       22 114808 1 1 137 ALA HB1  H -14.974  11.050  19.817 1.00 . A A . 137 ALA HB1  1 1 
       22 114809 1 1 137 ALA HB2  H -14.811  12.733  19.317 1.00 . A A . 137 ALA HB2  1 1 
       22 114810 1 1 137 ALA HB3  H -14.037  11.455  18.379 1.00 . A A . 137 ALA HB3  1 1 
       22 114811 1 1 137 ALA N    N -17.276  11.398  19.095 1.00 . A A . 137 ALA N    1 1 
       22 114812 1 1 137 ALA O    O -15.122   9.592  17.271 1.00 . A A . 137 ALA O    1 1 
       22 114813 1 1 138 VAL C    C -17.234   9.297  14.009 1.00 . A A . 138 VAL C    1 1 
       22 114814 1 1 138 VAL CA   C -17.012   8.928  15.480 1.00 . A A . 138 VAL CA   1 1 
       22 114815 1 1 138 VAL CB   C -18.157   8.056  15.971 1.00 . A A . 138 VAL CB   1 1 
       22 114816 1 1 138 VAL CG1  C -18.070   6.687  15.298 1.00 . A A . 138 VAL CG1  1 1 
       22 114817 1 1 138 VAL CG2  C -18.057   7.896  17.487 1.00 . A A . 138 VAL CG2  1 1 
       22 114818 1 1 138 VAL H    H -17.816  10.741  16.337 1.00 . A A . 138 VAL H    1 1 
       22 114819 1 1 138 VAL HA   H -16.079   8.403  15.601 1.00 . A A . 138 VAL HA   1 1 
       22 114820 1 1 138 VAL HB   H -19.099   8.523  15.717 1.00 . A A . 138 VAL HB   1 1 
       22 114821 1 1 138 VAL HG11 H -17.604   5.983  15.973 1.00 . A A . 138 VAL HG11 1 1 
       22 114822 1 1 138 VAL HG12 H -17.479   6.766  14.398 1.00 . A A . 138 VAL HG12 1 1 
       22 114823 1 1 138 VAL HG13 H -19.063   6.343  15.050 1.00 . A A . 138 VAL HG13 1 1 
       22 114824 1 1 138 VAL HG21 H -18.737   8.584  17.967 1.00 . A A . 138 VAL HG21 1 1 
       22 114825 1 1 138 VAL HG22 H -17.047   8.105  17.805 1.00 . A A . 138 VAL HG22 1 1 
       22 114826 1 1 138 VAL HG23 H -18.315   6.886  17.756 1.00 . A A . 138 VAL HG23 1 1 
       22 114827 1 1 138 VAL N    N -17.050  10.130  16.368 1.00 . A A . 138 VAL N    1 1 
       22 114828 1 1 138 VAL O    O -16.622   8.736  13.123 1.00 . A A . 138 VAL O    1 1 
       22 114829 1 1 139 THR C    C -17.054  10.766  11.579 1.00 . A A . 139 THR C    1 1 
       22 114830 1 1 139 THR CA   C -18.376  10.586  12.317 1.00 . A A . 139 THR CA   1 1 
       22 114831 1 1 139 THR CB   C -19.130  11.916  12.390 1.00 . A A . 139 THR CB   1 1 
       22 114832 1 1 139 THR CG2  C -20.492  11.704  13.054 1.00 . A A . 139 THR CG2  1 1 
       22 114833 1 1 139 THR H    H -18.611  10.653  14.460 1.00 . A A . 139 THR H    1 1 
       22 114834 1 1 139 THR HA   H -18.983   9.839  11.834 1.00 . A A . 139 THR HA   1 1 
       22 114835 1 1 139 THR HB   H -19.275  12.303  11.393 1.00 . A A . 139 THR HB   1 1 
       22 114836 1 1 139 THR HG1  H -18.101  12.408  13.965 1.00 . A A . 139 THR HG1  1 1 
       22 114837 1 1 139 THR HG21 H -20.354  11.547  14.115 1.00 . A A . 139 THR HG21 1 1 
       22 114838 1 1 139 THR HG22 H -20.972  10.840  12.621 1.00 . A A . 139 THR HG22 1 1 
       22 114839 1 1 139 THR HG23 H -21.108  12.576  12.897 1.00 . A A . 139 THR HG23 1 1 
       22 114840 1 1 139 THR N    N -18.116  10.217  13.737 1.00 . A A . 139 THR N    1 1 
       22 114841 1 1 139 THR O    O -16.853  10.238  10.503 1.00 . A A . 139 THR O    1 1 
       22 114842 1 1 139 THR OG1  O -18.372  12.844  13.153 1.00 . A A . 139 THR OG1  1 1 
       22 114843 1 1 140 ARG C    C -14.028  12.704  12.378 1.00 . A A . 140 ARG C    1 1 
       22 114844 1 1 140 ARG CA   C -14.827  11.719  11.524 1.00 . A A . 140 ARG CA   1 1 
       22 114845 1 1 140 ARG CB   C -15.133  12.317  10.149 1.00 . A A . 140 ARG CB   1 1 
       22 114846 1 1 140 ARG CD   C -13.018  11.582   9.033 1.00 . A A . 140 ARG CD   1 1 
       22 114847 1 1 140 ARG CG   C -13.832  12.791   9.506 1.00 . A A . 140 ARG CG   1 1 
       22 114848 1 1 140 ARG CZ   C -10.627  11.203   8.934 1.00 . A A . 140 ARG CZ   1 1 
       22 114849 1 1 140 ARG H    H -16.344  11.900  13.034 1.00 . A A . 140 ARG H    1 1 
       22 114850 1 1 140 ARG HA   H -14.293  10.790  11.418 1.00 . A A . 140 ARG HA   1 1 
       22 114851 1 1 140 ARG HB2  H -15.591  11.563   9.525 1.00 . A A . 140 ARG HB2  1 1 
       22 114852 1 1 140 ARG HB3  H -15.805  13.152  10.258 1.00 . A A . 140 ARG HB3  1 1 
       22 114853 1 1 140 ARG HD2  H -13.353  10.683   9.529 1.00 . A A . 140 ARG HD2  1 1 
       22 114854 1 1 140 ARG HD3  H -13.093  11.474   7.960 1.00 . A A . 140 ARG HD3  1 1 
       22 114855 1 1 140 ARG HE   H -11.437  12.640  10.033 1.00 . A A . 140 ARG HE   1 1 
       22 114856 1 1 140 ARG HG2  H -14.061  13.423   8.661 1.00 . A A . 140 ARG HG2  1 1 
       22 114857 1 1 140 ARG HG3  H -13.256  13.349  10.228 1.00 . A A . 140 ARG HG3  1 1 
       22 114858 1 1 140 ARG HH11 H -10.759   9.764  10.323 1.00 . A A . 140 ARG HH11 1 1 
       22 114859 1 1 140 ARG HH12 H  -9.514   9.550   9.138 1.00 . A A . 140 ARG HH12 1 1 
       22 114860 1 1 140 ARG HH21 H -10.264  12.480   7.437 1.00 . A A . 140 ARG HH21 1 1 
       22 114861 1 1 140 ARG HH22 H  -9.235  11.088   7.502 1.00 . A A . 140 ARG HH22 1 1 
       22 114862 1 1 140 ARG N    N -16.152  11.496  12.162 1.00 . A A . 140 ARG N    1 1 
       22 114863 1 1 140 ARG NE   N -11.616  11.901   9.415 1.00 . A A . 140 ARG NE   1 1 
       22 114864 1 1 140 ARG NH1  N -10.272  10.085   9.509 1.00 . A A . 140 ARG NH1  1 1 
       22 114865 1 1 140 ARG NH2  N  -9.992  11.621   7.875 1.00 . A A . 140 ARG NH2  1 1 
       22 114866 1 1 140 ARG O    O -14.548  13.701  12.836 1.00 . A A . 140 ARG O    1 1 
       22 114867 1 1 141 LEU C    C -11.937  14.746  12.732 1.00 . A A . 141 LEU C    1 1 
       22 114868 1 1 141 LEU CA   C -11.977  13.389  13.428 1.00 . A A . 141 LEU CA   1 1 
       22 114869 1 1 141 LEU CB   C -10.571  12.789  13.518 1.00 . A A . 141 LEU CB   1 1 
       22 114870 1 1 141 LEU CD1  C  -9.230  10.825  14.298 1.00 . A A . 141 LEU CD1  1 1 
       22 114871 1 1 141 LEU CD2  C -11.270  11.536  15.560 1.00 . A A . 141 LEU CD2  1 1 
       22 114872 1 1 141 LEU CG   C -10.641  11.408  14.173 1.00 . A A . 141 LEU CG   1 1 
       22 114873 1 1 141 LEU H    H -12.355  11.637  12.229 1.00 . A A . 141 LEU H    1 1 
       22 114874 1 1 141 LEU HA   H -12.407  13.480  14.413 1.00 . A A . 141 LEU HA   1 1 
       22 114875 1 1 141 LEU HB2  H -10.155  12.697  12.525 1.00 . A A . 141 LEU HB2  1 1 
       22 114876 1 1 141 LEU HB3  H  -9.943  13.435  14.113 1.00 . A A . 141 LEU HB3  1 1 
       22 114877 1 1 141 LEU HD11 H  -8.747  11.236  15.173 1.00 . A A . 141 LEU HD11 1 1 
       22 114878 1 1 141 LEU HD12 H  -8.656  11.076  13.419 1.00 . A A . 141 LEU HD12 1 1 
       22 114879 1 1 141 LEU HD13 H  -9.291   9.751  14.394 1.00 . A A . 141 LEU HD13 1 1 
       22 114880 1 1 141 LEU HD21 H -12.327  11.733  15.459 1.00 . A A . 141 LEU HD21 1 1 
       22 114881 1 1 141 LEU HD22 H -10.801  12.348  16.096 1.00 . A A . 141 LEU HD22 1 1 
       22 114882 1 1 141 LEU HD23 H -11.126  10.615  16.107 1.00 . A A . 141 LEU HD23 1 1 
       22 114883 1 1 141 LEU HG   H -11.245  10.753  13.560 1.00 . A A . 141 LEU HG   1 1 
       22 114884 1 1 141 LEU N    N -12.770  12.444  12.601 1.00 . A A . 141 LEU N    1 1 
       22 114885 1 1 141 LEU O    O -12.067  14.833  11.531 1.00 . A A . 141 LEU O    1 1 
       22 114886 1 1 142 SER C    C -10.513  17.260  11.912 1.00 . A A . 142 SER C    1 1 
       22 114887 1 1 142 SER CA   C -11.743  17.147  12.819 1.00 . A A . 142 SER CA   1 1 
       22 114888 1 1 142 SER CB   C -11.659  18.142  13.975 1.00 . A A . 142 SER CB   1 1 
       22 114889 1 1 142 SER H    H -11.684  15.723  14.440 1.00 . A A . 142 SER H    1 1 
       22 114890 1 1 142 SER HA   H -12.646  17.313  12.252 1.00 . A A . 142 SER HA   1 1 
       22 114891 1 1 142 SER HB2  H -11.746  19.145  13.594 1.00 . A A . 142 SER HB2  1 1 
       22 114892 1 1 142 SER HB3  H -12.466  17.952  14.672 1.00 . A A . 142 SER HB3  1 1 
       22 114893 1 1 142 SER HG   H -10.573  17.933  15.576 1.00 . A A . 142 SER HG   1 1 
       22 114894 1 1 142 SER N    N -11.776  15.804  13.468 1.00 . A A . 142 SER N    1 1 
       22 114895 1 1 142 SER O    O  -9.446  17.653  12.342 1.00 . A A . 142 SER O    1 1 
       22 114896 1 1 142 SER OG   O -10.407  17.999  14.631 1.00 . A A . 142 SER OG   1 1 
       22 114897 1 1 143 VAL C    C  -9.829  17.958   8.562 1.00 . A A . 143 VAL C    1 1 
       22 114898 1 1 143 VAL CA   C  -9.500  17.017   9.720 1.00 . A A . 143 VAL CA   1 1 
       22 114899 1 1 143 VAL CB   C  -9.262  15.603   9.189 1.00 . A A . 143 VAL CB   1 1 
       22 114900 1 1 143 VAL CG1  C  -8.340  14.852  10.147 1.00 . A A . 143 VAL CG1  1 1 
       22 114901 1 1 143 VAL CG2  C -10.591  14.857   9.068 1.00 . A A . 143 VAL CG2  1 1 
       22 114902 1 1 143 VAL H    H -11.529  16.613  10.333 1.00 . A A . 143 VAL H    1 1 
       22 114903 1 1 143 VAL HA   H  -8.625  17.362  10.244 1.00 . A A . 143 VAL HA   1 1 
       22 114904 1 1 143 VAL HB   H  -8.794  15.663   8.217 1.00 . A A . 143 VAL HB   1 1 
       22 114905 1 1 143 VAL HG11 H  -8.200  15.436  11.045 1.00 . A A . 143 VAL HG11 1 1 
       22 114906 1 1 143 VAL HG12 H  -7.385  14.687   9.671 1.00 . A A . 143 VAL HG12 1 1 
       22 114907 1 1 143 VAL HG13 H  -8.783  13.900  10.403 1.00 . A A . 143 VAL HG13 1 1 
       22 114908 1 1 143 VAL HG21 H -10.811  14.370  10.003 1.00 . A A . 143 VAL HG21 1 1 
       22 114909 1 1 143 VAL HG22 H -10.516  14.114   8.289 1.00 . A A . 143 VAL HG22 1 1 
       22 114910 1 1 143 VAL HG23 H -11.378  15.553   8.825 1.00 . A A . 143 VAL HG23 1 1 
       22 114911 1 1 143 VAL N    N -10.658  16.923  10.658 1.00 . A A . 143 VAL N    1 1 
       22 114912 1 1 143 VAL O    O  -9.568  17.656   7.416 1.00 . A A . 143 VAL O    1 1 
       22 114913 1 1 144 VAL C    C  -9.407  20.417   7.032 1.00 . A A . 144 VAL C    1 1 
       22 114914 1 1 144 VAL CA   C -10.702  20.053   7.754 1.00 . A A . 144 VAL CA   1 1 
       22 114915 1 1 144 VAL CB   C -11.304  21.276   8.449 1.00 . A A . 144 VAL CB   1 1 
       22 114916 1 1 144 VAL CG1  C -12.612  20.880   9.134 1.00 . A A . 144 VAL CG1  1 1 
       22 114917 1 1 144 VAL CG2  C -10.322  21.798   9.498 1.00 . A A . 144 VAL CG2  1 1 
       22 114918 1 1 144 VAL H    H -10.576  19.336   9.781 1.00 . A A . 144 VAL H    1 1 
       22 114919 1 1 144 VAL HA   H -11.415  19.621   7.070 1.00 . A A . 144 VAL HA   1 1 
       22 114920 1 1 144 VAL HB   H -11.498  22.048   7.717 1.00 . A A . 144 VAL HB   1 1 
       22 114921 1 1 144 VAL HG11 H -12.639  21.305  10.128 1.00 . A A . 144 VAL HG11 1 1 
       22 114922 1 1 144 VAL HG12 H -12.670  19.804   9.202 1.00 . A A . 144 VAL HG12 1 1 
       22 114923 1 1 144 VAL HG13 H -13.446  21.253   8.560 1.00 . A A . 144 VAL HG13 1 1 
       22 114924 1 1 144 VAL HG21 H -10.618  22.790   9.806 1.00 . A A . 144 VAL HG21 1 1 
       22 114925 1 1 144 VAL HG22 H  -9.328  21.833   9.077 1.00 . A A . 144 VAL HG22 1 1 
       22 114926 1 1 144 VAL HG23 H -10.326  21.139  10.354 1.00 . A A . 144 VAL HG23 1 1 
       22 114927 1 1 144 VAL N    N -10.383  19.100   8.850 1.00 . A A . 144 VAL N    1 1 
       22 114928 1 1 144 VAL O    O  -9.408  20.841   5.893 1.00 . A A . 144 VAL O    1 1 
       22 114929 1 1 145 ALA C    C  -5.861  20.280   8.091 1.00 . A A . 145 ALA C    1 1 
       22 114930 1 1 145 ALA CA   C  -6.981  20.550   7.081 1.00 . A A . 145 ALA CA   1 1 
       22 114931 1 1 145 ALA CB   C  -7.048  22.035   6.726 1.00 . A A . 145 ALA CB   1 1 
       22 114932 1 1 145 ALA H    H  -8.336  19.887   8.612 1.00 . A A . 145 ALA H    1 1 
       22 114933 1 1 145 ALA HA   H  -6.835  19.962   6.189 1.00 . A A . 145 ALA HA   1 1 
       22 114934 1 1 145 ALA HB1  H  -7.737  22.533   7.391 1.00 . A A . 145 ALA HB1  1 1 
       22 114935 1 1 145 ALA HB2  H  -7.390  22.146   5.707 1.00 . A A . 145 ALA HB2  1 1 
       22 114936 1 1 145 ALA HB3  H  -6.067  22.474   6.828 1.00 . A A . 145 ALA HB3  1 1 
       22 114937 1 1 145 ALA N    N  -8.300  20.238   7.699 1.00 . A A . 145 ALA N    1 1 
       22 114938 1 1 145 ALA O    O  -5.756  20.937   9.108 1.00 . A A . 145 ALA O    1 1 
       22 114939 1 1 146 LYS C    C  -2.570  19.162   8.056 1.00 . A A . 146 LYS C    1 1 
       22 114940 1 1 146 LYS CA   C  -3.916  18.991   8.763 1.00 . A A . 146 LYS CA   1 1 
       22 114941 1 1 146 LYS CB   C  -4.124  17.522   9.137 1.00 . A A . 146 LYS CB   1 1 
       22 114942 1 1 146 LYS CD   C  -4.933  17.952  11.455 1.00 . A A . 146 LYS CD   1 1 
       22 114943 1 1 146 LYS CE   C  -5.244  17.058  12.658 1.00 . A A . 146 LYS CE   1 1 
       22 114944 1 1 146 LYS CG   C  -3.822  17.318  10.621 1.00 . A A . 146 LYS CG   1 1 
       22 114945 1 1 146 LYS H    H  -5.135  18.793   6.996 1.00 . A A . 146 LYS H    1 1 
       22 114946 1 1 146 LYS HA   H  -3.969  19.609   9.643 1.00 . A A . 146 LYS HA   1 1 
       22 114947 1 1 146 LYS HB2  H  -5.147  17.238   8.932 1.00 . A A . 146 LYS HB2  1 1 
       22 114948 1 1 146 LYS HB3  H  -3.457  16.907   8.549 1.00 . A A . 146 LYS HB3  1 1 
       22 114949 1 1 146 LYS HD2  H  -4.614  18.923  11.802 1.00 . A A . 146 LYS HD2  1 1 
       22 114950 1 1 146 LYS HD3  H  -5.820  18.059  10.850 1.00 . A A . 146 LYS HD3  1 1 
       22 114951 1 1 146 LYS HE2  H  -5.877  17.583  13.361 1.00 . A A . 146 LYS HE2  1 1 
       22 114952 1 1 146 LYS HE3  H  -5.718  16.144  12.335 1.00 . A A . 146 LYS HE3  1 1 
       22 114953 1 1 146 LYS HG2  H  -3.764  16.261  10.837 1.00 . A A . 146 LYS HG2  1 1 
       22 114954 1 1 146 LYS HG3  H  -2.881  17.786  10.865 1.00 . A A . 146 LYS HG3  1 1 
       22 114955 1 1 146 LYS HZ1  H  -3.220  17.448  12.937 1.00 . A A . 146 LYS HZ1  1 1 
       22 114956 1 1 146 LYS HZ2  H  -3.621  15.802  12.996 1.00 . A A . 146 LYS HZ2  1 1 
       22 114957 1 1 146 LYS HZ3  H  -3.998  16.815  14.307 1.00 . A A . 146 LYS HZ3  1 1 
       22 114958 1 1 146 LYS N    N  -5.027  19.313   7.820 1.00 . A A . 146 LYS N    1 1 
       22 114959 1 1 146 LYS NZ   N  -3.921  16.758  13.271 1.00 . A A . 146 LYS NZ   1 1 
       22 114960 1 1 146 LYS O    O  -2.445  19.917   7.112 1.00 . A A . 146 LYS O    1 1 
       22 114961 1 1 147 SER C    C  -0.148  17.693   6.603 1.00 . A A . 147 SER C    1 1 
       22 114962 1 1 147 SER CA   C  -0.225  18.572   7.851 1.00 . A A . 147 SER CA   1 1 
       22 114963 1 1 147 SER CB   C   0.780  18.089   8.896 1.00 . A A . 147 SER CB   1 1 
       22 114964 1 1 147 SER H    H  -1.688  17.846   9.259 1.00 . A A . 147 SER H    1 1 
       22 114965 1 1 147 SER HA   H  -0.023  19.599   7.593 1.00 . A A . 147 SER HA   1 1 
       22 114966 1 1 147 SER HB2  H   1.180  18.934   9.429 1.00 . A A . 147 SER HB2  1 1 
       22 114967 1 1 147 SER HB3  H   0.283  17.427   9.594 1.00 . A A . 147 SER HB3  1 1 
       22 114968 1 1 147 SER HG   H   2.309  18.033   7.685 1.00 . A A . 147 SER HG   1 1 
       22 114969 1 1 147 SER N    N  -1.563  18.458   8.503 1.00 . A A . 147 SER N    1 1 
       22 114970 1 1 147 SER O    O   0.155  18.173   5.529 1.00 . A A . 147 SER O    1 1 
       22 114971 1 1 147 SER OG   O   1.845  17.404   8.245 1.00 . A A . 147 SER OG   1 1 
       22 114972 1 1 148 GLU C    C   0.762  15.865   4.607 1.00 . A A . 148 GLU C    1 1 
       22 114973 1 1 148 GLU CA   C  -0.385  15.458   5.582 1.00 . A A . 148 GLU CA   1 1 
       22 114974 1 1 148 GLU CB   C  -1.817  15.444   4.976 1.00 . A A . 148 GLU CB   1 1 
       22 114975 1 1 148 GLU CD   C  -2.815  17.216   3.524 1.00 . A A . 148 GLU CD   1 1 
       22 114976 1 1 148 GLU CG   C  -2.484  16.827   4.965 1.00 . A A . 148 GLU CG   1 1 
       22 114977 1 1 148 GLU H    H  -0.688  16.074   7.626 1.00 . A A . 148 GLU H    1 1 
       22 114978 1 1 148 GLU HA   H  -0.164  14.472   5.966 1.00 . A A . 148 GLU HA   1 1 
       22 114979 1 1 148 GLU HB2  H  -1.789  15.066   3.988 1.00 . A A . 148 GLU HB2  1 1 
       22 114980 1 1 148 GLU HB3  H  -2.429  14.780   5.569 1.00 . A A . 148 GLU HB3  1 1 
       22 114981 1 1 148 GLU HG2  H  -3.397  16.781   5.544 1.00 . A A . 148 GLU HG2  1 1 
       22 114982 1 1 148 GLU HG3  H  -1.843  17.561   5.384 1.00 . A A . 148 GLU HG3  1 1 
       22 114983 1 1 148 GLU N    N  -0.437  16.413   6.743 1.00 . A A . 148 GLU N    1 1 
       22 114984 1 1 148 GLU O    O   1.625  16.627   4.996 1.00 . A A . 148 GLU O    1 1 
       22 114985 1 1 148 GLU OE1  O  -2.583  16.406   2.646 1.00 . A A . 148 GLU OE1  1 1 
       22 114986 1 1 148 GLU OE2  O  -3.312  18.313   3.329 1.00 . A A . 148 GLU OE2  1 1 
       22 114987 1 1 149 PRO C    C   1.823  17.128   2.016 1.00 . A A . 149 PRO C    1 1 
       22 114988 1 1 149 PRO CA   C   1.958  15.686   2.504 1.00 . A A . 149 PRO CA   1 1 
       22 114989 1 1 149 PRO CB   C   1.867  14.687   1.359 1.00 . A A . 149 PRO CB   1 1 
       22 114990 1 1 149 PRO CD   C  -0.091  14.371   2.741 1.00 . A A . 149 PRO CD   1 1 
       22 114991 1 1 149 PRO CG   C   0.441  14.251   1.334 1.00 . A A . 149 PRO CG   1 1 
       22 114992 1 1 149 PRO HA   H   2.896  15.557   3.023 1.00 . A A . 149 PRO HA   1 1 
       22 114993 1 1 149 PRO HB2  H   2.136  15.162   0.424 1.00 . A A . 149 PRO HB2  1 1 
       22 114994 1 1 149 PRO HB3  H   2.507  13.839   1.546 1.00 . A A . 149 PRO HB3  1 1 
       22 114995 1 1 149 PRO HD2  H  -1.092  14.759   2.706 1.00 . A A . 149 PRO HD2  1 1 
       22 114996 1 1 149 PRO HD3  H  -0.062  13.418   3.243 1.00 . A A . 149 PRO HD3  1 1 
       22 114997 1 1 149 PRO HG2  H  -0.126  14.888   0.669 1.00 . A A . 149 PRO HG2  1 1 
       22 114998 1 1 149 PRO HG3  H   0.375  13.225   1.009 1.00 . A A . 149 PRO HG3  1 1 
       22 114999 1 1 149 PRO N    N   0.821  15.322   3.397 1.00 . A A . 149 PRO N    1 1 
       22 115000 1 1 149 PRO O    O   2.654  17.965   2.310 1.00 . A A . 149 PRO O    1 1 
       22 115001 1 1 150 GLN C    C   0.245  19.706   2.049 1.00 . A A . 150 GLN C    1 1 
       22 115002 1 1 150 GLN CA   C   0.626  18.848   0.844 1.00 . A A . 150 GLN CA   1 1 
       22 115003 1 1 150 GLN CB   C  -0.497  18.829  -0.195 1.00 . A A . 150 GLN CB   1 1 
       22 115004 1 1 150 GLN CD   C  -0.308  18.385  -2.648 1.00 . A A . 150 GLN CD   1 1 
       22 115005 1 1 150 GLN CG   C  -0.201  17.763  -1.253 1.00 . A A . 150 GLN CG   1 1 
       22 115006 1 1 150 GLN H    H   0.106  16.771   1.081 1.00 . A A . 150 GLN H    1 1 
       22 115007 1 1 150 GLN HA   H   1.543  19.206   0.402 1.00 . A A . 150 GLN HA   1 1 
       22 115008 1 1 150 GLN HB2  H  -1.435  18.605   0.293 1.00 . A A . 150 GLN HB2  1 1 
       22 115009 1 1 150 GLN HB3  H  -0.561  19.796  -0.671 1.00 . A A . 150 GLN HB3  1 1 
       22 115010 1 1 150 GLN HE21 H  -2.046  17.520  -3.063 1.00 . A A . 150 GLN HE21 1 1 
       22 115011 1 1 150 GLN HE22 H  -1.417  18.509  -4.291 1.00 . A A . 150 GLN HE22 1 1 
       22 115012 1 1 150 GLN HG2  H   0.795  17.375  -1.105 1.00 . A A . 150 GLN HG2  1 1 
       22 115013 1 1 150 GLN HG3  H  -0.918  16.960  -1.165 1.00 . A A . 150 GLN HG3  1 1 
       22 115014 1 1 150 GLN N    N   0.783  17.442   1.300 1.00 . A A . 150 GLN N    1 1 
       22 115015 1 1 150 GLN NE2  N  -1.343  18.116  -3.396 1.00 . A A . 150 GLN NE2  1 1 
       22 115016 1 1 150 GLN O    O  -0.875  20.156   2.179 1.00 . A A . 150 GLN O    1 1 
       22 115017 1 1 150 GLN OE1  O   0.564  19.124  -3.063 1.00 . A A . 150 GLN OE1  1 1 
       22 115018 1 1 151 ASP C    C   0.521  22.151   3.744 1.00 . A A . 151 ASP C    1 1 
       22 115019 1 1 151 ASP CA   C   0.868  20.723   4.156 1.00 . A A . 151 ASP CA   1 1 
       22 115020 1 1 151 ASP CB   C   2.152  20.697   4.987 1.00 . A A . 151 ASP CB   1 1 
       22 115021 1 1 151 ASP CG   C   3.090  21.813   4.528 1.00 . A A . 151 ASP CG   1 1 
       22 115022 1 1 151 ASP H    H   2.065  19.530   2.825 1.00 . A A . 151 ASP H    1 1 
       22 115023 1 1 151 ASP HA   H   0.057  20.281   4.711 1.00 . A A . 151 ASP HA   1 1 
       22 115024 1 1 151 ASP HB2  H   1.907  20.834   6.030 1.00 . A A . 151 ASP HB2  1 1 
       22 115025 1 1 151 ASP HB3  H   2.642  19.742   4.855 1.00 . A A . 151 ASP HB3  1 1 
       22 115026 1 1 151 ASP N    N   1.171  19.916   2.944 1.00 . A A . 151 ASP N    1 1 
       22 115027 1 1 151 ASP O    O  -0.267  22.819   4.384 1.00 . A A . 151 ASP O    1 1 
       22 115028 1 1 151 ASP OD1  O   3.650  21.687   3.452 1.00 . A A . 151 ASP OD1  1 1 
       22 115029 1 1 151 ASP OD2  O   3.233  22.778   5.262 1.00 . A A . 151 ASP OD2  1 1 
       22 115030 1 1 152 GLU C    C   1.294  24.228   0.794 1.00 . A A . 152 GLU C    1 1 
       22 115031 1 1 152 GLU CA   C   0.792  24.008   2.225 1.00 . A A . 152 GLU CA   1 1 
       22 115032 1 1 152 GLU CB   C   1.542  24.912   3.202 1.00 . A A . 152 GLU CB   1 1 
       22 115033 1 1 152 GLU CD   C   1.703  27.351   3.703 1.00 . A A . 152 GLU CD   1 1 
       22 115034 1 1 152 GLU CG   C   0.744  26.199   3.407 1.00 . A A . 152 GLU CG   1 1 
       22 115035 1 1 152 GLU H    H   1.728  22.070   2.172 1.00 . A A . 152 GLU H    1 1 
       22 115036 1 1 152 GLU HA   H  -0.268  24.198   2.287 1.00 . A A . 152 GLU HA   1 1 
       22 115037 1 1 152 GLU HB2  H   1.660  24.402   4.148 1.00 . A A . 152 GLU HB2  1 1 
       22 115038 1 1 152 GLU HB3  H   2.511  25.153   2.797 1.00 . A A . 152 GLU HB3  1 1 
       22 115039 1 1 152 GLU HG2  H   0.178  26.418   2.513 1.00 . A A . 152 GLU HG2  1 1 
       22 115040 1 1 152 GLU HG3  H   0.068  26.074   4.240 1.00 . A A . 152 GLU HG3  1 1 
       22 115041 1 1 152 GLU N    N   1.097  22.625   2.676 1.00 . A A . 152 GLU N    1 1 
       22 115042 1 1 152 GLU O    O   1.161  23.374  -0.061 1.00 . A A . 152 GLU O    1 1 
       22 115043 1 1 152 GLU OE1  O   2.516  27.204   4.598 1.00 . A A . 152 GLU OE1  1 1 
       22 115044 1 1 152 GLU OE2  O   1.609  28.362   3.025 1.00 . A A . 152 GLU OE2  1 1 
       22 115045 1 1 153 GLN C    C   3.403  24.604  -1.261 1.00 . A A . 153 GLN C    1 1 
       22 115046 1 1 153 GLN CA   C   2.381  25.662  -0.837 1.00 . A A . 153 GLN CA   1 1 
       22 115047 1 1 153 GLN CB   C   3.045  27.034  -0.706 1.00 . A A . 153 GLN CB   1 1 
       22 115048 1 1 153 GLN CD   C   3.396  28.482  -2.708 1.00 . A A . 153 GLN CD   1 1 
       22 115049 1 1 153 GLN CG   C   3.948  27.299  -1.915 1.00 . A A . 153 GLN CG   1 1 
       22 115050 1 1 153 GLN H    H   1.963  26.043   1.237 1.00 . A A . 153 GLN H    1 1 
       22 115051 1 1 153 GLN HA   H   1.568  25.710  -1.544 1.00 . A A . 153 GLN HA   1 1 
       22 115052 1 1 153 GLN HB2  H   2.280  27.795  -0.654 1.00 . A A . 153 GLN HB2  1 1 
       22 115053 1 1 153 GLN HB3  H   3.638  27.059   0.193 1.00 . A A . 153 GLN HB3  1 1 
       22 115054 1 1 153 GLN HE21 H   3.703  29.786  -1.244 1.00 . A A . 153 GLN HE21 1 1 
       22 115055 1 1 153 GLN HE22 H   3.019  30.430  -2.658 1.00 . A A . 153 GLN HE22 1 1 
       22 115056 1 1 153 GLN HG2  H   4.947  27.528  -1.574 1.00 . A A . 153 GLN HG2  1 1 
       22 115057 1 1 153 GLN HG3  H   3.975  26.427  -2.549 1.00 . A A . 153 GLN HG3  1 1 
       22 115058 1 1 153 GLN N    N   1.869  25.370   0.532 1.00 . A A . 153 GLN N    1 1 
       22 115059 1 1 153 GLN NE2  N   3.371  29.664  -2.158 1.00 . A A . 153 GLN NE2  1 1 
       22 115060 1 1 153 GLN O    O   4.161  24.099  -0.458 1.00 . A A . 153 GLN O    1 1 
       22 115061 1 1 153 GLN OE1  O   2.984  28.329  -3.840 1.00 . A A . 153 GLN OE1  1 1 
       22 115062 1 1 154 SER C    C   5.755  23.893  -3.279 1.00 . A A . 154 SER C    1 1 
       22 115063 1 1 154 SER CA   C   4.395  23.242  -3.000 1.00 . A A . 154 SER CA   1 1 
       22 115064 1 1 154 SER CB   C   3.786  22.690  -4.290 1.00 . A A . 154 SER CB   1 1 
       22 115065 1 1 154 SER H    H   2.803  24.684  -3.153 1.00 . A A . 154 SER H    1 1 
       22 115066 1 1 154 SER HA   H   4.498  22.452  -2.273 1.00 . A A . 154 SER HA   1 1 
       22 115067 1 1 154 SER HB2  H   2.740  22.940  -4.333 1.00 . A A . 154 SER HB2  1 1 
       22 115068 1 1 154 SER HB3  H   4.294  23.124  -5.142 1.00 . A A . 154 SER HB3  1 1 
       22 115069 1 1 154 SER HG   H   4.458  21.018  -3.550 1.00 . A A . 154 SER HG   1 1 
       22 115070 1 1 154 SER N    N   3.425  24.265  -2.522 1.00 . A A . 154 SER N    1 1 
       22 115071 1 1 154 SER O    O   5.987  24.446  -4.336 1.00 . A A . 154 SER O    1 1 
       22 115072 1 1 154 SER OG   O   3.930  21.274  -4.311 1.00 . A A . 154 SER OG   1 1 
       22 115073 1 1 155 ARG C    C   8.823  23.592  -3.506 1.00 . A A . 155 ARG C    1 1 
       22 115074 1 1 155 ARG CA   C   8.002  24.439  -2.526 1.00 . A A . 155 ARG CA   1 1 
       22 115075 1 1 155 ARG CB   C   8.617  24.421  -1.125 1.00 . A A . 155 ARG CB   1 1 
       22 115076 1 1 155 ARG CD   C  10.651  24.847   0.248 1.00 . A A . 155 ARG CD   1 1 
       22 115077 1 1 155 ARG CG   C  10.073  24.885  -1.171 1.00 . A A . 155 ARG CG   1 1 
       22 115078 1 1 155 ARG CZ   C  12.913  25.124   1.083 1.00 . A A . 155 ARG CZ   1 1 
       22 115079 1 1 155 ARG H    H   6.439  23.377  -1.491 1.00 . A A . 155 ARG H    1 1 
       22 115080 1 1 155 ARG HA   H   7.914  25.453  -2.881 1.00 . A A . 155 ARG HA   1 1 
       22 115081 1 1 155 ARG HB2  H   8.052  25.082  -0.482 1.00 . A A . 155 ARG HB2  1 1 
       22 115082 1 1 155 ARG HB3  H   8.574  23.418  -0.730 1.00 . A A . 155 ARG HB3  1 1 
       22 115083 1 1 155 ARG HD2  H  10.094  25.512   0.893 1.00 . A A . 155 ARG HD2  1 1 
       22 115084 1 1 155 ARG HD3  H  10.629  23.841   0.631 1.00 . A A . 155 ARG HD3  1 1 
       22 115085 1 1 155 ARG HE   H  12.343  25.770  -0.707 1.00 . A A . 155 ARG HE   1 1 
       22 115086 1 1 155 ARG HG2  H  10.644  24.227  -1.812 1.00 . A A . 155 ARG HG2  1 1 
       22 115087 1 1 155 ARG HG3  H  10.122  25.894  -1.552 1.00 . A A . 155 ARG HG3  1 1 
       22 115088 1 1 155 ARG HH11 H  11.787  23.775   2.045 1.00 . A A . 155 ARG HH11 1 1 
       22 115089 1 1 155 ARG HH12 H  13.305  24.144   2.784 1.00 . A A . 155 ARG HH12 1 1 
       22 115090 1 1 155 ARG HH21 H  14.248  26.429   0.358 1.00 . A A . 155 ARG HH21 1 1 
       22 115091 1 1 155 ARG HH22 H  14.693  25.642   1.836 1.00 . A A . 155 ARG HH22 1 1 
       22 115092 1 1 155 ARG N    N   6.652  23.828  -2.333 1.00 . A A . 155 ARG N    1 1 
       22 115093 1 1 155 ARG NE   N  12.057  25.314   0.111 1.00 . A A . 155 ARG NE   1 1 
       22 115094 1 1 155 ARG NH1  N  12.647  24.282   2.045 1.00 . A A . 155 ARG NH1  1 1 
       22 115095 1 1 155 ARG NH2  N  14.039  25.783   1.093 1.00 . A A . 155 ARG NH2  1 1 
       22 115096 1 1 155 ARG O    O   9.394  22.581  -3.146 1.00 . A A . 155 ARG O    1 1 
       22 115097 1 1 156 SER C    C  11.062  23.734  -5.921 1.00 . A A . 156 SER C    1 1 
       22 115098 1 1 156 SER CA   C   9.629  23.211  -5.771 1.00 . A A . 156 SER CA   1 1 
       22 115099 1 1 156 SER CB   C   8.858  23.412  -7.073 1.00 . A A . 156 SER CB   1 1 
       22 115100 1 1 156 SER H    H   8.387  24.804  -5.017 1.00 . A A . 156 SER H    1 1 
       22 115101 1 1 156 SER HA   H   9.638  22.165  -5.514 1.00 . A A . 156 SER HA   1 1 
       22 115102 1 1 156 SER HB2  H   9.496  23.189  -7.911 1.00 . A A . 156 SER HB2  1 1 
       22 115103 1 1 156 SER HB3  H   8.001  22.752  -7.090 1.00 . A A . 156 SER HB3  1 1 
       22 115104 1 1 156 SER HG   H   8.256  24.963  -8.085 1.00 . A A . 156 SER HG   1 1 
       22 115105 1 1 156 SER N    N   8.868  23.993  -4.751 1.00 . A A . 156 SER N    1 1 
       22 115106 1 1 156 SER O    O  11.838  23.213  -6.697 1.00 . A A . 156 SER O    1 1 
       22 115107 1 1 156 SER OG   O   8.429  24.766  -7.162 1.00 . A A . 156 SER OG   1 1 
       22 115108 1 1 157 GLN C    C  13.717  24.768  -4.236 1.00 . A A . 157 GLN C    1 1 
       22 115109 1 1 157 GLN CA   C  12.807  25.304  -5.349 1.00 . A A . 157 GLN CA   1 1 
       22 115110 1 1 157 GLN CB   C  12.654  26.823  -5.243 1.00 . A A . 157 GLN CB   1 1 
       22 115111 1 1 157 GLN CD   C  13.811  29.018  -5.575 1.00 . A A . 157 GLN CD   1 1 
       22 115112 1 1 157 GLN CG   C  13.955  27.498  -5.688 1.00 . A A . 157 GLN CG   1 1 
       22 115113 1 1 157 GLN H    H  10.787  25.185  -4.593 1.00 . A A . 157 GLN H    1 1 
       22 115114 1 1 157 GLN HA   H  13.209  25.046  -6.315 1.00 . A A . 157 GLN HA   1 1 
       22 115115 1 1 157 GLN HB2  H  11.842  27.148  -5.879 1.00 . A A . 157 GLN HB2  1 1 
       22 115116 1 1 157 GLN HB3  H  12.441  27.095  -4.221 1.00 . A A . 157 GLN HB3  1 1 
       22 115117 1 1 157 GLN HE21 H  14.687  29.374  -7.323 1.00 . A A . 157 GLN HE21 1 1 
       22 115118 1 1 157 GLN HE22 H  14.174  30.751  -6.474 1.00 . A A . 157 GLN HE22 1 1 
       22 115119 1 1 157 GLN HG2  H  14.767  27.165  -5.058 1.00 . A A . 157 GLN HG2  1 1 
       22 115120 1 1 157 GLN HG3  H  14.164  27.233  -6.714 1.00 . A A . 157 GLN HG3  1 1 
       22 115121 1 1 157 GLN N    N  11.423  24.763  -5.208 1.00 . A A . 157 GLN N    1 1 
       22 115122 1 1 157 GLN NE2  N  14.263  29.778  -6.537 1.00 . A A . 157 GLN NE2  1 1 
       22 115123 1 1 157 GLN O    O  14.745  25.342  -3.940 1.00 . A A . 157 GLN O    1 1 
       22 115124 1 1 157 GLN OE1  O  13.283  29.519  -4.604 1.00 . A A . 157 GLN OE1  1 1 
       22 115125 1 1 158 SER C    C  13.936  21.624  -2.297 1.00 . A A . 158 SER C    1 1 
       22 115126 1 1 158 SER CA   C  14.224  23.116  -2.532 1.00 . A A . 158 SER CA   1 1 
       22 115127 1 1 158 SER CB   C  13.873  23.934  -1.295 1.00 . A A . 158 SER CB   1 1 
       22 115128 1 1 158 SER H    H  12.528  23.213  -3.869 1.00 . A A . 158 SER H    1 1 
       22 115129 1 1 158 SER HA   H  15.265  23.257  -2.779 1.00 . A A . 158 SER HA   1 1 
       22 115130 1 1 158 SER HB2  H  13.758  24.969  -1.571 1.00 . A A . 158 SER HB2  1 1 
       22 115131 1 1 158 SER HB3  H  12.946  23.569  -0.878 1.00 . A A . 158 SER HB3  1 1 
       22 115132 1 1 158 SER HG   H  15.748  23.730  -0.818 1.00 . A A . 158 SER HG   1 1 
       22 115133 1 1 158 SER N    N  13.357  23.671  -3.618 1.00 . A A . 158 SER N    1 1 
       22 115134 1 1 158 SER O    O  13.536  21.228  -1.220 1.00 . A A . 158 SER O    1 1 
       22 115135 1 1 158 SER OG   O  14.919  23.817  -0.341 1.00 . A A . 158 SER OG   1 1 
       22 115136 1 1 159 PRO C    C  15.269  18.642  -2.873 1.00 . A A . 159 PRO C    1 1 
       22 115137 1 1 159 PRO CA   C  13.962  19.375  -3.268 1.00 . A A . 159 PRO CA   1 1 
       22 115138 1 1 159 PRO CB   C  13.590  19.062  -4.721 1.00 . A A . 159 PRO CB   1 1 
       22 115139 1 1 159 PRO CD   C  14.641  21.263  -4.638 1.00 . A A . 159 PRO CD   1 1 
       22 115140 1 1 159 PRO CG   C  14.171  20.168  -5.557 1.00 . A A . 159 PRO CG   1 1 
       22 115141 1 1 159 PRO HA   H  13.150  19.115  -2.608 1.00 . A A . 159 PRO HA   1 1 
       22 115142 1 1 159 PRO HB2  H  14.027  18.125  -5.023 1.00 . A A . 159 PRO HB2  1 1 
       22 115143 1 1 159 PRO HB3  H  12.519  19.033  -4.842 1.00 . A A . 159 PRO HB3  1 1 
       22 115144 1 1 159 PRO HD2  H  15.720  21.330  -4.652 1.00 . A A . 159 PRO HD2  1 1 
       22 115145 1 1 159 PRO HD3  H  14.199  22.204  -4.919 1.00 . A A . 159 PRO HD3  1 1 
       22 115146 1 1 159 PRO HG2  H  15.004  19.790  -6.133 1.00 . A A . 159 PRO HG2  1 1 
       22 115147 1 1 159 PRO HG3  H  13.414  20.556  -6.223 1.00 . A A . 159 PRO HG3  1 1 
       22 115148 1 1 159 PRO N    N  14.168  20.850  -3.321 1.00 . A A . 159 PRO N    1 1 
       22 115149 1 1 159 PRO O    O  15.286  17.433  -2.789 1.00 . A A . 159 PRO O    1 1 
       22 115150 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       22 115151 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       22 115152 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       22 115153 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       22 115154 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       22 115155 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       22 115156 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       22 115157 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       22 115158 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       22 115159 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       22 115160 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       22 115161 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       22 115162 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       22 115163 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       22 115164 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       22 115165 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       22 115166 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       22 115167 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       22 115168 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       22 115169 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       22 115170 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       22 115171 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       22 115172 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       22 115173 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       22 115174 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       22 115175 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       22 115176 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       22 115177 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       22 115178 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       22 115179 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       22 115180 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       22 115181 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       22 115182 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       22 115183 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       22 115184 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       22 115185 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       22 115186 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       22 115187 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       22 115188 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       22 115189 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       22 115190 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       22 115191 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       22 115192 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       22 115193 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       22 115194 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       22 115195 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       22 115196 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       22 115197 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       22 115198 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       22 115199 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       22 115200 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       22 115201 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       22 115202 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       22 115203 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       22 115204 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       22 115205 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       22 115206 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       22 115207 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       22 115208 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       22 115209 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       22 115210 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       22 115211 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       22 115212 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       22 115213 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       22 115214 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       22 115215 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       22 115216 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       22 115217 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       22 115218 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       22 115219 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       22 115220 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       22 115221 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       22 115222 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       22 115223 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       22 115224 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       22 115225 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       22 115226 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       22 115227 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       22 115228 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       22 115229 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       22 115230 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       22 115231 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       22 115232 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       22 115233 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       22 115234 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       22 115235 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       22 115236 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       22 115237 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       22 115238 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       22 115239 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       22 115240 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       22 115241 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       22 115242 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       22 115243 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       22 115244 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       22 115245 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       22 115246 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       22 115247 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       22 115248 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       22 115249 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       22 115250 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       22 115251 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       22 115252 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       22 115253 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       22 115254 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       22 115255 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       22 115256 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       22 115257 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       22 115258 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       22 115259 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       22 115260 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       22 115261 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       22 115262 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       22 115263 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       22 115264 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       22 115265 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       22 115266 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       22 115267 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       22 115268 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       22 115269 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       22 115270 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       22 115271 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       22 115272 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       22 115273 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       22 115274 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       22 115275 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       22 115276 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       22 115277 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       22 115278 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       22 115279 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       22 115280 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       22 115281 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       22 115282 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       22 115283 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       22 115284 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       22 115285 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       22 115286 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       22 115287 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       22 115288 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       22 115289 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       22 115290 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       22 115291 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       22 115292 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       22 115293 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       22 115294 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       22 115295 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       22 115296 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       22 115297 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       22 115298 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       22 115299 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       22 115300 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       22 115301 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       22 115302 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       22 115303 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       22 115304 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       22 115305 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       22 115306 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       22 115307 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       22 115308 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       22 115309 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       22 115310 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       22 115311 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       22 115312 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       22 115313 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       22 115314 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       22 115315 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       22 115316 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       22 115317 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       22 115318 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       22 115319 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       22 115320 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       22 115321 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       22 115322 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       22 115323 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       22 115324 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       22 115325 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       22 115326 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       22 115327 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       22 115328 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       22 115329 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       22 115330 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       22 115331 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       22 115332 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       22 115333 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       22 115334 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       22 115335 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       22 115336 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       22 115337 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       22 115338 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       22 115339 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       22 115340 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       22 115341 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       22 115342 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       22 115343 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       22 115344 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       22 115345 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       22 115346 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       22 115347 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       22 115348 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       22 115349 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       22 115350 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       22 115351 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       22 115352 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       22 115353 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       22 115354 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       22 115355 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       22 115356 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       22 115357 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       22 115358 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       22 115359 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       22 115360 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       22 115361 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       22 115362 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       22 115363 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       22 115364 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       22 115365 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       22 115366 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       22 115367 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       22 115368 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       22 115369 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       22 115370 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       22 115371 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       22 115372 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       22 115373 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       22 115374 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       22 115375 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       22 115376 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       22 115377 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       22 115378 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       22 115379 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       22 115380 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       22 115381 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       22 115382 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       22 115383 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       22 115384 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       22 115385 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       22 115386 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       22 115387 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       22 115388 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       22 115389 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       22 115390 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       22 115391 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       22 115392 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       22 115393 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       22 115394 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       22 115395 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       22 115396 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       22 115397 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       22 115398 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       22 115399 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       22 115400 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       22 115401 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       22 115402 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       22 115403 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       22 115404 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       22 115405 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       22 115406 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       22 115407 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       22 115408 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       22 115409 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       22 115410 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       22 115411 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       22 115412 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       22 115413 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       22 115414 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       22 115415 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       22 115416 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       22 115417 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       22 115418 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       22 115419 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       22 115420 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       22 115421 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       22 115422 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       22 115423 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       22 115424 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       22 115425 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       22 115426 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       22 115427 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       22 115428 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       22 115429 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       22 115430 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       22 115431 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       22 115432 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       22 115433 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       22 115434 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       22 115435 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       22 115436 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       22 115437 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       22 115438 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       22 115439 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       22 115440 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       22 115441 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       22 115442 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       22 115443 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       22 115444 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       22 115445 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       22 115446 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       22 115447 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       22 115448 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       22 115449 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       22 115450 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       22 115451 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       22 115452 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       22 115453 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       22 115454 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       22 115455 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       22 115456 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       22 115457 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       22 115458 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       22 115459 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       22 115460 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       22 115461 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       22 115462 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       22 115463 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       22 115464 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       22 115465 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       22 115466 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       22 115467 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       22 115468 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       22 115469 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       22 115470 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       22 115471 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       22 115472 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       22 115473 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       22 115474 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       22 115475 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       22 115476 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       22 115477 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       22 115478 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       22 115479 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       22 115480 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       22 115481 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       22 115482 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       22 115483 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       22 115484 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       22 115485 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       22 115486 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       22 115487 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       22 115488 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       22 115489 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       22 115490 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       22 115491 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       22 115492 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       22 115493 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       22 115494 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       22 115495 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       22 115496 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       22 115497 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       22 115498 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       22 115499 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       22 115500 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       22 115501 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       22 115502 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       22 115503 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       22 115504 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       22 115505 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       22 115506 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       22 115507 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       22 115508 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       22 115509 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       22 115510 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       22 115511 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       22 115512 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       22 115513 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       22 115514 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       22 115515 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       22 115516 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       22 115517 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       22 115518 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       22 115519 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       22 115520 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       22 115521 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       22 115522 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       22 115523 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       22 115524 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       22 115525 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       22 115526 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       22 115527 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       22 115528 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       22 115529 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       22 115530 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       22 115531 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       22 115532 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       22 115533 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       22 115534 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       22 115535 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       22 115536 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       22 115537 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       22 115538 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       22 115539 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       22 115540 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       22 115541 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       22 115542 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       22 115543 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       22 115544 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       22 115545 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       22 115546 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       22 115547 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       22 115548 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       22 115549 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       22 115550 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       22 115551 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       22 115552 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       22 115553 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       22 115554 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       22 115555 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       22 115556 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       22 115557 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       22 115558 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       22 115559 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       22 115560 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       22 115561 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       22 115562 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       22 115563 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       22 115564 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       22 115565 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       22 115566 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       22 115567 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       22 115568 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       22 115569 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       22 115570 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       22 115571 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       22 115572 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       22 115573 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       22 115574 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       22 115575 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       22 115576 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       22 115577 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       22 115578 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       22 115579 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       22 115580 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       22 115581 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       22 115582 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       22 115583 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       22 115584 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       22 115585 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       22 115586 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       22 115587 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       22 115588 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       22 115589 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       22 115590 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       22 115591 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       22 115592 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       22 115593 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       22 115594 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       22 115595 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       22 115596 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       22 115597 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       22 115598 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       22 115599 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       22 115600 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       22 115601 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       22 115602 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       22 115603 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       22 115604 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       22 115605 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       22 115606 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       22 115607 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       22 115608 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       22 115609 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       22 115610 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       22 115611 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       22 115612 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       22 115613 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       22 115614 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       22 115615 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       22 115616 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       22 115617 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       22 115618 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       22 115619 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       22 115620 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       22 115621 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       22 115622 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       22 115623 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       22 115624 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       22 115625 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       22 115626 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       22 115627 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       22 115628 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       22 115629 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       22 115630 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       22 115631 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       22 115632 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       22 115633 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       22 115634 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       22 115635 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       22 115636 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       22 115637 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       22 115638 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       22 115639 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       22 115640 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       22 115641 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       22 115642 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       22 115643 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       22 115644 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       22 115645 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       22 115646 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       22 115647 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       22 115648 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       22 115649 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       22 115650 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       22 115651 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       22 115652 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       22 115653 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       22 115654 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       22 115655 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       22 115656 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       22 115657 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       22 115658 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       22 115659 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       22 115660 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       22 115661 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       22 115662 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       22 115663 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       22 115664 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       22 115665 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       22 115666 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       22 115667 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       22 115668 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       22 115669 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       22 115670 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       22 115671 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       22 115672 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       22 115673 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       22 115674 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       22 115675 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       22 115676 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       22 115677 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       22 115678 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       22 115679 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       22 115680 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       22 115681 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       22 115682 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       22 115683 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       22 115684 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       22 115685 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       22 115686 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       22 115687 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       22 115688 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       22 115689 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       22 115690 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       22 115691 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       22 115692 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       22 115693 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       22 115694 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       22 115695 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       22 115696 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       22 115697 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       22 115698 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       22 115699 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       22 115700 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       22 115701 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       22 115702 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       22 115703 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       22 115704 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       22 115705 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       22 115706 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       22 115707 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       22 115708 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       22 115709 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       22 115710 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       22 115711 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       22 115712 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       22 115713 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       22 115714 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       22 115715 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       22 115716 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       22 115717 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       22 115718 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       22 115719 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       22 115720 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       22 115721 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       22 115722 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       22 115723 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       22 115724 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       22 115725 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       22 115726 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       22 115727 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       22 115728 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       22 115729 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       22 115730 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       22 115731 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       22 115732 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       22 115733 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       22 115734 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       22 115735 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       22 115736 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       22 115737 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       22 115738 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       22 115739 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       22 115740 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       22 115741 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       22 115742 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       22 115743 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       22 115744 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       22 115745 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       22 115746 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       22 115747 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       22 115748 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       22 115749 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       22 115750 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       22 115751 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       22 115752 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       22 115753 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       22 115754 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       22 115755 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       22 115756 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       22 115757 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       22 115758 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       22 115759 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       22 115760 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       22 115761 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       22 115762 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       22 115763 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       22 115764 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       22 115765 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       22 115766 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       22 115767 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       22 115768 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       22 115769 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       22 115770 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       22 115771 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       22 115772 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       22 115773 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       22 115774 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       22 115775 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       22 115776 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       22 115777 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       22 115778 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       22 115779 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       22 115780 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       22 115781 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       22 115782 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       22 115783 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       22 115784 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       22 115785 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       22 115786 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       22 115787 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       22 115788 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       22 115789 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       22 115790 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       22 115791 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       22 115792 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       22 115793 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       22 115794 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       22 115795 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       22 115796 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       22 115797 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       22 115798 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       22 115799 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       22 115800 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       22 115801 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       22 115802 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       22 115803 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       22 115804 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       22 115805 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       22 115806 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       22 115807 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       22 115808 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       22 115809 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       22 115810 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       22 115811 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       22 115812 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       22 115813 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       22 115814 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       22 115815 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       22 115816 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       22 115817 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       22 115818 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       22 115819 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       22 115820 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       22 115821 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       22 115822 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       22 115823 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       22 115824 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       22 115825 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       22 115826 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       22 115827 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       22 115828 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       22 115829 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       22 115830 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       22 115831 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       22 115832 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       22 115833 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       22 115834 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       22 115835 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       22 115836 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       22 115837 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       22 115838 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       22 115839 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       22 115840 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       22 115841 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       22 115842 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       22 115843 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       22 115844 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       22 115845 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       22 115846 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       22 115847 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       22 115848 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       22 115849 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       22 115850 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       22 115851 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       22 115852 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       22 115853 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       22 115854 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       22 115855 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       22 115856 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       22 115857 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       22 115858 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       22 115859 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       22 115860 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       22 115861 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       22 115862 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       22 115863 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       22 115864 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       22 115865 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       22 115866 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       22 115867 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       22 115868 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       22 115869 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       22 115870 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       22 115871 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       22 115872 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       22 115873 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       22 115874 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       22 115875 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       22 115876 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       22 115877 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       22 115878 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       22 115879 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       22 115880 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       22 115881 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       22 115882 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       22 115883 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       22 115884 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       22 115885 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       22 115886 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       22 115887 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       22 115888 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       22 115889 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       22 115890 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       22 115891 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       22 115892 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       22 115893 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       22 115894 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       22 115895 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       22 115896 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       22 115897 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       22 115898 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       22 115899 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       22 115900 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       22 115901 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       22 115902 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       22 115903 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       22 115904 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       22 115905 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       22 115906 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       22 115907 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       22 115908 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       22 115909 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       22 115910 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       22 115911 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       22 115912 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       22 115913 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       22 115914 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       22 115915 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       22 115916 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       22 115917 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       22 115918 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       22 115919 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       22 115920 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       22 115921 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       22 115922 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       22 115923 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       22 115924 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       22 115925 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       22 115926 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       22 115927 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       22 115928 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       22 115929 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       22 115930 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       22 115931 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       22 115932 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       22 115933 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       22 115934 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       22 115935 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       22 115936 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       22 115937 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       22 115938 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       22 115939 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       22 115940 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       22 115941 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       22 115942 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       22 115943 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       22 115944 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       22 115945 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       22 115946 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       22 115947 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       22 115948 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       22 115949 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       22 115950 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       22 115951 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       22 115952 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       22 115953 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       22 115954 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       22 115955 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       22 115956 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       22 115957 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       22 115958 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       22 115959 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       22 115960 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       22 115961 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       22 115962 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       22 115963 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       22 115964 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       22 115965 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       22 115966 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       22 115967 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       22 115968 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       22 115969 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       22 115970 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       22 115971 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       22 115972 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       22 115973 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       22 115974 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       22 115975 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       22 115976 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       22 115977 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       22 115978 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       22 115979 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       22 115980 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       22 115981 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       22 115982 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       22 115983 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       22 115984 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       22 115985 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       22 115986 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       22 115987 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       22 115988 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       22 115989 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       22 115990 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       22 115991 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       22 115992 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       22 115993 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       22 115994 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       22 115995 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       22 115996 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       22 115997 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       22 115998 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       22 115999 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       22 116000 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       22 116001 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       22 116002 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       22 116003 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       22 116004 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       22 116005 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       22 116006 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       22 116007 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       22 116008 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       22 116009 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       22 116010 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       22 116011 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       22 116012 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       22 116013 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       22 116014 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       22 116015 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       22 116016 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       22 116017 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       22 116018 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       22 116019 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       22 116020 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       22 116021 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       22 116022 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       22 116023 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       22 116024 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       22 116025 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       22 116026 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       22 116027 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       22 116028 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       22 116029 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       22 116030 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       22 116031 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       22 116032 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       22 116033 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       22 116034 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       22 116035 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       22 116036 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       22 116037 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       22 116038 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       22 116039 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       22 116040 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       22 116041 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       22 116042 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       22 116043 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       22 116044 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       22 116045 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       22 116046 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       22 116047 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       22 116048 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       22 116049 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       22 116050 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       22 116051 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       22 116052 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       22 116053 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       22 116054 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       22 116055 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       22 116056 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       22 116057 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       22 116058 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       22 116059 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       22 116060 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       22 116061 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       22 116062 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       22 116063 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       22 116064 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       22 116065 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       22 116066 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       22 116067 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       22 116068 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       22 116069 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       22 116070 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       22 116071 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       22 116072 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       22 116073 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       22 116074 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       22 116075 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       22 116076 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       22 116077 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       22 116078 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       22 116079 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       22 116080 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       22 116081 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       22 116082 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       22 116083 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       22 116084 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       22 116085 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       22 116086 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       22 116087 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       22 116088 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       22 116089 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       22 116090 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       22 116091 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       22 116092 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       22 116093 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       22 116094 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       22 116095 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       22 116096 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       22 116097 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       22 116098 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       22 116099 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       22 116100 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       22 116101 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       22 116102 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       22 116103 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       22 116104 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       22 116105 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       22 116106 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       22 116107 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       22 116108 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       22 116109 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       22 116110 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       22 116111 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       22 116112 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       22 116113 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       22 116114 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       22 116115 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       22 116116 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       22 116117 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       22 116118 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       22 116119 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       22 116120 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       22 116121 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       22 116122 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       22 116123 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       22 116124 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       22 116125 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       22 116126 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       22 116127 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       22 116128 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       22 116129 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       22 116130 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       22 116131 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       22 116132 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       22 116133 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       22 116134 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       22 116135 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       22 116136 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       22 116137 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       22 116138 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       22 116139 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       22 116140 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       22 116141 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       22 116142 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       22 116143 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       22 116144 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       22 116145 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       22 116146 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       22 116147 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       22 116148 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       22 116149 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       22 116150 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       22 116151 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       22 116152 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       22 116153 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       22 116154 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       22 116155 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       22 116156 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       22 116157 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       22 116158 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       22 116159 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       22 116160 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       22 116161 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       22 116162 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       22 116163 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       22 116164 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       22 116165 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       22 116166 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       22 116167 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       22 116168 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       22 116169 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       22 116170 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       22 116171 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       22 116172 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       22 116173 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       22 116174 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       22 116175 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       22 116176 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       22 116177 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       22 116178 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       22 116179 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       22 116180 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       22 116181 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       22 116182 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       22 116183 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       22 116184 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       22 116185 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       22 116186 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       22 116187 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       22 116188 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       22 116189 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       22 116190 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       22 116191 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       22 116192 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       22 116193 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       22 116194 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       22 116195 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       22 116196 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       22 116197 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       22 116198 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       22 116199 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       22 116200 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       22 116201 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       22 116202 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       22 116203 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       22 116204 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       22 116205 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       22 116206 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       22 116207 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       22 116208 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       22 116209 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       22 116210 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       22 116211 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       22 116212 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       22 116213 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       22 116214 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       22 116215 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       22 116216 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       22 116217 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       22 116218 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       22 116219 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       22 116220 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       22 116221 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       22 116222 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       22 116223 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       22 116224 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       22 116225 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       22 116226 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       22 116227 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       22 116228 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       22 116229 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       22 116230 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       22 116231 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       22 116232 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       22 116233 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       22 116234 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       22 116235 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       22 116236 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       22 116237 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       22 116238 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       22 116239 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       22 116240 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       22 116241 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       22 116242 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       22 116243 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       22 116244 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       22 116245 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       22 116246 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       22 116247 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       22 116248 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       22 116249 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       22 116250 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       22 116251 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       22 116252 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       22 116253 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       22 116254 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       22 116255 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       22 116256 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       22 116257 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       22 116258 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       22 116259 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       22 116260 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       22 116261 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       22 116262 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       22 116263 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       22 116264 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       22 116265 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       22 116266 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       22 116267 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       22 116268 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       22 116269 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       22 116270 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       22 116271 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       22 116272 2 2   8 LEU CD1  C  10.216 -22.476   7.026 1.00 . B Y .   9 LEU CD1  1 1 
       22 116273 2 2   8 LEU CD2  C  10.395 -20.444   8.415 1.00 . B Y .   9 LEU CD2  1 1 
       22 116274 2 2   8 LEU CG   C  10.296 -20.970   6.972 1.00 . B Y .   9 LEU CG   1 1 
       22 116275 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       22 116276 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       22 116277 2 2   8 LEU HB2  H  12.396 -20.905   6.502 1.00 . B Y .   9 LEU HB2  1 1 
       22 116278 2 2   8 LEU HB3  H  11.534 -19.443   6.076 1.00 . B Y .   9 LEU HB3  1 1 
       22 116279 2 2   8 LEU HD11 H  10.468 -22.815   8.020 1.00 . B Y .   9 LEU HD11 1 1 
       22 116280 2 2   8 LEU HD12 H  10.908 -22.899   6.316 1.00 . B Y .   9 LEU HD12 1 1 
       22 116281 2 2   8 LEU HD13 H   9.212 -22.793   6.782 1.00 . B Y .   9 LEU HD13 1 1 
       22 116282 2 2   8 LEU HD21 H   9.602 -20.870   9.010 1.00 . B Y .   9 LEU HD21 1 1 
       22 116283 2 2   8 LEU HD22 H  10.305 -19.367   8.413 1.00 . B Y .   9 LEU HD22 1 1 
       22 116284 2 2   8 LEU HD23 H  11.349 -20.725   8.835 1.00 . B Y .   9 LEU HD23 1 1 
       22 116285 2 2   8 LEU HG   H   9.387 -20.609   6.526 1.00 . B Y .   9 LEU HG   1 1 
       22 116286 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       22 116287 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       22 116288 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       22 116289 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       22 116290 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       22 116291 2 2   9 VAL CG1  C   7.318 -20.195   0.080 1.00 . B Y .  10 VAL CG1  1 1 
       22 116292 2 2   9 VAL CG2  C   9.349 -21.484   0.373 1.00 . B Y .  10 VAL CG2  1 1 
       22 116293 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       22 116294 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       22 116295 2 2   9 VAL HB   H   7.502 -21.895   1.347 1.00 . B Y .  10 VAL HB   1 1 
       22 116296 2 2   9 VAL HG11 H   7.232 -20.739  -0.849 1.00 . B Y .  10 VAL HG11 1 1 
       22 116297 2 2   9 VAL HG12 H   7.843 -19.266  -0.093 1.00 . B Y .  10 VAL HG12 1 1 
       22 116298 2 2   9 VAL HG13 H   6.333 -19.984   0.464 1.00 . B Y .  10 VAL HG13 1 1 
       22 116299 2 2   9 VAL HG21 H  10.100 -20.711   0.445 1.00 . B Y .  10 VAL HG21 1 1 
       22 116300 2 2   9 VAL HG22 H   9.128 -21.676  -0.666 1.00 . B Y .  10 VAL HG22 1 1 
       22 116301 2 2   9 VAL HG23 H   9.716 -22.387   0.837 1.00 . B Y .  10 VAL HG23 1 1 
       22 116302 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       22 116303 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       22 116304 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       22 116305 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       22 116306 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       22 116307 2 2  10 VAL CG1  C   6.195 -18.422   7.712 1.00 . B Y .  11 VAL CG1  1 1 
       22 116308 2 2  10 VAL CG2  C   8.321 -17.945   6.561 1.00 . B Y .  11 VAL CG2  1 1 
       22 116309 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       22 116310 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       22 116311 2 2  10 VAL HB   H   6.498 -16.927   6.219 1.00 . B Y .  11 VAL HB   1 1 
       22 116312 2 2  10 VAL HG11 H   5.270 -17.896   7.882 1.00 . B Y .  11 VAL HG11 1 1 
       22 116313 2 2  10 VAL HG12 H   6.877 -18.228   8.528 1.00 . B Y .  11 VAL HG12 1 1 
       22 116314 2 2  10 VAL HG13 H   6.003 -19.482   7.650 1.00 . B Y .  11 VAL HG13 1 1 
       22 116315 2 2  10 VAL HG21 H   8.695 -16.936   6.462 1.00 . B Y .  11 VAL HG21 1 1 
       22 116316 2 2  10 VAL HG22 H   8.757 -18.561   5.798 1.00 . B Y .  11 VAL HG22 1 1 
       22 116317 2 2  10 VAL HG23 H   8.582 -18.332   7.535 1.00 . B Y .  11 VAL HG23 1 1 
       22 116318 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       22 116319 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       22 116320 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       22 116321 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       22 116322 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       22 116323 2 2  11 ASP CG   C   1.888 -18.048   1.821 1.00 . B Y .  12 ASP CG   1 1 
       22 116324 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       22 116325 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       22 116326 2 2  11 ASP HB2  H   3.945 -18.396   2.075 1.00 . B Y .  12 ASP HB2  1 1 
       22 116327 2 2  11 ASP HB3  H   2.940 -19.843   2.130 1.00 . B Y .  12 ASP HB3  1 1 
       22 116328 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       22 116329 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       22 116330 2 2  11 ASP OD1  O   1.769 -16.817   2.292 1.00 . B Y .  12 ASP OD1  1 1 
       22 116331 2 2  11 ASP OD2  O   1.092 -18.571   1.072 1.00 . B Y .  12 ASP OD2  1 1 
       22 116332 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       22 116333 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       22 116334 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       22 116335 2 2  12 ASP CG   C  -2.499 -20.014   5.888 1.00 . B Y .  13 ASP CG   1 1 
       22 116336 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       22 116337 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       22 116338 2 2  12 ASP HB2  H  -0.769 -19.838   7.099 1.00 . B Y .  13 ASP HB2  1 1 
       22 116339 2 2  12 ASP HB3  H  -1.034 -18.485   6.004 1.00 . B Y .  13 ASP HB3  1 1 
       22 116340 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       22 116341 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       22 116342 2 2  12 ASP OD1  O  -2.877 -21.163   6.050 1.00 . B Y .  13 ASP OD1  1 1 
       22 116343 2 2  12 ASP OD2  O  -3.289 -19.035   5.564 1.00 . B Y .  13 ASP OD2  1 1 
       22 116344 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       22 116345 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       22 116346 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       22 116347 2 2  13 PHE CD1  C  -2.669 -21.901  -1.195 1.00 . B Y .  14 PHE CD1  1 1 
       22 116348 2 2  13 PHE CD2  C  -2.185 -19.782  -2.168 1.00 . B Y .  14 PHE CD2  1 1 
       22 116349 2 2  13 PHE CE1  C  -3.145 -22.360  -2.428 1.00 . B Y .  14 PHE CE1  1 1 
       22 116350 2 2  13 PHE CE2  C  -2.655 -20.225  -3.410 1.00 . B Y .  14 PHE CE2  1 1 
       22 116351 2 2  13 PHE CG   C  -2.176 -20.607  -1.040 1.00 . B Y .  14 PHE CG   1 1 
       22 116352 2 2  13 PHE CZ   C  -3.142 -21.523  -3.548 1.00 . B Y .  14 PHE CZ   1 1 
       22 116353 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       22 116354 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       22 116355 2 2  13 PHE HB2  H  -2.531 -19.575   0.784 1.00 . B Y .  14 PHE HB2  1 1 
       22 116356 2 2  13 PHE HB3  H  -0.904 -19.384   0.167 1.00 . B Y .  14 PHE HB3  1 1 
       22 116357 2 2  13 PHE HD1  H  -2.674 -22.569  -0.344 1.00 . B Y .  14 PHE HD1  1 1 
       22 116358 2 2  13 PHE HD2  H  -1.809 -18.775  -2.081 1.00 . B Y .  14 PHE HD2  1 1 
       22 116359 2 2  13 PHE HE1  H  -3.525 -23.366  -2.514 1.00 . B Y .  14 PHE HE1  1 1 
       22 116360 2 2  13 PHE HE2  H  -2.636 -19.561  -4.261 1.00 . B Y .  14 PHE HE2  1 1 
       22 116361 2 2  13 PHE HZ   H  -3.510 -21.875  -4.501 1.00 . B Y .  14 PHE HZ   1 1 
       22 116362 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       22 116363 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       22 116364 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       22 116365 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       22 116366 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       22 116367 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       22 116368 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       22 116369 2 2  14 SER HB2  H  -1.141 -25.926   1.123 1.00 . B Y .  15 SER HB2  1 1 
       22 116370 2 2  14 SER HB3  H  -1.840 -25.942  -0.499 1.00 . B Y .  15 SER HB3  1 1 
       22 116371 2 2  14 SER HG   H  -0.592 -27.714  -0.472 1.00 . B Y .  15 SER HG   1 1 
       22 116372 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       22 116373 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       22 116374 2 2  14 SER OG   O  -0.054 -26.941  -0.285 1.00 . B Y .  15 SER OG   1 1 
       22 116375 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       22 116376 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       22 116377 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       22 116378 2 2  15 THR CG2  C  -1.452 -23.253  -6.219 1.00 . B Y .  16 THR CG2  1 1 
       22 116379 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       22 116380 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       22 116381 2 2  15 THR HB   H  -2.571 -23.500  -4.395 1.00 . B Y .  16 THR HB   1 1 
       22 116382 2 2  15 THR HG1  H  -2.910 -25.587  -4.620 1.00 . B Y .  16 THR HG1  1 1 
       22 116383 2 2  15 THR HG21 H  -0.498 -23.601  -6.590 1.00 . B Y .  16 THR HG21 1 1 
       22 116384 2 2  15 THR HG22 H  -1.390 -22.200  -5.989 1.00 . B Y .  16 THR HG22 1 1 
       22 116385 2 2  15 THR HG23 H  -2.211 -23.411  -6.971 1.00 . B Y .  16 THR HG23 1 1 
       22 116386 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       22 116387 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       22 116388 2 2  15 THR OG1  O  -2.287 -25.304  -5.296 1.00 . B Y .  16 THR OG1  1 1 
       22 116389 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       22 116390 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       22 116391 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       22 116392 2 2  16 MET CE   C   3.889 -16.761  -4.065 1.00 . B Y .  17 MET CE   1 1 
       22 116393 2 2  16 MET CG   C   2.431 -18.965  -3.128 1.00 . B Y .  17 MET CG   1 1 
       22 116394 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       22 116395 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       22 116396 2 2  16 MET HB2  H   0.442 -19.137  -3.892 1.00 . B Y .  17 MET HB2  1 1 
       22 116397 2 2  16 MET HB3  H   0.709 -19.979  -2.365 1.00 . B Y .  17 MET HB3  1 1 
       22 116398 2 2  16 MET HE1  H   4.616 -16.959  -3.290 1.00 . B Y .  17 MET HE1  1 1 
       22 116399 2 2  16 MET HE2  H   3.921 -15.716  -4.338 1.00 . B Y .  17 MET HE2  1 1 
       22 116400 2 2  16 MET HE3  H   4.114 -17.365  -4.929 1.00 . B Y .  17 MET HE3  1 1 
       22 116401 2 2  16 MET HG2  H   2.764 -19.096  -2.110 1.00 . B Y .  17 MET HG2  1 1 
       22 116402 2 2  16 MET HG3  H   3.184 -19.363  -3.795 1.00 . B Y .  17 MET HG3  1 1 
       22 116403 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       22 116404 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       22 116405 2 2  16 MET SD   S   2.234 -17.172  -3.456 1.00 . B Y .  17 MET SD   1 1 
       22 116406 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       22 116407 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       22 116408 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       22 116409 2 2  17 ARG CD   C   2.469 -23.135   1.836 1.00 . B Y .  18 ARG CD   1 1 
       22 116410 2 2  17 ARG CG   C   2.834 -22.467   0.460 1.00 . B Y .  18 ARG CG   1 1 
       22 116411 2 2  17 ARG CZ   C   1.468 -25.431   2.352 1.00 . B Y .  18 ARG CZ   1 1 
       22 116412 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       22 116413 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       22 116414 2 2  17 ARG HB2  H   3.273 -24.242  -0.704 1.00 . B Y .  18 ARG HB2  1 1 
       22 116415 2 2  17 ARG HB3  H   4.704 -23.409  -0.135 1.00 . B Y .  18 ARG HB3  1 1 
       22 116416 2 2  17 ARG HD2  H   3.191 -22.814   2.568 1.00 . B Y .  18 ARG HD2  1 1 
       22 116417 2 2  17 ARG HD3  H   1.498 -22.766   2.137 1.00 . B Y .  18 ARG HD3  1 1 
       22 116418 2 2  17 ARG HE   H   3.207 -25.080   1.445 1.00 . B Y .  18 ARG HE   1 1 
       22 116419 2 2  17 ARG HG2  H   3.351 -21.550   0.684 1.00 . B Y .  18 ARG HG2  1 1 
       22 116420 2 2  17 ARG HG3  H   1.920 -22.208  -0.036 1.00 . B Y .  18 ARG HG3  1 1 
       22 116421 2 2  17 ARG HH11 H   0.453 -24.042   3.395 1.00 . B Y .  18 ARG HH11 1 1 
       22 116422 2 2  17 ARG HH12 H  -0.226 -25.620   3.478 1.00 . B Y .  18 ARG HH12 1 1 
       22 116423 2 2  17 ARG HH21 H   2.215 -27.083   1.447 1.00 . B Y .  18 ARG HH21 1 1 
       22 116424 2 2  17 ARG HH22 H   0.791 -27.342   2.395 1.00 . B Y .  18 ARG HH22 1 1 
       22 116425 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       22 116426 2 2  17 ARG NE   N   2.437 -24.630   1.851 1.00 . B Y .  18 ARG NE   1 1 
       22 116427 2 2  17 ARG NH1  N   0.478 -25.010   3.151 1.00 . B Y .  18 ARG NH1  1 1 
       22 116428 2 2  17 ARG NH2  N   1.494 -26.724   2.040 1.00 . B Y .  18 ARG NH2  1 1 
       22 116429 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       22 116430 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       22 116431 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       22 116432 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       22 116433 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       22 116434 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       22 116435 2 2  18 ARG HB2  H   2.718 -26.823  -6.100 1.00 . B Y .  19 ARG HB2  1 1 
       22 116436 2 2  18 ARG HB3  H   1.600 -25.975  -4.950 1.00 . B Y .  19 ARG HB3  1 1 
       22 116437 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       22 116438 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       22 116439 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       22 116440 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       22 116441 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       22 116442 2 2  19 ILE CD1  C   0.817 -21.632  -8.804 1.00 . B Y .  20 ILE CD1  1 1 
       22 116443 2 2  19 ILE CG1  C   1.848 -22.684  -8.466 1.00 . B Y .  20 ILE CG1  1 1 
       22 116444 2 2  19 ILE CG2  C   3.664 -21.922  -9.983 1.00 . B Y .  20 ILE CG2  1 1 
       22 116445 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       22 116446 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       22 116447 2 2  19 ILE HB   H   3.283 -21.176  -8.034 1.00 . B Y .  20 ILE HB   1 1 
       22 116448 2 2  19 ILE HD11 H   1.250 -20.648  -8.687 1.00 . B Y .  20 ILE HD11 1 1 
       22 116449 2 2  19 ILE HD12 H  -0.029 -21.730  -8.140 1.00 . B Y .  20 ILE HD12 1 1 
       22 116450 2 2  19 ILE HD13 H   0.489 -21.760  -9.826 1.00 . B Y .  20 ILE HD13 1 1 
       22 116451 2 2  19 ILE HG12 H   1.758 -23.505  -9.163 1.00 . B Y .  20 ILE HG12 1 1 
       22 116452 2 2  19 ILE HG13 H   1.666 -23.052  -7.466 1.00 . B Y .  20 ILE HG13 1 1 
       22 116453 2 2  19 ILE HG21 H   3.240 -22.692 -10.603 1.00 . B Y .  20 ILE HG21 1 1 
       22 116454 2 2  19 ILE HG22 H   4.741 -21.966 -10.053 1.00 . B Y .  20 ILE HG22 1 1 
       22 116455 2 2  19 ILE HG23 H   3.321 -20.958 -10.323 1.00 . B Y .  20 ILE HG23 1 1 
       22 116456 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       22 116457 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       22 116458 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       22 116459 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       22 116460 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       22 116461 2 2  20 VAL CG1  C   7.898 -19.423  -4.307 1.00 . B Y .  21 VAL CG1  1 1 
       22 116462 2 2  20 VAL CG2  C   5.446 -19.588  -4.322 1.00 . B Y .  21 VAL CG2  1 1 
       22 116463 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       22 116464 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       22 116465 2 2  20 VAL HB   H   6.768 -21.183  -3.870 1.00 . B Y .  21 VAL HB   1 1 
       22 116466 2 2  20 VAL HG11 H   8.732 -19.695  -4.935 1.00 . B Y .  21 VAL HG11 1 1 
       22 116467 2 2  20 VAL HG12 H   8.187 -19.502  -3.270 1.00 . B Y .  21 VAL HG12 1 1 
       22 116468 2 2  20 VAL HG13 H   7.600 -18.406  -4.521 1.00 . B Y .  21 VAL HG13 1 1 
       22 116469 2 2  20 VAL HG21 H   4.758 -19.747  -5.138 1.00 . B Y .  21 VAL HG21 1 1 
       22 116470 2 2  20 VAL HG22 H   5.681 -18.538  -4.247 1.00 . B Y .  21 VAL HG22 1 1 
       22 116471 2 2  20 VAL HG23 H   5.000 -19.926  -3.400 1.00 . B Y .  21 VAL HG23 1 1 
       22 116472 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       22 116473 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       22 116474 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       22 116475 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       22 116476 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       22 116477 2 2  21 ARG CD   C   7.625 -27.844  -4.046 1.00 . B Y .  22 ARG CD   1 1 
       22 116478 2 2  21 ARG CG   C   8.347 -26.527  -4.360 1.00 . B Y .  22 ARG CG   1 1 
       22 116479 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       22 116480 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       22 116481 2 2  21 ARG HB2  H   6.825 -25.058  -4.178 1.00 . B Y .  22 ARG HB2  1 1 
       22 116482 2 2  21 ARG HB3  H   6.774 -25.958  -5.677 1.00 . B Y .  22 ARG HB3  1 1 
       22 116483 2 2  21 ARG HD2  H   7.210 -28.021  -3.062 1.00 . B Y .  22 ARG HD2  1 1 
       22 116484 2 2  21 ARG HD3  H   7.395 -28.526  -4.854 1.00 . B Y .  22 ARG HD3  1 1 
       22 116485 2 2  21 ARG HG2  H   9.151 -26.730  -5.049 1.00 . B Y .  22 ARG HG2  1 1 
       22 116486 2 2  21 ARG HG3  H   8.768 -26.133  -3.445 1.00 . B Y .  22 ARG HG3  1 1 
       22 116487 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       22 116488 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       22 116489 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       22 116490 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       22 116491 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       22 116492 2 2  22 ASN CG   C   5.334 -26.238  -9.360 1.00 . B Y .  23 ASN CG   1 1 
       22 116493 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       22 116494 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       22 116495 2 2  22 ASN HB2  H   6.158 -24.908 -10.807 1.00 . B Y .  23 ASN HB2  1 1 
       22 116496 2 2  22 ASN HB3  H   6.809 -26.534 -10.883 1.00 . B Y .  23 ASN HB3  1 1 
       22 116497 2 2  22 ASN HD21 H   4.032 -25.112 -10.407 1.00 . B Y .  23 ASN HD21 1 1 
       22 116498 2 2  22 ASN HD22 H   3.341 -26.034  -9.161 1.00 . B Y .  23 ASN HD22 1 1 
       22 116499 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       22 116500 2 2  22 ASN ND2  N   4.127 -25.750  -9.670 1.00 . B Y .  23 ASN ND2  1 1 
       22 116501 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       22 116502 2 2  22 ASN OD1  O   5.522 -27.017  -8.402 1.00 . B Y .  23 ASN OD1  1 1 
       22 116503 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       22 116504 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       22 116505 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       22 116506 2 2  23 LEU CD1  C   6.626 -19.576  -9.353 1.00 . B Y .  24 LEU CD1  1 1 
       22 116507 2 2  23 LEU CD2  C   6.461 -20.474 -11.687 1.00 . B Y .  24 LEU CD2  1 1 
       22 116508 2 2  23 LEU CG   C   7.060 -20.680 -10.292 1.00 . B Y .  24 LEU CG   1 1 
       22 116509 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       22 116510 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       22 116511 2 2  23 LEU HB2  H   8.952 -20.219  -9.480 1.00 . B Y .  24 LEU HB2  1 1 
       22 116512 2 2  23 LEU HB3  H   8.820 -19.971 -11.217 1.00 . B Y .  24 LEU HB3  1 1 
       22 116513 2 2  23 LEU HD11 H   6.056 -19.996  -8.538 1.00 . B Y .  24 LEU HD11 1 1 
       22 116514 2 2  23 LEU HD12 H   6.014 -18.866  -9.893 1.00 . B Y .  24 LEU HD12 1 1 
       22 116515 2 2  23 LEU HD13 H   7.499 -19.073  -8.963 1.00 . B Y .  24 LEU HD13 1 1 
       22 116516 2 2  23 LEU HD21 H   5.385 -20.437 -11.615 1.00 . B Y .  24 LEU HD21 1 1 
       22 116517 2 2  23 LEU HD22 H   6.754 -21.288 -12.330 1.00 . B Y .  24 LEU HD22 1 1 
       22 116518 2 2  23 LEU HD23 H   6.823 -19.541 -12.097 1.00 . B Y .  24 LEU HD23 1 1 
       22 116519 2 2  23 LEU HG   H   6.758 -21.640  -9.897 1.00 . B Y .  24 LEU HG   1 1 
       22 116520 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       22 116521 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       22 116522 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       22 116523 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       22 116524 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       22 116525 2 2  24 LEU CD1  C  11.689 -21.419  -4.333 1.00 . B Y .  25 LEU CD1  1 1 
       22 116526 2 2  24 LEU CD2  C  12.925 -20.117  -6.032 1.00 . B Y .  25 LEU CD2  1 1 
       22 116527 2 2  24 LEU CG   C  11.815 -21.153  -5.834 1.00 . B Y .  25 LEU CG   1 1 
       22 116528 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       22 116529 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       22 116530 2 2  24 LEU HB2  H  11.240 -23.165  -6.418 1.00 . B Y .  25 LEU HB2  1 1 
       22 116531 2 2  24 LEU HB3  H  12.967 -22.907  -6.425 1.00 . B Y .  25 LEU HB3  1 1 
       22 116532 2 2  24 LEU HD11 H  11.635 -22.484  -4.158 1.00 . B Y .  25 LEU HD11 1 1 
       22 116533 2 2  24 LEU HD12 H  10.792 -20.949  -3.957 1.00 . B Y .  25 LEU HD12 1 1 
       22 116534 2 2  24 LEU HD13 H  12.549 -21.013  -3.822 1.00 . B Y .  25 LEU HD13 1 1 
       22 116535 2 2  24 LEU HD21 H  13.228 -20.109  -7.068 1.00 . B Y .  25 LEU HD21 1 1 
       22 116536 2 2  24 LEU HD22 H  13.771 -20.374  -5.410 1.00 . B Y .  25 LEU HD22 1 1 
       22 116537 2 2  24 LEU HD23 H  12.559 -19.139  -5.755 1.00 . B Y .  25 LEU HD23 1 1 
       22 116538 2 2  24 LEU HG   H  10.883 -20.704  -6.160 1.00 . B Y .  25 LEU HG   1 1 
       22 116539 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       22 116540 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       22 116541 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       22 116542 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       22 116543 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       22 116544 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       22 116545 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       22 116546 2 2  25 LYS HB2  H  10.569 -26.615 -11.074 1.00 . B Y .  26 LYS HB2  1 1 
       22 116547 2 2  25 LYS HB3  H  11.570 -27.595 -10.039 1.00 . B Y .  26 LYS HB3  1 1 
       22 116548 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       22 116549 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       22 116550 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       22 116551 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       22 116552 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       22 116553 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       22 116554 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       22 116555 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       22 116556 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       22 116557 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       22 116558 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       22 116559 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       22 116560 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       22 116561 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       22 116562 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       22 116563 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       22 116564 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       22 116565 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       22 116566 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       22 116567 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       22 116568 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       22 116569 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       22 116570 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       22 116571 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       22 116572 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       22 116573 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       22 116574 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       22 116575 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       22 116576 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       22 116577 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       22 116578 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       22 116579 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       22 116580 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       22 116581 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       22 116582 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       22 116583 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       22 116584 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       22 116585 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       22 116586 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       22 116587 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       22 116588 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       22 116589 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       22 116590 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       22 116591 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       22 116592 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       22 116593 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       22 116594 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       22 116595 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       22 116596 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       22 116597 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       22 116598 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       22 116599 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       22 116600 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       22 116601 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       22 116602 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       22 116603 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       22 116604 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       22 116605 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       22 116606 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       22 116607 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       22 116608 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       22 116609 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       22 116610 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       22 116611 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       22 116612 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       22 116613 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       22 116614 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       22 116615 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       22 116616 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       22 116617 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       22 116618 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       22 116619 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       22 116620 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       22 116621 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       22 116622 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       22 116623 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       22 116624 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       22 116625 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       22 116626 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       22 116627 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       22 116628 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       22 116629 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       22 116630 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       22 116631 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       22 116632 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       22 116633 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       22 116634 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       22 116635 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       22 116636 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       22 116637 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       22 116638 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       22 116639 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       22 116640 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       22 116641 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       22 116642 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       22 116643 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       22 116644 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       22 116645 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       22 116646 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       22 116647 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       22 116648 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       22 116649 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       22 116650 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       22 116651 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       22 116652 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       22 116653 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       22 116654 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       22 116655 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       22 116656 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       22 116657 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       22 116658 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       22 116659 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       22 116660 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       22 116661 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       22 116662 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       22 116663 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       22 116664 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       22 116665 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       22 116666 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       22 116667 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       22 116668 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       22 116669 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       22 116670 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       22 116671 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       22 116672 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       22 116673 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       22 116674 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       22 116675 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       22 116676 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       22 116677 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       22 116678 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       22 116679 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       22 116680 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       22 116681 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       22 116682 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       22 116683 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       22 116684 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       22 116685 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       22 116686 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       22 116687 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       22 116688 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       22 116689 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       22 116690 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       22 116691 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       22 116692 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       22 116693 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       22 116694 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       22 116695 2 2  36 GLU CD   C  -1.199 -22.941   8.401 1.00 . B Y .  37 GLU CD   1 1 
       22 116696 2 2  36 GLU CG   C  -0.101 -21.970   8.116 1.00 . B Y .  37 GLU CG   1 1 
       22 116697 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       22 116698 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       22 116699 2 2  36 GLU HB2  H   1.396 -23.469   8.068 1.00 . B Y .  37 GLU HB2  1 1 
       22 116700 2 2  36 GLU HB3  H   1.171 -22.707   9.640 1.00 . B Y .  37 GLU HB3  1 1 
       22 116701 2 2  36 GLU HG2  H  -0.296 -21.045   8.639 1.00 . B Y .  37 GLU HG2  1 1 
       22 116702 2 2  36 GLU HG3  H  -0.058 -21.781   7.054 1.00 . B Y .  37 GLU HG3  1 1 
       22 116703 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       22 116704 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       22 116705 2 2  36 GLU OE1  O  -1.053 -23.913   9.127 1.00 . B Y .  37 GLU OE1  1 1 
       22 116706 2 2  36 GLU OE2  O  -2.304 -22.662   7.736 1.00 . B Y .  37 GLU OE2  1 1 
       22 116707 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       22 116708 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       22 116709 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       22 116710 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       22 116711 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       22 116712 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       22 116713 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       22 116714 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       22 116715 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       22 116716 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       22 116717 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       22 116718 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       22 116719 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       22 116720 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       22 116721 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       22 116722 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       22 116723 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       22 116724 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       22 116725 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       22 116726 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       22 116727 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       22 116728 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       22 116729 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       22 116730 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       22 116731 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       22 116732 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       22 116733 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       22 116734 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       22 116735 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       22 116736 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       22 116737 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       22 116738 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       22 116739 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       22 116740 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       22 116741 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       22 116742 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       22 116743 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       22 116744 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       22 116745 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       22 116746 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       22 116747 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       22 116748 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       22 116749 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       22 116750 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       22 116751 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       22 116752 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       22 116753 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       22 116754 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       22 116755 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       22 116756 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       22 116757 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       22 116758 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       22 116759 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       22 116760 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       22 116761 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       22 116762 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       22 116763 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       22 116764 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       22 116765 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       22 116766 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       22 116767 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       22 116768 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       22 116769 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       22 116770 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       22 116771 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       22 116772 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       22 116773 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       22 116774 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       22 116775 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       22 116776 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       22 116777 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       22 116778 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       22 116779 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       22 116780 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       22 116781 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       22 116782 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       22 116783 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       22 116784 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       22 116785 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       22 116786 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       22 116787 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       22 116788 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       22 116789 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       22 116790 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       22 116791 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       22 116792 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       22 116793 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       22 116794 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       22 116795 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       22 116796 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       22 116797 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       22 116798 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       22 116799 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       22 116800 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       22 116801 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       22 116802 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       22 116803 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       22 116804 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       22 116805 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       22 116806 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       22 116807 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       22 116808 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       22 116809 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       22 116810 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       22 116811 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       22 116812 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       22 116813 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       22 116814 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       22 116815 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       22 116816 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       22 116817 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       22 116818 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       22 116819 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       22 116820 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       22 116821 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       22 116822 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       22 116823 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       22 116824 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       22 116825 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       22 116826 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       22 116827 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       22 116828 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       22 116829 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       22 116830 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       22 116831 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       22 116832 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       22 116833 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       22 116834 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       22 116835 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       22 116836 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       22 116837 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       22 116838 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       22 116839 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       22 116840 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       22 116841 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       22 116842 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       22 116843 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       22 116844 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       22 116845 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       22 116846 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       22 116847 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       22 116848 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       22 116849 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       22 116850 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       22 116851 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       22 116852 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       22 116853 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       22 116854 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       22 116855 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       22 116856 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       22 116857 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       22 116858 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       22 116859 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       22 116860 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       22 116861 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       22 116862 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       22 116863 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       22 116864 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       22 116865 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       22 116866 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       22 116867 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       22 116868 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       22 116869 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       22 116870 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       22 116871 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       22 116872 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       22 116873 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       22 116874 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       22 116875 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       22 116876 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       22 116877 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       22 116878 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       22 116879 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       22 116880 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       22 116881 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       22 116882 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       22 116883 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       22 116884 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       22 116885 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       22 116886 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       22 116887 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       22 116888 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       22 116889 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       22 116890 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       22 116891 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       22 116892 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       22 116893 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       22 116894 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       22 116895 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       22 116896 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       22 116897 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       22 116898 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       22 116899 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       22 116900 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       22 116901 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       22 116902 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       22 116903 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       22 116904 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       22 116905 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       22 116906 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       22 116907 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       22 116908 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       22 116909 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       22 116910 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       22 116911 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       22 116912 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       22 116913 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       22 116914 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       22 116915 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       22 116916 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       22 116917 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       22 116918 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       22 116919 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       22 116920 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       22 116921 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       22 116922 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       22 116923 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       22 116924 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       22 116925 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       22 116926 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       22 116927 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       22 116928 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       22 116929 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       22 116930 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       22 116931 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       22 116932 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       22 116933 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       22 116934 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       22 116935 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       22 116936 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       22 116937 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       22 116938 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       22 116939 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       22 116940 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       22 116941 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       22 116942 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       22 116943 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       22 116944 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       22 116945 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       22 116946 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       22 116947 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       22 116948 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       22 116949 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       22 116950 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       22 116951 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       22 116952 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       22 116953 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       22 116954 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       22 116955 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       22 116956 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       22 116957 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       22 116958 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       22 116959 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       22 116960 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       22 116961 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       22 116962 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       22 116963 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       22 116964 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       22 116965 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       22 116966 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       22 116967 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       22 116968 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       22 116969 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       22 116970 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       22 116971 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       22 116972 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       22 116973 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       22 116974 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       22 116975 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       22 116976 2 2  56 ASP CG   C   2.350 -14.007   2.789 1.00 . B Y .  57 ASP CG   1 1 
       22 116977 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       22 116978 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       22 116979 2 2  56 ASP HB2  H   3.814 -15.476   2.453 1.00 . B Y .  57 ASP HB2  1 1 
       22 116980 2 2  56 ASP HB3  H   3.412 -15.200   4.154 1.00 . B Y .  57 ASP HB3  1 1 
       22 116981 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       22 116982 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       22 116983 2 2  56 ASP OD1  O   1.804 -13.347   3.786 1.00 . B Y .  57 ASP OD1  1 1 
       22 116984 2 2  56 ASP OD2  O   2.064 -13.865   1.611 1.00 . B Y .  57 ASP OD2  1 1 
       22 116985 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       22 116986 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       22 116987 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       22 116988 2 2  57 TRP CD1  C   4.055  -7.181   5.355 1.00 . B Y .  58 TRP CD1  1 1 
       22 116989 2 2  57 TRP CD2  C   5.169  -7.769   3.521 1.00 . B Y .  58 TRP CD2  1 1 
       22 116990 2 2  57 TRP CE2  C   5.694  -6.538   3.994 1.00 . B Y .  58 TRP CE2  1 1 
       22 116991 2 2  57 TRP CE3  C   5.712  -8.350   2.379 1.00 . B Y .  58 TRP CE3  1 1 
       22 116992 2 2  57 TRP CG   C   4.125  -8.145   4.418 1.00 . B Y .  58 TRP CG   1 1 
       22 116993 2 2  57 TRP CH2  C   7.252  -6.460   2.234 1.00 . B Y .  58 TRP CH2  1 1 
       22 116994 2 2  57 TRP CZ2  C   6.734  -5.867   3.356 1.00 . B Y .  58 TRP CZ2  1 1 
       22 116995 2 2  57 TRP CZ3  C   6.747  -7.684   1.749 1.00 . B Y .  58 TRP CZ3  1 1 
       22 116996 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       22 116997 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       22 116998 2 2  57 TRP HB2  H   3.085  -9.551   3.268 1.00 . B Y .  58 TRP HB2  1 1 
       22 116999 2 2  57 TRP HB3  H   2.255  -9.048   4.731 1.00 . B Y .  58 TRP HB3  1 1 
       22 117000 2 2  57 TRP HD1  H   3.343  -7.159   6.165 1.00 . B Y .  58 TRP HD1  1 1 
       22 117001 2 2  57 TRP HE1  H   5.125  -5.390   5.626 1.00 . B Y .  58 TRP HE1  1 1 
       22 117002 2 2  57 TRP HE3  H   5.333  -9.284   1.995 1.00 . B Y .  58 TRP HE3  1 1 
       22 117003 2 2  57 TRP HH2  H   8.050  -5.969   1.702 1.00 . B Y .  58 TRP HH2  1 1 
       22 117004 2 2  57 TRP HZ2  H   7.116  -4.930   3.730 1.00 . B Y .  58 TRP HZ2  1 1 
       22 117005 2 2  57 TRP HZ3  H   7.195  -8.125   0.870 1.00 . B Y .  58 TRP HZ3  1 1 
       22 117006 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       22 117007 2 2  57 TRP NE1  N   4.975  -6.200   5.097 1.00 . B Y .  58 TRP NE1  1 1 
       22 117008 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       22 117009 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       22 117010 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       22 117011 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       22 117012 2 2  58 ASN CG   C  -0.260 -10.199   5.456 1.00 . B Y .  59 ASN CG   1 1 
       22 117013 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       22 117014 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       22 117015 2 2  58 ASN HB2  H  -0.938 -12.199   5.487 1.00 . B Y .  59 ASN HB2  1 1 
       22 117016 2 2  58 ASN HB3  H  -1.271 -11.279   6.958 1.00 . B Y .  59 ASN HB3  1 1 
       22 117017 2 2  58 ASN HD21 H  -0.288 -11.149   3.677 1.00 . B Y .  59 ASN HD21 1 1 
       22 117018 2 2  58 ASN HD22 H   0.024  -9.483   3.593 1.00 . B Y .  59 ASN HD22 1 1 
       22 117019 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       22 117020 2 2  58 ASN ND2  N  -0.168 -10.284   4.123 1.00 . B Y .  59 ASN ND2  1 1 
       22 117021 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       22 117022 2 2  58 ASN OD1  O  -0.027  -9.179   6.118 1.00 . B Y .  59 ASN OD1  1 1 
       22 117023 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       22 117024 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       22 117025 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       22 117026 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       22 117027 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       22 117028 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       22 117029 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       22 117030 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       22 117031 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       22 117032 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       22 117033 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       22 117034 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       22 117035 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       22 117036 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       22 117037 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       22 117038 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       22 117039 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       22 117040 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       22 117041 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       22 117042 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       22 117043 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       22 117044 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       22 117045 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       22 117046 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       22 117047 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       22 117048 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       22 117049 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       22 117050 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       22 117051 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       22 117052 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       22 117053 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       22 117054 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       22 117055 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       22 117056 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       22 117057 2 2  61 ASN CG   C  -0.784 -17.832  16.596 1.00 . B Y .  62 ASN CG   1 1 
       22 117058 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       22 117059 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       22 117060 2 2  61 ASN HB2  H   1.090 -17.178  15.850 1.00 . B Y .  62 ASN HB2  1 1 
       22 117061 2 2  61 ASN HB3  H   0.830 -16.847  17.559 1.00 . B Y .  62 ASN HB3  1 1 
       22 117062 2 2  61 ASN HD21 H  -0.406 -18.347  14.685 1.00 . B Y .  62 ASN HD21 1 1 
       22 117063 2 2  61 ASN HD22 H  -1.715 -19.157  15.398 1.00 . B Y .  62 ASN HD22 1 1 
       22 117064 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       22 117065 2 2  61 ASN ND2  N  -0.988 -18.504  15.458 1.00 . B Y .  62 ASN ND2  1 1 
       22 117066 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       22 117067 2 2  61 ASN OD1  O  -1.523 -17.922  17.595 1.00 . B Y .  62 ASN OD1  1 1 
       22 117068 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       22 117069 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       22 117070 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       22 117071 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       22 117072 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       22 117073 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       22 117074 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       22 117075 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       22 117076 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       22 117077 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       22 117078 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       22 117079 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       22 117080 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       22 117081 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       22 117082 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       22 117083 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       22 117084 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       22 117085 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       22 117086 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       22 117087 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       22 117088 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       22 117089 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       22 117090 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       22 117091 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       22 117092 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       22 117093 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       22 117094 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       22 117095 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       22 117096 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       22 117097 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       22 117098 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       22 117099 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       22 117100 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       22 117101 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       22 117102 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       22 117103 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       22 117104 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       22 117105 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       22 117106 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       22 117107 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       22 117108 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       22 117109 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       22 117110 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       22 117111 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       22 117112 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       22 117113 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       22 117114 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       22 117115 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       22 117116 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       22 117117 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       22 117118 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       22 117119 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       22 117120 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       22 117121 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       22 117122 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       22 117123 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       22 117124 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       22 117125 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       22 117126 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       22 117127 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       22 117128 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       22 117129 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       22 117130 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       22 117131 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       22 117132 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       22 117133 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       22 117134 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       22 117135 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       22 117136 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       22 117137 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       22 117138 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       22 117139 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       22 117140 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       22 117141 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       22 117142 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       22 117143 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       22 117144 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       22 117145 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       22 117146 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       22 117147 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       22 117148 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       22 117149 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       22 117150 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       22 117151 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       22 117152 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       22 117153 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       22 117154 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       22 117155 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       22 117156 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       22 117157 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       22 117158 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       22 117159 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       22 117160 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       22 117161 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       22 117162 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       22 117163 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       22 117164 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       22 117165 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       22 117166 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       22 117167 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       22 117168 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       22 117169 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       22 117170 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       22 117171 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       22 117172 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       22 117173 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       22 117174 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       22 117175 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       22 117176 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       22 117177 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       22 117178 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       22 117179 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       22 117180 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       22 117181 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       22 117182 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       22 117183 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       22 117184 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       22 117185 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       22 117186 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       22 117187 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       22 117188 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       22 117189 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       22 117190 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       22 117191 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       22 117192 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       22 117193 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       22 117194 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       22 117195 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       22 117196 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       22 117197 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       22 117198 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       22 117199 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       22 117200 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       22 117201 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       22 117202 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       22 117203 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       22 117204 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       22 117205 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       22 117206 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       22 117207 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       22 117208 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       22 117209 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       22 117210 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       22 117211 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       22 117212 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       22 117213 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       22 117214 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       22 117215 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       22 117216 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       22 117217 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       22 117218 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       22 117219 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       22 117220 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       22 117221 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       22 117222 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       22 117223 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       22 117224 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       22 117225 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       22 117226 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       22 117227 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       22 117228 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       22 117229 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       22 117230 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       22 117231 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       22 117232 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       22 117233 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       22 117234 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       22 117235 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       22 117236 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       22 117237 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       22 117238 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       22 117239 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       22 117240 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       22 117241 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       22 117242 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       22 117243 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       22 117244 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       22 117245 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       22 117246 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       22 117247 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       22 117248 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       22 117249 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       22 117250 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       22 117251 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       22 117252 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       22 117253 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       22 117254 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       22 117255 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       22 117256 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       22 117257 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       22 117258 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       22 117259 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       22 117260 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       22 117261 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       22 117262 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       22 117263 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       22 117264 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       22 117265 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       22 117266 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       22 117267 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       22 117268 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       22 117269 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       22 117270 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       22 117271 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       22 117272 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       22 117273 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       22 117274 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       22 117275 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       22 117276 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       22 117277 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       22 117278 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       22 117279 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       22 117280 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       22 117281 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       22 117282 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       22 117283 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       22 117284 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       22 117285 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       22 117286 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       22 117287 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       22 117288 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       22 117289 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       22 117290 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       22 117291 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       22 117292 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       22 117293 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       22 117294 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       22 117295 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       22 117296 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       22 117297 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       22 117298 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       22 117299 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       22 117300 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       22 117301 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       22 117302 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       22 117303 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       22 117304 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       22 117305 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       22 117306 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       22 117307 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       22 117308 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       22 117309 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       22 117310 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       22 117311 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       22 117312 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       22 117313 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       22 117314 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       22 117315 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       22 117316 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       22 117317 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       22 117318 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       22 117319 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       22 117320 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       22 117321 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       22 117322 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       22 117323 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       22 117324 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       22 117325 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       22 117326 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       22 117327 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       22 117328 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       22 117329 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       22 117330 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       22 117331 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       22 117332 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       22 117333 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       22 117334 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       22 117335 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       22 117336 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       22 117337 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       22 117338 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       22 117339 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       22 117340 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       22 117341 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       22 117342 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       22 117343 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       22 117344 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       22 117345 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       22 117346 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       22 117347 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       22 117348 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       22 117349 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       22 117350 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       22 117351 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       22 117352 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       22 117353 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       22 117354 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       22 117355 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       22 117356 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       22 117357 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       22 117358 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       22 117359 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       22 117360 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       22 117361 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       22 117362 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       22 117363 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       22 117364 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       22 117365 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       22 117366 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       22 117367 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       22 117368 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       22 117369 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       22 117370 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       22 117371 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       22 117372 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       22 117373 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       22 117374 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       22 117375 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       22 117376 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       22 117377 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       22 117378 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       22 117379 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       22 117380 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       22 117381 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       22 117382 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       22 117383 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       22 117384 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       22 117385 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       22 117386 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       22 117387 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       22 117388 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       22 117389 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       22 117390 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       22 117391 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       22 117392 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       22 117393 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       22 117394 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       22 117395 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       22 117396 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       22 117397 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       22 117398 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       22 117399 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       22 117400 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       22 117401 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       22 117402 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       22 117403 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       22 117404 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       22 117405 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       22 117406 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       22 117407 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       22 117408 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       22 117409 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       22 117410 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       22 117411 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       22 117412 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       22 117413 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       22 117414 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       22 117415 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       22 117416 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       22 117417 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       22 117418 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       22 117419 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       22 117420 2 2  85 VAL CG1  C   6.274 -13.001  -2.081 1.00 . B Y .  86 VAL CG1  1 1 
       22 117421 2 2  85 VAL CG2  C   7.756 -13.781  -0.334 1.00 . B Y .  86 VAL CG2  1 1 
       22 117422 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       22 117423 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       22 117424 2 2  85 VAL HB   H   5.743 -13.221  -0.006 1.00 . B Y .  86 VAL HB   1 1 
       22 117425 2 2  85 VAL HG11 H   6.146 -12.010  -2.492 1.00 . B Y .  86 VAL HG11 1 1 
       22 117426 2 2  85 VAL HG12 H   5.364 -13.568  -2.218 1.00 . B Y .  86 VAL HG12 1 1 
       22 117427 2 2  85 VAL HG13 H   7.086 -13.500  -2.589 1.00 . B Y .  86 VAL HG13 1 1 
       22 117428 2 2  85 VAL HG21 H   7.709 -14.640  -0.986 1.00 . B Y .  86 VAL HG21 1 1 
       22 117429 2 2  85 VAL HG22 H   7.733 -14.106   0.692 1.00 . B Y .  86 VAL HG22 1 1 
       22 117430 2 2  85 VAL HG23 H   8.668 -13.236  -0.520 1.00 . B Y .  86 VAL HG23 1 1 
       22 117431 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       22 117432 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       22 117433 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       22 117434 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       22 117435 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       22 117436 2 2  86 THR CG2  C   5.784  -7.178  -2.014 1.00 . B Y .  87 THR CG2  1 1 
       22 117437 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       22 117438 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       22 117439 2 2  86 THR HB   H   5.654  -7.702   0.036 1.00 . B Y .  87 THR HB   1 1 
       22 117440 2 2  86 THR HG1  H   3.131  -7.022  -0.860 1.00 . B Y .  87 THR HG1  1 1 
       22 117441 2 2  86 THR HG21 H   5.221  -7.363  -2.917 1.00 . B Y .  87 THR HG21 1 1 
       22 117442 2 2  86 THR HG22 H   6.715  -7.721  -2.054 1.00 . B Y .  87 THR HG22 1 1 
       22 117443 2 2  86 THR HG23 H   5.985  -6.122  -1.930 1.00 . B Y .  87 THR HG23 1 1 
       22 117444 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       22 117445 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       22 117446 2 2  86 THR OG1  O   3.938  -6.756  -0.411 1.00 . B Y .  87 THR OG1  1 1 
       22 117447 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       22 117448 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       22 117449 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       22 117450 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       22 117451 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       22 117452 2 2  87 ALA HB1  H  -0.259  -8.639  -2.338 1.00 . B Y .  88 ALA HB1  1 1 
       22 117453 2 2  87 ALA HB2  H  -0.037 -10.387  -2.381 1.00 . B Y .  88 ALA HB2  1 1 
       22 117454 2 2  87 ALA HB3  H  -0.568  -9.527  -3.828 1.00 . B Y .  88 ALA HB3  1 1 
       22 117455 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       22 117456 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       22 117457 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       22 117458 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       22 117459 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       22 117460 2 2  88 GLU CG   C  -0.271  -5.643  -4.178 1.00 . B Y .  89 GLU CG   1 1 
       22 117461 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       22 117462 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       22 117463 2 2  88 GLU HB2  H   1.088  -3.980  -4.195 1.00 . B Y .  89 GLU HB2  1 1 
       22 117464 2 2  88 GLU HB3  H   0.871  -4.736  -5.762 1.00 . B Y .  89 GLU HB3  1 1 
       22 117465 2 2  88 GLU HG2  H  -1.012  -6.015  -4.877 1.00 . B Y .  89 GLU HG2  1 1 
       22 117466 2 2  88 GLU HG3  H  -0.553  -5.508  -3.141 1.00 . B Y .  89 GLU HG3  1 1 
       22 117467 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       22 117468 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       22 117469 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       22 117470 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       22 117471 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       22 117472 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       22 117473 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       22 117474 2 2  89 ALA HB1  H   5.651  -3.616  -6.529 1.00 . B Y .  90 ALA HB1  1 1 
       22 117475 2 2  89 ALA HB2  H   7.010  -3.017  -5.578 1.00 . B Y .  90 ALA HB2  1 1 
       22 117476 2 2  89 ALA HB3  H   5.733  -1.911  -6.087 1.00 . B Y .  90 ALA HB3  1 1 
       22 117477 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       22 117478 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       22 117479 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       22 117480 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       22 117481 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       22 117482 2 2  90 LYS CD   C   2.537  -0.247   1.345 1.00 . B Y .  91 LYS CD   1 1 
       22 117483 2 2  90 LYS CG   C   2.726  -1.360   0.324 1.00 . B Y .  91 LYS CG   1 1 
       22 117484 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       22 117485 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       22 117486 2 2  90 LYS HB2  H   2.260   0.106  -1.142 1.00 . B Y .  91 LYS HB2  1 1 
       22 117487 2 2  90 LYS HB3  H   2.169  -1.547  -1.725 1.00 . B Y .  91 LYS HB3  1 1 
       22 117488 2 2  90 LYS HD2  H   2.955  -0.337   2.338 1.00 . B Y .  91 LYS HD2  1 1 
       22 117489 2 2  90 LYS HD3  H   2.055   0.673   1.045 1.00 . B Y .  91 LYS HD3  1 1 
       22 117490 2 2  90 LYS HG2  H   1.922  -2.072   0.438 1.00 . B Y .  91 LYS HG2  1 1 
       22 117491 2 2  90 LYS HG3  H   3.664  -1.862   0.524 1.00 . B Y .  91 LYS HG3  1 1 
       22 117492 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       22 117493 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       22 117494 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       22 117495 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       22 117496 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       22 117497 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       22 117498 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       22 117499 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       22 117500 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       22 117501 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       22 117502 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       22 117503 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       22 117504 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       22 117505 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       22 117506 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       22 117507 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       22 117508 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       22 117509 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       22 117510 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       22 117511 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       22 117512 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       22 117513 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       22 117514 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       22 117515 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       22 117516 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       22 117517 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       22 117518 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       22 117519 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       22 117520 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       22 117521 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       22 117522 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       22 117523 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       22 117524 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       22 117525 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       22 117526 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       22 117527 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       22 117528 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       22 117529 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       22 117530 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       22 117531 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       22 117532 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       22 117533 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       22 117534 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       22 117535 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       22 117536 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       22 117537 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       22 117538 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       22 117539 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       22 117540 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       22 117541 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       22 117542 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       22 117543 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       22 117544 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       22 117545 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       22 117546 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       22 117547 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       22 117548 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       22 117549 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       22 117550 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       22 117551 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       22 117552 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       22 117553 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       22 117554 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       22 117555 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       22 117556 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       22 117557 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       22 117558 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       22 117559 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       22 117560 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       22 117561 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       22 117562 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       22 117563 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       22 117564 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       22 117565 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       22 117566 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       22 117567 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       22 117568 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       22 117569 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       22 117570 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       22 117571 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       22 117572 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       22 117573 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       22 117574 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       22 117575 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       22 117576 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       22 117577 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       22 117578 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       22 117579 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       22 117580 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       22 117581 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       22 117582 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       22 117583 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       22 117584 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       22 117585 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       22 117586 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       22 117587 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       22 117588 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       22 117589 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       22 117590 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       22 117591 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       22 117592 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       22 117593 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       22 117594 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       22 117595 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       22 117596 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       22 117597 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       22 117598 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       22 117599 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       22 117600 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       22 117601 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       22 117602 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       22 117603 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       22 117604 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       22 117605 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       22 117606 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       22 117607 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       22 117608 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       22 117609 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       22 117610 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       22 117611 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       22 117612 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       22 117613 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       22 117614 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       22 117615 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       22 117616 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       22 117617 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       22 117618 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       22 117619 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       22 117620 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       22 117621 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       22 117622 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       22 117623 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       22 117624 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       22 117625 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       22 117626 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       22 117627 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       22 117628 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       22 117629 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       22 117630 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       22 117631 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       22 117632 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       22 117633 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       22 117634 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       22 117635 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       22 117636 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       22 117637 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       22 117638 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       22 117639 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       22 117640 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       22 117641 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       22 117642 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       22 117643 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       22 117644 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       22 117645 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       22 117646 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       22 117647 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       22 117648 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       22 117649 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       22 117650 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       22 117651 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       22 117652 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       22 117653 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       22 117654 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       22 117655 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       22 117656 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       22 117657 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       22 117658 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       22 117659 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       22 117660 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       22 117661 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       22 117662 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       22 117663 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       22 117664 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       22 117665 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       22 117666 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       22 117667 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       22 117668 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       22 117669 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       22 117670 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       22 117671 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       22 117672 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       22 117673 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       22 117674 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       22 117675 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       22 117676 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       22 117677 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       22 117678 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       22 117679 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       22 117680 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       22 117681 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       22 117682 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       22 117683 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       22 117684 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       22 117685 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       22 117686 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       22 117687 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       22 117688 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       22 117689 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       22 117690 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       22 117691 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       22 117692 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       22 117693 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       22 117694 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       22 117695 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       22 117696 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       22 117697 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       22 117698 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       22 117699 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       22 117700 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       22 117701 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       22 117702 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       22 117703 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       22 117704 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       22 117705 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       22 117706 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       22 117707 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       22 117708 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       22 117709 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       22 117710 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       22 117711 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       22 117712 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       22 117713 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       22 117714 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       22 117715 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       22 117716 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       22 117717 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       22 117718 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       22 117719 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       22 117720 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       22 117721 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       22 117722 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       22 117723 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       22 117724 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       22 117725 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       22 117726 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       22 117727 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       22 117728 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       22 117729 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       22 117730 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       22 117731 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       22 117732 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       22 117733 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       22 117734 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       22 117735 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       22 117736 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       22 117737 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       22 117738 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       22 117739 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       22 117740 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       22 117741 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       22 117742 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       22 117743 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       22 117744 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       22 117745 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       22 117746 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       22 117747 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       22 117748 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       22 117749 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       22 117750 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       22 117751 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       22 117752 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       22 117753 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       22 117754 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       22 117755 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       22 117756 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       22 117757 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       22 117758 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       22 117759 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       22 117760 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       22 117761 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       22 117762 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       22 117763 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       22 117764 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       22 117765 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       22 117766 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       22 117767 2 2 110 PHE CD1  C   7.491 -15.658  -8.803 1.00 . B Y . 111 PHE CD1  1 1 
       22 117768 2 2 110 PHE CD2  C   7.348 -13.486  -7.821 1.00 . B Y . 111 PHE CD2  1 1 
       22 117769 2 2 110 PHE CE1  C   7.385 -16.236  -7.535 1.00 . B Y . 111 PHE CE1  1 1 
       22 117770 2 2 110 PHE CE2  C   7.231 -14.049  -6.547 1.00 . B Y . 111 PHE CE2  1 1 
       22 117771 2 2 110 PHE CG   C   7.482 -14.273  -8.963 1.00 . B Y . 111 PHE CG   1 1 
       22 117772 2 2 110 PHE CZ   C   7.254 -15.434  -6.403 1.00 . B Y . 111 PHE CZ   1 1 
       22 117773 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       22 117774 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       22 117775 2 2 110 PHE HB2  H   8.544 -13.946 -10.794 1.00 . B Y . 111 PHE HB2  1 1 
       22 117776 2 2 110 PHE HB3  H   7.598 -12.563 -10.246 1.00 . B Y . 111 PHE HB3  1 1 
       22 117777 2 2 110 PHE HD1  H   7.624 -16.292  -9.667 1.00 . B Y . 111 PHE HD1  1 1 
       22 117778 2 2 110 PHE HD2  H   7.335 -12.425  -7.924 1.00 . B Y . 111 PHE HD2  1 1 
       22 117779 2 2 110 PHE HE1  H   7.381 -17.313  -7.435 1.00 . B Y . 111 PHE HE1  1 1 
       22 117780 2 2 110 PHE HE2  H   7.130 -13.415  -5.680 1.00 . B Y . 111 PHE HE2  1 1 
       22 117781 2 2 110 PHE HZ   H   7.169 -15.883  -5.425 1.00 . B Y . 111 PHE HZ   1 1 
       22 117782 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       22 117783 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       22 117784 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       22 117785 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       22 117786 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       22 117787 2 2 111 THR CG2  C   8.257 -16.788 -16.579 1.00 . B Y . 112 THR CG2  1 1 
       22 117788 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       22 117789 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       22 117790 2 2 111 THR HB   H   9.396 -15.485 -15.411 1.00 . B Y . 112 THR HB   1 1 
       22 117791 2 2 111 THR HG1  H   6.981 -14.699 -16.506 1.00 . B Y . 112 THR HG1  1 1 
       22 117792 2 2 111 THR HG21 H   9.252 -17.100 -16.858 1.00 . B Y . 112 THR HG21 1 1 
       22 117793 2 2 111 THR HG22 H   7.738 -16.421 -17.453 1.00 . B Y . 112 THR HG22 1 1 
       22 117794 2 2 111 THR HG23 H   7.717 -17.629 -16.168 1.00 . B Y . 112 THR HG23 1 1 
       22 117795 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       22 117796 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       22 117797 2 2 111 THR OG1  O   7.773 -14.485 -16.008 1.00 . B Y . 112 THR OG1  1 1 
       22 117798 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       22 117799 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       22 117800 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       22 117801 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       22 117802 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       22 117803 2 2 112 ALA HB1  H  11.055 -18.998 -15.591 1.00 . B Y . 113 ALA HB1  1 1 
       22 117804 2 2 112 ALA HB2  H  10.095 -20.018 -14.522 1.00 . B Y . 113 ALA HB2  1 1 
       22 117805 2 2 112 ALA HB3  H  11.829 -19.841 -14.252 1.00 . B Y . 113 ALA HB3  1 1 
       22 117806 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       22 117807 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       22 117808 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       22 117809 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       22 117810 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       22 117811 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       22 117812 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       22 117813 2 2 113 ALA HB1  H  11.417 -14.701 -17.052 1.00 . B Y . 114 ALA HB1  1 1 
       22 117814 2 2 113 ALA HB2  H  12.812 -15.705 -17.440 1.00 . B Y . 114 ALA HB2  1 1 
       22 117815 2 2 113 ALA HB3  H  13.041 -14.024 -16.960 1.00 . B Y . 114 ALA HB3  1 1 
       22 117816 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       22 117817 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       22 117818 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       22 117819 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       22 117820 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       22 117821 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       22 117822 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       22 117823 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       22 117824 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       22 117825 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       22 117826 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       22 117827 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       22 117828 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       22 117829 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       22 117830 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       22 117831 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       22 117832 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       22 117833 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       22 117834 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       22 117835 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       22 117836 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       22 117837 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       22 117838 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       22 117839 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       22 117840 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       22 117841 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       22 117842 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       22 117843 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       22 117844 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       22 117845 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       22 117846 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       22 117847 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       22 117848 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       22 117849 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       22 117850 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       22 117851 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       22 117852 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       22 117853 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       22 117854 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       22 117855 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       22 117856 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       22 117857 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       22 117858 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       22 117859 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       22 117860 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       22 117861 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       22 117862 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       22 117863 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       22 117864 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       22 117865 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       22 117866 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       22 117867 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       22 117868 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       22 117869 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       22 117870 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       22 117871 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       22 117872 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       22 117873 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       22 117874 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       22 117875 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       22 117876 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       22 117877 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       22 117878 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       22 117879 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       22 117880 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       22 117881 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       22 117882 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       22 117883 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       22 117884 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       22 117885 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       22 117886 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       22 117887 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       22 117888 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       22 117889 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       22 117890 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       22 117891 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       22 117892 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       22 117893 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       22 117894 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       22 117895 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       22 117896 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       22 117897 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       22 117898 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       22 117899 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       22 117900 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       22 117901 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       22 117902 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       22 117903 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       22 117904 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       22 117905 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       22 117906 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       22 117907 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       22 117908 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       22 117909 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       22 117910 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       22 117911 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       22 117912 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       22 117913 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       22 117914 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       22 117915 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       22 117916 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       22 117917 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       22 117918 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       22 117919 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       22 117920 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       22 117921 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       22 117922 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       22 117923 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       22 117924 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       22 117925 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       22 117926 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       22 117927 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       22 117928 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       22 117929 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       22 117930 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       22 117931 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       22 117932 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       22 117933 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       22 117934 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       22 117935 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       22 117936 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       22 117937 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       22 117938 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       22 117939 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       22 117940 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       22 117941 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       22 117942 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       22 117943 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       22 117944 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       22 117945 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       22 117946 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       22 117947 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       22 117948 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       22 117949 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       22 117950 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       22 117951 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       22 117952 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       22 117953 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       22 117954 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       22 117955 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       22 117956 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       22 117957 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       22 117958 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       22 117959 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       22 117960 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       22 117961 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       22 117962 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       22 117963 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       22 117964 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       22 117965 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       22 117966 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       22 117967 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       22 117968 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       22 117969 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       22 117970 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       22 117971 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       22 117972 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       22 117973 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       22 117974 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       22 117975 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       22 117976 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       22 117977 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       22 117978 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       22 117979 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       22 117980 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       22 117981 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       22 117982 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       22 117983 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       22 117984 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       22 117985 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       22 117986 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       22 117987 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       22 117988 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       22 117989 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       22 117990 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       22 117991 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       22 117992 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       22 117993 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       22 117994 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       22 117995 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       22 117996 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       22 117997 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       22 117998 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       22 117999 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       22 118000 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       22 118001 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       22 118002 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       22 118003 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       22 118004 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       22 118005 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       22 118006 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       22 118007 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       22 118008 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       22 118009 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       22 118010 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       22 118011 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       22 118012 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       22 118013 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       22 118014 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       22 118015 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       22 118016 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       22 118017 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       22 118018 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       22 118019 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       22 118020 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       22 118021 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       22 118022 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       22 118023 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       22 118024 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       22 118025 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       22 118026 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       22 118027 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       22 118028 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       22 118029 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       22 118030 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       22 118031 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       22 118032 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       22 118033 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       22 118034 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       22 118035 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       22 118036 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       22 118037 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       22 118038 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       22 118039 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       22 118040 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       22 118041 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       22 118042 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       22 118043 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       22 118044 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       22 118045 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       22 118046 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       22 118047 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       22 118048 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       22 118049 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       22 118050 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       22 118051 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       22 118052 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       22 118053 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       22 118054 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       22 118055 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       22 118056 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       22 118057 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       22 118058 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       22 118059 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       22 118060 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       22 118061 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       22 118062 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       22 118063 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       22 118064 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       22 118065 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       22 118066 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       22 118067 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       22 118068 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       22 118069 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       22 118070 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       22 118071 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       22 118072 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       22 118073 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       22 118074 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       23 118075 1 1   1 MET C    C   3.495 -24.903 -19.666 1.00 . A A .   1 MET C    1 1 
       23 118076 1 1   1 MET CA   C   2.972 -26.342 -19.759 1.00 . A A .   1 MET CA   1 1 
       23 118077 1 1   1 MET CB   C   2.146 -26.698 -18.521 1.00 . A A .   1 MET CB   1 1 
       23 118078 1 1   1 MET CE   C   0.090 -28.555 -16.444 1.00 . A A .   1 MET CE   1 1 
       23 118079 1 1   1 MET CG   C   1.304 -27.945 -18.804 1.00 . A A .   1 MET CG   1 1 
       23 118080 1 1   1 MET H1   H   4.873 -26.947 -20.361 1.00 . A A .   1 MET H1   1 1 
       23 118081 1 1   1 MET H2   H   3.777 -28.226 -20.136 1.00 . A A .   1 MET H2   1 1 
       23 118082 1 1   1 MET H3   H   4.455 -27.439 -18.792 1.00 . A A .   1 MET H3   1 1 
       23 118083 1 1   1 MET HA   H   2.371 -26.466 -20.648 1.00 . A A .   1 MET HA   1 1 
       23 118084 1 1   1 MET HB2  H   2.810 -26.892 -17.691 1.00 . A A .   1 MET HB2  1 1 
       23 118085 1 1   1 MET HB3  H   1.493 -25.874 -18.273 1.00 . A A .   1 MET HB3  1 1 
       23 118086 1 1   1 MET HE1  H  -0.773 -29.078 -16.066 1.00 . A A .   1 MET HE1  1 1 
       23 118087 1 1   1 MET HE2  H   0.388 -27.796 -15.734 1.00 . A A .   1 MET HE2  1 1 
       23 118088 1 1   1 MET HE3  H   0.899 -29.256 -16.593 1.00 . A A .   1 MET HE3  1 1 
       23 118089 1 1   1 MET HG2  H   1.180 -28.060 -19.870 1.00 . A A .   1 MET HG2  1 1 
       23 118090 1 1   1 MET HG3  H   1.803 -28.815 -18.404 1.00 . A A .   1 MET HG3  1 1 
       23 118091 1 1   1 MET N    N   4.105 -27.312 -19.763 1.00 . A A .   1 MET N    1 1 
       23 118092 1 1   1 MET O    O   2.771 -23.958 -19.902 1.00 . A A .   1 MET O    1 1 
       23 118093 1 1   1 MET SD   S  -0.321 -27.771 -18.023 1.00 . A A .   1 MET SD   1 1 
       23 118094 1 1   2 SER C    C   4.534 -22.537 -18.174 1.00 . A A .   2 SER C    1 1 
       23 118095 1 1   2 SER CA   C   5.309 -23.347 -19.224 1.00 . A A .   2 SER CA   1 1 
       23 118096 1 1   2 SER CB   C   5.114 -22.744 -20.615 1.00 . A A .   2 SER CB   1 1 
       23 118097 1 1   2 SER H    H   5.316 -25.505 -19.144 1.00 . A A .   2 SER H    1 1 
       23 118098 1 1   2 SER HA   H   6.358 -23.380 -18.981 1.00 . A A .   2 SER HA   1 1 
       23 118099 1 1   2 SER HB2  H   4.123 -22.330 -20.695 1.00 . A A .   2 SER HB2  1 1 
       23 118100 1 1   2 SER HB3  H   5.843 -21.960 -20.773 1.00 . A A .   2 SER HB3  1 1 
       23 118101 1 1   2 SER HG   H   4.484 -23.774 -22.142 1.00 . A A .   2 SER HG   1 1 
       23 118102 1 1   2 SER N    N   4.747 -24.729 -19.329 1.00 . A A .   2 SER N    1 1 
       23 118103 1 1   2 SER O    O   3.326 -22.626 -18.086 1.00 . A A .   2 SER O    1 1 
       23 118104 1 1   2 SER OG   O   5.274 -23.761 -21.596 1.00 . A A .   2 SER OG   1 1 
       23 118105 1 1   3 MET C    C   3.522 -19.954 -17.048 1.00 . A A .   3 MET C    1 1 
       23 118106 1 1   3 MET CA   C   4.476 -20.947 -16.350 1.00 . A A .   3 MET CA   1 1 
       23 118107 1 1   3 MET CB   C   5.570 -20.219 -15.525 1.00 . A A .   3 MET CB   1 1 
       23 118108 1 1   3 MET CE   C   4.713 -18.425 -12.033 1.00 . A A .   3 MET CE   1 1 
       23 118109 1 1   3 MET CG   C   5.243 -20.304 -14.015 1.00 . A A .   3 MET CG   1 1 
       23 118110 1 1   3 MET H    H   6.183 -21.679 -17.456 1.00 . A A .   3 MET H    1 1 
       23 118111 1 1   3 MET HA   H   3.915 -21.606 -15.703 1.00 . A A .   3 MET HA   1 1 
       23 118112 1 1   3 MET HB2  H   6.528 -20.684 -15.709 1.00 . A A .   3 MET HB2  1 1 
       23 118113 1 1   3 MET HB3  H   5.614 -19.179 -15.819 1.00 . A A .   3 MET HB3  1 1 
       23 118114 1 1   3 MET HE1  H   4.383 -17.451 -12.329 1.00 . A A .   3 MET HE1  1 1 
       23 118115 1 1   3 MET HE2  H   5.048 -18.371 -11.013 1.00 . A A .   3 MET HE2  1 1 
       23 118116 1 1   3 MET HE3  H   3.895 -19.118 -12.101 1.00 . A A .   3 MET HE3  1 1 
       23 118117 1 1   3 MET HG2  H   4.181 -20.228 -13.866 1.00 . A A .   3 MET HG2  1 1 
       23 118118 1 1   3 MET HG3  H   5.584 -21.254 -13.632 1.00 . A A .   3 MET HG3  1 1 
       23 118119 1 1   3 MET N    N   5.210 -21.746 -17.377 1.00 . A A .   3 MET N    1 1 
       23 118120 1 1   3 MET O    O   2.369 -19.853 -16.696 1.00 . A A .   3 MET O    1 1 
       23 118121 1 1   3 MET SD   S   6.082 -18.958 -13.114 1.00 . A A .   3 MET SD   1 1 
       23 118122 1 1   4 ASP C    C   2.394 -17.274 -17.766 1.00 . A A .   4 ASP C    1 1 
       23 118123 1 1   4 ASP CA   C   3.106 -18.241 -18.748 1.00 . A A .   4 ASP CA   1 1 
       23 118124 1 1   4 ASP CB   C   2.097 -19.112 -19.493 1.00 . A A .   4 ASP CB   1 1 
       23 118125 1 1   4 ASP CG   C   1.345 -18.261 -20.516 1.00 . A A .   4 ASP CG   1 1 
       23 118126 1 1   4 ASP H    H   4.927 -19.328 -18.301 1.00 . A A .   4 ASP H    1 1 
       23 118127 1 1   4 ASP HA   H   3.690 -17.677 -19.459 1.00 . A A .   4 ASP HA   1 1 
       23 118128 1 1   4 ASP HB2  H   2.619 -19.909 -20.002 1.00 . A A .   4 ASP HB2  1 1 
       23 118129 1 1   4 ASP HB3  H   1.394 -19.533 -18.791 1.00 . A A .   4 ASP HB3  1 1 
       23 118130 1 1   4 ASP N    N   3.991 -19.228 -18.029 1.00 . A A .   4 ASP N    1 1 
       23 118131 1 1   4 ASP O    O   2.096 -17.609 -16.650 1.00 . A A .   4 ASP O    1 1 
       23 118132 1 1   4 ASP OD1  O   1.852 -17.209 -20.871 1.00 . A A .   4 ASP OD1  1 1 
       23 118133 1 1   4 ASP OD2  O   0.276 -18.676 -20.932 1.00 . A A .   4 ASP OD2  1 1 
       23 118134 1 1   5 ILE C    C   0.143 -15.657 -16.678 1.00 . A A .   5 ILE C    1 1 
       23 118135 1 1   5 ILE CA   C   1.445 -15.078 -17.262 1.00 . A A .   5 ILE CA   1 1 
       23 118136 1 1   5 ILE CB   C   1.114 -13.849 -18.116 1.00 . A A .   5 ILE CB   1 1 
       23 118137 1 1   5 ILE CD1  C   3.174 -12.430 -18.007 1.00 . A A .   5 ILE CD1  1 1 
       23 118138 1 1   5 ILE CG1  C   2.348 -13.360 -18.890 1.00 . A A .   5 ILE CG1  1 1 
       23 118139 1 1   5 ILE CG2  C   0.660 -12.734 -17.176 1.00 . A A .   5 ILE CG2  1 1 
       23 118140 1 1   5 ILE H    H   2.354 -15.801 -19.096 1.00 . A A .   5 ILE H    1 1 
       23 118141 1 1   5 ILE HA   H   2.116 -14.796 -16.467 1.00 . A A .   5 ILE HA   1 1 
       23 118142 1 1   5 ILE HB   H   0.316 -14.091 -18.805 1.00 . A A .   5 ILE HB   1 1 
       23 118143 1 1   5 ILE HD11 H   2.856 -11.409 -18.164 1.00 . A A .   5 ILE HD11 1 1 
       23 118144 1 1   5 ILE HD12 H   4.219 -12.523 -18.260 1.00 . A A .   5 ILE HD12 1 1 
       23 118145 1 1   5 ILE HD13 H   3.030 -12.695 -16.968 1.00 . A A .   5 ILE HD13 1 1 
       23 118146 1 1   5 ILE HG12 H   2.955 -14.200 -19.187 1.00 . A A .   5 ILE HG12 1 1 
       23 118147 1 1   5 ILE HG13 H   2.026 -12.822 -19.771 1.00 . A A .   5 ILE HG13 1 1 
       23 118148 1 1   5 ILE HG21 H   1.103 -12.887 -16.197 1.00 . A A .   5 ILE HG21 1 1 
       23 118149 1 1   5 ILE HG22 H  -0.415 -12.751 -17.089 1.00 . A A .   5 ILE HG22 1 1 
       23 118150 1 1   5 ILE HG23 H   0.975 -11.781 -17.569 1.00 . A A .   5 ILE HG23 1 1 
       23 118151 1 1   5 ILE N    N   2.114 -16.063 -18.186 1.00 . A A .   5 ILE N    1 1 
       23 118152 1 1   5 ILE O    O  -0.158 -15.500 -15.513 1.00 . A A .   5 ILE O    1 1 
       23 118153 1 1   6 SER C    C  -1.503 -18.307 -16.349 1.00 . A A .   6 SER C    1 1 
       23 118154 1 1   6 SER CA   C  -1.828 -17.009 -17.069 1.00 . A A .   6 SER CA   1 1 
       23 118155 1 1   6 SER CB   C  -2.699 -17.313 -18.290 1.00 . A A .   6 SER CB   1 1 
       23 118156 1 1   6 SER H    H  -0.313 -16.531 -18.397 1.00 . A A .   6 SER H    1 1 
       23 118157 1 1   6 SER HA   H  -2.372 -16.357 -16.400 1.00 . A A .   6 SER HA   1 1 
       23 118158 1 1   6 SER HB2  H  -3.529 -17.934 -17.987 1.00 . A A .   6 SER HB2  1 1 
       23 118159 1 1   6 SER HB3  H  -3.074 -16.385 -18.696 1.00 . A A .   6 SER HB3  1 1 
       23 118160 1 1   6 SER HG   H  -1.221 -18.441 -18.848 1.00 . A A .   6 SER HG   1 1 
       23 118161 1 1   6 SER N    N  -0.597 -16.359 -17.479 1.00 . A A .   6 SER N    1 1 
       23 118162 1 1   6 SER O    O  -1.759 -18.442 -15.157 1.00 . A A .   6 SER O    1 1 
       23 118163 1 1   6 SER OG   O  -1.953 -17.991 -19.282 1.00 . A A .   6 SER OG   1 1 
       23 118164 1 1   7 ASP C    C   0.229 -20.430 -15.295 1.00 . A A .   7 ASP C    1 1 
       23 118165 1 1   7 ASP CA   C  -0.654 -20.573 -16.523 1.00 . A A .   7 ASP CA   1 1 
       23 118166 1 1   7 ASP CB   C   0.033 -21.459 -17.565 1.00 . A A .   7 ASP CB   1 1 
       23 118167 1 1   7 ASP CG   C  -0.108 -22.945 -17.253 1.00 . A A .   7 ASP CG   1 1 
       23 118168 1 1   7 ASP H    H  -0.720 -19.083 -18.018 1.00 . A A .   7 ASP H    1 1 
       23 118169 1 1   7 ASP HA   H  -1.578 -21.037 -16.212 1.00 . A A .   7 ASP HA   1 1 
       23 118170 1 1   7 ASP HB2  H  -0.408 -21.265 -18.530 1.00 . A A .   7 ASP HB2  1 1 
       23 118171 1 1   7 ASP HB3  H   1.084 -21.211 -17.595 1.00 . A A .   7 ASP HB3  1 1 
       23 118172 1 1   7 ASP N    N  -0.944 -19.262 -17.082 1.00 . A A .   7 ASP N    1 1 
       23 118173 1 1   7 ASP O    O   1.236 -21.118 -15.160 1.00 . A A .   7 ASP O    1 1 
       23 118174 1 1   7 ASP OD1  O  -0.059 -23.314 -16.059 1.00 . A A .   7 ASP OD1  1 1 
       23 118175 1 1   7 ASP OD2  O  -0.268 -23.742 -18.201 1.00 . A A .   7 ASP OD2  1 1 
       23 118176 1 1   8 PHE C    C  -1.675 -19.909 -12.451 1.00 . A A .   8 PHE C    1 1 
       23 118177 1 1   8 PHE CA   C  -0.245 -19.869 -12.982 1.00 . A A .   8 PHE CA   1 1 
       23 118178 1 1   8 PHE CB   C   0.569 -18.862 -12.174 1.00 . A A .   8 PHE CB   1 1 
       23 118179 1 1   8 PHE CD1  C   2.323 -18.889 -13.968 1.00 . A A .   8 PHE CD1  1 1 
       23 118180 1 1   8 PHE CD2  C   2.016 -16.879 -12.702 1.00 . A A .   8 PHE CD2  1 1 
       23 118181 1 1   8 PHE CE1  C   3.338 -18.281 -14.701 1.00 . A A .   8 PHE CE1  1 1 
       23 118182 1 1   8 PHE CE2  C   3.019 -16.252 -13.437 1.00 . A A .   8 PHE CE2  1 1 
       23 118183 1 1   8 PHE CG   C   1.662 -18.199 -12.958 1.00 . A A .   8 PHE CG   1 1 
       23 118184 1 1   8 PHE CZ   C   3.682 -16.956 -14.441 1.00 . A A .   8 PHE CZ   1 1 
       23 118185 1 1   8 PHE H    H  -0.415 -18.637 -14.688 1.00 . A A .   8 PHE H    1 1 
       23 118186 1 1   8 PHE HA   H   0.155 -20.860 -12.823 1.00 . A A .   8 PHE HA   1 1 
       23 118187 1 1   8 PHE HB2  H  -0.099 -18.099 -11.806 1.00 . A A .   8 PHE HB2  1 1 
       23 118188 1 1   8 PHE HB3  H   1.015 -19.377 -11.337 1.00 . A A .   8 PHE HB3  1 1 
       23 118189 1 1   8 PHE HD1  H   2.073 -19.922 -14.164 1.00 . A A .   8 PHE HD1  1 1 
       23 118190 1 1   8 PHE HD2  H   1.509 -16.332 -11.923 1.00 . A A .   8 PHE HD2  1 1 
       23 118191 1 1   8 PHE HE1  H   3.857 -18.833 -15.469 1.00 . A A .   8 PHE HE1  1 1 
       23 118192 1 1   8 PHE HE2  H   3.285 -15.225 -13.229 1.00 . A A .   8 PHE HE2  1 1 
       23 118193 1 1   8 PHE HZ   H   4.459 -16.475 -15.017 1.00 . A A .   8 PHE HZ   1 1 
       23 118194 1 1   8 PHE N    N  -0.168 -19.538 -14.393 1.00 . A A .   8 PHE N    1 1 
       23 118195 1 1   8 PHE O    O  -1.882 -20.045 -11.241 1.00 . A A .   8 PHE O    1 1 
       23 118196 1 1   9 TYR C    C  -4.571 -21.188 -12.514 1.00 . A A .   9 TYR C    1 1 
       23 118197 1 1   9 TYR CA   C  -4.081 -19.806 -12.955 1.00 . A A .   9 TYR CA   1 1 
       23 118198 1 1   9 TYR CB   C  -4.981 -19.346 -14.110 1.00 . A A .   9 TYR CB   1 1 
       23 118199 1 1   9 TYR CD1  C  -4.459 -16.900 -13.652 1.00 . A A .   9 TYR CD1  1 1 
       23 118200 1 1   9 TYR CD2  C  -5.170 -17.522 -15.851 1.00 . A A .   9 TYR CD2  1 1 
       23 118201 1 1   9 TYR CE1  C  -4.360 -15.573 -14.061 1.00 . A A .   9 TYR CE1  1 1 
       23 118202 1 1   9 TYR CE2  C  -5.074 -16.204 -16.272 1.00 . A A .   9 TYR CE2  1 1 
       23 118203 1 1   9 TYR CG   C  -4.866 -17.896 -14.538 1.00 . A A .   9 TYR CG   1 1 
       23 118204 1 1   9 TYR CZ   C  -4.671 -15.235 -15.377 1.00 . A A .   9 TYR CZ   1 1 
       23 118205 1 1   9 TYR H    H  -2.434 -19.700 -14.293 1.00 . A A .   9 TYR H    1 1 
       23 118206 1 1   9 TYR HA   H  -4.219 -19.142 -12.113 1.00 . A A .   9 TYR HA   1 1 
       23 118207 1 1   9 TYR HB2  H  -4.752 -19.957 -14.967 1.00 . A A .   9 TYR HB2  1 1 
       23 118208 1 1   9 TYR HB3  H  -6.004 -19.518 -13.816 1.00 . A A .   9 TYR HB3  1 1 
       23 118209 1 1   9 TYR HD1  H  -4.222 -17.162 -12.633 1.00 . A A .   9 TYR HD1  1 1 
       23 118210 1 1   9 TYR HD2  H  -5.482 -18.277 -16.554 1.00 . A A .   9 TYR HD2  1 1 
       23 118211 1 1   9 TYR HE1  H  -4.041 -14.811 -13.363 1.00 . A A .   9 TYR HE1  1 1 
       23 118212 1 1   9 TYR HE2  H  -5.313 -15.940 -17.290 1.00 . A A .   9 TYR HE2  1 1 
       23 118213 1 1   9 TYR HH   H  -5.188 -13.403 -15.296 1.00 . A A .   9 TYR HH   1 1 
       23 118214 1 1   9 TYR N    N  -2.664 -19.795 -13.346 1.00 . A A .   9 TYR N    1 1 
       23 118215 1 1   9 TYR O    O  -5.192 -21.327 -11.460 1.00 . A A .   9 TYR O    1 1 
       23 118216 1 1   9 TYR OH   O  -4.572 -13.934 -15.808 1.00 . A A .   9 TYR OH   1 1 
       23 118217 1 1  10 GLN C    C  -4.532 -24.013 -11.600 1.00 . A A .  10 GLN C    1 1 
       23 118218 1 1  10 GLN CA   C  -4.762 -23.559 -13.038 1.00 . A A .  10 GLN CA   1 1 
       23 118219 1 1  10 GLN CB   C  -4.109 -24.560 -13.998 1.00 . A A .  10 GLN CB   1 1 
       23 118220 1 1  10 GLN CD   C  -3.364 -26.997 -14.201 1.00 . A A .  10 GLN CD   1 1 
       23 118221 1 1  10 GLN CG   C  -4.407 -26.022 -13.647 1.00 . A A .  10 GLN CG   1 1 
       23 118222 1 1  10 GLN H    H  -3.803 -22.034 -14.159 1.00 . A A .  10 GLN H    1 1 
       23 118223 1 1  10 GLN HA   H  -5.834 -23.607 -13.155 1.00 . A A .  10 GLN HA   1 1 
       23 118224 1 1  10 GLN HB2  H  -4.476 -24.367 -14.996 1.00 . A A .  10 GLN HB2  1 1 
       23 118225 1 1  10 GLN HB3  H  -3.040 -24.412 -13.974 1.00 . A A .  10 GLN HB3  1 1 
       23 118226 1 1  10 GLN HE21 H  -4.225 -26.944 -16.017 1.00 . A A .  10 GLN HE21 1 1 
       23 118227 1 1  10 GLN HE22 H  -2.962 -28.069 -15.848 1.00 . A A .  10 GLN HE22 1 1 
       23 118228 1 1  10 GLN HG2  H  -4.432 -26.121 -12.573 1.00 . A A .  10 GLN HG2  1 1 
       23 118229 1 1  10 GLN HG3  H  -5.374 -26.282 -14.053 1.00 . A A .  10 GLN HG3  1 1 
       23 118230 1 1  10 GLN N    N  -4.306 -22.200 -13.335 1.00 . A A .  10 GLN N    1 1 
       23 118231 1 1  10 GLN NE2  N  -3.488 -27.327 -15.480 1.00 . A A .  10 GLN NE2  1 1 
       23 118232 1 1  10 GLN O    O  -5.430 -24.564 -10.964 1.00 . A A .  10 GLN O    1 1 
       23 118233 1 1  10 GLN OE1  O  -2.462 -27.441 -13.488 1.00 . A A .  10 GLN OE1  1 1 
       23 118234 1 1  11 THR C    C  -3.888 -23.430  -8.725 1.00 . A A .  11 THR C    1 1 
       23 118235 1 1  11 THR CA   C  -3.024 -24.210  -9.717 1.00 . A A .  11 THR CA   1 1 
       23 118236 1 1  11 THR CB   C  -1.533 -24.001  -9.393 1.00 . A A .  11 THR CB   1 1 
       23 118237 1 1  11 THR CG2  C  -1.110 -24.865  -8.209 1.00 . A A .  11 THR CG2  1 1 
       23 118238 1 1  11 THR H    H  -2.630 -23.387 -11.630 1.00 . A A .  11 THR H    1 1 
       23 118239 1 1  11 THR HA   H  -3.270 -25.254  -9.592 1.00 . A A .  11 THR HA   1 1 
       23 118240 1 1  11 THR HB   H  -1.349 -22.959  -9.176 1.00 . A A .  11 THR HB   1 1 
       23 118241 1 1  11 THR HG1  H  -1.015 -25.296 -10.762 1.00 . A A .  11 THR HG1  1 1 
       23 118242 1 1  11 THR HG21 H  -0.649 -25.774  -8.573 1.00 . A A .  11 THR HG21 1 1 
       23 118243 1 1  11 THR HG22 H  -1.977 -25.115  -7.615 1.00 . A A .  11 THR HG22 1 1 
       23 118244 1 1  11 THR HG23 H  -0.401 -24.324  -7.602 1.00 . A A .  11 THR HG23 1 1 
       23 118245 1 1  11 THR N    N  -3.326 -23.810 -11.085 1.00 . A A .  11 THR N    1 1 
       23 118246 1 1  11 THR O    O  -4.348 -23.979  -7.722 1.00 . A A .  11 THR O    1 1 
       23 118247 1 1  11 THR OG1  O  -0.759 -24.403 -10.528 1.00 . A A .  11 THR OG1  1 1 
       23 118248 1 1  12 PHE C    C  -6.402 -21.820  -8.158 1.00 . A A .  12 PHE C    1 1 
       23 118249 1 1  12 PHE CA   C  -4.943 -21.339  -8.128 1.00 . A A .  12 PHE CA   1 1 
       23 118250 1 1  12 PHE CB   C  -4.884 -19.860  -8.530 1.00 . A A .  12 PHE CB   1 1 
       23 118251 1 1  12 PHE CD1  C  -6.160 -18.781  -6.652 1.00 . A A .  12 PHE CD1  1 1 
       23 118252 1 1  12 PHE CD2  C  -7.019 -18.568  -8.875 1.00 . A A .  12 PHE CD2  1 1 
       23 118253 1 1  12 PHE CE1  C  -7.222 -18.032  -6.160 1.00 . A A .  12 PHE CE1  1 1 
       23 118254 1 1  12 PHE CE2  C  -8.096 -17.810  -8.389 1.00 . A A .  12 PHE CE2  1 1 
       23 118255 1 1  12 PHE CG   C  -6.049 -19.061  -8.008 1.00 . A A .  12 PHE CG   1 1 
       23 118256 1 1  12 PHE CZ   C  -8.195 -17.544  -7.034 1.00 . A A .  12 PHE CZ   1 1 
       23 118257 1 1  12 PHE H    H  -3.713 -21.749  -9.808 1.00 . A A .  12 PHE H    1 1 
       23 118258 1 1  12 PHE HA   H  -4.592 -21.442  -7.110 1.00 . A A .  12 PHE HA   1 1 
       23 118259 1 1  12 PHE HB2  H  -3.975 -19.434  -8.140 1.00 . A A .  12 PHE HB2  1 1 
       23 118260 1 1  12 PHE HB3  H  -4.878 -19.798  -9.607 1.00 . A A .  12 PHE HB3  1 1 
       23 118261 1 1  12 PHE HD1  H  -5.403 -19.144  -5.970 1.00 . A A .  12 PHE HD1  1 1 
       23 118262 1 1  12 PHE HD2  H  -6.943 -18.771  -9.932 1.00 . A A .  12 PHE HD2  1 1 
       23 118263 1 1  12 PHE HE1  H  -7.295 -17.823  -5.104 1.00 . A A .  12 PHE HE1  1 1 
       23 118264 1 1  12 PHE HE2  H  -8.844 -17.436  -9.071 1.00 . A A .  12 PHE HE2  1 1 
       23 118265 1 1  12 PHE HZ   H  -9.025 -16.966  -6.655 1.00 . A A .  12 PHE HZ   1 1 
       23 118266 1 1  12 PHE N    N  -4.110 -22.148  -9.005 1.00 . A A .  12 PHE N    1 1 
       23 118267 1 1  12 PHE O    O  -7.011 -22.022  -7.101 1.00 . A A .  12 PHE O    1 1 
       23 118268 1 1  13 PHE C    C  -8.574 -23.752  -8.753 1.00 . A A .  13 PHE C    1 1 
       23 118269 1 1  13 PHE CA   C  -8.320 -22.467  -9.538 1.00 . A A .  13 PHE CA   1 1 
       23 118270 1 1  13 PHE CB   C  -8.633 -22.713 -11.022 1.00 . A A .  13 PHE CB   1 1 
       23 118271 1 1  13 PHE CD1  C  -9.817 -20.505 -11.380 1.00 . A A .  13 PHE CD1  1 1 
       23 118272 1 1  13 PHE CD2  C  -8.203 -21.215 -13.002 1.00 . A A .  13 PHE CD2  1 1 
       23 118273 1 1  13 PHE CE1  C -10.058 -19.343 -12.111 1.00 . A A .  13 PHE CE1  1 1 
       23 118274 1 1  13 PHE CE2  C  -8.433 -20.051 -13.750 1.00 . A A .  13 PHE CE2  1 1 
       23 118275 1 1  13 PHE CG   C  -8.889 -21.452 -11.819 1.00 . A A .  13 PHE CG   1 1 
       23 118276 1 1  13 PHE CZ   C  -9.367 -19.110 -13.301 1.00 . A A .  13 PHE CZ   1 1 
       23 118277 1 1  13 PHE H    H  -6.393 -21.835 -10.160 1.00 . A A .  13 PHE H    1 1 
       23 118278 1 1  13 PHE HA   H  -8.993 -21.714  -9.157 1.00 . A A .  13 PHE HA   1 1 
       23 118279 1 1  13 PHE HB2  H  -7.796 -23.228 -11.466 1.00 . A A .  13 PHE HB2  1 1 
       23 118280 1 1  13 PHE HB3  H  -9.513 -23.336 -11.085 1.00 . A A .  13 PHE HB3  1 1 
       23 118281 1 1  13 PHE HD1  H -10.355 -20.675 -10.461 1.00 . A A .  13 PHE HD1  1 1 
       23 118282 1 1  13 PHE HD2  H  -7.478 -21.936 -13.351 1.00 . A A .  13 PHE HD2  1 1 
       23 118283 1 1  13 PHE HE1  H -10.778 -18.622 -11.755 1.00 . A A .  13 PHE HE1  1 1 
       23 118284 1 1  13 PHE HE2  H  -7.895 -19.881 -14.671 1.00 . A A .  13 PHE HE2  1 1 
       23 118285 1 1  13 PHE HZ   H  -9.549 -18.213 -13.869 1.00 . A A .  13 PHE HZ   1 1 
       23 118286 1 1  13 PHE N    N  -6.940 -22.007  -9.367 1.00 . A A .  13 PHE N    1 1 
       23 118287 1 1  13 PHE O    O  -9.632 -23.900  -8.130 1.00 . A A .  13 PHE O    1 1 
       23 118288 1 1  14 ASP C    C  -7.676 -25.706  -6.570 1.00 . A A .  14 ASP C    1 1 
       23 118289 1 1  14 ASP CA   C  -7.752 -25.957  -8.080 1.00 . A A .  14 ASP CA   1 1 
       23 118290 1 1  14 ASP CB   C  -6.652 -26.940  -8.533 1.00 . A A .  14 ASP CB   1 1 
       23 118291 1 1  14 ASP CG   C  -5.706 -27.354  -7.395 1.00 . A A .  14 ASP CG   1 1 
       23 118292 1 1  14 ASP H    H  -6.806 -24.514  -9.324 1.00 . A A .  14 ASP H    1 1 
       23 118293 1 1  14 ASP HA   H  -8.721 -26.385  -8.292 1.00 . A A .  14 ASP HA   1 1 
       23 118294 1 1  14 ASP HB2  H  -7.125 -27.826  -8.928 1.00 . A A .  14 ASP HB2  1 1 
       23 118295 1 1  14 ASP HB3  H  -6.070 -26.465  -9.310 1.00 . A A .  14 ASP HB3  1 1 
       23 118296 1 1  14 ASP N    N  -7.616 -24.684  -8.799 1.00 . A A .  14 ASP N    1 1 
       23 118297 1 1  14 ASP O    O  -8.512 -26.198  -5.820 1.00 . A A .  14 ASP O    1 1 
       23 118298 1 1  14 ASP OD1  O  -6.038 -28.261  -6.600 1.00 . A A .  14 ASP OD1  1 1 
       23 118299 1 1  14 ASP OD2  O  -4.606 -26.775  -7.308 1.00 . A A .  14 ASP OD2  1 1 
       23 118300 1 1  15 GLU C    C  -7.874 -24.008  -4.166 1.00 . A A .  15 GLU C    1 1 
       23 118301 1 1  15 GLU CA   C  -6.572 -24.656  -4.691 1.00 . A A .  15 GLU CA   1 1 
       23 118302 1 1  15 GLU CB   C  -5.414 -23.688  -4.415 1.00 . A A .  15 GLU CB   1 1 
       23 118303 1 1  15 GLU CD   C  -5.925 -21.231  -4.857 1.00 . A A .  15 GLU CD   1 1 
       23 118304 1 1  15 GLU CG   C  -5.894 -22.364  -3.833 1.00 . A A .  15 GLU CG   1 1 
       23 118305 1 1  15 GLU H    H  -6.021 -24.579  -6.743 1.00 . A A .  15 GLU H    1 1 
       23 118306 1 1  15 GLU HA   H  -6.398 -25.578  -4.158 1.00 . A A .  15 GLU HA   1 1 
       23 118307 1 1  15 GLU HB2  H  -4.735 -24.149  -3.715 1.00 . A A .  15 GLU HB2  1 1 
       23 118308 1 1  15 GLU HB3  H  -4.896 -23.493  -5.340 1.00 . A A .  15 GLU HB3  1 1 
       23 118309 1 1  15 GLU HG2  H  -6.891 -22.501  -3.443 1.00 . A A .  15 GLU HG2  1 1 
       23 118310 1 1  15 GLU HG3  H  -5.231 -22.084  -3.026 1.00 . A A .  15 GLU HG3  1 1 
       23 118311 1 1  15 GLU N    N  -6.681 -24.946  -6.118 1.00 . A A .  15 GLU N    1 1 
       23 118312 1 1  15 GLU O    O  -8.409 -24.405  -3.124 1.00 . A A .  15 GLU O    1 1 
       23 118313 1 1  15 GLU OE1  O  -4.859 -20.893  -5.413 1.00 . A A .  15 GLU OE1  1 1 
       23 118314 1 1  15 GLU OE2  O  -7.009 -20.663  -5.087 1.00 . A A .  15 GLU OE2  1 1 
       23 118315 1 1  16 ALA C    C -10.794 -23.190  -4.413 1.00 . A A .  16 ALA C    1 1 
       23 118316 1 1  16 ALA CA   C  -9.565 -22.284  -4.536 1.00 . A A .  16 ALA CA   1 1 
       23 118317 1 1  16 ALA CB   C  -9.815 -21.157  -5.554 1.00 . A A .  16 ALA CB   1 1 
       23 118318 1 1  16 ALA H    H  -7.896 -22.764  -5.725 1.00 . A A .  16 ALA H    1 1 
       23 118319 1 1  16 ALA HA   H  -9.438 -21.856  -3.556 1.00 . A A .  16 ALA HA   1 1 
       23 118320 1 1  16 ALA HB1  H  -8.877 -20.856  -5.997 1.00 . A A .  16 ALA HB1  1 1 
       23 118321 1 1  16 ALA HB2  H -10.264 -20.309  -5.053 1.00 . A A .  16 ALA HB2  1 1 
       23 118322 1 1  16 ALA HB3  H -10.482 -21.510  -6.327 1.00 . A A .  16 ALA HB3  1 1 
       23 118323 1 1  16 ALA N    N  -8.366 -23.014  -4.899 1.00 . A A .  16 ALA N    1 1 
       23 118324 1 1  16 ALA O    O -11.543 -23.076  -3.442 1.00 . A A .  16 ALA O    1 1 
       23 118325 1 1  17 ASP C    C -12.069 -25.843  -4.065 1.00 . A A .  17 ASP C    1 1 
       23 118326 1 1  17 ASP CA   C -12.127 -25.012  -5.343 1.00 . A A .  17 ASP CA   1 1 
       23 118327 1 1  17 ASP CB   C -12.093 -25.985  -6.537 1.00 . A A .  17 ASP CB   1 1 
       23 118328 1 1  17 ASP CG   C -12.718 -25.402  -7.802 1.00 . A A .  17 ASP CG   1 1 
       23 118329 1 1  17 ASP H    H -10.376 -24.117  -6.139 1.00 . A A .  17 ASP H    1 1 
       23 118330 1 1  17 ASP HA   H -13.048 -24.448  -5.375 1.00 . A A .  17 ASP HA   1 1 
       23 118331 1 1  17 ASP HB2  H -11.063 -26.235  -6.747 1.00 . A A .  17 ASP HB2  1 1 
       23 118332 1 1  17 ASP HB3  H -12.632 -26.880  -6.266 1.00 . A A .  17 ASP HB3  1 1 
       23 118333 1 1  17 ASP N    N -10.998 -24.082  -5.383 1.00 . A A .  17 ASP N    1 1 
       23 118334 1 1  17 ASP O    O -13.079 -26.038  -3.392 1.00 . A A .  17 ASP O    1 1 
       23 118335 1 1  17 ASP OD1  O -13.649 -24.579  -7.693 1.00 . A A .  17 ASP OD1  1 1 
       23 118336 1 1  17 ASP OD2  O -12.284 -25.795  -8.906 1.00 . A A .  17 ASP OD2  1 1 
       23 118337 1 1  18 GLU C    C -10.904 -26.352  -1.309 1.00 . A A .  18 GLU C    1 1 
       23 118338 1 1  18 GLU CA   C -10.641 -27.171  -2.578 1.00 . A A .  18 GLU CA   1 1 
       23 118339 1 1  18 GLU CB   C  -9.197 -27.665  -2.555 1.00 . A A .  18 GLU CB   1 1 
       23 118340 1 1  18 GLU CD   C  -9.355 -30.100  -3.291 1.00 . A A .  18 GLU CD   1 1 
       23 118341 1 1  18 GLU CG   C  -8.832 -28.701  -3.618 1.00 . A A .  18 GLU CG   1 1 
       23 118342 1 1  18 GLU H    H -10.122 -26.171  -4.366 1.00 . A A .  18 GLU H    1 1 
       23 118343 1 1  18 GLU HA   H -11.308 -28.015  -2.591 1.00 . A A .  18 GLU HA   1 1 
       23 118344 1 1  18 GLU HB2  H  -8.548 -26.814  -2.689 1.00 . A A .  18 GLU HB2  1 1 
       23 118345 1 1  18 GLU HB3  H  -9.010 -28.104  -1.585 1.00 . A A .  18 GLU HB3  1 1 
       23 118346 1 1  18 GLU HG2  H  -9.253 -28.387  -4.562 1.00 . A A .  18 GLU HG2  1 1 
       23 118347 1 1  18 GLU HG3  H  -7.756 -28.747  -3.704 1.00 . A A .  18 GLU HG3  1 1 
       23 118348 1 1  18 GLU N    N -10.876 -26.352  -3.764 1.00 . A A .  18 GLU N    1 1 
       23 118349 1 1  18 GLU O    O -11.551 -26.825  -0.380 1.00 . A A .  18 GLU O    1 1 
       23 118350 1 1  18 GLU OE1  O -10.118 -30.249  -2.318 1.00 . A A .  18 GLU OE1  1 1 
       23 118351 1 1  18 GLU OE2  O  -9.000 -31.060  -4.006 1.00 . A A .  18 GLU OE2  1 1 
       23 118352 1 1  19 LEU C    C -12.065 -23.888   0.048 1.00 . A A .  19 LEU C    1 1 
       23 118353 1 1  19 LEU CA   C -10.594 -24.278  -0.106 1.00 . A A .  19 LEU CA   1 1 
       23 118354 1 1  19 LEU CB   C  -9.712 -23.025  -0.193 1.00 . A A .  19 LEU CB   1 1 
       23 118355 1 1  19 LEU CD1  C  -7.438 -22.009  -0.387 1.00 . A A .  19 LEU CD1  1 1 
       23 118356 1 1  19 LEU CD2  C  -7.920 -23.653   1.444 1.00 . A A .  19 LEU CD2  1 1 
       23 118357 1 1  19 LEU CG   C  -8.214 -23.263  -0.003 1.00 . A A .  19 LEU CG   1 1 
       23 118358 1 1  19 LEU H    H  -9.877 -24.789  -2.034 1.00 . A A .  19 LEU H    1 1 
       23 118359 1 1  19 LEU HA   H -10.335 -24.833   0.785 1.00 . A A .  19 LEU HA   1 1 
       23 118360 1 1  19 LEU HB2  H  -9.855 -22.583  -1.168 1.00 . A A .  19 LEU HB2  1 1 
       23 118361 1 1  19 LEU HB3  H -10.037 -22.332   0.566 1.00 . A A .  19 LEU HB3  1 1 
       23 118362 1 1  19 LEU HD11 H  -6.381 -22.181  -0.259 1.00 . A A .  19 LEU HD11 1 1 
       23 118363 1 1  19 LEU HD12 H  -7.750 -21.187   0.241 1.00 . A A .  19 LEU HD12 1 1 
       23 118364 1 1  19 LEU HD13 H  -7.638 -21.765  -1.421 1.00 . A A .  19 LEU HD13 1 1 
       23 118365 1 1  19 LEU HD21 H  -8.197 -22.839   2.097 1.00 . A A .  19 LEU HD21 1 1 
       23 118366 1 1  19 LEU HD22 H  -6.867 -23.861   1.555 1.00 . A A .  19 LEU HD22 1 1 
       23 118367 1 1  19 LEU HD23 H  -8.490 -24.532   1.703 1.00 . A A .  19 LEU HD23 1 1 
       23 118368 1 1  19 LEU HG   H  -7.897 -24.084  -0.632 1.00 . A A .  19 LEU HG   1 1 
       23 118369 1 1  19 LEU N    N -10.395 -25.126  -1.270 1.00 . A A .  19 LEU N    1 1 
       23 118370 1 1  19 LEU O    O -12.532 -23.669   1.159 1.00 . A A .  19 LEU O    1 1 
       23 118371 1 1  20 LEU C    C -14.982 -24.626  -0.457 1.00 . A A .  20 LEU C    1 1 
       23 118372 1 1  20 LEU CA   C -14.201 -23.440  -1.007 1.00 . A A .  20 LEU CA   1 1 
       23 118373 1 1  20 LEU CB   C -14.717 -23.040  -2.396 1.00 . A A .  20 LEU CB   1 1 
       23 118374 1 1  20 LEU CD1  C -14.620 -21.380  -4.287 1.00 . A A .  20 LEU CD1  1 1 
       23 118375 1 1  20 LEU CD2  C -15.030 -20.601  -1.923 1.00 . A A .  20 LEU CD2  1 1 
       23 118376 1 1  20 LEU CG   C -14.306 -21.617  -2.812 1.00 . A A .  20 LEU CG   1 1 
       23 118377 1 1  20 LEU H    H -12.366 -23.953  -1.937 1.00 . A A .  20 LEU H    1 1 
       23 118378 1 1  20 LEU HA   H -14.335 -22.611  -0.325 1.00 . A A .  20 LEU HA   1 1 
       23 118379 1 1  20 LEU HB2  H -14.324 -23.735  -3.121 1.00 . A A .  20 LEU HB2  1 1 
       23 118380 1 1  20 LEU HB3  H -15.795 -23.097  -2.394 1.00 . A A .  20 LEU HB3  1 1 
       23 118381 1 1  20 LEU HD11 H -13.715 -21.484  -4.868 1.00 . A A .  20 LEU HD11 1 1 
       23 118382 1 1  20 LEU HD12 H -15.022 -20.388  -4.415 1.00 . A A .  20 LEU HD12 1 1 
       23 118383 1 1  20 LEU HD13 H -15.347 -22.107  -4.620 1.00 . A A .  20 LEU HD13 1 1 
       23 118384 1 1  20 LEU HD21 H -15.422 -19.800  -2.534 1.00 . A A .  20 LEU HD21 1 1 
       23 118385 1 1  20 LEU HD22 H -14.336 -20.195  -1.201 1.00 . A A .  20 LEU HD22 1 1 
       23 118386 1 1  20 LEU HD23 H -15.842 -21.090  -1.406 1.00 . A A .  20 LEU HD23 1 1 
       23 118387 1 1  20 LEU HG   H -13.244 -21.494  -2.652 1.00 . A A .  20 LEU HG   1 1 
       23 118388 1 1  20 LEU N    N -12.788 -23.789  -1.064 1.00 . A A .  20 LEU N    1 1 
       23 118389 1 1  20 LEU O    O -15.936 -24.450   0.295 1.00 . A A .  20 LEU O    1 1 
       23 118390 1 1  21 ALA C    C -14.977 -27.117   1.211 1.00 . A A .  21 ALA C    1 1 
       23 118391 1 1  21 ALA CA   C -15.225 -27.032  -0.303 1.00 . A A .  21 ALA CA   1 1 
       23 118392 1 1  21 ALA CB   C -14.680 -28.280  -1.003 1.00 . A A .  21 ALA CB   1 1 
       23 118393 1 1  21 ALA H    H -13.815 -25.929  -1.439 1.00 . A A .  21 ALA H    1 1 
       23 118394 1 1  21 ALA HA   H -16.289 -26.959  -0.480 1.00 . A A .  21 ALA HA   1 1 
       23 118395 1 1  21 ALA HB1  H -14.323 -28.014  -1.988 1.00 . A A .  21 ALA HB1  1 1 
       23 118396 1 1  21 ALA HB2  H -15.466 -29.015  -1.091 1.00 . A A .  21 ALA HB2  1 1 
       23 118397 1 1  21 ALA HB3  H -13.866 -28.690  -0.424 1.00 . A A .  21 ALA HB3  1 1 
       23 118398 1 1  21 ALA N    N -14.569 -25.839  -0.821 1.00 . A A .  21 ALA N    1 1 
       23 118399 1 1  21 ALA O    O -15.896 -27.395   1.975 1.00 . A A .  21 ALA O    1 1 
       23 118400 1 1  22 ASP C    C -14.201 -25.878   3.843 1.00 . A A .  22 ASP C    1 1 
       23 118401 1 1  22 ASP CA   C -13.411 -26.920   3.076 1.00 . A A .  22 ASP CA   1 1 
       23 118402 1 1  22 ASP CB   C -11.936 -26.614   3.330 1.00 . A A .  22 ASP CB   1 1 
       23 118403 1 1  22 ASP CG   C -11.012 -27.594   2.668 1.00 . A A .  22 ASP CG   1 1 
       23 118404 1 1  22 ASP H    H -13.032 -26.675   0.997 1.00 . A A .  22 ASP H    1 1 
       23 118405 1 1  22 ASP HA   H -13.633 -27.902   3.459 1.00 . A A .  22 ASP HA   1 1 
       23 118406 1 1  22 ASP HB2  H -11.718 -25.626   2.956 1.00 . A A .  22 ASP HB2  1 1 
       23 118407 1 1  22 ASP HB3  H -11.758 -26.637   4.397 1.00 . A A .  22 ASP HB3  1 1 
       23 118408 1 1  22 ASP N    N -13.735 -26.881   1.645 1.00 . A A .  22 ASP N    1 1 
       23 118409 1 1  22 ASP O    O -14.673 -26.135   4.953 1.00 . A A .  22 ASP O    1 1 
       23 118410 1 1  22 ASP OD1  O -11.420 -28.755   2.442 1.00 . A A .  22 ASP OD1  1 1 
       23 118411 1 1  22 ASP OD2  O  -9.860 -27.204   2.394 1.00 . A A .  22 ASP OD2  1 1 
       23 118412 1 1  23 MET C    C -16.464 -23.975   4.121 1.00 . A A .  23 MET C    1 1 
       23 118413 1 1  23 MET CA   C -15.020 -23.585   3.871 1.00 . A A .  23 MET CA   1 1 
       23 118414 1 1  23 MET CB   C -14.953 -22.362   2.957 1.00 . A A .  23 MET CB   1 1 
       23 118415 1 1  23 MET CE   C -13.367 -20.069   1.953 1.00 . A A .  23 MET CE   1 1 
       23 118416 1 1  23 MET CG   C -15.597 -21.100   3.507 1.00 . A A .  23 MET CG   1 1 
       23 118417 1 1  23 MET H    H -13.901 -24.565   2.374 1.00 . A A .  23 MET H    1 1 
       23 118418 1 1  23 MET HA   H -14.563 -23.349   4.822 1.00 . A A .  23 MET HA   1 1 
       23 118419 1 1  23 MET HB2  H -13.914 -22.146   2.763 1.00 . A A .  23 MET HB2  1 1 
       23 118420 1 1  23 MET HB3  H -15.446 -22.612   2.029 1.00 . A A .  23 MET HB3  1 1 
       23 118421 1 1  23 MET HE1  H -13.364 -21.080   1.573 1.00 . A A .  23 MET HE1  1 1 
       23 118422 1 1  23 MET HE2  H -12.759 -20.015   2.843 1.00 . A A .  23 MET HE2  1 1 
       23 118423 1 1  23 MET HE3  H -12.966 -19.403   1.203 1.00 . A A .  23 MET HE3  1 1 
       23 118424 1 1  23 MET HG2  H -16.672 -21.232   3.531 1.00 . A A .  23 MET HG2  1 1 
       23 118425 1 1  23 MET HG3  H -15.237 -20.921   4.506 1.00 . A A .  23 MET HG3  1 1 
       23 118426 1 1  23 MET N    N -14.313 -24.695   3.253 1.00 . A A .  23 MET N    1 1 
       23 118427 1 1  23 MET O    O -17.003 -23.742   5.207 1.00 . A A .  23 MET O    1 1 
       23 118428 1 1  23 MET SD   S -15.163 -19.553   2.373 1.00 . A A .  23 MET SD   1 1 
       23 118429 1 1  24 GLU C    C -18.704 -26.016   4.296 1.00 . A A .  24 GLU C    1 1 
       23 118430 1 1  24 GLU CA   C -18.468 -25.001   3.179 1.00 . A A .  24 GLU CA   1 1 
       23 118431 1 1  24 GLU CB   C -18.914 -25.617   1.853 1.00 . A A .  24 GLU CB   1 1 
       23 118432 1 1  24 GLU CD   C -20.809 -26.819   0.633 1.00 . A A .  24 GLU CD   1 1 
       23 118433 1 1  24 GLU CG   C -20.307 -26.252   1.950 1.00 . A A .  24 GLU CG   1 1 
       23 118434 1 1  24 GLU H    H -16.583 -24.721   2.273 1.00 . A A .  24 GLU H    1 1 
       23 118435 1 1  24 GLU HA   H -19.093 -24.147   3.399 1.00 . A A .  24 GLU HA   1 1 
       23 118436 1 1  24 GLU HB2  H -18.931 -24.846   1.100 1.00 . A A .  24 GLU HB2  1 1 
       23 118437 1 1  24 GLU HB3  H -18.201 -26.379   1.568 1.00 . A A .  24 GLU HB3  1 1 
       23 118438 1 1  24 GLU HG2  H -20.270 -27.052   2.675 1.00 . A A .  24 GLU HG2  1 1 
       23 118439 1 1  24 GLU HG3  H -21.002 -25.497   2.285 1.00 . A A .  24 GLU HG3  1 1 
       23 118440 1 1  24 GLU N    N -17.079 -24.567   3.104 1.00 . A A .  24 GLU N    1 1 
       23 118441 1 1  24 GLU O    O -19.651 -25.884   5.071 1.00 . A A .  24 GLU O    1 1 
       23 118442 1 1  24 GLU OE1  O -20.023 -27.479  -0.082 1.00 . A A .  24 GLU OE1  1 1 
       23 118443 1 1  24 GLU OE2  O -22.003 -26.623   0.321 1.00 . A A .  24 GLU OE2  1 1 
       23 118444 1 1  25 GLN C    C -17.776 -27.503   6.775 1.00 . A A .  25 GLN C    1 1 
       23 118445 1 1  25 GLN CA   C -17.974 -28.069   5.374 1.00 . A A .  25 GLN CA   1 1 
       23 118446 1 1  25 GLN CB   C -16.958 -29.188   5.124 1.00 . A A .  25 GLN CB   1 1 
       23 118447 1 1  25 GLN CD   C -18.585 -30.957   5.914 1.00 . A A .  25 GLN CD   1 1 
       23 118448 1 1  25 GLN CG   C -17.168 -30.402   6.010 1.00 . A A .  25 GLN CG   1 1 
       23 118449 1 1  25 GLN H    H -17.133 -27.101   3.689 1.00 . A A .  25 GLN H    1 1 
       23 118450 1 1  25 GLN HA   H -18.971 -28.484   5.345 1.00 . A A .  25 GLN HA   1 1 
       23 118451 1 1  25 GLN HB2  H -17.040 -29.499   4.091 1.00 . A A .  25 GLN HB2  1 1 
       23 118452 1 1  25 GLN HB3  H -15.967 -28.798   5.303 1.00 . A A .  25 GLN HB3  1 1 
       23 118453 1 1  25 GLN HE21 H -18.856 -30.776   7.895 1.00 . A A .  25 GLN HE21 1 1 
       23 118454 1 1  25 GLN HE22 H -20.087 -31.606   7.077 1.00 . A A .  25 GLN HE22 1 1 
       23 118455 1 1  25 GLN HG2  H -16.472 -31.173   5.713 1.00 . A A .  25 GLN HG2  1 1 
       23 118456 1 1  25 GLN HG3  H -16.974 -30.122   7.036 1.00 . A A .  25 GLN HG3  1 1 
       23 118457 1 1  25 GLN N    N -17.855 -27.040   4.351 1.00 . A A .  25 GLN N    1 1 
       23 118458 1 1  25 GLN NE2  N -19.236 -31.123   7.063 1.00 . A A .  25 GLN NE2  1 1 
       23 118459 1 1  25 GLN O    O -18.526 -27.844   7.693 1.00 . A A .  25 GLN O    1 1 
       23 118460 1 1  25 GLN OE1  O -19.084 -31.234   4.820 1.00 . A A .  25 GLN OE1  1 1 
       23 118461 1 1  26 HIS C    C -17.738 -25.209   8.678 1.00 . A A .  26 HIS C    1 1 
       23 118462 1 1  26 HIS CA   C -16.542 -26.066   8.274 1.00 . A A .  26 HIS CA   1 1 
       23 118463 1 1  26 HIS CB   C -15.270 -25.213   8.282 1.00 . A A .  26 HIS CB   1 1 
       23 118464 1 1  26 HIS CD2  C -12.934 -25.809   7.310 1.00 . A A .  26 HIS CD2  1 1 
       23 118465 1 1  26 HIS CE1  C -12.563 -27.620   8.488 1.00 . A A .  26 HIS CE1  1 1 
       23 118466 1 1  26 HIS CG   C -14.012 -26.006   8.109 1.00 . A A .  26 HIS CG   1 1 
       23 118467 1 1  26 HIS H    H -16.187 -26.411   6.209 1.00 . A A .  26 HIS H    1 1 
       23 118468 1 1  26 HIS HA   H -16.438 -26.859   8.997 1.00 . A A .  26 HIS HA   1 1 
       23 118469 1 1  26 HIS HB2  H -15.335 -24.497   7.476 1.00 . A A .  26 HIS HB2  1 1 
       23 118470 1 1  26 HIS HB3  H -15.219 -24.688   9.224 1.00 . A A .  26 HIS HB3  1 1 
       23 118471 1 1  26 HIS HD1  H -14.344 -27.548   9.498 1.00 . A A .  26 HIS HD1  1 1 
       23 118472 1 1  26 HIS HD2  H -12.797 -25.004   6.607 1.00 . A A .  26 HIS HD2  1 1 
       23 118473 1 1  26 HIS HE1  H -12.095 -28.508   8.892 1.00 . A A .  26 HIS HE1  1 1 
       23 118474 1 1  26 HIS N    N -16.772 -26.648   6.958 1.00 . A A .  26 HIS N    1 1 
       23 118475 1 1  26 HIS ND1  N -13.746 -27.148   8.834 1.00 . A A .  26 HIS ND1  1 1 
       23 118476 1 1  26 HIS NE2  N -12.048 -26.826   7.568 1.00 . A A .  26 HIS NE2  1 1 
       23 118477 1 1  26 HIS O    O -18.178 -25.238   9.830 1.00 . A A .  26 HIS O    1 1 
       23 118478 1 1  27 LEU C    C -20.591 -24.436   8.456 1.00 . A A .  27 LEU C    1 1 
       23 118479 1 1  27 LEU CA   C -19.411 -23.596   7.988 1.00 . A A .  27 LEU CA   1 1 
       23 118480 1 1  27 LEU CB   C -19.786 -22.799   6.735 1.00 . A A .  27 LEU CB   1 1 
       23 118481 1 1  27 LEU CD1  C -19.311 -20.852   5.188 1.00 . A A .  27 LEU CD1  1 1 
       23 118482 1 1  27 LEU CD2  C -18.995 -20.620   7.687 1.00 . A A .  27 LEU CD2  1 1 
       23 118483 1 1  27 LEU CG   C -18.893 -21.575   6.488 1.00 . A A .  27 LEU CG   1 1 
       23 118484 1 1  27 LEU H    H -17.864 -24.452   6.829 1.00 . A A .  27 LEU H    1 1 
       23 118485 1 1  27 LEU HA   H -19.169 -22.909   8.788 1.00 . A A .  27 LEU HA   1 1 
       23 118486 1 1  27 LEU HB2  H -19.712 -23.454   5.883 1.00 . A A .  27 LEU HB2  1 1 
       23 118487 1 1  27 LEU HB3  H -20.807 -22.461   6.843 1.00 . A A .  27 LEU HB3  1 1 
       23 118488 1 1  27 LEU HD11 H -18.436 -20.661   4.584 1.00 . A A .  27 LEU HD11 1 1 
       23 118489 1 1  27 LEU HD12 H -19.789 -19.918   5.435 1.00 . A A .  27 LEU HD12 1 1 
       23 118490 1 1  27 LEU HD13 H -20.000 -21.474   4.639 1.00 . A A .  27 LEU HD13 1 1 
       23 118491 1 1  27 LEU HD21 H -18.526 -19.678   7.438 1.00 . A A .  27 LEU HD21 1 1 
       23 118492 1 1  27 LEU HD22 H -18.493 -21.057   8.538 1.00 . A A .  27 LEU HD22 1 1 
       23 118493 1 1  27 LEU HD23 H -20.032 -20.452   7.928 1.00 . A A .  27 LEU HD23 1 1 
       23 118494 1 1  27 LEU HG   H -17.865 -21.898   6.398 1.00 . A A .  27 LEU HG   1 1 
       23 118495 1 1  27 LEU N    N -18.261 -24.444   7.725 1.00 . A A .  27 LEU N    1 1 
       23 118496 1 1  27 LEU O    O -21.238 -24.111   9.449 1.00 . A A .  27 LEU O    1 1 
       23 118497 1 1  28 LEU C    C -21.766 -27.087   9.425 1.00 . A A .  28 LEU C    1 1 
       23 118498 1 1  28 LEU CA   C -21.947 -26.420   8.064 1.00 . A A .  28 LEU CA   1 1 
       23 118499 1 1  28 LEU CB   C -22.089 -27.487   6.975 1.00 . A A .  28 LEU CB   1 1 
       23 118500 1 1  28 LEU CD1  C -22.417 -28.116   4.585 1.00 . A A .  28 LEU CD1  1 1 
       23 118501 1 1  28 LEU CD2  C -24.049 -26.562   5.689 1.00 . A A .  28 LEU CD2  1 1 
       23 118502 1 1  28 LEU CG   C -22.575 -27.004   5.602 1.00 . A A .  28 LEU CG   1 1 
       23 118503 1 1  28 LEU H    H -20.282 -25.731   6.969 1.00 . A A .  28 LEU H    1 1 
       23 118504 1 1  28 LEU HA   H -22.864 -25.851   8.125 1.00 . A A .  28 LEU HA   1 1 
       23 118505 1 1  28 LEU HB2  H -21.123 -27.948   6.839 1.00 . A A .  28 LEU HB2  1 1 
       23 118506 1 1  28 LEU HB3  H -22.789 -28.228   7.332 1.00 . A A .  28 LEU HB3  1 1 
       23 118507 1 1  28 LEU HD11 H -21.513 -27.958   4.015 1.00 . A A .  28 LEU HD11 1 1 
       23 118508 1 1  28 LEU HD12 H -23.267 -28.120   3.919 1.00 . A A .  28 LEU HD12 1 1 
       23 118509 1 1  28 LEU HD13 H -22.354 -29.066   5.098 1.00 . A A .  28 LEU HD13 1 1 
       23 118510 1 1  28 LEU HD21 H -24.120 -25.669   6.293 1.00 . A A .  28 LEU HD21 1 1 
       23 118511 1 1  28 LEU HD22 H -24.634 -27.348   6.138 1.00 . A A .  28 LEU HD22 1 1 
       23 118512 1 1  28 LEU HD23 H -24.421 -26.355   4.697 1.00 . A A .  28 LEU HD23 1 1 
       23 118513 1 1  28 LEU HG   H -21.987 -26.150   5.296 1.00 . A A .  28 LEU HG   1 1 
       23 118514 1 1  28 LEU N    N -20.850 -25.524   7.740 1.00 . A A .  28 LEU N    1 1 
       23 118515 1 1  28 LEU O    O -22.744 -27.423  10.084 1.00 . A A .  28 LEU O    1 1 
       23 118516 1 1  29 ASP C    C -20.207 -26.946  12.319 1.00 . A A .  29 ASP C    1 1 
       23 118517 1 1  29 ASP CA   C -20.293 -27.913  11.156 1.00 . A A .  29 ASP CA   1 1 
       23 118518 1 1  29 ASP CB   C -19.010 -28.742  11.140 1.00 . A A .  29 ASP CB   1 1 
       23 118519 1 1  29 ASP CG   C -19.056 -29.871  10.149 1.00 . A A .  29 ASP CG   1 1 
       23 118520 1 1  29 ASP H    H -19.765 -26.980   9.313 1.00 . A A .  29 ASP H    1 1 
       23 118521 1 1  29 ASP HA   H -21.128 -28.567  11.376 1.00 . A A .  29 ASP HA   1 1 
       23 118522 1 1  29 ASP HB2  H -18.186 -28.094  10.886 1.00 . A A .  29 ASP HB2  1 1 
       23 118523 1 1  29 ASP HB3  H -18.852 -29.152  12.127 1.00 . A A .  29 ASP HB3  1 1 
       23 118524 1 1  29 ASP N    N -20.525 -27.271   9.858 1.00 . A A .  29 ASP N    1 1 
       23 118525 1 1  29 ASP O    O -20.171 -27.370  13.474 1.00 . A A .  29 ASP O    1 1 
       23 118526 1 1  29 ASP OD1  O -20.161 -30.400   9.899 1.00 . A A .  29 ASP OD1  1 1 
       23 118527 1 1  29 ASP OD2  O -17.981 -30.234   9.630 1.00 . A A .  29 ASP OD2  1 1 
       23 118528 1 1  30 LEU C    C -21.268 -24.617  13.998 1.00 . A A .  30 LEU C    1 1 
       23 118529 1 1  30 LEU CA   C -20.048 -24.663  13.091 1.00 . A A .  30 LEU CA   1 1 
       23 118530 1 1  30 LEU CB   C -19.835 -23.260  12.514 1.00 . A A .  30 LEU CB   1 1 
       23 118531 1 1  30 LEU CD1  C -18.564 -21.216  12.016 1.00 . A A .  30 LEU CD1  1 1 
       23 118532 1 1  30 LEU CD2  C -17.525 -22.956  13.492 1.00 . A A .  30 LEU CD2  1 1 
       23 118533 1 1  30 LEU CG   C -18.431 -22.713  12.276 1.00 . A A .  30 LEU CG   1 1 
       23 118534 1 1  30 LEU H    H -20.190 -25.361  11.092 1.00 . A A .  30 LEU H    1 1 
       23 118535 1 1  30 LEU HA   H -19.208 -24.914  13.719 1.00 . A A .  30 LEU HA   1 1 
       23 118536 1 1  30 LEU HB2  H -20.341 -23.238  11.562 1.00 . A A .  30 LEU HB2  1 1 
       23 118537 1 1  30 LEU HB3  H -20.325 -22.575  13.191 1.00 . A A .  30 LEU HB3  1 1 
       23 118538 1 1  30 LEU HD11 H -18.700 -20.697  12.954 1.00 . A A .  30 LEU HD11 1 1 
       23 118539 1 1  30 LEU HD12 H -19.416 -21.036  11.379 1.00 . A A .  30 LEU HD12 1 1 
       23 118540 1 1  30 LEU HD13 H -17.668 -20.853  11.532 1.00 . A A .  30 LEU HD13 1 1 
       23 118541 1 1  30 LEU HD21 H -17.541 -22.088  14.131 1.00 . A A .  30 LEU HD21 1 1 
       23 118542 1 1  30 LEU HD22 H -16.514 -23.140  13.158 1.00 . A A .  30 LEU HD22 1 1 
       23 118543 1 1  30 LEU HD23 H -17.884 -23.813  14.043 1.00 . A A .  30 LEU HD23 1 1 
       23 118544 1 1  30 LEU HG   H -17.990 -23.199  11.418 1.00 . A A .  30 LEU HG   1 1 
       23 118545 1 1  30 LEU N    N -20.155 -25.651  12.027 1.00 . A A .  30 LEU N    1 1 
       23 118546 1 1  30 LEU O    O -22.394 -24.772  13.544 1.00 . A A .  30 LEU O    1 1 
       23 118547 1 1  31 VAL C    C -21.992 -22.771  16.590 1.00 . A A .  31 VAL C    1 1 
       23 118548 1 1  31 VAL CA   C -22.052 -24.270  16.301 1.00 . A A .  31 VAL CA   1 1 
       23 118549 1 1  31 VAL CB   C -21.687 -25.054  17.574 1.00 . A A .  31 VAL CB   1 1 
       23 118550 1 1  31 VAL CG1  C -22.654 -24.697  18.700 1.00 . A A .  31 VAL CG1  1 1 
       23 118551 1 1  31 VAL CG2  C -21.724 -26.557  17.294 1.00 . A A .  31 VAL CG2  1 1 
       23 118552 1 1  31 VAL H    H -20.078 -24.339  15.566 1.00 . A A .  31 VAL H    1 1 
       23 118553 1 1  31 VAL HA   H -22.986 -24.641  15.907 1.00 . A A .  31 VAL HA   1 1 
       23 118554 1 1  31 VAL HB   H -20.681 -24.795  17.876 1.00 . A A .  31 VAL HB   1 1 
       23 118555 1 1  31 VAL HG11 H -22.129 -24.697  19.641 1.00 . A A .  31 VAL HG11 1 1 
       23 118556 1 1  31 VAL HG12 H -23.452 -25.425  18.731 1.00 . A A .  31 VAL HG12 1 1 
       23 118557 1 1  31 VAL HG13 H -23.071 -23.717  18.521 1.00 . A A .  31 VAL HG13 1 1 
       23 118558 1 1  31 VAL HG21 H -21.640 -27.098  18.223 1.00 . A A .  31 VAL HG21 1 1 
       23 118559 1 1  31 VAL HG22 H -20.899 -26.821  16.646 1.00 . A A .  31 VAL HG22 1 1 
       23 118560 1 1  31 VAL HG23 H -22.655 -26.808  16.811 1.00 . A A .  31 VAL HG23 1 1 
       23 118561 1 1  31 VAL N    N -21.015 -24.408  15.283 1.00 . A A .  31 VAL N    1 1 
       23 118562 1 1  31 VAL O    O -21.158 -22.316  17.369 1.00 . A A .  31 VAL O    1 1 
       23 118563 1 1  32 PRO C    C -22.665 -19.938  17.520 1.00 . A A .  32 PRO C    1 1 
       23 118564 1 1  32 PRO CA   C -22.916 -20.527  16.128 1.00 . A A .  32 PRO CA   1 1 
       23 118565 1 1  32 PRO CB   C -24.281 -20.139  15.545 1.00 . A A .  32 PRO CB   1 1 
       23 118566 1 1  32 PRO CD   C -24.054 -22.457  15.211 1.00 . A A .  32 PRO CD   1 1 
       23 118567 1 1  32 PRO CG   C -25.069 -21.420  15.575 1.00 . A A .  32 PRO CG   1 1 
       23 118568 1 1  32 PRO HA   H -22.121 -20.058  15.572 1.00 . A A .  32 PRO HA   1 1 
       23 118569 1 1  32 PRO HB2  H -24.756 -19.385  16.155 1.00 . A A .  32 PRO HB2  1 1 
       23 118570 1 1  32 PRO HB3  H -24.179 -19.781  14.534 1.00 . A A .  32 PRO HB3  1 1 
       23 118571 1 1  32 PRO HD2  H -24.363 -23.438  15.540 1.00 . A A .  32 PRO HD2  1 1 
       23 118572 1 1  32 PRO HD3  H -23.868 -22.468  14.150 1.00 . A A .  32 PRO HD3  1 1 
       23 118573 1 1  32 PRO HG2  H -25.472 -21.604  16.563 1.00 . A A .  32 PRO HG2  1 1 
       23 118574 1 1  32 PRO HG3  H -25.870 -21.397  14.853 1.00 . A A .  32 PRO HG3  1 1 
       23 118575 1 1  32 PRO N    N -22.875 -21.988  15.955 1.00 . A A .  32 PRO N    1 1 
       23 118576 1 1  32 PRO O    O -21.831 -19.038  17.664 1.00 . A A .  32 PRO O    1 1 
       23 118577 1 1  33 GLU C    C -21.872 -20.295  20.547 1.00 . A A .  33 GLU C    1 1 
       23 118578 1 1  33 GLU CA   C -23.195 -19.902  19.885 1.00 . A A .  33 GLU CA   1 1 
       23 118579 1 1  33 GLU CB   C -24.377 -20.318  20.780 1.00 . A A .  33 GLU CB   1 1 
       23 118580 1 1  33 GLU CD   C -25.087 -22.558  19.822 1.00 . A A .  33 GLU CD   1 1 
       23 118581 1 1  33 GLU CG   C -24.529 -21.814  21.020 1.00 . A A .  33 GLU CG   1 1 
       23 118582 1 1  33 GLU H    H -23.992 -21.168  18.376 1.00 . A A .  33 GLU H    1 1 
       23 118583 1 1  33 GLU HA   H -23.152 -18.828  19.837 1.00 . A A .  33 GLU HA   1 1 
       23 118584 1 1  33 GLU HB2  H -24.251 -19.840  21.740 1.00 . A A .  33 GLU HB2  1 1 
       23 118585 1 1  33 GLU HB3  H -25.282 -19.959  20.319 1.00 . A A .  33 GLU HB3  1 1 
       23 118586 1 1  33 GLU HG2  H -23.557 -22.225  21.258 1.00 . A A .  33 GLU HG2  1 1 
       23 118587 1 1  33 GLU HG3  H -25.196 -21.961  21.857 1.00 . A A .  33 GLU HG3  1 1 
       23 118588 1 1  33 GLU N    N -23.359 -20.436  18.538 1.00 . A A .  33 GLU N    1 1 
       23 118589 1 1  33 GLU O    O -21.422 -19.637  21.488 1.00 . A A .  33 GLU O    1 1 
       23 118590 1 1  33 GLU OE1  O -25.290 -21.934  18.756 1.00 . A A .  33 GLU OE1  1 1 
       23 118591 1 1  33 GLU OE2  O -25.327 -23.777  19.951 1.00 . A A .  33 GLU OE2  1 1 
       23 118592 1 1  34 SER C    C -19.075 -22.329  19.494 1.00 . A A .  34 SER C    1 1 
       23 118593 1 1  34 SER CA   C -19.970 -21.797  20.606 1.00 . A A .  34 SER CA   1 1 
       23 118594 1 1  34 SER CB   C -20.209 -22.878  21.661 1.00 . A A .  34 SER CB   1 1 
       23 118595 1 1  34 SER H    H -21.643 -21.847  19.308 1.00 . A A .  34 SER H    1 1 
       23 118596 1 1  34 SER HA   H -19.468 -20.956  21.063 1.00 . A A .  34 SER HA   1 1 
       23 118597 1 1  34 SER HB2  H -19.269 -23.352  21.902 1.00 . A A .  34 SER HB2  1 1 
       23 118598 1 1  34 SER HB3  H -20.622 -22.423  22.549 1.00 . A A .  34 SER HB3  1 1 
       23 118599 1 1  34 SER HG   H -20.618 -24.665  21.023 1.00 . A A .  34 SER HG   1 1 
       23 118600 1 1  34 SER N    N -21.245 -21.354  20.056 1.00 . A A .  34 SER N    1 1 
       23 118601 1 1  34 SER O    O -18.676 -23.493  19.504 1.00 . A A .  34 SER O    1 1 
       23 118602 1 1  34 SER OG   O -21.112 -23.857  21.174 1.00 . A A .  34 SER OG   1 1 
       23 118603 1 1  35 PRO C    C -16.511 -22.336  17.797 1.00 . A A .  35 PRO C    1 1 
       23 118604 1 1  35 PRO CA   C -17.900 -21.861  17.386 1.00 . A A .  35 PRO CA   1 1 
       23 118605 1 1  35 PRO CB   C -17.852 -20.586  16.546 1.00 . A A .  35 PRO CB   1 1 
       23 118606 1 1  35 PRO CD   C -19.034 -20.027  18.471 1.00 . A A .  35 PRO CD   1 1 
       23 118607 1 1  35 PRO CG   C -17.923 -19.506  17.596 1.00 . A A .  35 PRO CG   1 1 
       23 118608 1 1  35 PRO HA   H -18.346 -22.668  16.832 1.00 . A A .  35 PRO HA   1 1 
       23 118609 1 1  35 PRO HB2  H -16.933 -20.526  15.985 1.00 . A A .  35 PRO HB2  1 1 
       23 118610 1 1  35 PRO HB3  H -18.694 -20.531  15.875 1.00 . A A .  35 PRO HB3  1 1 
       23 118611 1 1  35 PRO HD2  H -18.991 -19.589  19.457 1.00 . A A .  35 PRO HD2  1 1 
       23 118612 1 1  35 PRO HD3  H -20.000 -19.837  18.029 1.00 . A A .  35 PRO HD3  1 1 
       23 118613 1 1  35 PRO HG2  H -16.995 -19.426  18.142 1.00 . A A .  35 PRO HG2  1 1 
       23 118614 1 1  35 PRO HG3  H -18.178 -18.550  17.164 1.00 . A A .  35 PRO HG3  1 1 
       23 118615 1 1  35 PRO N    N -18.745 -21.471  18.514 1.00 . A A .  35 PRO N    1 1 
       23 118616 1 1  35 PRO O    O -15.776 -21.628  18.489 1.00 . A A .  35 PRO O    1 1 
       23 118617 1 1  36 ASP C    C -13.817 -23.179  17.074 1.00 . A A .  36 ASP C    1 1 
       23 118618 1 1  36 ASP CA   C -14.854 -24.115  17.672 1.00 . A A .  36 ASP CA   1 1 
       23 118619 1 1  36 ASP CB   C -14.724 -25.512  17.060 1.00 . A A .  36 ASP CB   1 1 
       23 118620 1 1  36 ASP CG   C -13.290 -26.010  17.040 1.00 . A A .  36 ASP CG   1 1 
       23 118621 1 1  36 ASP H    H -16.805 -24.077  16.854 1.00 . A A .  36 ASP H    1 1 
       23 118622 1 1  36 ASP HA   H -14.730 -24.181  18.744 1.00 . A A .  36 ASP HA   1 1 
       23 118623 1 1  36 ASP HB2  H -15.322 -26.201  17.639 1.00 . A A .  36 ASP HB2  1 1 
       23 118624 1 1  36 ASP HB3  H -15.095 -25.478  16.045 1.00 . A A .  36 ASP HB3  1 1 
       23 118625 1 1  36 ASP N    N -16.163 -23.551  17.375 1.00 . A A .  36 ASP N    1 1 
       23 118626 1 1  36 ASP O    O -13.801 -22.947  15.866 1.00 . A A .  36 ASP O    1 1 
       23 118627 1 1  36 ASP OD1  O -12.617 -25.932  18.085 1.00 . A A .  36 ASP OD1  1 1 
       23 118628 1 1  36 ASP OD2  O -12.838 -26.487  15.976 1.00 . A A .  36 ASP OD2  1 1 
       23 118629 1 1  37 ALA C    C -11.102 -22.226  16.316 1.00 . A A .  37 ALA C    1 1 
       23 118630 1 1  37 ALA CA   C -11.921 -21.709  17.492 1.00 . A A .  37 ALA CA   1 1 
       23 118631 1 1  37 ALA CB   C -10.994 -21.381  18.662 1.00 . A A .  37 ALA CB   1 1 
       23 118632 1 1  37 ALA H    H -13.019 -22.866  18.875 1.00 . A A .  37 ALA H    1 1 
       23 118633 1 1  37 ALA HA   H -12.384 -20.800  17.138 1.00 . A A .  37 ALA HA   1 1 
       23 118634 1 1  37 ALA HB1  H -10.003 -21.758  18.453 1.00 . A A .  37 ALA HB1  1 1 
       23 118635 1 1  37 ALA HB2  H -11.373 -21.840  19.560 1.00 . A A .  37 ALA HB2  1 1 
       23 118636 1 1  37 ALA HB3  H -10.953 -20.308  18.795 1.00 . A A .  37 ALA HB3  1 1 
       23 118637 1 1  37 ALA N    N -12.954 -22.638  17.925 1.00 . A A .  37 ALA N    1 1 
       23 118638 1 1  37 ALA O    O -10.803 -21.483  15.381 1.00 . A A .  37 ALA O    1 1 
       23 118639 1 1  38 GLU C    C -10.693 -24.205  13.983 1.00 . A A .  38 GLU C    1 1 
       23 118640 1 1  38 GLU CA   C  -9.939 -24.109  15.310 1.00 . A A .  38 GLU CA   1 1 
       23 118641 1 1  38 GLU CB   C  -9.477 -25.495  15.770 1.00 . A A .  38 GLU CB   1 1 
       23 118642 1 1  38 GLU CD   C  -7.620 -27.211  15.822 1.00 . A A .  38 GLU CD   1 1 
       23 118643 1 1  38 GLU CG   C  -8.259 -26.051  15.055 1.00 . A A .  38 GLU CG   1 1 
       23 118644 1 1  38 GLU H    H -11.026 -24.051  17.126 1.00 . A A .  38 GLU H    1 1 
       23 118645 1 1  38 GLU HA   H  -9.075 -23.490  15.117 1.00 . A A .  38 GLU HA   1 1 
       23 118646 1 1  38 GLU HB2  H  -9.248 -25.439  16.824 1.00 . A A .  38 GLU HB2  1 1 
       23 118647 1 1  38 GLU HB3  H -10.296 -26.185  15.623 1.00 . A A .  38 GLU HB3  1 1 
       23 118648 1 1  38 GLU HG2  H  -8.559 -26.402  14.079 1.00 . A A .  38 GLU HG2  1 1 
       23 118649 1 1  38 GLU HG3  H  -7.531 -25.261  14.945 1.00 . A A .  38 GLU HG3  1 1 
       23 118650 1 1  38 GLU N    N -10.745 -23.503  16.365 1.00 . A A .  38 GLU N    1 1 
       23 118651 1 1  38 GLU O    O -10.085 -24.232  12.919 1.00 . A A .  38 GLU O    1 1 
       23 118652 1 1  38 GLU OE1  O  -7.206 -26.995  16.984 1.00 . A A .  38 GLU OE1  1 1 
       23 118653 1 1  38 GLU OE2  O  -7.531 -28.330  15.268 1.00 . A A .  38 GLU OE2  1 1 
       23 118654 1 1  39 GLN C    C -12.951 -22.996  12.158 1.00 . A A .  39 GLN C    1 1 
       23 118655 1 1  39 GLN CA   C -12.818 -24.357  12.825 1.00 . A A .  39 GLN CA   1 1 
       23 118656 1 1  39 GLN CB   C -14.201 -24.935  13.116 1.00 . A A .  39 GLN CB   1 1 
       23 118657 1 1  39 GLN CD   C -15.270 -27.210  13.183 1.00 . A A .  39 GLN CD   1 1 
       23 118658 1 1  39 GLN CG   C -14.473 -26.225  12.364 1.00 . A A .  39 GLN CG   1 1 
       23 118659 1 1  39 GLN H    H -12.467 -24.259  14.917 1.00 . A A .  39 GLN H    1 1 
       23 118660 1 1  39 GLN HA   H -12.308 -25.000  12.118 1.00 . A A .  39 GLN HA   1 1 
       23 118661 1 1  39 GLN HB2  H -14.277 -25.131  14.172 1.00 . A A .  39 GLN HB2  1 1 
       23 118662 1 1  39 GLN HB3  H -14.946 -24.203  12.828 1.00 . A A .  39 GLN HB3  1 1 
       23 118663 1 1  39 GLN HE21 H -13.596 -27.958  13.995 1.00 . A A .  39 GLN HE21 1 1 
       23 118664 1 1  39 GLN HE22 H -15.036 -28.670  14.541 1.00 . A A .  39 GLN HE22 1 1 
       23 118665 1 1  39 GLN HG2  H -15.026 -25.993  11.465 1.00 . A A .  39 GLN HG2  1 1 
       23 118666 1 1  39 GLN HG3  H -13.529 -26.676  12.102 1.00 . A A .  39 GLN HG3  1 1 
       23 118667 1 1  39 GLN N    N -12.021 -24.271  14.046 1.00 . A A .  39 GLN N    1 1 
       23 118668 1 1  39 GLN NE2  N -14.572 -28.021  13.965 1.00 . A A .  39 GLN NE2  1 1 
       23 118669 1 1  39 GLN O    O -12.866 -22.889  10.931 1.00 . A A .  39 GLN O    1 1 
       23 118670 1 1  39 GLN OE1  O -16.501 -27.248  13.109 1.00 . A A .  39 GLN OE1  1 1 
       23 118671 1 1  40 LEU C    C -11.928 -20.203  11.863 1.00 . A A .  40 LEU C    1 1 
       23 118672 1 1  40 LEU CA   C -13.271 -20.606  12.454 1.00 . A A .  40 LEU CA   1 1 
       23 118673 1 1  40 LEU CB   C -13.630 -19.609  13.561 1.00 . A A .  40 LEU CB   1 1 
       23 118674 1 1  40 LEU CD1  C -15.183 -18.353  15.029 1.00 . A A .  40 LEU CD1  1 1 
       23 118675 1 1  40 LEU CD2  C -15.950 -19.152  12.791 1.00 . A A .  40 LEU CD2  1 1 
       23 118676 1 1  40 LEU CG   C -15.081 -19.472  13.998 1.00 . A A .  40 LEU CG   1 1 
       23 118677 1 1  40 LEU H    H -13.250 -22.119  13.934 1.00 . A A .  40 LEU H    1 1 
       23 118678 1 1  40 LEU HA   H -14.038 -20.580  11.693 1.00 . A A .  40 LEU HA   1 1 
       23 118679 1 1  40 LEU HB2  H -13.062 -19.891  14.433 1.00 . A A .  40 LEU HB2  1 1 
       23 118680 1 1  40 LEU HB3  H -13.305 -18.636  13.223 1.00 . A A .  40 LEU HB3  1 1 
       23 118681 1 1  40 LEU HD11 H -14.677 -18.654  15.936 1.00 . A A .  40 LEU HD11 1 1 
       23 118682 1 1  40 LEU HD12 H -16.223 -18.157  15.245 1.00 . A A .  40 LEU HD12 1 1 
       23 118683 1 1  40 LEU HD13 H -14.720 -17.460  14.637 1.00 . A A .  40 LEU HD13 1 1 
       23 118684 1 1  40 LEU HD21 H -15.544 -19.640  11.915 1.00 . A A .  40 LEU HD21 1 1 
       23 118685 1 1  40 LEU HD22 H -15.968 -18.086  12.632 1.00 . A A .  40 LEU HD22 1 1 
       23 118686 1 1  40 LEU HD23 H -16.952 -19.509  12.963 1.00 . A A .  40 LEU HD23 1 1 
       23 118687 1 1  40 LEU HG   H -15.416 -20.400  14.437 1.00 . A A .  40 LEU HG   1 1 
       23 118688 1 1  40 LEU N    N -13.162 -21.965  12.969 1.00 . A A .  40 LEU N    1 1 
       23 118689 1 1  40 LEU O    O -11.870 -19.560  10.822 1.00 . A A .  40 LEU O    1 1 
       23 118690 1 1  41 ASN C    C  -9.324 -20.799  10.646 1.00 . A A .  41 ASN C    1 1 
       23 118691 1 1  41 ASN CA   C  -9.527 -20.204  12.029 1.00 . A A .  41 ASN CA   1 1 
       23 118692 1 1  41 ASN CB   C  -8.407 -20.675  12.959 1.00 . A A .  41 ASN CB   1 1 
       23 118693 1 1  41 ASN CG   C  -7.027 -20.452  12.370 1.00 . A A .  41 ASN CG   1 1 
       23 118694 1 1  41 ASN H    H -10.927 -21.048  13.389 1.00 . A A .  41 ASN H    1 1 
       23 118695 1 1  41 ASN HA   H  -9.467 -19.132  11.926 1.00 . A A .  41 ASN HA   1 1 
       23 118696 1 1  41 ASN HB2  H  -8.476 -20.133  13.890 1.00 . A A .  41 ASN HB2  1 1 
       23 118697 1 1  41 ASN HB3  H  -8.534 -21.730  13.147 1.00 . A A .  41 ASN HB3  1 1 
       23 118698 1 1  41 ASN HD21 H  -6.984 -18.565  13.044 1.00 . A A .  41 ASN HD21 1 1 
       23 118699 1 1  41 ASN HD22 H  -5.601 -19.052  12.194 1.00 . A A .  41 ASN HD22 1 1 
       23 118700 1 1  41 ASN N    N -10.843 -20.556  12.546 1.00 . A A .  41 ASN N    1 1 
       23 118701 1 1  41 ASN ND2  N  -6.492 -19.250  12.550 1.00 . A A .  41 ASN ND2  1 1 
       23 118702 1 1  41 ASN O    O  -8.712 -20.173   9.797 1.00 . A A .  41 ASN O    1 1 
       23 118703 1 1  41 ASN OD1  O  -6.446 -21.354  11.758 1.00 . A A .  41 ASN OD1  1 1 
       23 118704 1 1  42 ALA C    C -10.477 -21.932   8.025 1.00 . A A .  42 ALA C    1 1 
       23 118705 1 1  42 ALA CA   C  -9.680 -22.652   9.113 1.00 . A A .  42 ALA CA   1 1 
       23 118706 1 1  42 ALA CB   C -10.103 -24.123   9.196 1.00 . A A .  42 ALA CB   1 1 
       23 118707 1 1  42 ALA H    H -10.344 -22.461  11.128 1.00 . A A .  42 ALA H    1 1 
       23 118708 1 1  42 ALA HA   H  -8.643 -22.596   8.819 1.00 . A A .  42 ALA HA   1 1 
       23 118709 1 1  42 ALA HB1  H  -9.232 -24.740   9.356 1.00 . A A .  42 ALA HB1  1 1 
       23 118710 1 1  42 ALA HB2  H -10.584 -24.412   8.272 1.00 . A A .  42 ALA HB2  1 1 
       23 118711 1 1  42 ALA HB3  H -10.793 -24.254  10.017 1.00 . A A .  42 ALA HB3  1 1 
       23 118712 1 1  42 ALA N    N  -9.845 -22.004  10.418 1.00 . A A .  42 ALA N    1 1 
       23 118713 1 1  42 ALA O    O -10.026 -21.808   6.892 1.00 . A A .  42 ALA O    1 1 
       23 118714 1 1  43 ILE C    C -11.842 -19.436   7.043 1.00 . A A .  43 ILE C    1 1 
       23 118715 1 1  43 ILE CA   C -12.519 -20.747   7.421 1.00 . A A .  43 ILE CA   1 1 
       23 118716 1 1  43 ILE CB   C -13.902 -20.424   8.026 1.00 . A A .  43 ILE CB   1 1 
       23 118717 1 1  43 ILE CD1  C -15.943 -21.516   9.124 1.00 . A A .  43 ILE CD1  1 1 
       23 118718 1 1  43 ILE CG1  C -14.613 -21.717   8.423 1.00 . A A .  43 ILE CG1  1 1 
       23 118719 1 1  43 ILE CG2  C -14.735 -19.669   7.007 1.00 . A A .  43 ILE CG2  1 1 
       23 118720 1 1  43 ILE H    H -11.988 -21.598   9.287 1.00 . A A .  43 ILE H    1 1 
       23 118721 1 1  43 ILE HA   H -12.653 -21.358   6.542 1.00 . A A .  43 ILE HA   1 1 
       23 118722 1 1  43 ILE HB   H -13.775 -19.802   8.901 1.00 . A A .  43 ILE HB   1 1 
       23 118723 1 1  43 ILE HD11 H -15.953 -20.547   9.602 1.00 . A A .  43 ILE HD11 1 1 
       23 118724 1 1  43 ILE HD12 H -16.077 -22.285   9.872 1.00 . A A .  43 ILE HD12 1 1 
       23 118725 1 1  43 ILE HD13 H -16.744 -21.572   8.404 1.00 . A A .  43 ILE HD13 1 1 
       23 118726 1 1  43 ILE HG12 H -14.790 -22.297   7.531 1.00 . A A .  43 ILE HG12 1 1 
       23 118727 1 1  43 ILE HG13 H -13.962 -22.272   9.083 1.00 . A A .  43 ILE HG13 1 1 
       23 118728 1 1  43 ILE HG21 H -14.833 -18.639   7.315 1.00 . A A .  43 ILE HG21 1 1 
       23 118729 1 1  43 ILE HG22 H -15.716 -20.120   6.939 1.00 . A A .  43 ILE HG22 1 1 
       23 118730 1 1  43 ILE HG23 H -14.251 -19.712   6.044 1.00 . A A .  43 ILE HG23 1 1 
       23 118731 1 1  43 ILE N    N -11.670 -21.461   8.371 1.00 . A A .  43 ILE N    1 1 
       23 118732 1 1  43 ILE O    O -11.797 -19.061   5.865 1.00 . A A .  43 ILE O    1 1 
       23 118733 1 1  44 PHE C    C  -9.392 -17.676   7.003 1.00 . A A .  44 PHE C    1 1 
       23 118734 1 1  44 PHE CA   C -10.628 -17.478   7.877 1.00 . A A .  44 PHE CA   1 1 
       23 118735 1 1  44 PHE CB   C -10.211 -16.893   9.243 1.00 . A A .  44 PHE CB   1 1 
       23 118736 1 1  44 PHE CD1  C  -7.907 -15.874   9.086 1.00 . A A .  44 PHE CD1  1 1 
       23 118737 1 1  44 PHE CD2  C  -9.801 -14.419   9.008 1.00 . A A .  44 PHE CD2  1 1 
       23 118738 1 1  44 PHE CE1  C  -7.049 -14.787   8.900 1.00 . A A .  44 PHE CE1  1 1 
       23 118739 1 1  44 PHE CE2  C  -8.950 -13.316   8.816 1.00 . A A .  44 PHE CE2  1 1 
       23 118740 1 1  44 PHE CG   C  -9.290 -15.700   9.138 1.00 . A A .  44 PHE CG   1 1 
       23 118741 1 1  44 PHE CZ   C  -7.573 -13.504   8.760 1.00 . A A .  44 PHE CZ   1 1 
       23 118742 1 1  44 PHE H    H -11.428 -19.100   8.967 1.00 . A A .  44 PHE H    1 1 
       23 118743 1 1  44 PHE HA   H -11.280 -16.781   7.374 1.00 . A A .  44 PHE HA   1 1 
       23 118744 1 1  44 PHE HB2  H -11.103 -16.586   9.770 1.00 . A A .  44 PHE HB2  1 1 
       23 118745 1 1  44 PHE HB3  H  -9.708 -17.664   9.809 1.00 . A A .  44 PHE HB3  1 1 
       23 118746 1 1  44 PHE HD1  H  -7.494 -16.865   9.193 1.00 . A A .  44 PHE HD1  1 1 
       23 118747 1 1  44 PHE HD2  H -10.868 -14.264   9.056 1.00 . A A .  44 PHE HD2  1 1 
       23 118748 1 1  44 PHE HE1  H  -5.982 -14.941   8.861 1.00 . A A .  44 PHE HE1  1 1 
       23 118749 1 1  44 PHE HE2  H  -9.367 -12.325   8.714 1.00 . A A .  44 PHE HE2  1 1 
       23 118750 1 1  44 PHE HZ   H  -6.915 -12.662   8.614 1.00 . A A .  44 PHE HZ   1 1 
       23 118751 1 1  44 PHE N    N -11.329 -18.743   8.061 1.00 . A A .  44 PHE N    1 1 
       23 118752 1 1  44 PHE O    O  -9.147 -16.891   6.094 1.00 . A A .  44 PHE O    1 1 
       23 118753 1 1  45 ARG C    C  -7.724 -19.326   5.008 1.00 . A A .  45 ARG C    1 1 
       23 118754 1 1  45 ARG CA   C  -7.416 -18.983   6.469 1.00 . A A .  45 ARG CA   1 1 
       23 118755 1 1  45 ARG CB   C  -6.570 -20.075   7.129 1.00 . A A .  45 ARG CB   1 1 
       23 118756 1 1  45 ARG CD   C  -5.034 -20.609   9.124 1.00 . A A .  45 ARG CD   1 1 
       23 118757 1 1  45 ARG CG   C  -5.789 -19.537   8.327 1.00 . A A .  45 ARG CG   1 1 
       23 118758 1 1  45 ARG CZ   C  -3.183 -20.587  10.783 1.00 . A A .  45 ARG CZ   1 1 
       23 118759 1 1  45 ARG H    H  -8.848 -19.327   8.004 1.00 . A A .  45 ARG H    1 1 
       23 118760 1 1  45 ARG HA   H  -6.836 -18.078   6.398 1.00 . A A .  45 ARG HA   1 1 
       23 118761 1 1  45 ARG HB2  H  -7.220 -20.870   7.464 1.00 . A A .  45 ARG HB2  1 1 
       23 118762 1 1  45 ARG HB3  H  -5.870 -20.465   6.402 1.00 . A A .  45 ARG HB3  1 1 
       23 118763 1 1  45 ARG HD2  H  -5.746 -21.270   9.593 1.00 . A A .  45 ARG HD2  1 1 
       23 118764 1 1  45 ARG HD3  H  -4.408 -21.178   8.451 1.00 . A A .  45 ARG HD3  1 1 
       23 118765 1 1  45 ARG HE   H  -4.398 -19.062  10.400 1.00 . A A .  45 ARG HE   1 1 
       23 118766 1 1  45 ARG HG2  H  -5.071 -18.815   7.965 1.00 . A A .  45 ARG HG2  1 1 
       23 118767 1 1  45 ARG HG3  H  -6.485 -19.046   8.991 1.00 . A A .  45 ARG HG3  1 1 
       23 118768 1 1  45 ARG HH11 H  -2.414 -21.453   9.122 1.00 . A A .  45 ARG HH11 1 1 
       23 118769 1 1  45 ARG HH12 H  -1.577 -21.802  10.595 1.00 . A A .  45 ARG HH12 1 1 
       23 118770 1 1  45 ARG HH21 H  -3.721 -19.901  12.608 1.00 . A A .  45 ARG HH21 1 1 
       23 118771 1 1  45 ARG HH22 H  -2.348 -20.959  12.586 1.00 . A A .  45 ARG HH22 1 1 
       23 118772 1 1  45 ARG N    N  -8.615 -18.724   7.267 1.00 . A A .  45 ARG N    1 1 
       23 118773 1 1  45 ARG NE   N  -4.197 -19.989  10.152 1.00 . A A .  45 ARG NE   1 1 
       23 118774 1 1  45 ARG NH1  N  -2.313 -21.333  10.108 1.00 . A A .  45 ARG NH1  1 1 
       23 118775 1 1  45 ARG NH2  N  -3.058 -20.448  12.095 1.00 . A A .  45 ARG NH2  1 1 
       23 118776 1 1  45 ARG O    O  -6.986 -18.920   4.103 1.00 . A A .  45 ARG O    1 1 
       23 118777 1 1  46 ALA C    C  -9.517 -19.060   2.694 1.00 . A A .  46 ALA C    1 1 
       23 118778 1 1  46 ALA CA   C  -9.195 -20.387   3.398 1.00 . A A .  46 ALA CA   1 1 
       23 118779 1 1  46 ALA CB   C -10.430 -21.312   3.394 1.00 . A A .  46 ALA CB   1 1 
       23 118780 1 1  46 ALA H    H  -9.363 -20.375   5.514 1.00 . A A .  46 ALA H    1 1 
       23 118781 1 1  46 ALA HA   H  -8.373 -20.885   2.909 1.00 . A A .  46 ALA HA   1 1 
       23 118782 1 1  46 ALA HB1  H -10.116 -22.333   3.572 1.00 . A A .  46 ALA HB1  1 1 
       23 118783 1 1  46 ALA HB2  H -10.923 -21.251   2.436 1.00 . A A .  46 ALA HB2  1 1 
       23 118784 1 1  46 ALA HB3  H -11.113 -21.006   4.172 1.00 . A A .  46 ALA HB3  1 1 
       23 118785 1 1  46 ALA N    N  -8.812 -20.058   4.766 1.00 . A A .  46 ALA N    1 1 
       23 118786 1 1  46 ALA O    O  -9.036 -18.798   1.585 1.00 . A A .  46 ALA O    1 1 
       23 118787 1 1  47 ALA C    C  -9.434 -16.044   2.528 1.00 . A A .  47 ALA C    1 1 
       23 118788 1 1  47 ALA CA   C -10.676 -16.911   2.773 1.00 . A A .  47 ALA CA   1 1 
       23 118789 1 1  47 ALA CB   C -11.653 -16.172   3.694 1.00 . A A .  47 ALA CB   1 1 
       23 118790 1 1  47 ALA H    H -10.667 -18.467   4.229 1.00 . A A .  47 ALA H    1 1 
       23 118791 1 1  47 ALA HA   H -11.143 -17.065   1.811 1.00 . A A .  47 ALA HA   1 1 
       23 118792 1 1  47 ALA HB1  H -11.137 -15.858   4.589 1.00 . A A .  47 ALA HB1  1 1 
       23 118793 1 1  47 ALA HB2  H -12.467 -16.831   3.960 1.00 . A A .  47 ALA HB2  1 1 
       23 118794 1 1  47 ALA HB3  H -12.044 -15.306   3.182 1.00 . A A .  47 ALA HB3  1 1 
       23 118795 1 1  47 ALA N    N -10.315 -18.217   3.348 1.00 . A A .  47 ALA N    1 1 
       23 118796 1 1  47 ALA O    O  -9.296 -15.438   1.469 1.00 . A A .  47 ALA O    1 1 
       23 118797 1 1  48 HIS C    C  -6.495 -15.706   2.130 1.00 . A A .  48 HIS C    1 1 
       23 118798 1 1  48 HIS CA   C  -7.309 -15.195   3.336 1.00 . A A .  48 HIS CA   1 1 
       23 118799 1 1  48 HIS CB   C  -6.449 -15.263   4.609 1.00 . A A .  48 HIS CB   1 1 
       23 118800 1 1  48 HIS CD2  C  -3.920 -14.675   4.446 1.00 . A A .  48 HIS CD2  1 1 
       23 118801 1 1  48 HIS CE1  C  -4.094 -12.490   4.582 1.00 . A A .  48 HIS CE1  1 1 
       23 118802 1 1  48 HIS CG   C  -5.239 -14.378   4.576 1.00 . A A .  48 HIS CG   1 1 
       23 118803 1 1  48 HIS H    H  -8.681 -16.481   4.337 1.00 . A A .  48 HIS H    1 1 
       23 118804 1 1  48 HIS HA   H  -7.576 -14.169   3.141 1.00 . A A .  48 HIS HA   1 1 
       23 118805 1 1  48 HIS HB2  H  -7.061 -14.969   5.449 1.00 . A A .  48 HIS HB2  1 1 
       23 118806 1 1  48 HIS HB3  H  -6.122 -16.283   4.747 1.00 . A A .  48 HIS HB3  1 1 
       23 118807 1 1  48 HIS HD1  H  -6.140 -12.487   4.756 1.00 . A A .  48 HIS HD1  1 1 
       23 118808 1 1  48 HIS HD2  H  -3.493 -15.662   4.357 1.00 . A A .  48 HIS HD2  1 1 
       23 118809 1 1  48 HIS HE1  H  -3.848 -11.441   4.618 1.00 . A A .  48 HIS HE1  1 1 
       23 118810 1 1  48 HIS N    N  -8.531 -15.989   3.503 1.00 . A A .  48 HIS N    1 1 
       23 118811 1 1  48 HIS ND1  N  -5.313 -13.004   4.657 1.00 . A A .  48 HIS ND1  1 1 
       23 118812 1 1  48 HIS NE2  N  -3.232 -13.483   4.453 1.00 . A A .  48 HIS NE2  1 1 
       23 118813 1 1  48 HIS O    O  -5.975 -14.921   1.333 1.00 . A A .  48 HIS O    1 1 
       23 118814 1 1  49 SER C    C  -6.281 -17.284  -0.458 1.00 . A A .  49 SER C    1 1 
       23 118815 1 1  49 SER CA   C  -5.651 -17.612   0.884 1.00 . A A .  49 SER CA   1 1 
       23 118816 1 1  49 SER CB   C  -5.565 -19.138   1.048 1.00 . A A .  49 SER CB   1 1 
       23 118817 1 1  49 SER H    H  -6.829 -17.609   2.648 1.00 . A A .  49 SER H    1 1 
       23 118818 1 1  49 SER HA   H  -4.653 -17.202   0.869 1.00 . A A .  49 SER HA   1 1 
       23 118819 1 1  49 SER HB2  H  -6.558 -19.537   1.181 1.00 . A A .  49 SER HB2  1 1 
       23 118820 1 1  49 SER HB3  H  -5.122 -19.563   0.161 1.00 . A A .  49 SER HB3  1 1 
       23 118821 1 1  49 SER HG   H  -3.971 -18.940   2.131 1.00 . A A .  49 SER HG   1 1 
       23 118822 1 1  49 SER N    N  -6.396 -17.022   1.994 1.00 . A A .  49 SER N    1 1 
       23 118823 1 1  49 SER O    O  -5.605 -16.901  -1.398 1.00 . A A .  49 SER O    1 1 
       23 118824 1 1  49 SER OG   O  -4.775 -19.463   2.173 1.00 . A A .  49 SER OG   1 1 
       23 118825 1 1  50 ILE C    C  -8.116 -15.685  -2.177 1.00 . A A .  50 ILE C    1 1 
       23 118826 1 1  50 ILE CA   C  -8.273 -17.156  -1.800 1.00 . A A .  50 ILE CA   1 1 
       23 118827 1 1  50 ILE CB   C  -9.769 -17.540  -1.683 1.00 . A A .  50 ILE CB   1 1 
       23 118828 1 1  50 ILE CD1  C -11.296 -19.568  -1.258 1.00 . A A .  50 ILE CD1  1 1 
       23 118829 1 1  50 ILE CG1  C  -9.893 -19.069  -1.625 1.00 . A A .  50 ILE CG1  1 1 
       23 118830 1 1  50 ILE CG2  C -10.560 -16.985  -2.874 1.00 . A A .  50 ILE CG2  1 1 
       23 118831 1 1  50 ILE H    H  -8.100 -17.749   0.228 1.00 . A A .  50 ILE H    1 1 
       23 118832 1 1  50 ILE HA   H  -7.820 -17.733  -2.593 1.00 . A A .  50 ILE HA   1 1 
       23 118833 1 1  50 ILE HB   H -10.182 -17.112  -0.782 1.00 . A A .  50 ILE HB   1 1 
       23 118834 1 1  50 ILE HD11 H -11.513 -19.309  -0.230 1.00 . A A .  50 ILE HD11 1 1 
       23 118835 1 1  50 ILE HD12 H -11.338 -20.641  -1.375 1.00 . A A .  50 ILE HD12 1 1 
       23 118836 1 1  50 ILE HD13 H -12.025 -19.105  -1.905 1.00 . A A .  50 ILE HD13 1 1 
       23 118837 1 1  50 ILE HG12 H  -9.635 -19.471  -2.595 1.00 . A A .  50 ILE HG12 1 1 
       23 118838 1 1  50 ILE HG13 H  -9.196 -19.438  -0.888 1.00 . A A .  50 ILE HG13 1 1 
       23 118839 1 1  50 ILE HG21 H -10.035 -16.140  -3.292 1.00 . A A .  50 ILE HG21 1 1 
       23 118840 1 1  50 ILE HG22 H -11.537 -16.671  -2.540 1.00 . A A .  50 ILE HG22 1 1 
       23 118841 1 1  50 ILE HG23 H -10.665 -17.753  -3.626 1.00 . A A .  50 ILE HG23 1 1 
       23 118842 1 1  50 ILE N    N  -7.589 -17.442  -0.550 1.00 . A A .  50 ILE N    1 1 
       23 118843 1 1  50 ILE O    O  -7.908 -15.356  -3.342 1.00 . A A .  50 ILE O    1 1 
       23 118844 1 1  51 LYS C    C  -6.711 -12.984  -2.004 1.00 . A A .  51 LYS C    1 1 
       23 118845 1 1  51 LYS CA   C  -8.066 -13.363  -1.414 1.00 . A A .  51 LYS CA   1 1 
       23 118846 1 1  51 LYS CB   C  -8.251 -12.578  -0.118 1.00 . A A .  51 LYS CB   1 1 
       23 118847 1 1  51 LYS CD   C  -8.168 -10.302   0.948 1.00 . A A .  51 LYS CD   1 1 
       23 118848 1 1  51 LYS CE   C  -6.709 -10.313   1.416 1.00 . A A .  51 LYS CE   1 1 
       23 118849 1 1  51 LYS CG   C  -8.322 -11.069  -0.350 1.00 . A A .  51 LYS CG   1 1 
       23 118850 1 1  51 LYS H    H  -8.358 -15.122  -0.269 1.00 . A A .  51 LYS H    1 1 
       23 118851 1 1  51 LYS HA   H  -8.817 -13.053  -2.125 1.00 . A A .  51 LYS HA   1 1 
       23 118852 1 1  51 LYS HB2  H  -9.168 -12.899   0.353 1.00 . A A .  51 LYS HB2  1 1 
       23 118853 1 1  51 LYS HB3  H  -7.420 -12.791   0.538 1.00 . A A .  51 LYS HB3  1 1 
       23 118854 1 1  51 LYS HD2  H  -8.484  -9.281   0.794 1.00 . A A .  51 LYS HD2  1 1 
       23 118855 1 1  51 LYS HD3  H  -8.787 -10.758   1.706 1.00 . A A .  51 LYS HD3  1 1 
       23 118856 1 1  51 LYS HE2  H  -6.394 -11.338   1.542 1.00 . A A .  51 LYS HE2  1 1 
       23 118857 1 1  51 LYS HE3  H  -6.099  -9.844   0.660 1.00 . A A .  51 LYS HE3  1 1 
       23 118858 1 1  51 LYS HG2  H  -7.534 -10.778  -1.028 1.00 . A A .  51 LYS HG2  1 1 
       23 118859 1 1  51 LYS HG3  H  -9.277 -10.825  -0.792 1.00 . A A .  51 LYS HG3  1 1 
       23 118860 1 1  51 LYS HZ1  H  -6.010  -8.706   2.526 1.00 . A A .  51 LYS HZ1  1 1 
       23 118861 1 1  51 LYS HZ2  H  -5.980 -10.189   3.353 1.00 . A A .  51 LYS HZ2  1 1 
       23 118862 1 1  51 LYS HZ3  H  -7.452  -9.379   3.114 1.00 . A A .  51 LYS HZ3  1 1 
       23 118863 1 1  51 LYS N    N  -8.200 -14.800  -1.180 1.00 . A A .  51 LYS N    1 1 
       23 118864 1 1  51 LYS NZ   N  -6.524  -9.594   2.697 1.00 . A A .  51 LYS NZ   1 1 
       23 118865 1 1  51 LYS O    O  -6.637 -12.177  -2.941 1.00 . A A .  51 LYS O    1 1 
       23 118866 1 1  52 GLY C    C  -4.141 -13.718  -3.360 1.00 . A A .  52 GLY C    1 1 
       23 118867 1 1  52 GLY CA   C  -4.312 -13.243  -1.932 1.00 . A A .  52 GLY CA   1 1 
       23 118868 1 1  52 GLY H    H  -5.761 -14.156  -0.683 1.00 . A A .  52 GLY H    1 1 
       23 118869 1 1  52 GLY HA2  H  -4.152 -12.177  -1.892 1.00 . A A .  52 GLY HA2  1 1 
       23 118870 1 1  52 GLY HA3  H  -3.587 -13.738  -1.305 1.00 . A A .  52 GLY HA3  1 1 
       23 118871 1 1  52 GLY N    N  -5.647 -13.542  -1.439 1.00 . A A .  52 GLY N    1 1 
       23 118872 1 1  52 GLY O    O  -3.539 -13.031  -4.181 1.00 . A A .  52 GLY O    1 1 
       23 118873 1 1  53 GLY C    C  -5.325 -14.489  -5.965 1.00 . A A .  53 GLY C    1 1 
       23 118874 1 1  53 GLY CA   C  -4.547 -15.403  -5.029 1.00 . A A .  53 GLY CA   1 1 
       23 118875 1 1  53 GLY H    H  -5.106 -15.438  -2.978 1.00 . A A .  53 GLY H    1 1 
       23 118876 1 1  53 GLY HA2  H  -3.509 -15.419  -5.324 1.00 . A A .  53 GLY HA2  1 1 
       23 118877 1 1  53 GLY HA3  H  -4.955 -16.399  -5.079 1.00 . A A .  53 GLY HA3  1 1 
       23 118878 1 1  53 GLY N    N  -4.655 -14.904  -3.664 1.00 . A A .  53 GLY N    1 1 
       23 118879 1 1  53 GLY O    O  -4.869 -14.169  -7.059 1.00 . A A .  53 GLY O    1 1 
       23 118880 1 1  54 ALA C    C  -6.614 -11.861  -6.611 1.00 . A A .  54 ALA C    1 1 
       23 118881 1 1  54 ALA CA   C  -7.346 -13.182  -6.343 1.00 . A A .  54 ALA CA   1 1 
       23 118882 1 1  54 ALA CB   C  -8.688 -12.924  -5.637 1.00 . A A .  54 ALA CB   1 1 
       23 118883 1 1  54 ALA H    H  -6.822 -14.339  -4.643 1.00 . A A .  54 ALA H    1 1 
       23 118884 1 1  54 ALA HA   H  -7.532 -13.650  -7.299 1.00 . A A .  54 ALA HA   1 1 
       23 118885 1 1  54 ALA HB1  H  -8.541 -12.220  -4.832 1.00 . A A .  54 ALA HB1  1 1 
       23 118886 1 1  54 ALA HB2  H  -9.067 -13.851  -5.240 1.00 . A A .  54 ALA HB2  1 1 
       23 118887 1 1  54 ALA HB3  H  -9.395 -12.519  -6.345 1.00 . A A .  54 ALA HB3  1 1 
       23 118888 1 1  54 ALA N    N  -6.509 -14.060  -5.527 1.00 . A A .  54 ALA N    1 1 
       23 118889 1 1  54 ALA O    O  -6.658 -11.325  -7.728 1.00 . A A .  54 ALA O    1 1 
       23 118890 1 1  55 GLY C    C  -4.048 -10.310  -6.753 1.00 . A A .  55 GLY C    1 1 
       23 118891 1 1  55 GLY CA   C  -5.194 -10.103  -5.772 1.00 . A A .  55 GLY CA   1 1 
       23 118892 1 1  55 GLY H    H  -5.949 -11.785  -4.719 1.00 . A A .  55 GLY H    1 1 
       23 118893 1 1  55 GLY HA2  H  -5.856  -9.339  -6.156 1.00 . A A .  55 GLY HA2  1 1 
       23 118894 1 1  55 GLY HA3  H  -4.794  -9.786  -4.821 1.00 . A A .  55 GLY HA3  1 1 
       23 118895 1 1  55 GLY N    N  -5.943 -11.337  -5.593 1.00 . A A .  55 GLY N    1 1 
       23 118896 1 1  55 GLY O    O  -3.883  -9.560  -7.719 1.00 . A A .  55 GLY O    1 1 
       23 118897 1 1  56 THR C    C  -2.513 -11.670  -8.892 1.00 . A A .  56 THR C    1 1 
       23 118898 1 1  56 THR CA   C  -2.127 -11.632  -7.409 1.00 . A A .  56 THR CA   1 1 
       23 118899 1 1  56 THR CB   C  -1.485 -12.985  -7.059 1.00 . A A .  56 THR CB   1 1 
       23 118900 1 1  56 THR CG2  C  -1.547 -13.928  -8.247 1.00 . A A .  56 THR CG2  1 1 
       23 118901 1 1  56 THR H    H  -3.420 -11.923  -5.747 1.00 . A A .  56 THR H    1 1 
       23 118902 1 1  56 THR HA   H  -1.385 -10.855  -7.300 1.00 . A A .  56 THR HA   1 1 
       23 118903 1 1  56 THR HB   H  -2.011 -13.429  -6.226 1.00 . A A .  56 THR HB   1 1 
       23 118904 1 1  56 THR HG1  H  -0.047 -12.795  -5.747 1.00 . A A .  56 THR HG1  1 1 
       23 118905 1 1  56 THR HG21 H  -1.685 -13.354  -9.153 1.00 . A A .  56 THR HG21 1 1 
       23 118906 1 1  56 THR HG22 H  -2.375 -14.609  -8.123 1.00 . A A .  56 THR HG22 1 1 
       23 118907 1 1  56 THR HG23 H  -0.627 -14.489  -8.311 1.00 . A A .  56 THR HG23 1 1 
       23 118908 1 1  56 THR N    N  -3.252 -11.344  -6.520 1.00 . A A .  56 THR N    1 1 
       23 118909 1 1  56 THR O    O  -1.810 -11.133  -9.742 1.00 . A A .  56 THR O    1 1 
       23 118910 1 1  56 THR OG1  O  -0.114 -12.777  -6.704 1.00 . A A .  56 THR OG1  1 1 
       23 118911 1 1  57 PHE C    C  -5.041 -11.369 -11.120 1.00 . A A .  57 PHE C    1 1 
       23 118912 1 1  57 PHE CA   C  -4.054 -12.408 -10.597 1.00 . A A .  57 PHE CA   1 1 
       23 118913 1 1  57 PHE CB   C  -4.580 -13.824 -10.834 1.00 . A A .  57 PHE CB   1 1 
       23 118914 1 1  57 PHE CD1  C  -2.317 -14.837 -11.230 1.00 . A A .  57 PHE CD1  1 1 
       23 118915 1 1  57 PHE CD2  C  -3.797 -15.916  -9.681 1.00 . A A .  57 PHE CD2  1 1 
       23 118916 1 1  57 PHE CE1  C  -1.346 -15.812 -10.999 1.00 . A A .  57 PHE CE1  1 1 
       23 118917 1 1  57 PHE CE2  C  -2.830 -16.896  -9.444 1.00 . A A .  57 PHE CE2  1 1 
       23 118918 1 1  57 PHE CG   C  -3.548 -14.880 -10.574 1.00 . A A .  57 PHE CG   1 1 
       23 118919 1 1  57 PHE CZ   C  -1.604 -16.839 -10.106 1.00 . A A .  57 PHE CZ   1 1 
       23 118920 1 1  57 PHE H    H  -4.199 -12.682  -8.497 1.00 . A A .  57 PHE H    1 1 
       23 118921 1 1  57 PHE HA   H  -3.205 -12.230 -11.236 1.00 . A A .  57 PHE HA   1 1 
       23 118922 1 1  57 PHE HB2  H  -5.421 -13.995 -10.182 1.00 . A A .  57 PHE HB2  1 1 
       23 118923 1 1  57 PHE HB3  H  -4.904 -13.903 -11.862 1.00 . A A .  57 PHE HB3  1 1 
       23 118924 1 1  57 PHE HD1  H  -2.113 -14.039 -11.928 1.00 . A A .  57 PHE HD1  1 1 
       23 118925 1 1  57 PHE HD2  H  -4.744 -15.964  -9.166 1.00 . A A .  57 PHE HD2  1 1 
       23 118926 1 1  57 PHE HE1  H  -0.397 -15.766 -11.512 1.00 . A A .  57 PHE HE1  1 1 
       23 118927 1 1  57 PHE HE2  H  -3.033 -17.695  -8.748 1.00 . A A .  57 PHE HE2  1 1 
       23 118928 1 1  57 PHE HZ   H  -0.857 -17.598  -9.925 1.00 . A A .  57 PHE HZ   1 1 
       23 118929 1 1  57 PHE N    N  -3.644 -12.293  -9.204 1.00 . A A .  57 PHE N    1 1 
       23 118930 1 1  57 PHE O    O  -5.522 -11.482 -12.241 1.00 . A A .  57 PHE O    1 1 
       23 118931 1 1  58 GLY C    C  -7.690  -9.736 -10.956 1.00 . A A .  58 GLY C    1 1 
       23 118932 1 1  58 GLY CA   C  -6.243  -9.314 -10.769 1.00 . A A .  58 GLY CA   1 1 
       23 118933 1 1  58 GLY H    H  -4.927 -10.294  -9.431 1.00 . A A .  58 GLY H    1 1 
       23 118934 1 1  58 GLY HA2  H  -6.222  -8.517 -10.037 1.00 . A A .  58 GLY HA2  1 1 
       23 118935 1 1  58 GLY HA3  H  -5.882  -8.937 -11.713 1.00 . A A .  58 GLY HA3  1 1 
       23 118936 1 1  58 GLY N    N  -5.330 -10.351 -10.321 1.00 . A A .  58 GLY N    1 1 
       23 118937 1 1  58 GLY O    O  -8.359  -9.249 -11.864 1.00 . A A .  58 GLY O    1 1 
       23 118938 1 1  59 PHE C    C -10.307 -10.181  -9.215 1.00 . A A .  59 PHE C    1 1 
       23 118939 1 1  59 PHE CA   C  -9.564 -11.108 -10.176 1.00 . A A .  59 PHE CA   1 1 
       23 118940 1 1  59 PHE CB   C  -9.673 -12.566  -9.706 1.00 . A A .  59 PHE CB   1 1 
       23 118941 1 1  59 PHE CD1  C  -8.184 -13.146 -11.650 1.00 . A A .  59 PHE CD1  1 1 
       23 118942 1 1  59 PHE CD2  C  -9.359 -14.921 -10.545 1.00 . A A .  59 PHE CD2  1 1 
       23 118943 1 1  59 PHE CE1  C  -7.593 -14.072 -12.516 1.00 . A A .  59 PHE CE1  1 1 
       23 118944 1 1  59 PHE CE2  C  -8.779 -15.847 -11.410 1.00 . A A .  59 PHE CE2  1 1 
       23 118945 1 1  59 PHE CG   C  -9.070 -13.560 -10.656 1.00 . A A .  59 PHE CG   1 1 
       23 118946 1 1  59 PHE CZ   C  -7.895 -15.419 -12.395 1.00 . A A .  59 PHE CZ   1 1 
       23 118947 1 1  59 PHE H    H  -7.576 -11.034  -9.438 1.00 . A A .  59 PHE H    1 1 
       23 118948 1 1  59 PHE HA   H  -9.920 -11.032 -11.193 1.00 . A A .  59 PHE HA   1 1 
       23 118949 1 1  59 PHE HB2  H  -9.171 -12.657  -8.755 1.00 . A A .  59 PHE HB2  1 1 
       23 118950 1 1  59 PHE HB3  H -10.720 -12.805  -9.581 1.00 . A A .  59 PHE HB3  1 1 
       23 118951 1 1  59 PHE HD1  H  -7.950 -12.095 -11.750 1.00 . A A .  59 PHE HD1  1 1 
       23 118952 1 1  59 PHE HD2  H -10.044 -15.262  -9.781 1.00 . A A .  59 PHE HD2  1 1 
       23 118953 1 1  59 PHE HE1  H  -6.904 -13.737 -13.276 1.00 . A A .  59 PHE HE1  1 1 
       23 118954 1 1  59 PHE HE2  H  -9.017 -16.896 -11.319 1.00 . A A .  59 PHE HE2  1 1 
       23 118955 1 1  59 PHE HZ   H  -7.442 -16.134 -13.065 1.00 . A A .  59 PHE HZ   1 1 
       23 118956 1 1  59 PHE N    N  -8.170 -10.654 -10.119 1.00 . A A .  59 PHE N    1 1 
       23 118957 1 1  59 PHE O    O -10.690 -10.563  -8.105 1.00 . A A .  59 PHE O    1 1 
       23 118958 1 1  60 THR C    C -12.369  -8.286  -8.103 1.00 . A A .  60 THR C    1 1 
       23 118959 1 1  60 THR CA   C -11.122  -7.888  -8.883 1.00 . A A .  60 THR CA   1 1 
       23 118960 1 1  60 THR CB   C -11.465  -6.704  -9.818 1.00 . A A .  60 THR CB   1 1 
       23 118961 1 1  60 THR CG2  C -12.174  -5.591  -9.065 1.00 . A A .  60 THR CG2  1 1 
       23 118962 1 1  60 THR H    H -10.156  -8.737 -10.555 1.00 . A A .  60 THR H    1 1 
       23 118963 1 1  60 THR HA   H -10.446  -7.549  -8.111 1.00 . A A .  60 THR HA   1 1 
       23 118964 1 1  60 THR HB   H -12.103  -7.050 -10.621 1.00 . A A .  60 THR HB   1 1 
       23 118965 1 1  60 THR HG1  H -10.248  -5.238 -10.265 1.00 . A A .  60 THR HG1  1 1 
       23 118966 1 1  60 THR HG21 H -12.613  -5.988  -8.161 1.00 . A A .  60 THR HG21 1 1 
       23 118967 1 1  60 THR HG22 H -12.949  -5.169  -9.689 1.00 . A A .  60 THR HG22 1 1 
       23 118968 1 1  60 THR HG23 H -11.461  -4.819  -8.808 1.00 . A A .  60 THR HG23 1 1 
       23 118969 1 1  60 THR N    N -10.478  -8.944  -9.658 1.00 . A A .  60 THR N    1 1 
       23 118970 1 1  60 THR O    O -12.419  -8.160  -6.869 1.00 . A A .  60 THR O    1 1 
       23 118971 1 1  60 THR OG1  O -10.243  -6.183 -10.361 1.00 . A A .  60 THR OG1  1 1 
       23 118972 1 1  61 ILE C    C -14.452 -10.190  -7.055 1.00 . A A .  61 ILE C    1 1 
       23 118973 1 1  61 ILE CA   C -14.633  -9.144  -8.162 1.00 . A A .  61 ILE CA   1 1 
       23 118974 1 1  61 ILE CB   C -15.652  -9.611  -9.231 1.00 . A A .  61 ILE CB   1 1 
       23 118975 1 1  61 ILE CD1  C -17.283  -8.231 -10.629 1.00 . A A .  61 ILE CD1  1 1 
       23 118976 1 1  61 ILE CG1  C -16.811  -8.605  -9.253 1.00 . A A .  61 ILE CG1  1 1 
       23 118977 1 1  61 ILE CG2  C -16.138 -11.050  -8.953 1.00 . A A .  61 ILE CG2  1 1 
       23 118978 1 1  61 ILE H    H -13.296  -8.843  -9.787 1.00 . A A .  61 ILE H    1 1 
       23 118979 1 1  61 ILE HA   H -15.036  -8.293  -7.635 1.00 . A A .  61 ILE HA   1 1 
       23 118980 1 1  61 ILE HB   H -15.177  -9.642 -10.200 1.00 . A A .  61 ILE HB   1 1 
       23 118981 1 1  61 ILE HD11 H -16.937  -7.239 -10.874 1.00 . A A .  61 ILE HD11 1 1 
       23 118982 1 1  61 ILE HD12 H -18.364  -8.251 -10.658 1.00 . A A .  61 ILE HD12 1 1 
       23 118983 1 1  61 ILE HD13 H -16.895  -8.936 -11.347 1.00 . A A .  61 ILE HD13 1 1 
       23 118984 1 1  61 ILE HG12 H -17.643  -9.035  -8.716 1.00 . A A .  61 ILE HG12 1 1 
       23 118985 1 1  61 ILE HG13 H -16.489  -7.707  -8.751 1.00 . A A .  61 ILE HG13 1 1 
       23 118986 1 1  61 ILE HG21 H -15.299 -11.730  -9.008 1.00 . A A .  61 ILE HG21 1 1 
       23 118987 1 1  61 ILE HG22 H -16.877 -11.327  -9.684 1.00 . A A .  61 ILE HG22 1 1 
       23 118988 1 1  61 ILE HG23 H -16.572 -11.099  -7.965 1.00 . A A .  61 ILE HG23 1 1 
       23 118989 1 1  61 ILE N    N -13.385  -8.756  -8.815 1.00 . A A .  61 ILE N    1 1 
       23 118990 1 1  61 ILE O    O -15.035 -10.062  -5.977 1.00 . A A .  61 ILE O    1 1 
       23 118991 1 1  62 LEU C    C -12.681 -11.644  -5.082 1.00 . A A .  62 LEU C    1 1 
       23 118992 1 1  62 LEU CA   C -13.449 -12.226  -6.269 1.00 . A A .  62 LEU CA   1 1 
       23 118993 1 1  62 LEU CB   C -12.706 -13.436  -6.843 1.00 . A A .  62 LEU CB   1 1 
       23 118994 1 1  62 LEU CD1  C -11.433 -15.070  -5.429 1.00 . A A .  62 LEU CD1  1 1 
       23 118995 1 1  62 LEU CD2  C -13.859 -14.608  -4.952 1.00 . A A .  62 LEU CD2  1 1 
       23 118996 1 1  62 LEU CG   C -12.791 -14.743  -6.040 1.00 . A A .  62 LEU CG   1 1 
       23 118997 1 1  62 LEU H    H -13.155 -11.274  -8.150 1.00 . A A .  62 LEU H    1 1 
       23 118998 1 1  62 LEU HA   H -14.417 -12.544  -5.907 1.00 . A A .  62 LEU HA   1 1 
       23 118999 1 1  62 LEU HB2  H -13.106 -13.630  -7.826 1.00 . A A .  62 LEU HB2  1 1 
       23 119000 1 1  62 LEU HB3  H -11.664 -13.167  -6.928 1.00 . A A .  62 LEU HB3  1 1 
       23 119001 1 1  62 LEU HD11 H -10.668 -14.472  -5.904 1.00 . A A .  62 LEU HD11 1 1 
       23 119002 1 1  62 LEU HD12 H -11.214 -16.118  -5.582 1.00 . A A .  62 LEU HD12 1 1 
       23 119003 1 1  62 LEU HD13 H -11.452 -14.856  -4.372 1.00 . A A .  62 LEU HD13 1 1 
       23 119004 1 1  62 LEU HD21 H -13.752 -13.652  -4.458 1.00 . A A .  62 LEU HD21 1 1 
       23 119005 1 1  62 LEU HD22 H -13.742 -15.404  -4.232 1.00 . A A .  62 LEU HD22 1 1 
       23 119006 1 1  62 LEU HD23 H -14.840 -14.672  -5.402 1.00 . A A .  62 LEU HD23 1 1 
       23 119007 1 1  62 LEU HG   H -13.090 -15.545  -6.698 1.00 . A A .  62 LEU HG   1 1 
       23 119008 1 1  62 LEU N    N -13.630 -11.209  -7.295 1.00 . A A .  62 LEU N    1 1 
       23 119009 1 1  62 LEU O    O -13.022 -11.876  -3.924 1.00 . A A .  62 LEU O    1 1 
       23 119010 1 1  63 GLN C    C -11.645  -9.409  -3.358 1.00 . A A .  63 GLN C    1 1 
       23 119011 1 1  63 GLN CA   C -10.835 -10.252  -4.339 1.00 . A A .  63 GLN CA   1 1 
       23 119012 1 1  63 GLN CB   C  -9.757  -9.383  -4.993 1.00 . A A .  63 GLN CB   1 1 
       23 119013 1 1  63 GLN CD   C  -7.516  -8.523  -4.165 1.00 . A A .  63 GLN CD   1 1 
       23 119014 1 1  63 GLN CG   C  -8.317  -9.722  -4.632 1.00 . A A .  63 GLN CG   1 1 
       23 119015 1 1  63 GLN H    H -11.440 -10.684  -6.317 1.00 . A A .  63 GLN H    1 1 
       23 119016 1 1  63 GLN HA   H -10.363 -11.029  -3.752 1.00 . A A .  63 GLN HA   1 1 
       23 119017 1 1  63 GLN HB2  H  -9.858  -9.481  -6.063 1.00 . A A .  63 GLN HB2  1 1 
       23 119018 1 1  63 GLN HB3  H  -9.940  -8.359  -4.710 1.00 . A A .  63 GLN HB3  1 1 
       23 119019 1 1  63 GLN HE21 H  -7.151  -9.401  -2.390 1.00 . A A .  63 GLN HE21 1 1 
       23 119020 1 1  63 GLN HE22 H  -6.457  -7.863  -2.586 1.00 . A A .  63 GLN HE22 1 1 
       23 119021 1 1  63 GLN HG2  H  -8.328 -10.456  -3.841 1.00 . A A .  63 GLN HG2  1 1 
       23 119022 1 1  63 GLN HG3  H  -7.836 -10.142  -5.502 1.00 . A A .  63 GLN HG3  1 1 
       23 119023 1 1  63 GLN N    N -11.653 -10.858  -5.376 1.00 . A A .  63 GLN N    1 1 
       23 119024 1 1  63 GLN NE2  N  -7.002  -8.601  -2.935 1.00 . A A .  63 GLN NE2  1 1 
       23 119025 1 1  63 GLN O    O -11.497  -9.538  -2.144 1.00 . A A .  63 GLN O    1 1 
       23 119026 1 1  63 GLN OE1  O  -7.332  -7.542  -4.904 1.00 . A A .  63 GLN OE1  1 1 
       23 119027 1 1  64 GLU C    C -14.318  -8.458  -2.261 1.00 . A A .  64 GLU C    1 1 
       23 119028 1 1  64 GLU CA   C -13.297  -7.651  -3.057 1.00 . A A .  64 GLU CA   1 1 
       23 119029 1 1  64 GLU CB   C -13.990  -6.600  -3.942 1.00 . A A .  64 GLU CB   1 1 
       23 119030 1 1  64 GLU CD   C -12.980  -4.752  -2.540 1.00 . A A .  64 GLU CD   1 1 
       23 119031 1 1  64 GLU CG   C -13.372  -5.209  -3.928 1.00 . A A .  64 GLU CG   1 1 
       23 119032 1 1  64 GLU H    H -12.576  -8.478  -4.865 1.00 . A A .  64 GLU H    1 1 
       23 119033 1 1  64 GLU HA   H -12.661  -7.151  -2.342 1.00 . A A .  64 GLU HA   1 1 
       23 119034 1 1  64 GLU HB2  H -13.974  -6.960  -4.960 1.00 . A A .  64 GLU HB2  1 1 
       23 119035 1 1  64 GLU HB3  H -15.014  -6.513  -3.612 1.00 . A A .  64 GLU HB3  1 1 
       23 119036 1 1  64 GLU HG2  H -12.491  -5.217  -4.551 1.00 . A A .  64 GLU HG2  1 1 
       23 119037 1 1  64 GLU HG3  H -14.088  -4.509  -4.335 1.00 . A A .  64 GLU HG3  1 1 
       23 119038 1 1  64 GLU N    N -12.492  -8.533  -3.891 1.00 . A A .  64 GLU N    1 1 
       23 119039 1 1  64 GLU O    O -14.542  -8.202  -1.075 1.00 . A A .  64 GLU O    1 1 
       23 119040 1 1  64 GLU OE1  O -13.854  -4.761  -1.655 1.00 . A A .  64 GLU OE1  1 1 
       23 119041 1 1  64 GLU OE2  O -11.807  -4.368  -2.325 1.00 . A A .  64 GLU OE2  1 1 
       23 119042 1 1  65 THR C    C -15.278 -11.005  -1.052 1.00 . A A .  65 THR C    1 1 
       23 119043 1 1  65 THR CA   C -15.918 -10.272  -2.227 1.00 . A A .  65 THR CA   1 1 
       23 119044 1 1  65 THR CB   C -16.516 -11.337  -3.168 1.00 . A A .  65 THR CB   1 1 
       23 119045 1 1  65 THR CG2  C -17.203 -12.428  -2.350 1.00 . A A .  65 THR CG2  1 1 
       23 119046 1 1  65 THR H    H -14.723  -9.610  -3.848 1.00 . A A .  65 THR H    1 1 
       23 119047 1 1  65 THR HA   H -16.715  -9.643  -1.861 1.00 . A A .  65 THR HA   1 1 
       23 119048 1 1  65 THR HB   H -15.722 -11.794  -3.740 1.00 . A A .  65 THR HB   1 1 
       23 119049 1 1  65 THR HG1  H -18.256 -11.251  -4.061 1.00 . A A .  65 THR HG1  1 1 
       23 119050 1 1  65 THR HG21 H -17.628 -11.995  -1.459 1.00 . A A .  65 THR HG21 1 1 
       23 119051 1 1  65 THR HG22 H -16.480 -13.182  -2.077 1.00 . A A .  65 THR HG22 1 1 
       23 119052 1 1  65 THR HG23 H -17.986 -12.879  -2.941 1.00 . A A .  65 THR HG23 1 1 
       23 119053 1 1  65 THR N    N -14.935  -9.442  -2.905 1.00 . A A .  65 THR N    1 1 
       23 119054 1 1  65 THR O    O -15.804 -10.994   0.060 1.00 . A A .  65 THR O    1 1 
       23 119055 1 1  65 THR OG1  O -17.454 -10.722  -4.063 1.00 . A A .  65 THR OG1  1 1 
       23 119056 1 1  66 THR C    C -12.889 -11.449   0.800 1.00 . A A .  66 THR C    1 1 
       23 119057 1 1  66 THR CA   C -13.429 -12.393  -0.269 1.00 . A A .  66 THR CA   1 1 
       23 119058 1 1  66 THR CB   C -12.236 -13.161  -0.853 1.00 . A A .  66 THR CB   1 1 
       23 119059 1 1  66 THR CG2  C -12.673 -14.026  -2.024 1.00 . A A .  66 THR CG2  1 1 
       23 119060 1 1  66 THR H    H -13.770 -11.619  -2.211 1.00 . A A .  66 THR H    1 1 
       23 119061 1 1  66 THR HA   H -14.111 -13.096   0.191 1.00 . A A .  66 THR HA   1 1 
       23 119062 1 1  66 THR HB   H -11.808 -13.798  -0.092 1.00 . A A .  66 THR HB   1 1 
       23 119063 1 1  66 THR HG1  H -11.708 -11.476  -1.698 1.00 . A A .  66 THR HG1  1 1 
       23 119064 1 1  66 THR HG21 H -12.768 -15.047  -1.698 1.00 . A A .  66 THR HG21 1 1 
       23 119065 1 1  66 THR HG22 H -11.939 -13.964  -2.812 1.00 . A A .  66 THR HG22 1 1 
       23 119066 1 1  66 THR HG23 H -13.625 -13.675  -2.391 1.00 . A A .  66 THR HG23 1 1 
       23 119067 1 1  66 THR N    N -14.141 -11.647  -1.303 1.00 . A A .  66 THR N    1 1 
       23 119068 1 1  66 THR O    O -12.820 -11.798   1.975 1.00 . A A .  66 THR O    1 1 
       23 119069 1 1  66 THR OG1  O -11.248 -12.222  -1.301 1.00 . A A .  66 THR OG1  1 1 
       23 119070 1 1  67 HIS C    C -12.971  -8.955   2.375 1.00 . A A .  67 HIS C    1 1 
       23 119071 1 1  67 HIS CA   C -11.946  -9.258   1.279 1.00 . A A .  67 HIS CA   1 1 
       23 119072 1 1  67 HIS CB   C -11.628  -7.986   0.491 1.00 . A A .  67 HIS CB   1 1 
       23 119073 1 1  67 HIS CD2  C -10.617  -6.631   2.464 1.00 . A A .  67 HIS CD2  1 1 
       23 119074 1 1  67 HIS CE1  C -11.438  -4.663   1.937 1.00 . A A .  67 HIS CE1  1 1 
       23 119075 1 1  67 HIS CG   C -11.353  -6.782   1.338 1.00 . A A .  67 HIS CG   1 1 
       23 119076 1 1  67 HIS H    H -12.552 -10.048  -0.584 1.00 . A A .  67 HIS H    1 1 
       23 119077 1 1  67 HIS HA   H -11.042  -9.632   1.737 1.00 . A A .  67 HIS HA   1 1 
       23 119078 1 1  67 HIS HB2  H -10.758  -8.175  -0.120 1.00 . A A .  67 HIS HB2  1 1 
       23 119079 1 1  67 HIS HB3  H -12.471  -7.764  -0.147 1.00 . A A .  67 HIS HB3  1 1 
       23 119080 1 1  67 HIS HD1  H -12.422  -5.321   0.269 1.00 . A A .  67 HIS HD1  1 1 
       23 119081 1 1  67 HIS HD2  H -10.078  -7.406   2.987 1.00 . A A .  67 HIS HD2  1 1 
       23 119082 1 1  67 HIS HE1  H -11.673  -3.610   1.956 1.00 . A A .  67 HIS HE1  1 1 
       23 119083 1 1  67 HIS N    N -12.485 -10.260   0.371 1.00 . A A .  67 HIS N    1 1 
       23 119084 1 1  67 HIS ND1  N -11.852  -5.530   1.036 1.00 . A A .  67 HIS ND1  1 1 
       23 119085 1 1  67 HIS NE2  N -10.687  -5.303   2.816 1.00 . A A .  67 HIS NE2  1 1 
       23 119086 1 1  67 HIS O    O -12.665  -9.010   3.570 1.00 . A A .  67 HIS O    1 1 
       23 119087 1 1  68 LEU C    C -15.583  -9.500   3.824 1.00 . A A .  68 LEU C    1 1 
       23 119088 1 1  68 LEU CA   C -15.247  -8.324   2.923 1.00 . A A .  68 LEU CA   1 1 
       23 119089 1 1  68 LEU CB   C -16.513  -7.852   2.194 1.00 . A A .  68 LEU CB   1 1 
       23 119090 1 1  68 LEU CD1  C -17.724  -6.250   0.731 1.00 . A A .  68 LEU CD1  1 1 
       23 119091 1 1  68 LEU CD2  C -16.101  -5.393   2.451 1.00 . A A .  68 LEU CD2  1 1 
       23 119092 1 1  68 LEU CG   C -16.411  -6.518   1.457 1.00 . A A .  68 LEU CG   1 1 
       23 119093 1 1  68 LEU H    H -14.403  -8.652   1.007 1.00 . A A .  68 LEU H    1 1 
       23 119094 1 1  68 LEU HA   H -14.898  -7.535   3.571 1.00 . A A .  68 LEU HA   1 1 
       23 119095 1 1  68 LEU HB2  H -16.780  -8.609   1.473 1.00 . A A .  68 LEU HB2  1 1 
       23 119096 1 1  68 LEU HB3  H -17.300  -7.766   2.928 1.00 . A A .  68 LEU HB3  1 1 
       23 119097 1 1  68 LEU HD11 H -17.829  -5.190   0.555 1.00 . A A .  68 LEU HD11 1 1 
       23 119098 1 1  68 LEU HD12 H -18.549  -6.596   1.337 1.00 . A A .  68 LEU HD12 1 1 
       23 119099 1 1  68 LEU HD13 H -17.726  -6.775  -0.214 1.00 . A A .  68 LEU HD13 1 1 
       23 119100 1 1  68 LEU HD21 H -15.074  -5.085   2.337 1.00 . A A .  68 LEU HD21 1 1 
       23 119101 1 1  68 LEU HD22 H -16.264  -5.745   3.458 1.00 . A A .  68 LEU HD22 1 1 
       23 119102 1 1  68 LEU HD23 H -16.751  -4.552   2.256 1.00 . A A .  68 LEU HD23 1 1 
       23 119103 1 1  68 LEU HG   H -15.604  -6.565   0.737 1.00 . A A .  68 LEU HG   1 1 
       23 119104 1 1  68 LEU N    N -14.200  -8.655   1.966 1.00 . A A .  68 LEU N    1 1 
       23 119105 1 1  68 LEU O    O -15.845  -9.313   5.012 1.00 . A A .  68 LEU O    1 1 
       23 119106 1 1  69 MET C    C -14.790 -12.079   5.136 1.00 . A A .  69 MET C    1 1 
       23 119107 1 1  69 MET CA   C -15.900 -11.859   4.113 1.00 . A A .  69 MET CA   1 1 
       23 119108 1 1  69 MET CB   C -16.083 -13.125   3.279 1.00 . A A .  69 MET CB   1 1 
       23 119109 1 1  69 MET CE   C -17.371 -17.145   4.215 1.00 . A A .  69 MET CE   1 1 
       23 119110 1 1  69 MET CG   C -16.680 -14.306   4.072 1.00 . A A .  69 MET CG   1 1 
       23 119111 1 1  69 MET H    H -15.356 -10.831   2.329 1.00 . A A .  69 MET H    1 1 
       23 119112 1 1  69 MET HA   H -16.812 -11.656   4.648 1.00 . A A .  69 MET HA   1 1 
       23 119113 1 1  69 MET HB2  H -16.742 -12.900   2.453 1.00 . A A .  69 MET HB2  1 1 
       23 119114 1 1  69 MET HB3  H -15.119 -13.427   2.894 1.00 . A A .  69 MET HB3  1 1 
       23 119115 1 1  69 MET HE1  H -17.274 -16.804   5.236 1.00 . A A .  69 MET HE1  1 1 
       23 119116 1 1  69 MET HE2  H -16.939 -18.131   4.120 1.00 . A A .  69 MET HE2  1 1 
       23 119117 1 1  69 MET HE3  H -18.416 -17.185   3.948 1.00 . A A .  69 MET HE3  1 1 
       23 119118 1 1  69 MET HG2  H -16.168 -14.405   5.019 1.00 . A A .  69 MET HG2  1 1 
       23 119119 1 1  69 MET HG3  H -17.733 -14.133   4.249 1.00 . A A .  69 MET HG3  1 1 
       23 119120 1 1  69 MET N    N -15.576 -10.714   3.279 1.00 . A A .  69 MET N    1 1 
       23 119121 1 1  69 MET O    O -15.074 -12.352   6.289 1.00 . A A .  69 MET O    1 1 
       23 119122 1 1  69 MET SD   S -16.451 -15.919   3.038 1.00 . A A .  69 MET SD   1 1 
       23 119123 1 1  70 GLU C    C -12.384 -11.233   6.787 1.00 . A A .  70 GLU C    1 1 
       23 119124 1 1  70 GLU CA   C -12.373 -12.150   5.562 1.00 . A A .  70 GLU CA   1 1 
       23 119125 1 1  70 GLU CB   C -11.077 -11.906   4.787 1.00 . A A .  70 GLU CB   1 1 
       23 119126 1 1  70 GLU CD   C  -8.554 -11.928   4.843 1.00 . A A .  70 GLU CD   1 1 
       23 119127 1 1  70 GLU CG   C  -9.830 -12.147   5.621 1.00 . A A .  70 GLU CG   1 1 
       23 119128 1 1  70 GLU H    H -13.386 -11.733   3.754 1.00 . A A .  70 GLU H    1 1 
       23 119129 1 1  70 GLU HA   H -12.375 -13.162   5.939 1.00 . A A .  70 GLU HA   1 1 
       23 119130 1 1  70 GLU HB2  H -11.056 -12.572   3.936 1.00 . A A .  70 GLU HB2  1 1 
       23 119131 1 1  70 GLU HB3  H -11.071 -10.883   4.442 1.00 . A A .  70 GLU HB3  1 1 
       23 119132 1 1  70 GLU HG2  H  -9.841 -11.471   6.461 1.00 . A A .  70 GLU HG2  1 1 
       23 119133 1 1  70 GLU HG3  H  -9.845 -13.166   5.982 1.00 . A A .  70 GLU HG3  1 1 
       23 119134 1 1  70 GLU N    N -13.536 -11.958   4.697 1.00 . A A .  70 GLU N    1 1 
       23 119135 1 1  70 GLU O    O -12.100 -11.669   7.902 1.00 . A A .  70 GLU O    1 1 
       23 119136 1 1  70 GLU OE1  O  -8.482 -12.377   3.686 1.00 . A A .  70 GLU OE1  1 1 
       23 119137 1 1  70 GLU OE2  O  -7.618 -11.321   5.392 1.00 . A A .  70 GLU OE2  1 1 
       23 119138 1 1  71 ASN C    C -13.800  -9.467   8.685 1.00 . A A .  71 ASN C    1 1 
       23 119139 1 1  71 ASN CA   C -12.743  -9.015   7.681 1.00 . A A .  71 ASN CA   1 1 
       23 119140 1 1  71 ASN CB   C -13.079  -7.610   7.158 1.00 . A A .  71 ASN CB   1 1 
       23 119141 1 1  71 ASN CG   C -11.837  -6.852   6.696 1.00 . A A .  71 ASN CG   1 1 
       23 119142 1 1  71 ASN H    H -12.900  -9.659   5.668 1.00 . A A .  71 ASN H    1 1 
       23 119143 1 1  71 ASN HA   H -11.785  -8.992   8.175 1.00 . A A .  71 ASN HA   1 1 
       23 119144 1 1  71 ASN HB2  H -13.759  -7.703   6.324 1.00 . A A .  71 ASN HB2  1 1 
       23 119145 1 1  71 ASN HB3  H -13.554  -7.049   7.950 1.00 . A A .  71 ASN HB3  1 1 
       23 119146 1 1  71 ASN HD21 H -10.952  -8.552   6.079 1.00 . A A .  71 ASN HD21 1 1 
       23 119147 1 1  71 ASN HD22 H -10.095  -7.128   5.731 1.00 . A A .  71 ASN HD22 1 1 
       23 119148 1 1  71 ASN N    N -12.697  -9.963   6.576 1.00 . A A .  71 ASN N    1 1 
       23 119149 1 1  71 ASN ND2  N -10.853  -7.576   6.157 1.00 . A A .  71 ASN ND2  1 1 
       23 119150 1 1  71 ASN O    O -13.607  -9.349   9.889 1.00 . A A .  71 ASN O    1 1 
       23 119151 1 1  71 ASN OD1  O -11.761  -5.633   6.830 1.00 . A A .  71 ASN OD1  1 1 
       23 119152 1 1  72 LEU C    C -15.549 -11.706   9.807 1.00 . A A .  72 LEU C    1 1 
       23 119153 1 1  72 LEU CA   C -15.978 -10.463   9.044 1.00 . A A .  72 LEU CA   1 1 
       23 119154 1 1  72 LEU CB   C -17.235 -10.753   8.225 1.00 . A A .  72 LEU CB   1 1 
       23 119155 1 1  72 LEU CD1  C -19.038  -9.844   6.777 1.00 . A A .  72 LEU CD1  1 1 
       23 119156 1 1  72 LEU CD2  C -18.830  -9.070   9.174 1.00 . A A .  72 LEU CD2  1 1 
       23 119157 1 1  72 LEU CG   C -18.074  -9.520   7.903 1.00 . A A .  72 LEU CG   1 1 
       23 119158 1 1  72 LEU H    H -15.006 -10.076   7.205 1.00 . A A .  72 LEU H    1 1 
       23 119159 1 1  72 LEU HA   H -16.201  -9.701   9.776 1.00 . A A .  72 LEU HA   1 1 
       23 119160 1 1  72 LEU HB2  H -16.933 -11.207   7.291 1.00 . A A .  72 LEU HB2  1 1 
       23 119161 1 1  72 LEU HB3  H -17.847 -11.447   8.778 1.00 . A A .  72 LEU HB3  1 1 
       23 119162 1 1  72 LEU HD11 H -19.026  -9.045   6.049 1.00 . A A .  72 LEU HD11 1 1 
       23 119163 1 1  72 LEU HD12 H -20.035  -9.948   7.175 1.00 . A A .  72 LEU HD12 1 1 
       23 119164 1 1  72 LEU HD13 H -18.741 -10.768   6.303 1.00 . A A .  72 LEU HD13 1 1 
       23 119165 1 1  72 LEU HD21 H -18.148  -8.553   9.831 1.00 . A A .  72 LEU HD21 1 1 
       23 119166 1 1  72 LEU HD22 H -19.233  -9.935   9.676 1.00 . A A .  72 LEU HD22 1 1 
       23 119167 1 1  72 LEU HD23 H -19.635  -8.405   8.896 1.00 . A A .  72 LEU HD23 1 1 
       23 119168 1 1  72 LEU HG   H -17.426  -8.712   7.600 1.00 . A A .  72 LEU HG   1 1 
       23 119169 1 1  72 LEU N    N -14.910  -9.997   8.179 1.00 . A A .  72 LEU N    1 1 
       23 119170 1 1  72 LEU O    O -15.829 -11.830  10.997 1.00 . A A .  72 LEU O    1 1 
       23 119171 1 1  73 LEU C    C -13.342 -13.515  10.810 1.00 . A A .  73 LEU C    1 1 
       23 119172 1 1  73 LEU CA   C -14.406 -13.836   9.778 1.00 . A A .  73 LEU CA   1 1 
       23 119173 1 1  73 LEU CB   C -13.847 -14.809   8.748 1.00 . A A .  73 LEU CB   1 1 
       23 119174 1 1  73 LEU CD1  C -14.240 -15.939   6.576 1.00 . A A .  73 LEU CD1  1 1 
       23 119175 1 1  73 LEU CD2  C -15.642 -16.534   8.585 1.00 . A A .  73 LEU CD2  1 1 
       23 119176 1 1  73 LEU CG   C -14.903 -15.420   7.839 1.00 . A A .  73 LEU CG   1 1 
       23 119177 1 1  73 LEU H    H -14.660 -12.467   8.180 1.00 . A A .  73 LEU H    1 1 
       23 119178 1 1  73 LEU HA   H -15.235 -14.301  10.290 1.00 . A A .  73 LEU HA   1 1 
       23 119179 1 1  73 LEU HB2  H -13.134 -14.281   8.132 1.00 . A A .  73 LEU HB2  1 1 
       23 119180 1 1  73 LEU HB3  H -13.342 -15.607   9.270 1.00 . A A .  73 LEU HB3  1 1 
       23 119181 1 1  73 LEU HD11 H -13.291 -15.443   6.436 1.00 . A A .  73 LEU HD11 1 1 
       23 119182 1 1  73 LEU HD12 H -14.879 -15.743   5.727 1.00 . A A .  73 LEU HD12 1 1 
       23 119183 1 1  73 LEU HD13 H -14.080 -17.005   6.667 1.00 . A A .  73 LEU HD13 1 1 
       23 119184 1 1  73 LEU HD21 H -16.262 -16.100   9.356 1.00 . A A .  73 LEU HD21 1 1 
       23 119185 1 1  73 LEU HD22 H -14.925 -17.204   9.035 1.00 . A A .  73 LEU HD22 1 1 
       23 119186 1 1  73 LEU HD23 H -16.263 -17.083   7.893 1.00 . A A .  73 LEU HD23 1 1 
       23 119187 1 1  73 LEU HG   H -15.632 -14.666   7.578 1.00 . A A .  73 LEU HG   1 1 
       23 119188 1 1  73 LEU N    N -14.859 -12.618   9.128 1.00 . A A .  73 LEU N    1 1 
       23 119189 1 1  73 LEU O    O -13.188 -14.227  11.799 1.00 . A A .  73 LEU O    1 1 
       23 119190 1 1  74 ASP C    C -12.260 -11.539  12.786 1.00 . A A .  74 ASP C    1 1 
       23 119191 1 1  74 ASP CA   C -11.563 -12.030  11.514 1.00 . A A .  74 ASP CA   1 1 
       23 119192 1 1  74 ASP CB   C -10.719 -10.914  10.892 1.00 . A A .  74 ASP CB   1 1 
       23 119193 1 1  74 ASP CG   C  -9.311 -10.849  11.466 1.00 . A A .  74 ASP CG   1 1 
       23 119194 1 1  74 ASP H    H -12.754 -11.915   9.762 1.00 . A A .  74 ASP H    1 1 
       23 119195 1 1  74 ASP HA   H -10.930 -12.875  11.740 1.00 . A A .  74 ASP HA   1 1 
       23 119196 1 1  74 ASP HB2  H -10.649 -11.085   9.829 1.00 . A A .  74 ASP HB2  1 1 
       23 119197 1 1  74 ASP HB3  H -11.209  -9.969  11.072 1.00 . A A .  74 ASP HB3  1 1 
       23 119198 1 1  74 ASP N    N -12.600 -12.440  10.575 1.00 . A A .  74 ASP N    1 1 
       23 119199 1 1  74 ASP O    O -11.827 -11.830  13.895 1.00 . A A .  74 ASP O    1 1 
       23 119200 1 1  74 ASP OD1  O  -8.781 -11.914  11.840 1.00 . A A .  74 ASP OD1  1 1 
       23 119201 1 1  74 ASP OD2  O  -8.732  -9.738  11.519 1.00 . A A .  74 ASP OD2  1 1 
       23 119202 1 1  75 GLU C    C -14.615 -11.456  14.605 1.00 . A A .  75 GLU C    1 1 
       23 119203 1 1  75 GLU CA   C -14.084 -10.293  13.781 1.00 . A A .  75 GLU CA   1 1 
       23 119204 1 1  75 GLU CB   C -15.278  -9.440  13.347 1.00 . A A .  75 GLU CB   1 1 
       23 119205 1 1  75 GLU CD   C -16.200  -7.193  12.744 1.00 . A A .  75 GLU CD   1 1 
       23 119206 1 1  75 GLU CG   C -14.951  -8.065  12.813 1.00 . A A .  75 GLU CG   1 1 
       23 119207 1 1  75 GLU H    H -13.666 -10.586  11.721 1.00 . A A .  75 GLU H    1 1 
       23 119208 1 1  75 GLU HA   H -13.422  -9.692  14.386 1.00 . A A .  75 GLU HA   1 1 
       23 119209 1 1  75 GLU HB2  H -15.803  -9.974  12.574 1.00 . A A .  75 GLU HB2  1 1 
       23 119210 1 1  75 GLU HB3  H -15.925  -9.316  14.202 1.00 . A A .  75 GLU HB3  1 1 
       23 119211 1 1  75 GLU HG2  H -14.230  -7.595  13.465 1.00 . A A .  75 GLU HG2  1 1 
       23 119212 1 1  75 GLU HG3  H -14.531  -8.161  11.823 1.00 . A A .  75 GLU HG3  1 1 
       23 119213 1 1  75 GLU N    N -13.350 -10.797  12.626 1.00 . A A .  75 GLU N    1 1 
       23 119214 1 1  75 GLU O    O -14.466 -11.490  15.826 1.00 . A A .  75 GLU O    1 1 
       23 119215 1 1  75 GLU OE1  O -16.785  -6.923  13.817 1.00 . A A .  75 GLU OE1  1 1 
       23 119216 1 1  75 GLU OE2  O -16.605  -6.788  11.632 1.00 . A A .  75 GLU OE2  1 1 
       23 119217 1 1  76 ALA C    C -14.762 -14.449  15.274 1.00 . A A .  76 ALA C    1 1 
       23 119218 1 1  76 ALA CA   C -15.809 -13.567  14.601 1.00 . A A .  76 ALA CA   1 1 
       23 119219 1 1  76 ALA CB   C -16.632 -14.404  13.632 1.00 . A A .  76 ALA CB   1 1 
       23 119220 1 1  76 ALA H    H -15.326 -12.335  12.950 1.00 . A A .  76 ALA H    1 1 
       23 119221 1 1  76 ALA HA   H -16.445 -13.228  15.405 1.00 . A A .  76 ALA HA   1 1 
       23 119222 1 1  76 ALA HB1  H -16.006 -15.161  13.187 1.00 . A A .  76 ALA HB1  1 1 
       23 119223 1 1  76 ALA HB2  H -17.034 -13.768  12.860 1.00 . A A .  76 ALA HB2  1 1 
       23 119224 1 1  76 ALA HB3  H -17.444 -14.878  14.165 1.00 . A A .  76 ALA HB3  1 1 
       23 119225 1 1  76 ALA N    N -15.244 -12.412  13.922 1.00 . A A .  76 ALA N    1 1 
       23 119226 1 1  76 ALA O    O -15.013 -14.990  16.347 1.00 . A A .  76 ALA O    1 1 
       23 119227 1 1  77 ARG C    C -11.918 -14.768  16.438 1.00 . A A .  77 ARG C    1 1 
       23 119228 1 1  77 ARG CA   C -12.593 -15.461  15.258 1.00 . A A .  77 ARG CA   1 1 
       23 119229 1 1  77 ARG CB   C -11.558 -15.908  14.227 1.00 . A A .  77 ARG CB   1 1 
       23 119230 1 1  77 ARG CD   C  -9.466 -15.495  12.977 1.00 . A A .  77 ARG CD   1 1 
       23 119231 1 1  77 ARG CG   C -10.540 -14.869  13.847 1.00 . A A .  77 ARG CG   1 1 
       23 119232 1 1  77 ARG CZ   C  -7.116 -14.949  12.526 1.00 . A A .  77 ARG CZ   1 1 
       23 119233 1 1  77 ARG H    H -13.415 -14.149  13.806 1.00 . A A .  77 ARG H    1 1 
       23 119234 1 1  77 ARG HA   H -13.079 -16.335  15.666 1.00 . A A .  77 ARG HA   1 1 
       23 119235 1 1  77 ARG HB2  H -11.031 -16.759  14.629 1.00 . A A .  77 ARG HB2  1 1 
       23 119236 1 1  77 ARG HB3  H -12.088 -16.202  13.330 1.00 . A A .  77 ARG HB3  1 1 
       23 119237 1 1  77 ARG HD2  H  -9.072 -16.364  13.483 1.00 . A A .  77 ARG HD2  1 1 
       23 119238 1 1  77 ARG HD3  H  -9.909 -15.798  12.039 1.00 . A A .  77 ARG HD3  1 1 
       23 119239 1 1  77 ARG HE   H  -8.582 -13.617  12.660 1.00 . A A .  77 ARG HE   1 1 
       23 119240 1 1  77 ARG HG2  H -11.025 -14.074  13.299 1.00 . A A .  77 ARG HG2  1 1 
       23 119241 1 1  77 ARG HG3  H -10.087 -14.467  14.740 1.00 . A A .  77 ARG HG3  1 1 
       23 119242 1 1  77 ARG HH11 H  -6.784 -16.710  13.472 1.00 . A A .  77 ARG HH11 1 1 
       23 119243 1 1  77 ARG HH12 H  -6.707 -16.775  11.740 1.00 . A A .  77 ARG HH12 1 1 
       23 119244 1 1  77 ARG HH21 H  -5.993 -13.387  12.934 1.00 . A A .  77 ARG HH21 1 1 
       23 119245 1 1  77 ARG HH22 H  -5.772 -13.979  11.368 1.00 . A A .  77 ARG HH22 1 1 
       23 119246 1 1  77 ARG N    N -13.595 -14.605  14.654 1.00 . A A .  77 ARG N    1 1 
       23 119247 1 1  77 ARG NE   N  -8.375 -14.571  12.709 1.00 . A A .  77 ARG NE   1 1 
       23 119248 1 1  77 ARG NH1  N  -6.790 -16.239  12.591 1.00 . A A .  77 ARG NH1  1 1 
       23 119249 1 1  77 ARG NH2  N  -6.180 -14.038  12.277 1.00 . A A .  77 ARG NH2  1 1 
       23 119250 1 1  77 ARG O    O -11.532 -15.425  17.400 1.00 . A A .  77 ARG O    1 1 
       23 119251 1 1  78 ARG C    C -12.193 -12.593  18.609 1.00 . A A .  78 ARG C    1 1 
       23 119252 1 1  78 ARG CA   C -11.178 -12.702  17.476 1.00 . A A .  78 ARG CA   1 1 
       23 119253 1 1  78 ARG CB   C -10.787 -11.288  17.042 1.00 . A A .  78 ARG CB   1 1 
       23 119254 1 1  78 ARG CD   C  -8.417 -11.698  16.342 1.00 . A A .  78 ARG CD   1 1 
       23 119255 1 1  78 ARG CG   C  -9.773 -11.198  15.923 1.00 . A A .  78 ARG CG   1 1 
       23 119256 1 1  78 ARG CZ   C  -6.179 -11.975  15.353 1.00 . A A .  78 ARG CZ   1 1 
       23 119257 1 1  78 ARG H    H -12.093 -12.967  15.577 1.00 . A A .  78 ARG H    1 1 
       23 119258 1 1  78 ARG HA   H -10.294 -13.224  17.811 1.00 . A A .  78 ARG HA   1 1 
       23 119259 1 1  78 ARG HB2  H -11.684 -10.780  16.719 1.00 . A A .  78 ARG HB2  1 1 
       23 119260 1 1  78 ARG HB3  H -10.382 -10.777  17.904 1.00 . A A .  78 ARG HB3  1 1 
       23 119261 1 1  78 ARG HD2  H  -8.086 -11.141  17.207 1.00 . A A .  78 ARG HD2  1 1 
       23 119262 1 1  78 ARG HD3  H  -8.492 -12.744  16.599 1.00 . A A .  78 ARG HD3  1 1 
       23 119263 1 1  78 ARG HE   H  -7.713 -11.088  14.451 1.00 . A A .  78 ARG HE   1 1 
       23 119264 1 1  78 ARG HG2  H -10.121 -11.795  15.092 1.00 . A A .  78 ARG HG2  1 1 
       23 119265 1 1  78 ARG HG3  H  -9.686 -10.167  15.617 1.00 . A A .  78 ARG HG3  1 1 
       23 119266 1 1  78 ARG HH11 H  -5.842 -13.583  16.535 1.00 . A A .  78 ARG HH11 1 1 
       23 119267 1 1  78 ARG HH12 H  -5.492 -12.046  17.253 1.00 . A A .  78 ARG HH12 1 1 
       23 119268 1 1  78 ARG HH21 H  -4.997 -10.917  14.104 1.00 . A A .  78 ARG HH21 1 1 
       23 119269 1 1  78 ARG HH22 H  -5.144 -12.559  13.752 1.00 . A A .  78 ARG HH22 1 1 
       23 119270 1 1  78 ARG N    N -11.784 -13.447  16.372 1.00 . A A .  78 ARG N    1 1 
       23 119271 1 1  78 ARG NE   N  -7.433 -11.542  15.273 1.00 . A A .  78 ARG NE   1 1 
       23 119272 1 1  78 ARG NH1  N  -5.757 -12.587  16.453 1.00 . A A .  78 ARG NH1  1 1 
       23 119273 1 1  78 ARG NH2  N  -5.354 -11.827  14.332 1.00 . A A .  78 ARG NH2  1 1 
       23 119274 1 1  78 ARG O    O -11.881 -12.091  19.683 1.00 . A A .  78 ARG O    1 1 
       23 119275 1 1  79 GLY C    C -15.139 -11.629  19.462 1.00 . A A .  79 GLY C    1 1 
       23 119276 1 1  79 GLY CA   C -14.459 -12.987  19.360 1.00 . A A .  79 GLY CA   1 1 
       23 119277 1 1  79 GLY H    H -13.618 -13.434  17.477 1.00 . A A .  79 GLY H    1 1 
       23 119278 1 1  79 GLY HA2  H -15.207 -13.727  19.125 1.00 . A A .  79 GLY HA2  1 1 
       23 119279 1 1  79 GLY HA3  H -14.020 -13.218  20.320 1.00 . A A .  79 GLY HA3  1 1 
       23 119280 1 1  79 GLY N    N -13.417 -13.051  18.353 1.00 . A A .  79 GLY N    1 1 
       23 119281 1 1  79 GLY O    O -15.929 -11.396  20.376 1.00 . A A .  79 GLY O    1 1 
       23 119282 1 1  80 GLU C    C -16.867  -9.383  17.977 1.00 . A A .  80 GLU C    1 1 
       23 119283 1 1  80 GLU CA   C -15.440  -9.394  18.518 1.00 . A A .  80 GLU CA   1 1 
       23 119284 1 1  80 GLU CB   C -14.566  -8.446  17.695 1.00 . A A .  80 GLU CB   1 1 
       23 119285 1 1  80 GLU CD   C -12.189  -7.716  17.184 1.00 . A A .  80 GLU CD   1 1 
       23 119286 1 1  80 GLU CG   C -13.096  -8.507  18.103 1.00 . A A .  80 GLU CG   1 1 
       23 119287 1 1  80 GLU H    H -14.226 -10.980  17.806 1.00 . A A .  80 GLU H    1 1 
       23 119288 1 1  80 GLU HA   H -15.501  -9.030  19.533 1.00 . A A .  80 GLU HA   1 1 
       23 119289 1 1  80 GLU HB2  H -14.646  -8.717  16.652 1.00 . A A .  80 GLU HB2  1 1 
       23 119290 1 1  80 GLU HB3  H -14.923  -7.437  17.833 1.00 . A A .  80 GLU HB3  1 1 
       23 119291 1 1  80 GLU HG2  H -12.999  -8.113  19.103 1.00 . A A .  80 GLU HG2  1 1 
       23 119292 1 1  80 GLU HG3  H -12.777  -9.541  18.092 1.00 . A A .  80 GLU HG3  1 1 
       23 119293 1 1  80 GLU N    N -14.849 -10.735  18.519 1.00 . A A .  80 GLU N    1 1 
       23 119294 1 1  80 GLU O    O -17.641  -8.468  18.260 1.00 . A A .  80 GLU O    1 1 
       23 119295 1 1  80 GLU OE1  O -12.205  -6.466  17.265 1.00 . A A .  80 GLU OE1  1 1 
       23 119296 1 1  80 GLU OE2  O -11.466  -8.348  16.380 1.00 . A A .  80 GLU OE2  1 1 
       23 119297 1 1  81 MET C    C -19.230 -11.805  16.989 1.00 . A A .  81 MET C    1 1 
       23 119298 1 1  81 MET CA   C -18.555 -10.490  16.633 1.00 . A A .  81 MET CA   1 1 
       23 119299 1 1  81 MET CB   C -18.518 -10.336  15.108 1.00 . A A .  81 MET CB   1 1 
       23 119300 1 1  81 MET CE   C -18.672 -11.731  12.188 1.00 . A A .  81 MET CE   1 1 
       23 119301 1 1  81 MET CG   C -19.899 -10.412  14.446 1.00 . A A .  81 MET CG   1 1 
       23 119302 1 1  81 MET H    H -16.560 -11.106  16.998 1.00 . A A .  81 MET H    1 1 
       23 119303 1 1  81 MET HA   H -19.165  -9.703  17.052 1.00 . A A .  81 MET HA   1 1 
       23 119304 1 1  81 MET HB2  H -18.078  -9.379  14.873 1.00 . A A .  81 MET HB2  1 1 
       23 119305 1 1  81 MET HB3  H -17.900 -11.123  14.701 1.00 . A A .  81 MET HB3  1 1 
       23 119306 1 1  81 MET HE1  H -18.446 -12.217  13.126 1.00 . A A .  81 MET HE1  1 1 
       23 119307 1 1  81 MET HE2  H -17.760 -11.365  11.740 1.00 . A A .  81 MET HE2  1 1 
       23 119308 1 1  81 MET HE3  H -19.137 -12.438  11.521 1.00 . A A .  81 MET HE3  1 1 
       23 119309 1 1  81 MET HG2  H -20.347 -11.360  14.704 1.00 . A A .  81 MET HG2  1 1 
       23 119310 1 1  81 MET HG3  H -20.509  -9.611  14.838 1.00 . A A .  81 MET HG3  1 1 
       23 119311 1 1  81 MET N    N -17.215 -10.405  17.196 1.00 . A A .  81 MET N    1 1 
       23 119312 1 1  81 MET O    O -18.627 -12.877  16.914 1.00 . A A .  81 MET O    1 1 
       23 119313 1 1  81 MET SD   S -19.866 -10.261  12.500 1.00 . A A .  81 MET SD   1 1 
       23 119314 1 1  82 GLN C    C -21.825 -13.509  16.448 1.00 . A A .  82 GLN C    1 1 
       23 119315 1 1  82 GLN CA   C -21.274 -12.878  17.728 1.00 . A A .  82 GLN CA   1 1 
       23 119316 1 1  82 GLN CB   C -22.405 -12.438  18.660 1.00 . A A .  82 GLN CB   1 1 
       23 119317 1 1  82 GLN CD   C -24.348 -13.008  20.136 1.00 . A A .  82 GLN CD   1 1 
       23 119318 1 1  82 GLN CG   C -23.410 -13.498  19.039 1.00 . A A .  82 GLN CG   1 1 
       23 119319 1 1  82 GLN H    H -20.913 -10.825  17.413 1.00 . A A .  82 GLN H    1 1 
       23 119320 1 1  82 GLN HA   H -20.645 -13.594  18.232 1.00 . A A .  82 GLN HA   1 1 
       23 119321 1 1  82 GLN HB2  H -21.960 -12.068  19.569 1.00 . A A .  82 GLN HB2  1 1 
       23 119322 1 1  82 GLN HB3  H -22.939 -11.637  18.171 1.00 . A A .  82 GLN HB3  1 1 
       23 119323 1 1  82 GLN HE21 H -25.740 -12.492  18.787 1.00 . A A .  82 GLN HE21 1 1 
       23 119324 1 1  82 GLN HE22 H -26.202 -12.292  20.409 1.00 . A A .  82 GLN HE22 1 1 
       23 119325 1 1  82 GLN HG2  H -23.992 -13.762  18.170 1.00 . A A .  82 GLN HG2  1 1 
       23 119326 1 1  82 GLN HG3  H -22.884 -14.371  19.396 1.00 . A A .  82 GLN HG3  1 1 
       23 119327 1 1  82 GLN N    N -20.494 -11.710  17.371 1.00 . A A .  82 GLN N    1 1 
       23 119328 1 1  82 GLN NE2  N -25.532 -12.556  19.743 1.00 . A A .  82 GLN NE2  1 1 
       23 119329 1 1  82 GLN O    O -22.171 -12.803  15.503 1.00 . A A .  82 GLN O    1 1 
       23 119330 1 1  82 GLN OE1  O -23.998 -13.010  21.318 1.00 . A A .  82 GLN OE1  1 1 
       23 119331 1 1  83 LEU C    C -23.794 -16.023  15.591 1.00 . A A .  83 LEU C    1 1 
       23 119332 1 1  83 LEU CA   C -22.405 -15.529  15.237 1.00 . A A .  83 LEU CA   1 1 
       23 119333 1 1  83 LEU CB   C -21.539 -16.741  14.855 1.00 . A A .  83 LEU CB   1 1 
       23 119334 1 1  83 LEU CD1  C -19.504 -17.904  14.033 1.00 . A A .  83 LEU CD1  1 1 
       23 119335 1 1  83 LEU CD2  C -20.037 -15.627  13.187 1.00 . A A .  83 LEU CD2  1 1 
       23 119336 1 1  83 LEU CG   C -20.091 -16.548  14.393 1.00 . A A .  83 LEU CG   1 1 
       23 119337 1 1  83 LEU H    H -21.530 -15.353  17.162 1.00 . A A .  83 LEU H    1 1 
       23 119338 1 1  83 LEU HA   H -22.441 -14.845  14.404 1.00 . A A .  83 LEU HA   1 1 
       23 119339 1 1  83 LEU HB2  H -21.505 -17.382  15.719 1.00 . A A .  83 LEU HB2  1 1 
       23 119340 1 1  83 LEU HB3  H -22.057 -17.246  14.053 1.00 . A A .  83 LEU HB3  1 1 
       23 119341 1 1  83 LEU HD11 H -18.447 -17.913  14.254 1.00 . A A .  83 LEU HD11 1 1 
       23 119342 1 1  83 LEU HD12 H -19.652 -18.093  12.979 1.00 . A A .  83 LEU HD12 1 1 
       23 119343 1 1  83 LEU HD13 H -19.996 -18.675  14.610 1.00 . A A .  83 LEU HD13 1 1 
       23 119344 1 1  83 LEU HD21 H -19.187 -15.883  12.575 1.00 . A A .  83 LEU HD21 1 1 
       23 119345 1 1  83 LEU HD22 H -19.945 -14.602  13.522 1.00 . A A .  83 LEU HD22 1 1 
       23 119346 1 1  83 LEU HD23 H -20.943 -15.736  12.610 1.00 . A A .  83 LEU HD23 1 1 
       23 119347 1 1  83 LEU HG   H -19.512 -16.105  15.191 1.00 . A A .  83 LEU HG   1 1 
       23 119348 1 1  83 LEU N    N -21.863 -14.833  16.402 1.00 . A A .  83 LEU N    1 1 
       23 119349 1 1  83 LEU O    O -24.182 -16.008  16.755 1.00 . A A .  83 LEU O    1 1 
       23 119350 1 1  84 ASN C    C -26.195 -17.720  13.412 1.00 . A A .  84 ASN C    1 1 
       23 119351 1 1  84 ASN CA   C -25.877 -16.993  14.725 1.00 . A A .  84 ASN CA   1 1 
       23 119352 1 1  84 ASN CB   C -26.913 -15.896  15.032 1.00 . A A .  84 ASN CB   1 1 
       23 119353 1 1  84 ASN CG   C -26.918 -14.780  14.002 1.00 . A A .  84 ASN CG   1 1 
       23 119354 1 1  84 ASN H    H -24.165 -16.368  13.667 1.00 . A A .  84 ASN H    1 1 
       23 119355 1 1  84 ASN HA   H -25.869 -17.709  15.532 1.00 . A A .  84 ASN HA   1 1 
       23 119356 1 1  84 ASN HB2  H -27.895 -16.347  15.059 1.00 . A A .  84 ASN HB2  1 1 
       23 119357 1 1  84 ASN HB3  H -26.688 -15.473  16.001 1.00 . A A .  84 ASN HB3  1 1 
       23 119358 1 1  84 ASN HD21 H -26.942 -13.366  15.437 1.00 . A A .  84 ASN HD21 1 1 
       23 119359 1 1  84 ASN HD22 H -26.629 -12.794  13.868 1.00 . A A .  84 ASN HD22 1 1 
       23 119360 1 1  84 ASN N    N -24.537 -16.437  14.568 1.00 . A A .  84 ASN N    1 1 
       23 119361 1 1  84 ASN ND2  N -26.831 -13.535  14.477 1.00 . A A .  84 ASN ND2  1 1 
       23 119362 1 1  84 ASN O    O -25.347 -17.777  12.517 1.00 . A A .  84 ASN O    1 1 
       23 119363 1 1  84 ASN OD1  O -27.023 -15.026  12.803 1.00 . A A .  84 ASN OD1  1 1 
       23 119364 1 1  85 THR C    C -27.812 -18.130  10.827 1.00 . A A .  85 THR C    1 1 
       23 119365 1 1  85 THR CA   C -27.699 -19.020  12.057 1.00 . A A .  85 THR CA   1 1 
       23 119366 1 1  85 THR CB   C -28.992 -19.832  12.173 1.00 . A A .  85 THR CB   1 1 
       23 119367 1 1  85 THR CG2  C -28.899 -20.802  13.319 1.00 . A A .  85 THR CG2  1 1 
       23 119368 1 1  85 THR H    H -28.040 -18.245  14.014 1.00 . A A .  85 THR H    1 1 
       23 119369 1 1  85 THR HA   H -26.886 -19.696  11.837 1.00 . A A .  85 THR HA   1 1 
       23 119370 1 1  85 THR HB   H -29.139 -20.402  11.266 1.00 . A A .  85 THR HB   1 1 
       23 119371 1 1  85 THR HG1  H -30.075 -18.628  13.267 1.00 . A A .  85 THR HG1  1 1 
       23 119372 1 1  85 THR HG21 H -27.965 -20.658  13.840 1.00 . A A .  85 THR HG21 1 1 
       23 119373 1 1  85 THR HG22 H -28.947 -21.814  12.941 1.00 . A A .  85 THR HG22 1 1 
       23 119374 1 1  85 THR HG23 H -29.721 -20.634  14.000 1.00 . A A .  85 THR HG23 1 1 
       23 119375 1 1  85 THR N    N -27.384 -18.300  13.288 1.00 . A A .  85 THR N    1 1 
       23 119376 1 1  85 THR O    O -27.482 -18.568   9.725 1.00 . A A .  85 THR O    1 1 
       23 119377 1 1  85 THR OG1  O -30.096 -18.941  12.360 1.00 . A A .  85 THR OG1  1 1 
       23 119378 1 1  86 ASP C    C -27.031 -15.634   9.294 1.00 . A A .  86 ASP C    1 1 
       23 119379 1 1  86 ASP CA   C -28.409 -15.970   9.880 1.00 . A A .  86 ASP CA   1 1 
       23 119380 1 1  86 ASP CB   C -29.083 -14.664  10.316 1.00 . A A .  86 ASP CB   1 1 
       23 119381 1 1  86 ASP CG   C -30.562 -14.836  10.617 1.00 . A A .  86 ASP CG   1 1 
       23 119382 1 1  86 ASP H    H -28.552 -16.606  11.898 1.00 . A A .  86 ASP H    1 1 
       23 119383 1 1  86 ASP HA   H -29.003 -16.430   9.104 1.00 . A A .  86 ASP HA   1 1 
       23 119384 1 1  86 ASP HB2  H -28.589 -14.300  11.203 1.00 . A A .  86 ASP HB2  1 1 
       23 119385 1 1  86 ASP HB3  H -28.972 -13.936   9.524 1.00 . A A .  86 ASP HB3  1 1 
       23 119386 1 1  86 ASP N    N -28.284 -16.898  11.000 1.00 . A A .  86 ASP N    1 1 
       23 119387 1 1  86 ASP O    O -26.845 -15.622   8.073 1.00 . A A .  86 ASP O    1 1 
       23 119388 1 1  86 ASP OD1  O -31.220 -15.644   9.928 1.00 . A A .  86 ASP OD1  1 1 
       23 119389 1 1  86 ASP OD2  O -31.073 -14.156  11.530 1.00 . A A .  86 ASP OD2  1 1 
       23 119390 1 1  87 ILE C    C -24.085 -16.191   9.010 1.00 . A A .  87 ILE C    1 1 
       23 119391 1 1  87 ILE CA   C -24.726 -15.008   9.735 1.00 . A A .  87 ILE CA   1 1 
       23 119392 1 1  87 ILE CB   C -23.872 -14.547  10.946 1.00 . A A .  87 ILE CB   1 1 
       23 119393 1 1  87 ILE CD1  C -23.677 -12.617  12.641 1.00 . A A .  87 ILE CD1  1 1 
       23 119394 1 1  87 ILE CG1  C -24.365 -13.167  11.396 1.00 . A A .  87 ILE CG1  1 1 
       23 119395 1 1  87 ILE CG2  C -22.382 -14.478  10.575 1.00 . A A .  87 ILE CG2  1 1 
       23 119396 1 1  87 ILE H    H -26.280 -15.371  11.129 1.00 . A A .  87 ILE H    1 1 
       23 119397 1 1  87 ILE HA   H -24.778 -14.207   9.014 1.00 . A A .  87 ILE HA   1 1 
       23 119398 1 1  87 ILE HB   H -23.979 -15.254  11.756 1.00 . A A .  87 ILE HB   1 1 
       23 119399 1 1  87 ILE HD11 H -22.634 -12.436  12.422 1.00 . A A .  87 ILE HD11 1 1 
       23 119400 1 1  87 ILE HD12 H -23.757 -13.334  13.445 1.00 . A A .  87 ILE HD12 1 1 
       23 119401 1 1  87 ILE HD13 H -24.147 -11.691  12.933 1.00 . A A .  87 ILE HD13 1 1 
       23 119402 1 1  87 ILE HG12 H -24.207 -12.471  10.588 1.00 . A A .  87 ILE HG12 1 1 
       23 119403 1 1  87 ILE HG13 H -25.424 -13.239  11.603 1.00 . A A .  87 ILE HG13 1 1 
       23 119404 1 1  87 ILE HG21 H -21.804 -15.020  11.306 1.00 . A A .  87 ILE HG21 1 1 
       23 119405 1 1  87 ILE HG22 H -22.063 -13.445  10.560 1.00 . A A .  87 ILE HG22 1 1 
       23 119406 1 1  87 ILE HG23 H -22.231 -14.915   9.600 1.00 . A A .  87 ILE HG23 1 1 
       23 119407 1 1  87 ILE N    N -26.077 -15.350  10.172 1.00 . A A .  87 ILE N    1 1 
       23 119408 1 1  87 ILE O    O -23.509 -16.024   7.938 1.00 . A A .  87 ILE O    1 1 
       23 119409 1 1  88 ILE C    C -24.288 -18.793   7.553 1.00 . A A .  88 ILE C    1 1 
       23 119410 1 1  88 ILE CA   C -23.645 -18.569   8.932 1.00 . A A .  88 ILE CA   1 1 
       23 119411 1 1  88 ILE CB   C -23.822 -19.810   9.828 1.00 . A A .  88 ILE CB   1 1 
       23 119412 1 1  88 ILE CD1  C -22.988 -20.836  12.033 1.00 . A A .  88 ILE CD1  1 1 
       23 119413 1 1  88 ILE CG1  C -22.910 -19.676  11.059 1.00 . A A .  88 ILE CG1  1 1 
       23 119414 1 1  88 ILE CG2  C -23.486 -21.078   9.045 1.00 . A A .  88 ILE CG2  1 1 
       23 119415 1 1  88 ILE H    H -24.679 -17.481  10.425 1.00 . A A .  88 ILE H    1 1 
       23 119416 1 1  88 ILE HA   H -22.592 -18.406   8.754 1.00 . A A .  88 ILE HA   1 1 
       23 119417 1 1  88 ILE HB   H -24.852 -19.883  10.148 1.00 . A A .  88 ILE HB   1 1 
       23 119418 1 1  88 ILE HD11 H -23.491 -20.516  12.933 1.00 . A A .  88 ILE HD11 1 1 
       23 119419 1 1  88 ILE HD12 H -21.990 -21.169  12.278 1.00 . A A .  88 ILE HD12 1 1 
       23 119420 1 1  88 ILE HD13 H -23.537 -21.647  11.582 1.00 . A A .  88 ILE HD13 1 1 
       23 119421 1 1  88 ILE HG12 H -21.889 -19.592  10.715 1.00 . A A .  88 ILE HG12 1 1 
       23 119422 1 1  88 ILE HG13 H -23.186 -18.774  11.586 1.00 . A A .  88 ILE HG13 1 1 
       23 119423 1 1  88 ILE HG21 H -22.561 -20.934   8.504 1.00 . A A .  88 ILE HG21 1 1 
       23 119424 1 1  88 ILE HG22 H -24.282 -21.290   8.345 1.00 . A A .  88 ILE HG22 1 1 
       23 119425 1 1  88 ILE HG23 H -23.378 -21.908   9.728 1.00 . A A .  88 ILE HG23 1 1 
       23 119426 1 1  88 ILE N    N -24.207 -17.390   9.572 1.00 . A A .  88 ILE N    1 1 
       23 119427 1 1  88 ILE O    O -23.614 -19.190   6.593 1.00 . A A .  88 ILE O    1 1 
       23 119428 1 1  89 ASN C    C -25.710 -17.662   5.166 1.00 . A A .  89 ASN C    1 1 
       23 119429 1 1  89 ASN CA   C -26.249 -18.693   6.159 1.00 . A A .  89 ASN CA   1 1 
       23 119430 1 1  89 ASN CB   C -27.773 -18.538   6.291 1.00 . A A .  89 ASN CB   1 1 
       23 119431 1 1  89 ASN CG   C -28.420 -19.749   6.941 1.00 . A A .  89 ASN CG   1 1 
       23 119432 1 1  89 ASN H    H -26.093 -18.246   8.232 1.00 . A A .  89 ASN H    1 1 
       23 119433 1 1  89 ASN HA   H -26.029 -19.672   5.765 1.00 . A A .  89 ASN HA   1 1 
       23 119434 1 1  89 ASN HB2  H -27.982 -17.664   6.892 1.00 . A A .  89 ASN HB2  1 1 
       23 119435 1 1  89 ASN HB3  H -28.194 -18.402   5.307 1.00 . A A .  89 ASN HB3  1 1 
       23 119436 1 1  89 ASN HD21 H -29.622 -18.879   8.301 1.00 . A A .  89 ASN HD21 1 1 
       23 119437 1 1  89 ASN HD22 H -30.392 -19.980   7.261 1.00 . A A .  89 ASN HD22 1 1 
       23 119438 1 1  89 ASN N    N -25.587 -18.539   7.450 1.00 . A A .  89 ASN N    1 1 
       23 119439 1 1  89 ASN ND2  N -29.573 -19.542   7.576 1.00 . A A .  89 ASN ND2  1 1 
       23 119440 1 1  89 ASN O    O -25.602 -17.956   3.968 1.00 . A A .  89 ASN O    1 1 
       23 119441 1 1  89 ASN OD1  O -27.897 -20.860   6.861 1.00 . A A .  89 ASN OD1  1 1 
       23 119442 1 1  90 LEU C    C -23.440 -15.856   4.307 1.00 . A A .  90 LEU C    1 1 
       23 119443 1 1  90 LEU CA   C -24.828 -15.426   4.780 1.00 . A A .  90 LEU CA   1 1 
       23 119444 1 1  90 LEU CB   C -24.737 -14.074   5.508 1.00 . A A .  90 LEU CB   1 1 
       23 119445 1 1  90 LEU CD1  C -24.930 -12.854   3.324 1.00 . A A .  90 LEU CD1  1 1 
       23 119446 1 1  90 LEU CD2  C -24.247 -11.611   5.373 1.00 . A A .  90 LEU CD2  1 1 
       23 119447 1 1  90 LEU CG   C -24.160 -12.935   4.640 1.00 . A A .  90 LEU CG   1 1 
       23 119448 1 1  90 LEU H    H -25.493 -16.284   6.610 1.00 . A A .  90 LEU H    1 1 
       23 119449 1 1  90 LEU HA   H -25.468 -15.320   3.917 1.00 . A A .  90 LEU HA   1 1 
       23 119450 1 1  90 LEU HB2  H -25.730 -13.791   5.823 1.00 . A A .  90 LEU HB2  1 1 
       23 119451 1 1  90 LEU HB3  H -24.107 -14.196   6.373 1.00 . A A .  90 LEU HB3  1 1 
       23 119452 1 1  90 LEU HD11 H -24.898 -11.842   2.949 1.00 . A A .  90 LEU HD11 1 1 
       23 119453 1 1  90 LEU HD12 H -25.957 -13.146   3.490 1.00 . A A .  90 LEU HD12 1 1 
       23 119454 1 1  90 LEU HD13 H -24.479 -13.520   2.603 1.00 . A A .  90 LEU HD13 1 1 
       23 119455 1 1  90 LEU HD21 H -23.296 -11.099   5.307 1.00 . A A .  90 LEU HD21 1 1 
       23 119456 1 1  90 LEU HD22 H -24.486 -11.788   6.411 1.00 . A A .  90 LEU HD22 1 1 
       23 119457 1 1  90 LEU HD23 H -25.012 -10.999   4.925 1.00 . A A .  90 LEU HD23 1 1 
       23 119458 1 1  90 LEU HG   H -23.119 -13.134   4.434 1.00 . A A .  90 LEU HG   1 1 
       23 119459 1 1  90 LEU N    N -25.375 -16.467   5.654 1.00 . A A .  90 LEU N    1 1 
       23 119460 1 1  90 LEU O    O -23.070 -15.637   3.159 1.00 . A A .  90 LEU O    1 1 
       23 119461 1 1  91 PHE C    C -21.461 -18.060   3.758 1.00 . A A .  91 PHE C    1 1 
       23 119462 1 1  91 PHE CA   C -21.347 -16.961   4.826 1.00 . A A .  91 PHE CA   1 1 
       23 119463 1 1  91 PHE CB   C -20.613 -17.470   6.072 1.00 . A A .  91 PHE CB   1 1 
       23 119464 1 1  91 PHE CD1  C -19.980 -15.062   6.507 1.00 . A A .  91 PHE CD1  1 1 
       23 119465 1 1  91 PHE CD2  C -19.775 -16.633   8.301 1.00 . A A .  91 PHE CD2  1 1 
       23 119466 1 1  91 PHE CE1  C -19.499 -14.048   7.341 1.00 . A A .  91 PHE CE1  1 1 
       23 119467 1 1  91 PHE CE2  C -19.299 -15.629   9.135 1.00 . A A .  91 PHE CE2  1 1 
       23 119468 1 1  91 PHE CG   C -20.124 -16.364   6.981 1.00 . A A .  91 PHE CG   1 1 
       23 119469 1 1  91 PHE CZ   C -19.160 -14.337   8.649 1.00 . A A .  91 PHE CZ   1 1 
       23 119470 1 1  91 PHE H    H -23.011 -16.641   6.099 1.00 . A A .  91 PHE H    1 1 
       23 119471 1 1  91 PHE HA   H -20.787 -16.150   4.386 1.00 . A A .  91 PHE HA   1 1 
       23 119472 1 1  91 PHE HB2  H -21.286 -18.100   6.634 1.00 . A A .  91 PHE HB2  1 1 
       23 119473 1 1  91 PHE HB3  H -19.760 -18.053   5.752 1.00 . A A .  91 PHE HB3  1 1 
       23 119474 1 1  91 PHE HD1  H -20.245 -14.832   5.486 1.00 . A A .  91 PHE HD1  1 1 
       23 119475 1 1  91 PHE HD2  H -19.880 -17.638   8.684 1.00 . A A .  91 PHE HD2  1 1 
       23 119476 1 1  91 PHE HE1  H -19.394 -13.042   6.964 1.00 . A A .  91 PHE HE1  1 1 
       23 119477 1 1  91 PHE HE2  H -19.039 -15.853  10.157 1.00 . A A .  91 PHE HE2  1 1 
       23 119478 1 1  91 PHE HZ   H -18.784 -13.557   9.294 1.00 . A A .  91 PHE HZ   1 1 
       23 119479 1 1  91 PHE N    N -22.677 -16.490   5.192 1.00 . A A .  91 PHE N    1 1 
       23 119480 1 1  91 PHE O    O -20.701 -18.080   2.802 1.00 . A A .  91 PHE O    1 1 
       23 119481 1 1  92 LEU C    C -23.039 -19.447   1.586 1.00 . A A .  92 LEU C    1 1 
       23 119482 1 1  92 LEU CA   C -22.654 -20.031   2.947 1.00 . A A .  92 LEU CA   1 1 
       23 119483 1 1  92 LEU CB   C -23.760 -20.987   3.441 1.00 . A A .  92 LEU CB   1 1 
       23 119484 1 1  92 LEU CD1  C -24.498 -22.697   5.146 1.00 . A A .  92 LEU CD1  1 1 
       23 119485 1 1  92 LEU CD2  C -22.345 -23.003   3.877 1.00 . A A .  92 LEU CD2  1 1 
       23 119486 1 1  92 LEU CG   C -23.295 -21.981   4.508 1.00 . A A .  92 LEU CG   1 1 
       23 119487 1 1  92 LEU H    H -23.018 -18.894   4.701 1.00 . A A .  92 LEU H    1 1 
       23 119488 1 1  92 LEU HA   H -21.735 -20.584   2.817 1.00 . A A .  92 LEU HA   1 1 
       23 119489 1 1  92 LEU HB2  H -24.561 -20.396   3.851 1.00 . A A .  92 LEU HB2  1 1 
       23 119490 1 1  92 LEU HB3  H -24.127 -21.546   2.591 1.00 . A A .  92 LEU HB3  1 1 
       23 119491 1 1  92 LEU HD11 H -24.353 -23.764   5.097 1.00 . A A .  92 LEU HD11 1 1 
       23 119492 1 1  92 LEU HD12 H -25.399 -22.429   4.611 1.00 . A A .  92 LEU HD12 1 1 
       23 119493 1 1  92 LEU HD13 H -24.592 -22.393   6.178 1.00 . A A .  92 LEU HD13 1 1 
       23 119494 1 1  92 LEU HD21 H -21.580 -23.272   4.593 1.00 . A A .  92 LEU HD21 1 1 
       23 119495 1 1  92 LEU HD22 H -21.881 -22.571   3.004 1.00 . A A .  92 LEU HD22 1 1 
       23 119496 1 1  92 LEU HD23 H -22.900 -23.883   3.594 1.00 . A A .  92 LEU HD23 1 1 
       23 119497 1 1  92 LEU HG   H -22.751 -21.450   5.276 1.00 . A A .  92 LEU HG   1 1 
       23 119498 1 1  92 LEU N    N -22.434 -18.955   3.918 1.00 . A A .  92 LEU N    1 1 
       23 119499 1 1  92 LEU O    O -22.588 -19.926   0.546 1.00 . A A .  92 LEU O    1 1 
       23 119500 1 1  93 GLU C    C -23.067 -17.107  -0.237 1.00 . A A .  93 GLU C    1 1 
       23 119501 1 1  93 GLU CA   C -24.296 -17.763   0.385 1.00 . A A .  93 GLU CA   1 1 
       23 119502 1 1  93 GLU CB   C -25.354 -16.687   0.678 1.00 . A A .  93 GLU CB   1 1 
       23 119503 1 1  93 GLU CD   C -26.650 -16.952  -1.501 1.00 . A A .  93 GLU CD   1 1 
       23 119504 1 1  93 GLU CG   C -25.902 -15.992  -0.567 1.00 . A A .  93 GLU CG   1 1 
       23 119505 1 1  93 GLU H    H -24.227 -18.103   2.462 1.00 . A A .  93 GLU H    1 1 
       23 119506 1 1  93 GLU HA   H -24.716 -18.494  -0.288 1.00 . A A .  93 GLU HA   1 1 
       23 119507 1 1  93 GLU HB2  H -26.177 -17.150   1.200 1.00 . A A .  93 GLU HB2  1 1 
       23 119508 1 1  93 GLU HB3  H -24.906 -15.936   1.316 1.00 . A A .  93 GLU HB3  1 1 
       23 119509 1 1  93 GLU HG2  H -26.581 -15.213  -0.257 1.00 . A A .  93 GLU HG2  1 1 
       23 119510 1 1  93 GLU HG3  H -25.079 -15.551  -1.110 1.00 . A A .  93 GLU HG3  1 1 
       23 119511 1 1  93 GLU N    N -23.880 -18.421   1.604 1.00 . A A .  93 GLU N    1 1 
       23 119512 1 1  93 GLU O    O -22.917 -17.089  -1.457 1.00 . A A .  93 GLU O    1 1 
       23 119513 1 1  93 GLU OE1  O -26.837 -18.142  -1.135 1.00 . A A .  93 GLU OE1  1 1 
       23 119514 1 1  93 GLU OE2  O -27.063 -16.525  -2.603 1.00 . A A .  93 GLU OE2  1 1 
       23 119515 1 1  94 THR C    C -20.053 -16.962  -0.540 1.00 . A A .  94 THR C    1 1 
       23 119516 1 1  94 THR CA   C -20.970 -15.928   0.124 1.00 . A A .  94 THR CA   1 1 
       23 119517 1 1  94 THR CB   C -20.205 -15.233   1.273 1.00 . A A .  94 THR CB   1 1 
       23 119518 1 1  94 THR CG2  C -18.912 -14.583   0.747 1.00 . A A .  94 THR CG2  1 1 
       23 119519 1 1  94 THR H    H -22.365 -16.600   1.566 1.00 . A A .  94 THR H    1 1 
       23 119520 1 1  94 THR HA   H -21.232 -15.190  -0.620 1.00 . A A .  94 THR HA   1 1 
       23 119521 1 1  94 THR HB   H -19.962 -15.957   2.035 1.00 . A A .  94 THR HB   1 1 
       23 119522 1 1  94 THR HG1  H -21.918 -14.313   1.484 1.00 . A A .  94 THR HG1  1 1 
       23 119523 1 1  94 THR HG21 H -18.899 -14.624  -0.330 1.00 . A A .  94 THR HG21 1 1 
       23 119524 1 1  94 THR HG22 H -18.055 -15.111   1.140 1.00 . A A .  94 THR HG22 1 1 
       23 119525 1 1  94 THR HG23 H -18.871 -13.552   1.068 1.00 . A A .  94 THR HG23 1 1 
       23 119526 1 1  94 THR N    N -22.189 -16.566   0.603 1.00 . A A .  94 THR N    1 1 
       23 119527 1 1  94 THR O    O -19.442 -16.688  -1.567 1.00 . A A .  94 THR O    1 1 
       23 119528 1 1  94 THR OG1  O -21.031 -14.204   1.835 1.00 . A A .  94 THR OG1  1 1 
       23 119529 1 1  95 LYS C    C -19.732 -19.621  -1.855 1.00 . A A .  95 LYS C    1 1 
       23 119530 1 1  95 LYS CA   C -19.153 -19.237  -0.488 1.00 . A A .  95 LYS CA   1 1 
       23 119531 1 1  95 LYS CB   C -19.182 -20.430   0.493 1.00 . A A .  95 LYS CB   1 1 
       23 119532 1 1  95 LYS CD   C -19.147 -22.546  -0.885 1.00 . A A .  95 LYS CD   1 1 
       23 119533 1 1  95 LYS CE   C -20.381 -23.109  -0.206 1.00 . A A .  95 LYS CE   1 1 
       23 119534 1 1  95 LYS CG   C -18.366 -21.646   0.077 1.00 . A A .  95 LYS CG   1 1 
       23 119535 1 1  95 LYS H    H -20.490 -18.309   0.872 1.00 . A A .  95 LYS H    1 1 
       23 119536 1 1  95 LYS HA   H -18.137 -18.892  -0.607 1.00 . A A .  95 LYS HA   1 1 
       23 119537 1 1  95 LYS HB2  H -18.806 -20.089   1.445 1.00 . A A .  95 LYS HB2  1 1 
       23 119538 1 1  95 LYS HB3  H -20.208 -20.742   0.606 1.00 . A A .  95 LYS HB3  1 1 
       23 119539 1 1  95 LYS HD2  H -19.450 -21.969  -1.746 1.00 . A A .  95 LYS HD2  1 1 
       23 119540 1 1  95 LYS HD3  H -18.513 -23.362  -1.201 1.00 . A A .  95 LYS HD3  1 1 
       23 119541 1 1  95 LYS HE2  H -20.079 -23.696   0.647 1.00 . A A .  95 LYS HE2  1 1 
       23 119542 1 1  95 LYS HE3  H -21.007 -22.293   0.125 1.00 . A A .  95 LYS HE3  1 1 
       23 119543 1 1  95 LYS HG2  H -17.463 -21.313  -0.412 1.00 . A A .  95 LYS HG2  1 1 
       23 119544 1 1  95 LYS HG3  H -18.108 -22.213   0.958 1.00 . A A .  95 LYS HG3  1 1 
       23 119545 1 1  95 LYS HZ1  H -21.937 -24.421  -0.615 1.00 . A A .  95 LYS HZ1  1 1 
       23 119546 1 1  95 LYS HZ2  H -20.537 -24.698  -1.532 1.00 . A A .  95 LYS HZ2  1 1 
       23 119547 1 1  95 LYS HZ3  H -21.545 -23.386  -1.902 1.00 . A A .  95 LYS HZ3  1 1 
       23 119548 1 1  95 LYS N    N -19.976 -18.152   0.052 1.00 . A A .  95 LYS N    1 1 
       23 119549 1 1  95 LYS NZ   N -21.158 -23.970  -1.131 1.00 . A A .  95 LYS NZ   1 1 
       23 119550 1 1  95 LYS O    O -19.003 -19.788  -2.823 1.00 . A A .  95 LYS O    1 1 
       23 119551 1 1  96 ASP C    C -21.393 -19.082  -4.312 1.00 . A A .  96 ASP C    1 1 
       23 119552 1 1  96 ASP CA   C -21.730 -20.073  -3.186 1.00 . A A .  96 ASP CA   1 1 
       23 119553 1 1  96 ASP CB   C -23.249 -20.068  -2.990 1.00 . A A .  96 ASP CB   1 1 
       23 119554 1 1  96 ASP CG   C -23.737 -21.181  -2.064 1.00 . A A .  96 ASP CG   1 1 
       23 119555 1 1  96 ASP H    H -21.591 -19.606  -1.121 1.00 . A A .  96 ASP H    1 1 
       23 119556 1 1  96 ASP HA   H -21.415 -21.051  -3.513 1.00 . A A .  96 ASP HA   1 1 
       23 119557 1 1  96 ASP HB2  H -23.539 -19.119  -2.563 1.00 . A A .  96 ASP HB2  1 1 
       23 119558 1 1  96 ASP HB3  H -23.722 -20.186  -3.952 1.00 . A A .  96 ASP HB3  1 1 
       23 119559 1 1  96 ASP N    N -21.055 -19.743  -1.928 1.00 . A A .  96 ASP N    1 1 
       23 119560 1 1  96 ASP O    O -21.102 -19.483  -5.433 1.00 . A A .  96 ASP O    1 1 
       23 119561 1 1  96 ASP OD1  O -23.041 -22.205  -1.898 1.00 . A A .  96 ASP OD1  1 1 
       23 119562 1 1  96 ASP OD2  O -24.844 -21.036  -1.511 1.00 . A A .  96 ASP OD2  1 1 
       23 119563 1 1  97 ILE C    C -19.700 -16.725  -5.394 1.00 . A A .  97 ILE C    1 1 
       23 119564 1 1  97 ILE CA   C -21.171 -16.741  -4.976 1.00 . A A .  97 ILE CA   1 1 
       23 119565 1 1  97 ILE CB   C -21.566 -15.346  -4.410 1.00 . A A .  97 ILE CB   1 1 
       23 119566 1 1  97 ILE CD1  C -23.969 -15.650  -5.198 1.00 . A A .  97 ILE CD1  1 1 
       23 119567 1 1  97 ILE CG1  C -23.053 -15.345  -4.038 1.00 . A A .  97 ILE CG1  1 1 
       23 119568 1 1  97 ILE CG2  C -21.309 -14.250  -5.441 1.00 . A A .  97 ILE CG2  1 1 
       23 119569 1 1  97 ILE H    H -21.700 -17.536  -3.088 1.00 . A A .  97 ILE H    1 1 
       23 119570 1 1  97 ILE HA   H -21.740 -16.929  -5.875 1.00 . A A .  97 ILE HA   1 1 
       23 119571 1 1  97 ILE HB   H -20.977 -15.136  -3.530 1.00 . A A .  97 ILE HB   1 1 
       23 119572 1 1  97 ILE HD11 H -23.640 -16.555  -5.689 1.00 . A A .  97 ILE HD11 1 1 
       23 119573 1 1  97 ILE HD12 H -23.946 -14.831  -5.902 1.00 . A A .  97 ILE HD12 1 1 
       23 119574 1 1  97 ILE HD13 H -24.976 -15.784  -4.836 1.00 . A A .  97 ILE HD13 1 1 
       23 119575 1 1  97 ILE HG12 H -23.214 -16.089  -3.271 1.00 . A A .  97 ILE HG12 1 1 
       23 119576 1 1  97 ILE HG13 H -23.306 -14.373  -3.649 1.00 . A A .  97 ILE HG13 1 1 
       23 119577 1 1  97 ILE HG21 H -20.514 -13.608  -5.095 1.00 . A A .  97 ILE HG21 1 1 
       23 119578 1 1  97 ILE HG22 H -22.211 -13.667  -5.577 1.00 . A A .  97 ILE HG22 1 1 
       23 119579 1 1  97 ILE HG23 H -21.028 -14.699  -6.383 1.00 . A A .  97 ILE HG23 1 1 
       23 119580 1 1  97 ILE N    N -21.456 -17.794  -4.000 1.00 . A A .  97 ILE N    1 1 
       23 119581 1 1  97 ILE O    O -19.388 -16.548  -6.570 1.00 . A A .  97 ILE O    1 1 
       23 119582 1 1  98 MET C    C -17.056 -18.074  -5.713 1.00 . A A .  98 MET C    1 1 
       23 119583 1 1  98 MET CA   C -17.359 -16.935  -4.721 1.00 . A A .  98 MET CA   1 1 
       23 119584 1 1  98 MET CB   C -16.537 -17.137  -3.426 1.00 . A A .  98 MET CB   1 1 
       23 119585 1 1  98 MET CE   C -14.035 -16.995  -1.237 1.00 . A A .  98 MET CE   1 1 
       23 119586 1 1  98 MET CG   C -16.392 -15.876  -2.569 1.00 . A A .  98 MET CG   1 1 
       23 119587 1 1  98 MET H    H -19.104 -17.052  -3.509 1.00 . A A .  98 MET H    1 1 
       23 119588 1 1  98 MET HA   H -17.080 -15.994  -5.174 1.00 . A A .  98 MET HA   1 1 
       23 119589 1 1  98 MET HB2  H -17.018 -17.899  -2.833 1.00 . A A .  98 MET HB2  1 1 
       23 119590 1 1  98 MET HB3  H -15.548 -17.475  -3.704 1.00 . A A .  98 MET HB3  1 1 
       23 119591 1 1  98 MET HE1  H -13.488 -17.246  -0.338 1.00 . A A .  98 MET HE1  1 1 
       23 119592 1 1  98 MET HE2  H -13.473 -16.277  -1.813 1.00 . A A .  98 MET HE2  1 1 
       23 119593 1 1  98 MET HE3  H -14.184 -17.887  -1.825 1.00 . A A .  98 MET HE3  1 1 
       23 119594 1 1  98 MET HG2  H -15.688 -15.216  -3.048 1.00 . A A .  98 MET HG2  1 1 
       23 119595 1 1  98 MET HG3  H -17.356 -15.392  -2.510 1.00 . A A .  98 MET HG3  1 1 
       23 119596 1 1  98 MET N    N -18.800 -16.917  -4.431 1.00 . A A .  98 MET N    1 1 
       23 119597 1 1  98 MET O    O -16.245 -17.913  -6.620 1.00 . A A .  98 MET O    1 1 
       23 119598 1 1  98 MET SD   S -15.769 -16.232  -0.756 1.00 . A A .  98 MET SD   1 1 
       23 119599 1 1  99 GLN C    C -17.978 -20.001  -7.847 1.00 . A A .  99 GLN C    1 1 
       23 119600 1 1  99 GLN CA   C -17.545 -20.370  -6.421 1.00 . A A .  99 GLN CA   1 1 
       23 119601 1 1  99 GLN CB   C -18.383 -21.549  -5.915 1.00 . A A .  99 GLN CB   1 1 
       23 119602 1 1  99 GLN CD   C -16.933 -23.523  -6.605 1.00 . A A .  99 GLN CD   1 1 
       23 119603 1 1  99 GLN CG   C -18.278 -22.823  -6.751 1.00 . A A .  99 GLN CG   1 1 
       23 119604 1 1  99 GLN H    H -18.362 -19.282  -4.798 1.00 . A A .  99 GLN H    1 1 
       23 119605 1 1  99 GLN HA   H -16.501 -20.653  -6.434 1.00 . A A .  99 GLN HA   1 1 
       23 119606 1 1  99 GLN HB2  H -18.066 -21.779  -4.909 1.00 . A A .  99 GLN HB2  1 1 
       23 119607 1 1  99 GLN HB3  H -19.420 -21.241  -5.899 1.00 . A A .  99 GLN HB3  1 1 
       23 119608 1 1  99 GLN HE21 H -15.769 -22.670  -8.011 1.00 . A A .  99 GLN HE21 1 1 
       23 119609 1 1  99 GLN HE22 H -15.987 -24.345  -8.185 1.00 . A A .  99 GLN HE22 1 1 
       23 119610 1 1  99 GLN HG2  H -19.056 -23.506  -6.439 1.00 . A A .  99 GLN HG2  1 1 
       23 119611 1 1  99 GLN HG3  H -18.422 -22.564  -7.790 1.00 . A A .  99 GLN HG3  1 1 
       23 119612 1 1  99 GLN N    N -17.725 -19.214  -5.540 1.00 . A A .  99 GLN N    1 1 
       23 119613 1 1  99 GLN NE2  N -16.131 -23.520  -7.675 1.00 . A A .  99 GLN NE2  1 1 
       23 119614 1 1  99 GLN O    O -17.318 -20.360  -8.829 1.00 . A A .  99 GLN O    1 1 
       23 119615 1 1  99 GLN OE1  O -16.622 -24.057  -5.550 1.00 . A A .  99 GLN OE1  1 1 
       23 119616 1 1 100 GLU C    C -18.575 -17.894  -9.917 1.00 . A A . 100 GLU C    1 1 
       23 119617 1 1 100 GLU CA   C -19.591 -18.858  -9.272 1.00 . A A . 100 GLU CA   1 1 
       23 119618 1 1 100 GLU CB   C -20.973 -18.174  -9.116 1.00 . A A . 100 GLU CB   1 1 
       23 119619 1 1 100 GLU CD   C -23.371 -18.415  -8.131 1.00 . A A . 100 GLU CD   1 1 
       23 119620 1 1 100 GLU CG   C -22.094 -19.128  -8.636 1.00 . A A . 100 GLU CG   1 1 
       23 119621 1 1 100 GLU H    H -19.582 -19.022  -7.153 1.00 . A A . 100 GLU H    1 1 
       23 119622 1 1 100 GLU HA   H -19.691 -19.723  -9.910 1.00 . A A . 100 GLU HA   1 1 
       23 119623 1 1 100 GLU HB2  H -20.876 -17.372  -8.397 1.00 . A A . 100 GLU HB2  1 1 
       23 119624 1 1 100 GLU HB3  H -21.258 -17.763 -10.072 1.00 . A A . 100 GLU HB3  1 1 
       23 119625 1 1 100 GLU HG2  H -22.371 -19.765  -9.460 1.00 . A A . 100 GLU HG2  1 1 
       23 119626 1 1 100 GLU HG3  H -21.702 -19.733  -7.829 1.00 . A A . 100 GLU HG3  1 1 
       23 119627 1 1 100 GLU N    N -19.088 -19.280  -7.960 1.00 . A A . 100 GLU N    1 1 
       23 119628 1 1 100 GLU O    O -18.311 -17.949 -11.123 1.00 . A A . 100 GLU O    1 1 
       23 119629 1 1 100 GLU OE1  O -23.444 -17.166  -8.152 1.00 . A A . 100 GLU OE1  1 1 
       23 119630 1 1 100 GLU OE2  O -24.316 -19.114  -7.697 1.00 . A A . 100 GLU OE2  1 1 
       23 119631 1 1 101 GLN C    C -15.816 -16.825 -10.147 1.00 . A A . 101 GLN C    1 1 
       23 119632 1 1 101 GLN CA   C -17.019 -16.063  -9.625 1.00 . A A . 101 GLN CA   1 1 
       23 119633 1 1 101 GLN CB   C -16.627 -15.069  -8.520 1.00 . A A . 101 GLN CB   1 1 
       23 119634 1 1 101 GLN CD   C -17.470 -13.449  -6.736 1.00 . A A . 101 GLN CD   1 1 
       23 119635 1 1 101 GLN CG   C -17.837 -14.305  -7.947 1.00 . A A . 101 GLN CG   1 1 
       23 119636 1 1 101 GLN H    H -18.208 -17.030  -8.150 1.00 . A A . 101 GLN H    1 1 
       23 119637 1 1 101 GLN HA   H -17.461 -15.523 -10.450 1.00 . A A . 101 GLN HA   1 1 
       23 119638 1 1 101 GLN HB2  H -16.152 -15.616  -7.721 1.00 . A A . 101 GLN HB2  1 1 
       23 119639 1 1 101 GLN HB3  H -15.929 -14.356  -8.933 1.00 . A A . 101 GLN HB3  1 1 
       23 119640 1 1 101 GLN HE21 H -18.469 -11.723  -6.977 1.00 . A A . 101 GLN HE21 1 1 
       23 119641 1 1 101 GLN HE22 H -18.963 -12.650  -5.643 1.00 . A A . 101 GLN HE22 1 1 
       23 119642 1 1 101 GLN HG2  H -18.239 -13.660  -8.716 1.00 . A A . 101 GLN HG2  1 1 
       23 119643 1 1 101 GLN HG3  H -18.591 -15.019  -7.652 1.00 . A A . 101 GLN HG3  1 1 
       23 119644 1 1 101 GLN N    N -17.990 -17.026  -9.106 1.00 . A A . 101 GLN N    1 1 
       23 119645 1 1 101 GLN NE2  N -18.338 -12.498  -6.392 1.00 . A A . 101 GLN NE2  1 1 
       23 119646 1 1 101 GLN O    O -15.362 -16.585 -11.273 1.00 . A A . 101 GLN O    1 1 
       23 119647 1 1 101 GLN OE1  O -16.426 -13.651  -6.118 1.00 . A A . 101 GLN OE1  1 1 
       23 119648 1 1 102 LEU C    C -14.502 -19.336 -11.044 1.00 . A A . 102 LEU C    1 1 
       23 119649 1 1 102 LEU CA   C -14.191 -18.592  -9.740 1.00 . A A . 102 LEU CA   1 1 
       23 119650 1 1 102 LEU CB   C -13.867 -19.624  -8.652 1.00 . A A . 102 LEU CB   1 1 
       23 119651 1 1 102 LEU CD1  C -11.437 -19.307  -8.325 1.00 . A A . 102 LEU CD1  1 1 
       23 119652 1 1 102 LEU CD2  C -12.411 -21.644  -8.166 1.00 . A A . 102 LEU CD2  1 1 
       23 119653 1 1 102 LEU CG   C -12.505 -20.275  -8.868 1.00 . A A . 102 LEU CG   1 1 
       23 119654 1 1 102 LEU H    H -15.744 -17.925  -8.472 1.00 . A A . 102 LEU H    1 1 
       23 119655 1 1 102 LEU HA   H -13.332 -17.956  -9.894 1.00 . A A . 102 LEU HA   1 1 
       23 119656 1 1 102 LEU HB2  H -13.871 -19.132  -7.692 1.00 . A A . 102 LEU HB2  1 1 
       23 119657 1 1 102 LEU HB3  H -14.626 -20.393  -8.664 1.00 . A A . 102 LEU HB3  1 1 
       23 119658 1 1 102 LEU HD11 H -10.827 -19.815  -7.595 1.00 . A A . 102 LEU HD11 1 1 
       23 119659 1 1 102 LEU HD12 H -11.921 -18.462  -7.862 1.00 . A A . 102 LEU HD12 1 1 
       23 119660 1 1 102 LEU HD13 H -10.815 -18.964  -9.139 1.00 . A A . 102 LEU HD13 1 1 
       23 119661 1 1 102 LEU HD21 H -12.923 -21.597  -7.217 1.00 . A A . 102 LEU HD21 1 1 
       23 119662 1 1 102 LEU HD22 H -11.373 -21.896  -8.004 1.00 . A A . 102 LEU HD22 1 1 
       23 119663 1 1 102 LEU HD23 H -12.871 -22.400  -8.786 1.00 . A A . 102 LEU HD23 1 1 
       23 119664 1 1 102 LEU HG   H -12.343 -20.447  -9.923 1.00 . A A . 102 LEU HG   1 1 
       23 119665 1 1 102 LEU N    N -15.327 -17.776  -9.347 1.00 . A A . 102 LEU N    1 1 
       23 119666 1 1 102 LEU O    O -13.690 -19.350 -11.964 1.00 . A A . 102 LEU O    1 1 
       23 119667 1 1 103 ASP C    C -16.078 -19.853 -13.576 1.00 . A A . 103 ASP C    1 1 
       23 119668 1 1 103 ASP CA   C -16.048 -20.711 -12.310 1.00 . A A . 103 ASP CA   1 1 
       23 119669 1 1 103 ASP CB   C -17.400 -21.411 -12.101 1.00 . A A . 103 ASP CB   1 1 
       23 119670 1 1 103 ASP CG   C -17.317 -22.540 -11.079 1.00 . A A . 103 ASP CG   1 1 
       23 119671 1 1 103 ASP H    H -16.299 -19.904 -10.365 1.00 . A A . 103 ASP H    1 1 
       23 119672 1 1 103 ASP HA   H -15.292 -21.457 -12.505 1.00 . A A . 103 ASP HA   1 1 
       23 119673 1 1 103 ASP HB2  H -18.121 -20.683 -11.757 1.00 . A A . 103 ASP HB2  1 1 
       23 119674 1 1 103 ASP HB3  H -17.730 -21.819 -13.046 1.00 . A A . 103 ASP HB3  1 1 
       23 119675 1 1 103 ASP N    N -15.678 -19.956 -11.119 1.00 . A A . 103 ASP N    1 1 
       23 119676 1 1 103 ASP O    O -15.851 -20.364 -14.683 1.00 . A A . 103 ASP O    1 1 
       23 119677 1 1 103 ASP OD1  O -16.195 -22.928 -10.694 1.00 . A A . 103 ASP OD1  1 1 
       23 119678 1 1 103 ASP OD2  O -18.375 -23.050 -10.659 1.00 . A A . 103 ASP OD2  1 1 
       23 119679 1 1 104 ALA C    C -14.917 -17.445 -15.001 1.00 . A A . 104 ALA C    1 1 
       23 119680 1 1 104 ALA CA   C -16.369 -17.651 -14.558 1.00 . A A . 104 ALA CA   1 1 
       23 119681 1 1 104 ALA CB   C -17.014 -16.301 -14.175 1.00 . A A . 104 ALA CB   1 1 
       23 119682 1 1 104 ALA H    H -16.544 -18.211 -12.520 1.00 . A A . 104 ALA H    1 1 
       23 119683 1 1 104 ALA HA   H -16.935 -18.102 -15.361 1.00 . A A . 104 ALA HA   1 1 
       23 119684 1 1 104 ALA HB1  H -16.671 -16.005 -13.194 1.00 . A A . 104 ALA HB1  1 1 
       23 119685 1 1 104 ALA HB2  H -18.088 -16.410 -14.159 1.00 . A A . 104 ALA HB2  1 1 
       23 119686 1 1 104 ALA HB3  H -16.732 -15.552 -14.898 1.00 . A A . 104 ALA HB3  1 1 
       23 119687 1 1 104 ALA N    N -16.354 -18.561 -13.417 1.00 . A A . 104 ALA N    1 1 
       23 119688 1 1 104 ALA O    O -14.596 -17.571 -16.193 1.00 . A A . 104 ALA O    1 1 
       23 119689 1 1 105 TYR C    C -12.027 -18.178 -15.059 1.00 . A A . 105 TYR C    1 1 
       23 119690 1 1 105 TYR CA   C -12.622 -16.941 -14.378 1.00 . A A . 105 TYR CA   1 1 
       23 119691 1 1 105 TYR CB   C -11.798 -16.611 -13.126 1.00 . A A . 105 TYR CB   1 1 
       23 119692 1 1 105 TYR CD1  C -12.061 -14.088 -13.175 1.00 . A A . 105 TYR CD1  1 1 
       23 119693 1 1 105 TYR CD2  C -12.560 -15.246 -11.148 1.00 . A A . 105 TYR CD2  1 1 
       23 119694 1 1 105 TYR CE1  C -12.382 -12.873 -12.563 1.00 . A A . 105 TYR CE1  1 1 
       23 119695 1 1 105 TYR CE2  C -12.876 -14.049 -10.527 1.00 . A A . 105 TYR CE2  1 1 
       23 119696 1 1 105 TYR CG   C -12.147 -15.288 -12.470 1.00 . A A . 105 TYR CG   1 1 
       23 119697 1 1 105 TYR CZ   C -12.788 -12.865 -11.237 1.00 . A A . 105 TYR CZ   1 1 
       23 119698 1 1 105 TYR H    H -14.336 -17.041 -13.123 1.00 . A A . 105 TYR H    1 1 
       23 119699 1 1 105 TYR HA   H -12.534 -16.129 -15.082 1.00 . A A . 105 TYR HA   1 1 
       23 119700 1 1 105 TYR HB2  H -11.950 -17.397 -12.401 1.00 . A A . 105 TYR HB2  1 1 
       23 119701 1 1 105 TYR HB3  H -10.754 -16.584 -13.405 1.00 . A A . 105 TYR HB3  1 1 
       23 119702 1 1 105 TYR HD1  H -11.743 -14.097 -14.207 1.00 . A A . 105 TYR HD1  1 1 
       23 119703 1 1 105 TYR HD2  H -12.638 -16.166 -10.585 1.00 . A A . 105 TYR HD2  1 1 
       23 119704 1 1 105 TYR HE1  H -12.313 -11.948 -13.118 1.00 . A A . 105 TYR HE1  1 1 
       23 119705 1 1 105 TYR HE2  H -13.191 -14.040  -9.495 1.00 . A A . 105 TYR HE2  1 1 
       23 119706 1 1 105 TYR HH   H -14.016 -11.497 -10.739 1.00 . A A . 105 TYR HH   1 1 
       23 119707 1 1 105 TYR N    N -14.033 -17.137 -14.049 1.00 . A A . 105 TYR N    1 1 
       23 119708 1 1 105 TYR O    O -11.232 -18.044 -15.987 1.00 . A A . 105 TYR O    1 1 
       23 119709 1 1 105 TYR OH   O -13.083 -11.677 -10.605 1.00 . A A . 105 TYR OH   1 1 
       23 119710 1 1 106 LYS C    C -12.180 -20.603 -16.736 1.00 . A A . 106 LYS C    1 1 
       23 119711 1 1 106 LYS CA   C -11.883 -20.608 -15.226 1.00 . A A . 106 LYS CA   1 1 
       23 119712 1 1 106 LYS CB   C -12.553 -21.855 -14.644 1.00 . A A . 106 LYS CB   1 1 
       23 119713 1 1 106 LYS CD   C -13.092 -23.375 -12.793 1.00 . A A . 106 LYS CD   1 1 
       23 119714 1 1 106 LYS CE   C -13.061 -23.583 -11.276 1.00 . A A . 106 LYS CE   1 1 
       23 119715 1 1 106 LYS CG   C -12.229 -22.194 -13.233 1.00 . A A . 106 LYS CG   1 1 
       23 119716 1 1 106 LYS H    H -13.027 -19.440 -13.854 1.00 . A A . 106 LYS H    1 1 
       23 119717 1 1 106 LYS HA   H -10.819 -20.667 -15.054 1.00 . A A . 106 LYS HA   1 1 
       23 119718 1 1 106 LYS HB2  H -13.621 -21.715 -14.709 1.00 . A A . 106 LYS HB2  1 1 
       23 119719 1 1 106 LYS HB3  H -12.268 -22.697 -15.259 1.00 . A A . 106 LYS HB3  1 1 
       23 119720 1 1 106 LYS HD2  H -14.112 -23.193 -13.097 1.00 . A A . 106 LYS HD2  1 1 
       23 119721 1 1 106 LYS HD3  H -12.729 -24.272 -13.274 1.00 . A A . 106 LYS HD3  1 1 
       23 119722 1 1 106 LYS HE2  H -12.063 -23.877 -10.988 1.00 . A A . 106 LYS HE2  1 1 
       23 119723 1 1 106 LYS HE3  H -13.312 -22.650 -10.795 1.00 . A A . 106 LYS HE3  1 1 
       23 119724 1 1 106 LYS HG2  H -11.183 -22.462 -13.159 1.00 . A A . 106 LYS HG2  1 1 
       23 119725 1 1 106 LYS HG3  H -12.428 -21.342 -12.602 1.00 . A A . 106 LYS HG3  1 1 
       23 119726 1 1 106 LYS HZ1  H -13.615 -25.155 -10.020 1.00 . A A . 106 LYS HZ1  1 1 
       23 119727 1 1 106 LYS HZ2  H -14.212 -25.298 -11.604 1.00 . A A . 106 LYS HZ2  1 1 
       23 119728 1 1 106 LYS HZ3  H -14.915 -24.187 -10.529 1.00 . A A . 106 LYS HZ3  1 1 
       23 119729 1 1 106 LYS N    N -12.401 -19.377 -14.607 1.00 . A A . 106 LYS N    1 1 
       23 119730 1 1 106 LYS NZ   N -14.024 -24.635 -10.824 1.00 . A A . 106 LYS NZ   1 1 
       23 119731 1 1 106 LYS O    O -11.429 -21.151 -17.542 1.00 . A A . 106 LYS O    1 1 
       23 119732 1 1 107 ASN C    C -13.283 -18.630 -19.189 1.00 . A A . 107 ASN C    1 1 
       23 119733 1 1 107 ASN CA   C -13.701 -19.929 -18.506 1.00 . A A . 107 ASN CA   1 1 
       23 119734 1 1 107 ASN CB   C -15.231 -20.096 -18.589 1.00 . A A . 107 ASN CB   1 1 
       23 119735 1 1 107 ASN CG   C -15.695 -21.485 -18.160 1.00 . A A . 107 ASN CG   1 1 
       23 119736 1 1 107 ASN H    H -13.853 -19.560 -16.424 1.00 . A A . 107 ASN H    1 1 
       23 119737 1 1 107 ASN HA   H -13.222 -20.729 -19.052 1.00 . A A . 107 ASN HA   1 1 
       23 119738 1 1 107 ASN HB2  H -15.695 -19.363 -17.945 1.00 . A A . 107 ASN HB2  1 1 
       23 119739 1 1 107 ASN HB3  H -15.542 -19.923 -19.609 1.00 . A A . 107 ASN HB3  1 1 
       23 119740 1 1 107 ASN HD21 H -17.520 -21.343 -17.319 1.00 . A A . 107 ASN HD21 1 1 
       23 119741 1 1 107 ASN HD22 H -17.506 -22.018 -18.876 1.00 . A A . 107 ASN HD22 1 1 
       23 119742 1 1 107 ASN N    N -13.291 -19.987 -17.106 1.00 . A A . 107 ASN N    1 1 
       23 119743 1 1 107 ASN ND2  N -17.017 -21.678 -18.090 1.00 . A A . 107 ASN ND2  1 1 
       23 119744 1 1 107 ASN O    O -13.741 -18.341 -20.294 1.00 . A A . 107 ASN O    1 1 
       23 119745 1 1 107 ASN OD1  O -14.885 -22.371 -17.905 1.00 . A A . 107 ASN OD1  1 1 
       23 119746 1 1 108 SER C    C -13.204 -15.671 -19.311 1.00 . A A . 108 SER C    1 1 
       23 119747 1 1 108 SER CA   C -11.976 -16.565 -19.095 1.00 . A A . 108 SER CA   1 1 
       23 119748 1 1 108 SER CB   C -11.223 -16.755 -20.424 1.00 . A A . 108 SER CB   1 1 
       23 119749 1 1 108 SER H    H -12.045 -18.156 -17.687 1.00 . A A . 108 SER H    1 1 
       23 119750 1 1 108 SER HA   H -11.322 -16.083 -18.384 1.00 . A A . 108 SER HA   1 1 
       23 119751 1 1 108 SER HB2  H -11.842 -17.320 -21.105 1.00 . A A . 108 SER HB2  1 1 
       23 119752 1 1 108 SER HB3  H -11.014 -15.786 -20.853 1.00 . A A . 108 SER HB3  1 1 
       23 119753 1 1 108 SER HG   H  -9.505 -16.975 -19.547 1.00 . A A . 108 SER HG   1 1 
       23 119754 1 1 108 SER N    N -12.407 -17.857 -18.546 1.00 . A A . 108 SER N    1 1 
       23 119755 1 1 108 SER O    O -13.269 -14.898 -20.268 1.00 . A A . 108 SER O    1 1 
       23 119756 1 1 108 SER OG   O -10.006 -17.449 -20.215 1.00 . A A . 108 SER OG   1 1 
       23 119757 1 1 109 GLU C    C -15.409 -14.081 -17.269 1.00 . A A . 109 GLU C    1 1 
       23 119758 1 1 109 GLU CA   C -15.404 -15.000 -18.463 1.00 . A A . 109 GLU CA   1 1 
       23 119759 1 1 109 GLU CB   C -16.641 -15.901 -18.364 1.00 . A A . 109 GLU CB   1 1 
       23 119760 1 1 109 GLU CD   C -18.347 -15.666 -20.202 1.00 . A A . 109 GLU CD   1 1 
       23 119761 1 1 109 GLU CG   C -17.153 -16.446 -19.672 1.00 . A A . 109 GLU CG   1 1 
       23 119762 1 1 109 GLU H    H -14.060 -16.436 -17.682 1.00 . A A . 109 GLU H    1 1 
       23 119763 1 1 109 GLU HA   H -15.437 -14.454 -19.395 1.00 . A A . 109 GLU HA   1 1 
       23 119764 1 1 109 GLU HB2  H -16.395 -16.737 -17.727 1.00 . A A . 109 GLU HB2  1 1 
       23 119765 1 1 109 GLU HB3  H -17.434 -15.327 -17.907 1.00 . A A . 109 GLU HB3  1 1 
       23 119766 1 1 109 GLU HG2  H -16.357 -16.397 -20.404 1.00 . A A . 109 GLU HG2  1 1 
       23 119767 1 1 109 GLU HG3  H -17.444 -17.474 -19.532 1.00 . A A . 109 GLU HG3  1 1 
       23 119768 1 1 109 GLU N    N -14.173 -15.792 -18.411 1.00 . A A . 109 GLU N    1 1 
       23 119769 1 1 109 GLU O    O -14.643 -14.264 -16.337 1.00 . A A . 109 GLU O    1 1 
       23 119770 1 1 109 GLU OE1  O -18.751 -14.674 -19.554 1.00 . A A . 109 GLU OE1  1 1 
       23 119771 1 1 109 GLU OE2  O -18.885 -16.055 -21.262 1.00 . A A . 109 GLU OE2  1 1 
       23 119772 1 1 110 GLU C    C -17.526 -12.665 -15.241 1.00 . A A . 110 GLU C    1 1 
       23 119773 1 1 110 GLU CA   C -16.454 -12.157 -16.207 1.00 . A A . 110 GLU CA   1 1 
       23 119774 1 1 110 GLU CB   C -16.911 -10.797 -16.751 1.00 . A A . 110 GLU CB   1 1 
       23 119775 1 1 110 GLU CD   C -14.635  -9.730 -16.758 1.00 . A A . 110 GLU CD   1 1 
       23 119776 1 1 110 GLU CG   C -15.880 -10.029 -17.563 1.00 . A A . 110 GLU CG   1 1 
       23 119777 1 1 110 GLU H    H -16.892 -13.022 -18.076 1.00 . A A . 110 GLU H    1 1 
       23 119778 1 1 110 GLU HA   H -15.505 -12.039 -15.704 1.00 . A A . 110 GLU HA   1 1 
       23 119779 1 1 110 GLU HB2  H -17.771 -10.964 -17.384 1.00 . A A . 110 GLU HB2  1 1 
       23 119780 1 1 110 GLU HB3  H -17.202 -10.185 -15.911 1.00 . A A . 110 GLU HB3  1 1 
       23 119781 1 1 110 GLU HG2  H -15.603 -10.620 -18.423 1.00 . A A . 110 GLU HG2  1 1 
       23 119782 1 1 110 GLU HG3  H -16.315  -9.099 -17.889 1.00 . A A . 110 GLU HG3  1 1 
       23 119783 1 1 110 GLU N    N -16.307 -13.106 -17.294 1.00 . A A . 110 GLU N    1 1 
       23 119784 1 1 110 GLU O    O -18.551 -13.184 -15.675 1.00 . A A . 110 GLU O    1 1 
       23 119785 1 1 110 GLU OE1  O -14.771  -9.387 -15.565 1.00 . A A . 110 GLU OE1  1 1 
       23 119786 1 1 110 GLU OE2  O -13.525  -9.831 -17.319 1.00 . A A . 110 GLU OE2  1 1 
       23 119787 1 1 111 PRO C    C -19.578 -12.140 -13.076 1.00 . A A . 111 PRO C    1 1 
       23 119788 1 1 111 PRO CA   C -18.291 -12.975 -12.933 1.00 . A A . 111 PRO CA   1 1 
       23 119789 1 1 111 PRO CB   C -17.595 -12.699 -11.595 1.00 . A A . 111 PRO CB   1 1 
       23 119790 1 1 111 PRO CD   C -16.009 -12.226 -13.277 1.00 . A A . 111 PRO CD   1 1 
       23 119791 1 1 111 PRO CG   C -16.156 -12.904 -11.913 1.00 . A A . 111 PRO CG   1 1 
       23 119792 1 1 111 PRO HA   H -18.505 -14.028 -13.042 1.00 . A A . 111 PRO HA   1 1 
       23 119793 1 1 111 PRO HB2  H -17.779 -11.685 -11.272 1.00 . A A . 111 PRO HB2  1 1 
       23 119794 1 1 111 PRO HB3  H -17.926 -13.393 -10.839 1.00 . A A . 111 PRO HB3  1 1 
       23 119795 1 1 111 PRO HD2  H -15.870 -11.161 -13.169 1.00 . A A . 111 PRO HD2  1 1 
       23 119796 1 1 111 PRO HD3  H -15.185 -12.648 -13.834 1.00 . A A . 111 PRO HD3  1 1 
       23 119797 1 1 111 PRO HG2  H -15.526 -12.429 -11.173 1.00 . A A . 111 PRO HG2  1 1 
       23 119798 1 1 111 PRO HG3  H -15.918 -13.953 -11.977 1.00 . A A . 111 PRO HG3  1 1 
       23 119799 1 1 111 PRO N    N -17.300 -12.534 -13.925 1.00 . A A . 111 PRO N    1 1 
       23 119800 1 1 111 PRO O    O -19.592 -11.123 -13.765 1.00 . A A . 111 PRO O    1 1 
       23 119801 1 1 112 ASP C    C -21.893 -10.585 -11.599 1.00 . A A . 112 ASP C    1 1 
       23 119802 1 1 112 ASP CA   C -21.944 -11.908 -12.385 1.00 . A A . 112 ASP CA   1 1 
       23 119803 1 1 112 ASP CB   C -22.950 -12.859 -11.720 1.00 . A A . 112 ASP CB   1 1 
       23 119804 1 1 112 ASP CG   C -24.395 -12.366 -11.806 1.00 . A A . 112 ASP CG   1 1 
       23 119805 1 1 112 ASP H    H -20.521 -13.370 -11.843 1.00 . A A . 112 ASP H    1 1 
       23 119806 1 1 112 ASP HA   H -22.253 -11.700 -13.396 1.00 . A A . 112 ASP HA   1 1 
       23 119807 1 1 112 ASP HB2  H -22.886 -13.821 -12.207 1.00 . A A . 112 ASP HB2  1 1 
       23 119808 1 1 112 ASP HB3  H -22.686 -12.967 -10.678 1.00 . A A . 112 ASP HB3  1 1 
       23 119809 1 1 112 ASP N    N -20.629 -12.563 -12.386 1.00 . A A . 112 ASP N    1 1 
       23 119810 1 1 112 ASP O    O -21.633 -10.598 -10.404 1.00 . A A . 112 ASP O    1 1 
       23 119811 1 1 112 ASP OD1  O -24.654 -11.174 -11.555 1.00 . A A . 112 ASP OD1  1 1 
       23 119812 1 1 112 ASP OD2  O -25.281 -13.194 -12.114 1.00 . A A . 112 ASP OD2  1 1 
       23 119813 1 1 113 ALA C    C -23.178  -7.959 -10.514 1.00 . A A . 113 ALA C    1 1 
       23 119814 1 1 113 ALA CA   C -22.117  -8.157 -11.580 1.00 . A A . 113 ALA CA   1 1 
       23 119815 1 1 113 ALA CB   C -22.221  -7.017 -12.604 1.00 . A A . 113 ALA CB   1 1 
       23 119816 1 1 113 ALA H    H -22.394  -9.498 -13.206 1.00 . A A . 113 ALA H    1 1 
       23 119817 1 1 113 ALA HA   H -21.180  -8.067 -11.050 1.00 . A A . 113 ALA HA   1 1 
       23 119818 1 1 113 ALA HB1  H -21.505  -6.246 -12.364 1.00 . A A . 113 ALA HB1  1 1 
       23 119819 1 1 113 ALA HB2  H -23.219  -6.600 -12.578 1.00 . A A . 113 ALA HB2  1 1 
       23 119820 1 1 113 ALA HB3  H -22.019  -7.401 -13.592 1.00 . A A . 113 ALA HB3  1 1 
       23 119821 1 1 113 ALA N    N -22.160  -9.457 -12.258 1.00 . A A . 113 ALA N    1 1 
       23 119822 1 1 113 ALA O    O -22.909  -7.374  -9.465 1.00 . A A . 113 ALA O    1 1 
       23 119823 1 1 114 ALA C    C -25.268  -9.103  -8.578 1.00 . A A . 114 ALA C    1 1 
       23 119824 1 1 114 ALA CA   C -25.491  -8.285  -9.852 1.00 . A A . 114 ALA CA   1 1 
       23 119825 1 1 114 ALA CB   C -26.808  -8.698 -10.526 1.00 . A A . 114 ALA CB   1 1 
       23 119826 1 1 114 ALA H    H -24.548  -8.874 -11.645 1.00 . A A . 114 ALA H    1 1 
       23 119827 1 1 114 ALA HA   H -25.562  -7.257  -9.533 1.00 . A A . 114 ALA HA   1 1 
       23 119828 1 1 114 ALA HB1  H -26.620  -8.944 -11.561 1.00 . A A . 114 ALA HB1  1 1 
       23 119829 1 1 114 ALA HB2  H -27.512  -7.882 -10.471 1.00 . A A . 114 ALA HB2  1 1 
       23 119830 1 1 114 ALA HB3  H -27.218  -9.562 -10.019 1.00 . A A . 114 ALA HB3  1 1 
       23 119831 1 1 114 ALA N    N -24.390  -8.427 -10.789 1.00 . A A . 114 ALA N    1 1 
       23 119832 1 1 114 ALA O    O -25.514  -8.619  -7.476 1.00 . A A . 114 ALA O    1 1 
       23 119833 1 1 115 SER C    C -23.435 -10.520  -6.719 1.00 . A A . 115 SER C    1 1 
       23 119834 1 1 115 SER CA   C -24.539 -11.154  -7.552 1.00 . A A . 115 SER CA   1 1 
       23 119835 1 1 115 SER CB   C -24.145 -12.564  -7.967 1.00 . A A . 115 SER CB   1 1 
       23 119836 1 1 115 SER H    H -24.603 -10.692  -9.616 1.00 . A A . 115 SER H    1 1 
       23 119837 1 1 115 SER HA   H -25.436 -11.197  -6.950 1.00 . A A . 115 SER HA   1 1 
       23 119838 1 1 115 SER HB2  H -23.267 -12.526  -8.598 1.00 . A A . 115 SER HB2  1 1 
       23 119839 1 1 115 SER HB3  H -23.934 -13.155  -7.089 1.00 . A A . 115 SER HB3  1 1 
       23 119840 1 1 115 SER HG   H -24.886 -13.916  -9.139 1.00 . A A . 115 SER HG   1 1 
       23 119841 1 1 115 SER N    N -24.790 -10.336  -8.721 1.00 . A A . 115 SER N    1 1 
       23 119842 1 1 115 SER O    O -23.463 -10.567  -5.491 1.00 . A A . 115 SER O    1 1 
       23 119843 1 1 115 SER OG   O -25.216 -13.137  -8.681 1.00 . A A . 115 SER OG   1 1 
       23 119844 1 1 116 PHE C    C -21.870  -8.102  -5.848 1.00 . A A . 116 PHE C    1 1 
       23 119845 1 1 116 PHE CA   C -21.350  -9.266  -6.719 1.00 . A A . 116 PHE CA   1 1 
       23 119846 1 1 116 PHE CB   C -20.360  -8.759  -7.778 1.00 . A A . 116 PHE CB   1 1 
       23 119847 1 1 116 PHE CD1  C -18.420  -8.354  -6.218 1.00 . A A . 116 PHE CD1  1 1 
       23 119848 1 1 116 PHE CD2  C -19.045  -6.613  -7.748 1.00 . A A . 116 PHE CD2  1 1 
       23 119849 1 1 116 PHE CE1  C -17.377  -7.557  -5.730 1.00 . A A . 116 PHE CE1  1 1 
       23 119850 1 1 116 PHE CE2  C -18.008  -5.808  -7.270 1.00 . A A . 116 PHE CE2  1 1 
       23 119851 1 1 116 PHE CG   C -19.259  -7.890  -7.227 1.00 . A A . 116 PHE CG   1 1 
       23 119852 1 1 116 PHE CZ   C -17.174  -6.279  -6.264 1.00 . A A . 116 PHE CZ   1 1 
       23 119853 1 1 116 PHE H    H -22.480  -9.950  -8.378 1.00 . A A . 116 PHE H    1 1 
       23 119854 1 1 116 PHE HA   H -20.851  -9.965  -6.064 1.00 . A A . 116 PHE HA   1 1 
       23 119855 1 1 116 PHE HB2  H -19.908  -9.612  -8.258 1.00 . A A . 116 PHE HB2  1 1 
       23 119856 1 1 116 PHE HB3  H -20.910  -8.186  -8.510 1.00 . A A . 116 PHE HB3  1 1 
       23 119857 1 1 116 PHE HD1  H -18.574  -9.340  -5.808 1.00 . A A . 116 PHE HD1  1 1 
       23 119858 1 1 116 PHE HD2  H -19.689  -6.244  -8.531 1.00 . A A . 116 PHE HD2  1 1 
       23 119859 1 1 116 PHE HE1  H -16.733  -7.926  -4.946 1.00 . A A . 116 PHE HE1  1 1 
       23 119860 1 1 116 PHE HE2  H -17.854  -4.823  -7.688 1.00 . A A . 116 PHE HE2  1 1 
       23 119861 1 1 116 PHE HZ   H -16.371  -5.657  -5.890 1.00 . A A . 116 PHE HZ   1 1 
       23 119862 1 1 116 PHE N    N -22.459  -9.935  -7.396 1.00 . A A . 116 PHE N    1 1 
       23 119863 1 1 116 PHE O    O -21.524  -7.983  -4.665 1.00 . A A . 116 PHE O    1 1 
       23 119864 1 1 117 GLU C    C -24.121  -6.542  -4.535 1.00 . A A . 117 GLU C    1 1 
       23 119865 1 1 117 GLU CA   C -23.250  -6.103  -5.694 1.00 . A A . 117 GLU CA   1 1 
       23 119866 1 1 117 GLU CB   C -24.024  -5.192  -6.647 1.00 . A A . 117 GLU CB   1 1 
       23 119867 1 1 117 GLU CD   C -23.261  -3.306  -8.198 1.00 . A A . 117 GLU CD   1 1 
       23 119868 1 1 117 GLU CG   C -23.175  -4.784  -7.859 1.00 . A A . 117 GLU CG   1 1 
       23 119869 1 1 117 GLU H    H -22.971  -7.395  -7.360 1.00 . A A . 117 GLU H    1 1 
       23 119870 1 1 117 GLU HA   H -22.433  -5.545  -5.257 1.00 . A A . 117 GLU HA   1 1 
       23 119871 1 1 117 GLU HB2  H -24.902  -5.717  -6.999 1.00 . A A . 117 GLU HB2  1 1 
       23 119872 1 1 117 GLU HB3  H -24.328  -4.303  -6.115 1.00 . A A . 117 GLU HB3  1 1 
       23 119873 1 1 117 GLU HG2  H -22.144  -5.023  -7.646 1.00 . A A . 117 GLU HG2  1 1 
       23 119874 1 1 117 GLU HG3  H -23.503  -5.353  -8.716 1.00 . A A . 117 GLU HG3  1 1 
       23 119875 1 1 117 GLU N    N -22.709  -7.251  -6.427 1.00 . A A . 117 GLU N    1 1 
       23 119876 1 1 117 GLU O    O -24.051  -5.980  -3.430 1.00 . A A . 117 GLU O    1 1 
       23 119877 1 1 117 GLU OE1  O -24.351  -2.873  -8.611 1.00 . A A . 117 GLU OE1  1 1 
       23 119878 1 1 117 GLU OE2  O -22.243  -2.578  -8.069 1.00 . A A . 117 GLU OE2  1 1 
       23 119879 1 1 118 TYR C    C -24.983  -8.605  -2.503 1.00 . A A . 118 TYR C    1 1 
       23 119880 1 1 118 TYR CA   C -25.777  -8.042  -3.685 1.00 . A A . 118 TYR CA   1 1 
       23 119881 1 1 118 TYR CB   C -26.774  -9.100  -4.189 1.00 . A A . 118 TYR CB   1 1 
       23 119882 1 1 118 TYR CD1  C -27.960  -9.873  -2.086 1.00 . A A . 118 TYR CD1  1 1 
       23 119883 1 1 118 TYR CD2  C -26.516 -11.415  -3.208 1.00 . A A . 118 TYR CD2  1 1 
       23 119884 1 1 118 TYR CE1  C -28.202 -10.821  -1.089 1.00 . A A . 118 TYR CE1  1 1 
       23 119885 1 1 118 TYR CE2  C -26.749 -12.364  -2.222 1.00 . A A . 118 TYR CE2  1 1 
       23 119886 1 1 118 TYR CG   C -27.109 -10.155  -3.153 1.00 . A A . 118 TYR CG   1 1 
       23 119887 1 1 118 TYR CZ   C -27.591 -12.060  -1.167 1.00 . A A . 118 TYR CZ   1 1 
       23 119888 1 1 118 TYR H    H -24.953  -7.999  -5.644 1.00 . A A . 118 TYR H    1 1 
       23 119889 1 1 118 TYR HA   H -26.329  -7.206  -3.281 1.00 . A A . 118 TYR HA   1 1 
       23 119890 1 1 118 TYR HB2  H -27.687  -8.601  -4.475 1.00 . A A . 118 TYR HB2  1 1 
       23 119891 1 1 118 TYR HB3  H -26.346  -9.592  -5.050 1.00 . A A . 118 TYR HB3  1 1 
       23 119892 1 1 118 TYR HD1  H -28.439  -8.906  -2.026 1.00 . A A . 118 TYR HD1  1 1 
       23 119893 1 1 118 TYR HD2  H -25.858 -11.656  -4.030 1.00 . A A . 118 TYR HD2  1 1 
       23 119894 1 1 118 TYR HE1  H -28.864 -10.586  -0.267 1.00 . A A . 118 TYR HE1  1 1 
       23 119895 1 1 118 TYR HE2  H -26.279 -13.334  -2.280 1.00 . A A . 118 TYR HE2  1 1 
       23 119896 1 1 118 TYR HH   H -27.888 -13.852  -0.607 1.00 . A A . 118 TYR HH   1 1 
       23 119897 1 1 118 TYR N    N -24.929  -7.567  -4.764 1.00 . A A . 118 TYR N    1 1 
       23 119898 1 1 118 TYR O    O -25.241  -8.245  -1.358 1.00 . A A . 118 TYR O    1 1 
       23 119899 1 1 118 TYR OH   O -27.797 -12.994  -0.185 1.00 . A A . 118 TYR OH   1 1 
       23 119900 1 1 119 ILE C    C -22.436  -9.067  -0.902 1.00 . A A . 119 ILE C    1 1 
       23 119901 1 1 119 ILE CA   C -23.288 -10.085  -1.668 1.00 . A A . 119 ILE CA   1 1 
       23 119902 1 1 119 ILE CB   C -22.434 -11.298  -2.163 1.00 . A A . 119 ILE CB   1 1 
       23 119903 1 1 119 ILE CD1  C -23.238 -12.767  -0.235 1.00 . A A . 119 ILE CD1  1 1 
       23 119904 1 1 119 ILE CG1  C -22.052 -12.180  -0.971 1.00 . A A . 119 ILE CG1  1 1 
       23 119905 1 1 119 ILE CG2  C -21.194 -10.814  -2.920 1.00 . A A . 119 ILE CG2  1 1 
       23 119906 1 1 119 ILE H    H -23.811  -9.719  -3.699 1.00 . A A . 119 ILE H    1 1 
       23 119907 1 1 119 ILE HA   H -23.990 -10.434  -0.925 1.00 . A A . 119 ILE HA   1 1 
       23 119908 1 1 119 ILE HB   H -23.011 -11.876  -2.868 1.00 . A A . 119 ILE HB   1 1 
       23 119909 1 1 119 ILE HD11 H -23.785 -11.975   0.256 1.00 . A A . 119 ILE HD11 1 1 
       23 119910 1 1 119 ILE HD12 H -22.893 -13.475   0.501 1.00 . A A . 119 ILE HD12 1 1 
       23 119911 1 1 119 ILE HD13 H -23.886 -13.269  -0.939 1.00 . A A . 119 ILE HD13 1 1 
       23 119912 1 1 119 ILE HG12 H -21.440 -12.991  -1.331 1.00 . A A . 119 ILE HG12 1 1 
       23 119913 1 1 119 ILE HG13 H -21.482 -11.584  -0.276 1.00 . A A . 119 ILE HG13 1 1 
       23 119914 1 1 119 ILE HG21 H -20.309 -11.249  -2.478 1.00 . A A . 119 ILE HG21 1 1 
       23 119915 1 1 119 ILE HG22 H -21.131  -9.738  -2.863 1.00 . A A . 119 ILE HG22 1 1 
       23 119916 1 1 119 ILE HG23 H -21.264 -11.115  -3.954 1.00 . A A . 119 ILE HG23 1 1 
       23 119917 1 1 119 ILE N    N -24.021  -9.481  -2.771 1.00 . A A . 119 ILE N    1 1 
       23 119918 1 1 119 ILE O    O -22.395  -9.102   0.331 1.00 . A A . 119 ILE O    1 1 
       23 119919 1 1 120 CYS C    C -21.848  -6.220  -0.117 1.00 . A A . 120 CYS C    1 1 
       23 119920 1 1 120 CYS CA   C -20.971  -7.127  -0.974 1.00 . A A . 120 CYS CA   1 1 
       23 119921 1 1 120 CYS CB   C -20.189  -6.299  -2.010 1.00 . A A . 120 CYS CB   1 1 
       23 119922 1 1 120 CYS H    H -21.869  -8.153  -2.596 1.00 . A A . 120 CYS H    1 1 
       23 119923 1 1 120 CYS HA   H -20.270  -7.612  -0.308 1.00 . A A . 120 CYS HA   1 1 
       23 119924 1 1 120 CYS HB2  H -20.866  -5.999  -2.791 1.00 . A A . 120 CYS HB2  1 1 
       23 119925 1 1 120 CYS HB3  H -19.794  -5.420  -1.520 1.00 . A A . 120 CYS HB3  1 1 
       23 119926 1 1 120 CYS HG   H -19.101  -7.641  -3.584 1.00 . A A . 120 CYS HG   1 1 
       23 119927 1 1 120 CYS N    N -21.792  -8.147  -1.619 1.00 . A A . 120 CYS N    1 1 
       23 119928 1 1 120 CYS O    O -21.466  -5.841   0.999 1.00 . A A . 120 CYS O    1 1 
       23 119929 1 1 120 CYS SG   S -18.775  -7.218  -2.785 1.00 . A A . 120 CYS SG   1 1 
       23 119930 1 1 121 ASN C    C -24.374  -5.708   1.392 1.00 . A A . 121 ASN C    1 1 
       23 119931 1 1 121 ASN CA   C -23.952  -5.021   0.105 1.00 . A A . 121 ASN CA   1 1 
       23 119932 1 1 121 ASN CB   C -25.198  -4.715  -0.734 1.00 . A A . 121 ASN CB   1 1 
       23 119933 1 1 121 ASN CG   C -24.951  -3.664  -1.800 1.00 . A A . 121 ASN CG   1 1 
       23 119934 1 1 121 ASN H    H -23.269  -6.187  -1.533 1.00 . A A . 121 ASN H    1 1 
       23 119935 1 1 121 ASN HA   H -23.459  -4.093   0.357 1.00 . A A . 121 ASN HA   1 1 
       23 119936 1 1 121 ASN HB2  H -25.522  -5.624  -1.220 1.00 . A A . 121 ASN HB2  1 1 
       23 119937 1 1 121 ASN HB3  H -25.979  -4.366  -0.077 1.00 . A A . 121 ASN HB3  1 1 
       23 119938 1 1 121 ASN HD21 H -23.263  -3.055  -0.908 1.00 . A A . 121 ASN HD21 1 1 
       23 119939 1 1 121 ASN HD22 H -23.805  -2.062  -2.170 1.00 . A A . 121 ASN HD22 1 1 
       23 119940 1 1 121 ASN N    N -23.024  -5.869  -0.639 1.00 . A A . 121 ASN N    1 1 
       23 119941 1 1 121 ASN ND2  N -23.911  -2.862  -1.613 1.00 . A A . 121 ASN ND2  1 1 
       23 119942 1 1 121 ASN O    O -24.410  -5.087   2.449 1.00 . A A . 121 ASN O    1 1 
       23 119943 1 1 121 ASN OD1  O -25.694  -3.566  -2.773 1.00 . A A . 121 ASN OD1  1 1 
       23 119944 1 1 122 ALA C    C -24.005  -7.893   3.508 1.00 . A A . 122 ALA C    1 1 
       23 119945 1 1 122 ALA CA   C -25.130  -7.743   2.488 1.00 . A A . 122 ALA CA   1 1 
       23 119946 1 1 122 ALA CB   C -25.656  -9.114   2.086 1.00 . A A . 122 ALA CB   1 1 
       23 119947 1 1 122 ALA H    H -24.632  -7.450   0.444 1.00 . A A . 122 ALA H    1 1 
       23 119948 1 1 122 ALA HA   H -25.920  -7.195   2.982 1.00 . A A . 122 ALA HA   1 1 
       23 119949 1 1 122 ALA HB1  H -25.598  -9.221   1.013 1.00 . A A . 122 ALA HB1  1 1 
       23 119950 1 1 122 ALA HB2  H -26.680  -9.215   2.405 1.00 . A A . 122 ALA HB2  1 1 
       23 119951 1 1 122 ALA HB3  H -25.055  -9.879   2.556 1.00 . A A . 122 ALA HB3  1 1 
       23 119952 1 1 122 ALA N    N -24.693  -6.995   1.308 1.00 . A A . 122 ALA N    1 1 
       23 119953 1 1 122 ALA O    O -24.235  -7.786   4.718 1.00 . A A . 122 ALA O    1 1 
       23 119954 1 1 123 LEU C    C -21.319  -6.986   4.614 1.00 . A A . 123 LEU C    1 1 
       23 119955 1 1 123 LEU CA   C -21.645  -8.300   3.908 1.00 . A A . 123 LEU CA   1 1 
       23 119956 1 1 123 LEU CB   C -20.425  -8.796   3.111 1.00 . A A . 123 LEU CB   1 1 
       23 119957 1 1 123 LEU CD1  C -19.275 -10.516   1.712 1.00 . A A . 123 LEU CD1  1 1 
       23 119958 1 1 123 LEU CD2  C -20.498 -11.218   3.742 1.00 . A A . 123 LEU CD2  1 1 
       23 119959 1 1 123 LEU CG   C -20.477 -10.242   2.584 1.00 . A A . 123 LEU CG   1 1 
       23 119960 1 1 123 LEU H    H -22.667  -8.197   2.052 1.00 . A A . 123 LEU H    1 1 
       23 119961 1 1 123 LEU HA   H -21.888  -9.027   4.672 1.00 . A A . 123 LEU HA   1 1 
       23 119962 1 1 123 LEU HB2  H -20.303  -8.143   2.261 1.00 . A A . 123 LEU HB2  1 1 
       23 119963 1 1 123 LEU HB3  H -19.560  -8.716   3.751 1.00 . A A . 123 LEU HB3  1 1 
       23 119964 1 1 123 LEU HD11 H -18.406 -10.680   2.334 1.00 . A A . 123 LEU HD11 1 1 
       23 119965 1 1 123 LEU HD12 H -19.098  -9.667   1.065 1.00 . A A . 123 LEU HD12 1 1 
       23 119966 1 1 123 LEU HD13 H -19.458 -11.392   1.110 1.00 . A A . 123 LEU HD13 1 1 
       23 119967 1 1 123 LEU HD21 H -20.951 -10.748   4.603 1.00 . A A . 123 LEU HD21 1 1 
       23 119968 1 1 123 LEU HD22 H -19.488 -11.512   3.985 1.00 . A A . 123 LEU HD22 1 1 
       23 119969 1 1 123 LEU HD23 H -21.073 -12.092   3.467 1.00 . A A . 123 LEU HD23 1 1 
       23 119970 1 1 123 LEU HG   H -21.378 -10.377   2.007 1.00 . A A . 123 LEU HG   1 1 
       23 119971 1 1 123 LEU N    N -22.793  -8.131   3.023 1.00 . A A . 123 LEU N    1 1 
       23 119972 1 1 123 LEU O    O -20.915  -6.970   5.779 1.00 . A A . 123 LEU O    1 1 
       23 119973 1 1 124 ARG C    C -22.306  -4.191   5.470 1.00 . A A . 124 ARG C    1 1 
       23 119974 1 1 124 ARG CA   C -21.192  -4.597   4.525 1.00 . A A . 124 ARG CA   1 1 
       23 119975 1 1 124 ARG CB   C -20.910  -3.536   3.454 1.00 . A A . 124 ARG CB   1 1 
       23 119976 1 1 124 ARG CD   C -18.845  -2.558   2.299 1.00 . A A . 124 ARG CD   1 1 
       23 119977 1 1 124 ARG CG   C -19.566  -3.802   2.795 1.00 . A A . 124 ARG CG   1 1 
       23 119978 1 1 124 ARG CZ   C -18.204  -1.976  -0.001 1.00 . A A . 124 ARG CZ   1 1 
       23 119979 1 1 124 ARG H    H -21.811  -5.919   2.983 1.00 . A A . 124 ARG H    1 1 
       23 119980 1 1 124 ARG HA   H -20.323  -4.703   5.156 1.00 . A A . 124 ARG HA   1 1 
       23 119981 1 1 124 ARG HB2  H -21.687  -3.569   2.705 1.00 . A A . 124 ARG HB2  1 1 
       23 119982 1 1 124 ARG HB3  H -20.894  -2.559   3.915 1.00 . A A . 124 ARG HB3  1 1 
       23 119983 1 1 124 ARG HD2  H -19.184  -1.705   2.869 1.00 . A A . 124 ARG HD2  1 1 
       23 119984 1 1 124 ARG HD3  H -17.783  -2.684   2.439 1.00 . A A . 124 ARG HD3  1 1 
       23 119985 1 1 124 ARG HE   H -20.040  -2.450   0.578 1.00 . A A . 124 ARG HE   1 1 
       23 119986 1 1 124 ARG HG2  H -18.927  -4.296   3.514 1.00 . A A . 124 ARG HG2  1 1 
       23 119987 1 1 124 ARG HG3  H -19.725  -4.458   1.953 1.00 . A A . 124 ARG HG3  1 1 
       23 119988 1 1 124 ARG HH11 H -16.635  -2.053   1.282 1.00 . A A . 124 ARG HH11 1 1 
       23 119989 1 1 124 ARG HH12 H -16.283  -1.399  -0.281 1.00 . A A . 124 ARG HH12 1 1 
       23 119990 1 1 124 ARG HH21 H -19.156  -1.051  -1.522 1.00 . A A . 124 ARG HH21 1 1 
       23 119991 1 1 124 ARG HH22 H -18.372  -2.542  -1.936 1.00 . A A . 124 ARG HH22 1 1 
       23 119992 1 1 124 ARG N    N -21.486  -5.876   3.908 1.00 . A A . 124 ARG N    1 1 
       23 119993 1 1 124 ARG NE   N -19.119  -2.332   0.891 1.00 . A A . 124 ARG NE   1 1 
       23 119994 1 1 124 ARG NH1  N -16.935  -1.799   0.363 1.00 . A A . 124 ARG NH1  1 1 
       23 119995 1 1 124 ARG NH2  N -18.562  -1.815  -1.264 1.00 . A A . 124 ARG NH2  1 1 
       23 119996 1 1 124 ARG O    O -22.075  -3.458   6.428 1.00 . A A . 124 ARG O    1 1 
       23 119997 1 1 125 GLN C    C -24.358  -5.098   7.444 1.00 . A A . 125 GLN C    1 1 
       23 119998 1 1 125 GLN CA   C -24.614  -4.386   6.117 1.00 . A A . 125 GLN CA   1 1 
       23 119999 1 1 125 GLN CB   C -25.933  -4.855   5.507 1.00 . A A . 125 GLN CB   1 1 
       23 120000 1 1 125 GLN CD   C -26.897  -2.545   5.369 1.00 . A A . 125 GLN CD   1 1 
       23 120001 1 1 125 GLN CG   C -26.572  -3.818   4.606 1.00 . A A . 125 GLN CG   1 1 
       23 120002 1 1 125 GLN H    H -23.652  -5.270   4.445 1.00 . A A . 125 GLN H    1 1 
       23 120003 1 1 125 GLN HA   H -24.654  -3.318   6.278 1.00 . A A . 125 GLN HA   1 1 
       23 120004 1 1 125 GLN HB2  H -25.749  -5.747   4.929 1.00 . A A . 125 GLN HB2  1 1 
       23 120005 1 1 125 GLN HB3  H -26.621  -5.081   6.311 1.00 . A A . 125 GLN HB3  1 1 
       23 120006 1 1 125 GLN HE21 H -25.673  -1.429   4.232 1.00 . A A . 125 GLN HE21 1 1 
       23 120007 1 1 125 GLN HE22 H -26.817  -0.551   5.122 1.00 . A A . 125 GLN HE22 1 1 
       23 120008 1 1 125 GLN HG2  H -25.887  -3.580   3.803 1.00 . A A . 125 GLN HG2  1 1 
       23 120009 1 1 125 GLN HG3  H -27.482  -4.224   4.191 1.00 . A A . 125 GLN HG3  1 1 
       23 120010 1 1 125 GLN N    N -23.510  -4.692   5.223 1.00 . A A . 125 GLN N    1 1 
       23 120011 1 1 125 GLN NE2  N -26.413  -1.408   4.872 1.00 . A A . 125 GLN NE2  1 1 
       23 120012 1 1 125 GLN O    O -24.526  -4.516   8.518 1.00 . A A . 125 GLN O    1 1 
       23 120013 1 1 125 GLN OE1  O -27.580  -2.587   6.401 1.00 . A A . 125 GLN OE1  1 1 
       23 120014 1 1 126 LEU C    C -22.546  -6.484   9.406 1.00 . A A . 126 LEU C    1 1 
       23 120015 1 1 126 LEU CA   C -23.656  -7.124   8.566 1.00 . A A . 126 LEU CA   1 1 
       23 120016 1 1 126 LEU CB   C -23.262  -8.561   8.191 1.00 . A A . 126 LEU CB   1 1 
       23 120017 1 1 126 LEU CD1  C -23.725  -9.432  10.489 1.00 . A A . 126 LEU CD1  1 1 
       23 120018 1 1 126 LEU CD2  C -22.415 -10.816   8.848 1.00 . A A . 126 LEU CD2  1 1 
       23 120019 1 1 126 LEU CG   C -22.715  -9.407   9.343 1.00 . A A . 126 LEU CG   1 1 
       23 120020 1 1 126 LEU H    H -23.816  -6.770   6.487 1.00 . A A . 126 LEU H    1 1 
       23 120021 1 1 126 LEU HA   H -24.539  -7.151   9.187 1.00 . A A . 126 LEU HA   1 1 
       23 120022 1 1 126 LEU HB2  H -24.135  -9.056   7.799 1.00 . A A . 126 LEU HB2  1 1 
       23 120023 1 1 126 LEU HB3  H -22.504  -8.510   7.424 1.00 . A A . 126 LEU HB3  1 1 
       23 120024 1 1 126 LEU HD11 H -23.218  -9.689  11.409 1.00 . A A . 126 LEU HD11 1 1 
       23 120025 1 1 126 LEU HD12 H -24.488 -10.165  10.280 1.00 . A A . 126 LEU HD12 1 1 
       23 120026 1 1 126 LEU HD13 H -24.180  -8.460  10.589 1.00 . A A . 126 LEU HD13 1 1 
       23 120027 1 1 126 LEU HD21 H -22.289 -11.476   9.693 1.00 . A A . 126 LEU HD21 1 1 
       23 120028 1 1 126 LEU HD22 H -21.509 -10.807   8.261 1.00 . A A . 126 LEU HD22 1 1 
       23 120029 1 1 126 LEU HD23 H -23.235 -11.165   8.238 1.00 . A A . 126 LEU HD23 1 1 
       23 120030 1 1 126 LEU HG   H -21.787  -8.977   9.693 1.00 . A A . 126 LEU HG   1 1 
       23 120031 1 1 126 LEU N    N -23.938  -6.353   7.366 1.00 . A A . 126 LEU N    1 1 
       23 120032 1 1 126 LEU O    O -22.655  -6.397  10.633 1.00 . A A . 126 LEU O    1 1 
       23 120033 1 1 127 ALA C    C -20.878  -4.186  10.207 1.00 . A A . 127 ALA C    1 1 
       23 120034 1 1 127 ALA CA   C -20.369  -5.420   9.482 1.00 . A A . 127 ALA CA   1 1 
       23 120035 1 1 127 ALA CB   C -19.243  -5.040   8.519 1.00 . A A . 127 ALA CB   1 1 
       23 120036 1 1 127 ALA H    H -21.432  -6.124   7.780 1.00 . A A . 127 ALA H    1 1 
       23 120037 1 1 127 ALA HA   H -19.989  -6.121  10.212 1.00 . A A . 127 ALA HA   1 1 
       23 120038 1 1 127 ALA HB1  H -18.417  -4.627   9.079 1.00 . A A . 127 ALA HB1  1 1 
       23 120039 1 1 127 ALA HB2  H -19.606  -4.305   7.815 1.00 . A A . 127 ALA HB2  1 1 
       23 120040 1 1 127 ALA HB3  H -18.917  -5.920   7.985 1.00 . A A . 127 ALA HB3  1 1 
       23 120041 1 1 127 ALA N    N -21.476  -6.039   8.755 1.00 . A A . 127 ALA N    1 1 
       23 120042 1 1 127 ALA O    O -20.516  -3.919  11.355 1.00 . A A . 127 ALA O    1 1 
       23 120043 1 1 128 LEU C    C -23.096  -2.632  11.331 1.00 . A A . 128 LEU C    1 1 
       23 120044 1 1 128 LEU CA   C -22.303  -2.238  10.083 1.00 . A A . 128 LEU CA   1 1 
       23 120045 1 1 128 LEU CB   C -23.211  -1.571   9.048 1.00 . A A . 128 LEU CB   1 1 
       23 120046 1 1 128 LEU CD1  C -21.830   0.478   8.559 1.00 . A A . 128 LEU CD1  1 1 
       23 120047 1 1 128 LEU CD2  C -24.249   0.378   7.932 1.00 . A A . 128 LEU CD2  1 1 
       23 120048 1 1 128 LEU CG   C -23.211  -0.043   8.960 1.00 . A A . 128 LEU CG   1 1 
       23 120049 1 1 128 LEU H    H -21.983  -3.712   8.611 1.00 . A A . 128 LEU H    1 1 
       23 120050 1 1 128 LEU HA   H -21.511  -1.557  10.356 1.00 . A A . 128 LEU HA   1 1 
       23 120051 1 1 128 LEU HB2  H -22.924  -1.949   8.079 1.00 . A A . 128 LEU HB2  1 1 
       23 120052 1 1 128 LEU HB3  H -24.224  -1.881   9.262 1.00 . A A . 128 LEU HB3  1 1 
       23 120053 1 1 128 LEU HD11 H -21.495   1.202   9.287 1.00 . A A . 128 LEU HD11 1 1 
       23 120054 1 1 128 LEU HD12 H -21.889   0.947   7.588 1.00 . A A . 128 LEU HD12 1 1 
       23 120055 1 1 128 LEU HD13 H -21.133  -0.347   8.521 1.00 . A A . 128 LEU HD13 1 1 
       23 120056 1 1 128 LEU HD21 H -25.003  -0.390   7.845 1.00 . A A . 128 LEU HD21 1 1 
       23 120057 1 1 128 LEU HD22 H -23.770   0.519   6.973 1.00 . A A . 128 LEU HD22 1 1 
       23 120058 1 1 128 LEU HD23 H -24.710   1.302   8.242 1.00 . A A . 128 LEU HD23 1 1 
       23 120059 1 1 128 LEU HG   H -23.480   0.367   9.921 1.00 . A A . 128 LEU HG   1 1 
       23 120060 1 1 128 LEU N    N -21.732  -3.442   9.519 1.00 . A A . 128 LEU N    1 1 
       23 120061 1 1 128 LEU O    O -22.921  -2.050  12.395 1.00 . A A . 128 LEU O    1 1 
       23 120062 1 1 129 GLU C    C -23.923  -4.631  13.437 1.00 . A A . 129 GLU C    1 1 
       23 120063 1 1 129 GLU CA   C -24.781  -4.109  12.303 1.00 . A A . 129 GLU CA   1 1 
       23 120064 1 1 129 GLU CB   C -25.720  -5.225  11.847 1.00 . A A . 129 GLU CB   1 1 
       23 120065 1 1 129 GLU CD   C -27.536  -5.978  10.286 1.00 . A A . 129 GLU CD   1 1 
       23 120066 1 1 129 GLU CG   C -26.599  -4.855  10.678 1.00 . A A . 129 GLU CG   1 1 
       23 120067 1 1 129 GLU H    H -24.037  -4.083  10.319 1.00 . A A . 129 GLU H    1 1 
       23 120068 1 1 129 GLU HA   H -25.368  -3.286  12.679 1.00 . A A . 129 GLU HA   1 1 
       23 120069 1 1 129 GLU HB2  H -25.122  -6.079  11.563 1.00 . A A . 129 GLU HB2  1 1 
       23 120070 1 1 129 GLU HB3  H -26.356  -5.495  12.677 1.00 . A A . 129 GLU HB3  1 1 
       23 120071 1 1 129 GLU HG2  H -27.188  -3.990  10.945 1.00 . A A . 129 GLU HG2  1 1 
       23 120072 1 1 129 GLU HG3  H -25.974  -4.614   9.832 1.00 . A A . 129 GLU HG3  1 1 
       23 120073 1 1 129 GLU N    N -23.957  -3.641  11.192 1.00 . A A . 129 GLU N    1 1 
       23 120074 1 1 129 GLU O    O -24.306  -4.554  14.607 1.00 . A A . 129 GLU O    1 1 
       23 120075 1 1 129 GLU OE1  O -27.081  -7.134  10.195 1.00 . A A . 129 GLU OE1  1 1 
       23 120076 1 1 129 GLU OE2  O -28.730  -5.698  10.055 1.00 . A A . 129 GLU OE2  1 1 
       23 120077 1 1 130 ALA C    C -21.249  -4.577  14.908 1.00 . A A . 130 ALA C    1 1 
       23 120078 1 1 130 ALA CA   C -21.838  -5.711  14.072 1.00 . A A . 130 ALA CA   1 1 
       23 120079 1 1 130 ALA CB   C -20.728  -6.486  13.383 1.00 . A A . 130 ALA CB   1 1 
       23 120080 1 1 130 ALA H    H -22.519  -5.213  12.135 1.00 . A A . 130 ALA H    1 1 
       23 120081 1 1 130 ALA HA   H -22.374  -6.369  14.738 1.00 . A A . 130 ALA HA   1 1 
       23 120082 1 1 130 ALA HB1  H -19.812  -6.388  13.949 1.00 . A A . 130 ALA HB1  1 1 
       23 120083 1 1 130 ALA HB2  H -20.579  -6.097  12.389 1.00 . A A . 130 ALA HB2  1 1 
       23 120084 1 1 130 ALA HB3  H -21.001  -7.529  13.321 1.00 . A A . 130 ALA HB3  1 1 
       23 120085 1 1 130 ALA N    N -22.760  -5.173  13.086 1.00 . A A . 130 ALA N    1 1 
       23 120086 1 1 130 ALA O    O -20.856  -4.783  16.056 1.00 . A A . 130 ALA O    1 1 
       23 120087 1 1 131 LYS C    C -22.329  -1.772  15.917 1.00 . A A . 131 LYS C    1 1 
       23 120088 1 1 131 LYS CA   C -21.075  -2.135  15.097 1.00 . A A . 131 LYS CA   1 1 
       23 120089 1 1 131 LYS CB   C -20.797  -1.087  14.018 1.00 . A A . 131 LYS CB   1 1 
       23 120090 1 1 131 LYS CD   C -18.748   0.217  13.433 1.00 . A A . 131 LYS CD   1 1 
       23 120091 1 1 131 LYS CE   C -18.780   1.709  13.098 1.00 . A A . 131 LYS CE   1 1 
       23 120092 1 1 131 LYS CG   C -19.765  -0.082  14.535 1.00 . A A . 131 LYS CG   1 1 
       23 120093 1 1 131 LYS H    H -21.871  -3.306  13.512 1.00 . A A . 131 LYS H    1 1 
       23 120094 1 1 131 LYS HA   H -20.220  -2.273  15.736 1.00 . A A . 131 LYS HA   1 1 
       23 120095 1 1 131 LYS HB2  H -20.415  -1.576  13.134 1.00 . A A . 131 LYS HB2  1 1 
       23 120096 1 1 131 LYS HB3  H -21.713  -0.567  13.775 1.00 . A A . 131 LYS HB3  1 1 
       23 120097 1 1 131 LYS HD2  H -17.759  -0.058  13.775 1.00 . A A . 131 LYS HD2  1 1 
       23 120098 1 1 131 LYS HD3  H -18.993  -0.354  12.550 1.00 . A A . 131 LYS HD3  1 1 
       23 120099 1 1 131 LYS HE2  H -19.132   1.859  12.087 1.00 . A A . 131 LYS HE2  1 1 
       23 120100 1 1 131 LYS HE3  H -19.405   2.240  13.799 1.00 . A A . 131 LYS HE3  1 1 
       23 120101 1 1 131 LYS HG2  H -20.266   0.831  14.821 1.00 . A A . 131 LYS HG2  1 1 
       23 120102 1 1 131 LYS HG3  H -19.257  -0.498  15.391 1.00 . A A . 131 LYS HG3  1 1 
       23 120103 1 1 131 LYS HZ1  H -16.870   2.018  12.329 1.00 . A A . 131 LYS HZ1  1 1 
       23 120104 1 1 131 LYS HZ2  H -16.895   1.616  13.978 1.00 . A A . 131 LYS HZ2  1 1 
       23 120105 1 1 131 LYS HZ3  H -17.351   3.175  13.476 1.00 . A A . 131 LYS HZ3  1 1 
       23 120106 1 1 131 LYS N    N -21.410  -3.378  14.372 1.00 . A A . 131 LYS N    1 1 
       23 120107 1 1 131 LYS NZ   N -17.366   2.163  13.231 1.00 . A A . 131 LYS NZ   1 1 
       23 120108 1 1 131 LYS O    O -23.446  -2.026  15.513 1.00 . A A . 131 LYS O    1 1 
       23 120109 1 1 132 GLY C    C -23.091   0.495  18.622 1.00 . A A . 132 GLY C    1 1 
       23 120110 1 1 132 GLY CA   C -23.337  -0.824  17.897 1.00 . A A . 132 GLY CA   1 1 
       23 120111 1 1 132 GLY H    H -21.247  -0.993  17.388 1.00 . A A . 132 GLY H    1 1 
       23 120112 1 1 132 GLY HA2  H -24.202  -0.724  17.257 1.00 . A A . 132 GLY HA2  1 1 
       23 120113 1 1 132 GLY HA3  H -23.515  -1.600  18.624 1.00 . A A . 132 GLY HA3  1 1 
       23 120114 1 1 132 GLY N    N -22.151  -1.187  17.069 1.00 . A A . 132 GLY N    1 1 
       23 120115 1 1 132 GLY O    O -23.055   0.544  19.832 1.00 . A A . 132 GLY O    1 1 
       23 120116 1 1 133 GLU C    C -21.500   2.848  19.455 1.00 . A A . 133 GLU C    1 1 
       23 120117 1 1 133 GLU CA   C -22.710   2.907  18.513 1.00 . A A . 133 GLU CA   1 1 
       23 120118 1 1 133 GLU CB   C -23.991   3.224  19.294 1.00 . A A . 133 GLU CB   1 1 
       23 120119 1 1 133 GLU CD   C -26.480   3.059  19.064 1.00 . A A . 133 GLU CD   1 1 
       23 120120 1 1 133 GLU CG   C -25.148   2.370  18.763 1.00 . A A . 133 GLU CG   1 1 
       23 120121 1 1 133 GLU H    H -22.994   1.495  16.910 1.00 . A A . 133 GLU H    1 1 
       23 120122 1 1 133 GLU HA   H -22.553   3.652  17.749 1.00 . A A . 133 GLU HA   1 1 
       23 120123 1 1 133 GLU HB2  H -23.836   3.010  20.340 1.00 . A A . 133 GLU HB2  1 1 
       23 120124 1 1 133 GLU HB3  H -24.235   4.270  19.172 1.00 . A A . 133 GLU HB3  1 1 
       23 120125 1 1 133 GLU HG2  H -25.042   2.241  17.696 1.00 . A A . 133 GLU HG2  1 1 
       23 120126 1 1 133 GLU HG3  H -25.130   1.404  19.244 1.00 . A A . 133 GLU HG3  1 1 
       23 120127 1 1 133 GLU N    N -22.943   1.568  17.884 1.00 . A A . 133 GLU N    1 1 
       23 120128 1 1 133 GLU O    O -21.454   2.062  20.379 1.00 . A A . 133 GLU O    1 1 
       23 120129 1 1 133 GLU OE1  O -26.451   4.145  19.618 1.00 . A A . 133 GLU OE1  1 1 
       23 120130 1 1 133 GLU OE2  O -27.506   2.482  18.743 1.00 . A A . 133 GLU OE2  1 1 
       23 120131 1 1 134 THR C    C -19.676   4.075  21.542 1.00 . A A . 134 THR C    1 1 
       23 120132 1 1 134 THR CA   C -19.313   3.626  20.120 1.00 . A A . 134 THR CA   1 1 
       23 120133 1 1 134 THR CB   C -18.290   4.572  19.482 1.00 . A A . 134 THR CB   1 1 
       23 120134 1 1 134 THR CG2  C -16.885   4.013  19.702 1.00 . A A . 134 THR CG2  1 1 
       23 120135 1 1 134 THR H    H -20.549   4.295  18.483 1.00 . A A . 134 THR H    1 1 
       23 120136 1 1 134 THR HA   H -18.908   2.625  20.147 1.00 . A A . 134 THR HA   1 1 
       23 120137 1 1 134 THR HB   H -18.355   5.547  19.938 1.00 . A A . 134 THR HB   1 1 
       23 120138 1 1 134 THR HG1  H -18.991   5.511  17.926 1.00 . A A . 134 THR HG1  1 1 
       23 120139 1 1 134 THR HG21 H -16.433   3.787  18.748 1.00 . A A . 134 THR HG21 1 1 
       23 120140 1 1 134 THR HG22 H -16.948   3.110  20.293 1.00 . A A . 134 THR HG22 1 1 
       23 120141 1 1 134 THR HG23 H -16.283   4.742  20.223 1.00 . A A . 134 THR HG23 1 1 
       23 120142 1 1 134 THR N    N -20.510   3.666  19.231 1.00 . A A . 134 THR N    1 1 
       23 120143 1 1 134 THR O    O -19.350   3.405  22.500 1.00 . A A . 134 THR O    1 1 
       23 120144 1 1 134 THR OG1  O -18.547   4.676  18.087 1.00 . A A . 134 THR OG1  1 1 
       23 120145 1 1 135 PRO C    C -22.170   5.298  23.304 1.00 . A A . 135 PRO C    1 1 
       23 120146 1 1 135 PRO CA   C -20.741   5.742  22.950 1.00 . A A . 135 PRO CA   1 1 
       23 120147 1 1 135 PRO CB   C -20.674   7.247  22.717 1.00 . A A . 135 PRO CB   1 1 
       23 120148 1 1 135 PRO CD   C -20.772   6.083  20.564 1.00 . A A . 135 PRO CD   1 1 
       23 120149 1 1 135 PRO CG   C -20.853   7.441  21.231 1.00 . A A . 135 PRO CG   1 1 
       23 120150 1 1 135 PRO HA   H -20.042   5.454  23.719 1.00 . A A . 135 PRO HA   1 1 
       23 120151 1 1 135 PRO HB2  H -21.465   7.746  23.261 1.00 . A A . 135 PRO HB2  1 1 
       23 120152 1 1 135 PRO HB3  H -19.712   7.630  23.022 1.00 . A A . 135 PRO HB3  1 1 
       23 120153 1 1 135 PRO HD2  H -21.745   5.787  20.194 1.00 . A A . 135 PRO HD2  1 1 
       23 120154 1 1 135 PRO HD3  H -20.050   6.093  19.766 1.00 . A A . 135 PRO HD3  1 1 
       23 120155 1 1 135 PRO HG2  H -21.818   7.888  21.036 1.00 . A A . 135 PRO HG2  1 1 
       23 120156 1 1 135 PRO HG3  H -20.071   8.078  20.849 1.00 . A A . 135 PRO HG3  1 1 
       23 120157 1 1 135 PRO N    N -20.337   5.201  21.639 1.00 . A A . 135 PRO N    1 1 
       23 120158 1 1 135 PRO O    O -22.899   6.003  23.974 1.00 . A A . 135 PRO O    1 1 
       23 120159 1 1 136 SER C    C -24.996   4.706  22.821 1.00 . A A . 136 SER C    1 1 
       23 120160 1 1 136 SER CA   C -23.953   3.639  23.162 1.00 . A A . 136 SER CA   1 1 
       23 120161 1 1 136 SER CB   C -23.955   3.357  24.663 1.00 . A A . 136 SER CB   1 1 
       23 120162 1 1 136 SER H    H -21.968   3.589  22.313 1.00 . A A . 136 SER H    1 1 
       23 120163 1 1 136 SER HA   H -24.153   2.729  22.619 1.00 . A A . 136 SER HA   1 1 
       23 120164 1 1 136 SER HB2  H -24.317   4.222  25.191 1.00 . A A . 136 SER HB2  1 1 
       23 120165 1 1 136 SER HB3  H -24.600   2.515  24.868 1.00 . A A . 136 SER HB3  1 1 
       23 120166 1 1 136 SER HG   H -22.361   3.755  25.703 1.00 . A A . 136 SER HG   1 1 
       23 120167 1 1 136 SER N    N -22.574   4.137  22.855 1.00 . A A . 136 SER N    1 1 
       23 120168 1 1 136 SER O    O -26.077   4.738  23.380 1.00 . A A . 136 SER O    1 1 
       23 120169 1 1 136 SER OG   O -22.628   3.070  25.086 1.00 . A A . 136 SER OG   1 1 
       23 120170 1 1 137 ALA C    C -24.966   7.554  20.474 1.00 . A A . 137 ALA C    1 1 
       23 120171 1 1 137 ALA CA   C -25.622   6.660  21.519 1.00 . A A . 137 ALA CA   1 1 
       23 120172 1 1 137 ALA CB   C -25.893   7.450  22.800 1.00 . A A . 137 ALA CB   1 1 
       23 120173 1 1 137 ALA H    H -23.791   5.530  21.484 1.00 . A A . 137 ALA H    1 1 
       23 120174 1 1 137 ALA HA   H -26.540   6.238  21.139 1.00 . A A . 137 ALA HA   1 1 
       23 120175 1 1 137 ALA HB1  H -24.953   7.715  23.264 1.00 . A A . 137 ALA HB1  1 1 
       23 120176 1 1 137 ALA HB2  H -26.469   6.844  23.482 1.00 . A A . 137 ALA HB2  1 1 
       23 120177 1 1 137 ALA HB3  H -26.445   8.347  22.562 1.00 . A A . 137 ALA HB3  1 1 
       23 120178 1 1 137 ALA N    N -24.670   5.581  21.913 1.00 . A A . 137 ALA N    1 1 
       23 120179 1 1 137 ALA O    O -23.815   7.367  20.147 1.00 . A A . 137 ALA O    1 1 
       23 120180 1 1 138 VAL C    C -24.056   8.805  18.049 1.00 . A A . 138 VAL C    1 1 
       23 120181 1 1 138 VAL CA   C -25.147   9.460  18.920 1.00 . A A . 138 VAL CA   1 1 
       23 120182 1 1 138 VAL CB   C -24.601  10.694  19.675 1.00 . A A . 138 VAL CB   1 1 
       23 120183 1 1 138 VAL CG1  C -25.771  11.484  20.256 1.00 . A A . 138 VAL CG1  1 1 
       23 120184 1 1 138 VAL CG2  C -23.651  10.315  20.824 1.00 . A A . 138 VAL CG2  1 1 
       23 120185 1 1 138 VAL H    H -26.623   8.632  20.262 1.00 . A A . 138 VAL H    1 1 
       23 120186 1 1 138 VAL HA   H -25.955   9.780  18.281 1.00 . A A . 138 VAL HA   1 1 
       23 120187 1 1 138 VAL HB   H -24.074  11.321  18.973 1.00 . A A . 138 VAL HB   1 1 
       23 120188 1 1 138 VAL HG11 H -25.470  11.936  21.188 1.00 . A A . 138 VAL HG11 1 1 
       23 120189 1 1 138 VAL HG12 H -26.605  10.820  20.429 1.00 . A A . 138 VAL HG12 1 1 
       23 120190 1 1 138 VAL HG13 H -26.064  12.258  19.562 1.00 . A A . 138 VAL HG13 1 1 
       23 120191 1 1 138 VAL HG21 H -22.673  10.729  20.632 1.00 . A A . 138 VAL HG21 1 1 
       23 120192 1 1 138 VAL HG22 H -23.571   9.252  20.904 1.00 . A A . 138 VAL HG22 1 1 
       23 120193 1 1 138 VAL HG23 H -24.036  10.721  21.753 1.00 . A A . 138 VAL HG23 1 1 
       23 120194 1 1 138 VAL N    N -25.693   8.520  19.961 1.00 . A A . 138 VAL N    1 1 
       23 120195 1 1 138 VAL O    O -23.944   7.599  17.962 1.00 . A A . 138 VAL O    1 1 
       23 120196 1 1 139 THR C    C -21.019   9.988  16.406 1.00 . A A . 139 THR C    1 1 
       23 120197 1 1 139 THR CA   C -22.198   9.016  16.505 1.00 . A A . 139 THR CA   1 1 
       23 120198 1 1 139 THR CB   C -22.844   8.789  15.134 1.00 . A A . 139 THR CB   1 1 
       23 120199 1 1 139 THR CG2  C -22.049   7.722  14.378 1.00 . A A . 139 THR CG2  1 1 
       23 120200 1 1 139 THR H    H -23.383  10.565  17.429 1.00 . A A . 139 THR H    1 1 
       23 120201 1 1 139 THR HA   H -21.862   8.073  16.907 1.00 . A A . 139 THR HA   1 1 
       23 120202 1 1 139 THR HB   H -22.837   9.707  14.567 1.00 . A A . 139 THR HB   1 1 
       23 120203 1 1 139 THR HG1  H -24.156   7.483  15.732 1.00 . A A . 139 THR HG1  1 1 
       23 120204 1 1 139 THR HG21 H -21.055   8.091  14.174 1.00 . A A . 139 THR HG21 1 1 
       23 120205 1 1 139 THR HG22 H -22.544   7.487  13.448 1.00 . A A . 139 THR HG22 1 1 
       23 120206 1 1 139 THR HG23 H -21.982   6.830  14.985 1.00 . A A . 139 THR HG23 1 1 
       23 120207 1 1 139 THR N    N -23.269   9.595  17.374 1.00 . A A . 139 THR N    1 1 
       23 120208 1 1 139 THR O    O -21.097  11.121  16.837 1.00 . A A . 139 THR O    1 1 
       23 120209 1 1 139 THR OG1  O -24.182   8.344  15.308 1.00 . A A . 139 THR OG1  1 1 
       23 120210 1 1 140 ARG C    C -18.855  11.326  14.497 1.00 . A A . 140 ARG C    1 1 
       23 120211 1 1 140 ARG CA   C -18.739  10.452  15.750 1.00 . A A . 140 ARG CA   1 1 
       23 120212 1 1 140 ARG CB   C -17.537   9.514  15.646 1.00 . A A . 140 ARG CB   1 1 
       23 120213 1 1 140 ARG CD   C -16.179   7.966  17.060 1.00 . A A . 140 ARG CD   1 1 
       23 120214 1 1 140 ARG CG   C -17.590   8.485  16.780 1.00 . A A . 140 ARG CG   1 1 
       23 120215 1 1 140 ARG CZ   C -14.854   9.952  17.471 1.00 . A A . 140 ARG CZ   1 1 
       23 120216 1 1 140 ARG H    H -19.869   8.631  15.522 1.00 . A A . 140 ARG H    1 1 
       23 120217 1 1 140 ARG HA   H -18.654  11.066  16.633 1.00 . A A . 140 ARG HA   1 1 
       23 120218 1 1 140 ARG HB2  H -17.561   9.003  14.695 1.00 . A A . 140 ARG HB2  1 1 
       23 120219 1 1 140 ARG HB3  H -16.625  10.086  15.726 1.00 . A A . 140 ARG HB3  1 1 
       23 120220 1 1 140 ARG HD2  H -16.225   7.001  17.549 1.00 . A A . 140 ARG HD2  1 1 
       23 120221 1 1 140 ARG HD3  H -15.612   7.900  16.146 1.00 . A A . 140 ARG HD3  1 1 
       23 120222 1 1 140 ARG HE   H -15.726   8.928  18.931 1.00 . A A . 140 ARG HE   1 1 
       23 120223 1 1 140 ARG HG2  H -17.987   8.951  17.670 1.00 . A A . 140 ARG HG2  1 1 
       23 120224 1 1 140 ARG HG3  H -18.224   7.662  16.491 1.00 . A A . 140 ARG HG3  1 1 
       23 120225 1 1 140 ARG HH11 H -13.828   8.759  16.229 1.00 . A A . 140 ARG HH11 1 1 
       23 120226 1 1 140 ARG HH12 H -13.406  10.439  16.178 1.00 . A A . 140 ARG HH12 1 1 
       23 120227 1 1 140 ARG HH21 H -15.717  11.366  18.592 1.00 . A A . 140 ARG HH21 1 1 
       23 120228 1 1 140 ARG HH22 H -14.475  11.916  17.515 1.00 . A A . 140 ARG HH22 1 1 
       23 120229 1 1 140 ARG N    N -19.921   9.551  15.855 1.00 . A A . 140 ARG N    1 1 
       23 120230 1 1 140 ARG NE   N -15.578   8.984  17.964 1.00 . A A . 140 ARG NE   1 1 
       23 120231 1 1 140 ARG NH1  N -13.958   9.697  16.555 1.00 . A A . 140 ARG NH1  1 1 
       23 120232 1 1 140 ARG NH2  N -15.028  11.173  17.894 1.00 . A A . 140 ARG NH2  1 1 
       23 120233 1 1 140 ARG O    O -19.230  10.863  13.439 1.00 . A A . 140 ARG O    1 1 
       23 120234 1 1 141 LEU C    C -17.268  14.009  13.003 1.00 . A A . 141 LEU C    1 1 
       23 120235 1 1 141 LEU CA   C -18.652  13.491  13.421 1.00 . A A . 141 LEU CA   1 1 
       23 120236 1 1 141 LEU CB   C -19.544  14.643  13.890 1.00 . A A . 141 LEU CB   1 1 
       23 120237 1 1 141 LEU CD1  C -21.254  13.110  14.870 1.00 . A A . 141 LEU CD1  1 1 
       23 120238 1 1 141 LEU CD2  C -21.914  15.405  14.141 1.00 . A A . 141 LEU CD2  1 1 
       23 120239 1 1 141 LEU CG   C -21.010  14.207  13.834 1.00 . A A . 141 LEU CG   1 1 
       23 120240 1 1 141 LEU H    H -18.252  12.950  15.471 1.00 . A A . 141 LEU H    1 1 
       23 120241 1 1 141 LEU HA   H -19.125  12.974  12.601 1.00 . A A . 141 LEU HA   1 1 
       23 120242 1 1 141 LEU HB2  H -19.284  14.910  14.904 1.00 . A A . 141 LEU HB2  1 1 
       23 120243 1 1 141 LEU HB3  H -19.399  15.497  13.245 1.00 . A A . 141 LEU HB3  1 1 
       23 120244 1 1 141 LEU HD11 H -22.231  13.246  15.316 1.00 . A A . 141 LEU HD11 1 1 
       23 120245 1 1 141 LEU HD12 H -20.498  13.166  15.639 1.00 . A A . 141 LEU HD12 1 1 
       23 120246 1 1 141 LEU HD13 H -21.210  12.143  14.391 1.00 . A A . 141 LEU HD13 1 1 
       23 120247 1 1 141 LEU HD21 H -22.940  15.145  13.923 1.00 . A A . 141 LEU HD21 1 1 
       23 120248 1 1 141 LEU HD22 H -21.619  16.245  13.531 1.00 . A A . 141 LEU HD22 1 1 
       23 120249 1 1 141 LEU HD23 H -21.824  15.666  15.184 1.00 . A A . 141 LEU HD23 1 1 
       23 120250 1 1 141 LEU HG   H -21.235  13.827  12.847 1.00 . A A . 141 LEU HG   1 1 
       23 120251 1 1 141 LEU N    N -18.545  12.590  14.608 1.00 . A A . 141 LEU N    1 1 
       23 120252 1 1 141 LEU O    O -17.149  15.021  12.338 1.00 . A A . 141 LEU O    1 1 
       23 120253 1 1 142 SER C    C -14.655  13.820  11.508 1.00 . A A . 142 SER C    1 1 
       23 120254 1 1 142 SER CA   C -14.845  13.792  13.031 1.00 . A A . 142 SER CA   1 1 
       23 120255 1 1 142 SER CB   C -13.911  12.764  13.668 1.00 . A A . 142 SER CB   1 1 
       23 120256 1 1 142 SER H    H -16.339  12.524  13.937 1.00 . A A . 142 SER H    1 1 
       23 120257 1 1 142 SER HA   H -14.651  14.766  13.451 1.00 . A A . 142 SER HA   1 1 
       23 120258 1 1 142 SER HB2  H -14.088  11.795  13.232 1.00 . A A . 142 SER HB2  1 1 
       23 120259 1 1 142 SER HB3  H -12.884  13.054  13.491 1.00 . A A . 142 SER HB3  1 1 
       23 120260 1 1 142 SER HG   H -14.379  11.795  15.288 1.00 . A A . 142 SER HG   1 1 
       23 120261 1 1 142 SER N    N -16.221  13.332  13.395 1.00 . A A . 142 SER N    1 1 
       23 120262 1 1 142 SER O    O -14.070  14.737  10.966 1.00 . A A . 142 SER O    1 1 
       23 120263 1 1 142 SER OG   O -14.165  12.704  15.065 1.00 . A A . 142 SER OG   1 1 
       23 120264 1 1 143 VAL C    C -13.536  13.204   8.952 1.00 . A A . 143 VAL C    1 1 
       23 120265 1 1 143 VAL CA   C -14.974  12.788   9.335 1.00 . A A . 143 VAL CA   1 1 
       23 120266 1 1 143 VAL CB   C -16.021  13.767   8.770 1.00 . A A . 143 VAL CB   1 1 
       23 120267 1 1 143 VAL CG1  C -16.282  13.424   7.302 1.00 . A A . 143 VAL CG1  1 1 
       23 120268 1 1 143 VAL CG2  C -17.346  13.653   9.538 1.00 . A A . 143 VAL CG2  1 1 
       23 120269 1 1 143 VAL H    H -15.600  12.092  11.278 1.00 . A A . 143 VAL H    1 1 
       23 120270 1 1 143 VAL HA   H -15.174  11.792   8.970 1.00 . A A . 143 VAL HA   1 1 
       23 120271 1 1 143 VAL HB   H -15.653  14.779   8.845 1.00 . A A . 143 VAL HB   1 1 
       23 120272 1 1 143 VAL HG11 H -15.610  12.637   6.992 1.00 . A A . 143 VAL HG11 1 1 
       23 120273 1 1 143 VAL HG12 H -16.121  14.299   6.692 1.00 . A A . 143 VAL HG12 1 1 
       23 120274 1 1 143 VAL HG13 H -17.303  13.089   7.188 1.00 . A A . 143 VAL HG13 1 1 
       23 120275 1 1 143 VAL HG21 H -17.851  14.607   9.516 1.00 . A A . 143 VAL HG21 1 1 
       23 120276 1 1 143 VAL HG22 H -17.158  13.373  10.562 1.00 . A A . 143 VAL HG22 1 1 
       23 120277 1 1 143 VAL HG23 H -17.970  12.906   9.069 1.00 . A A . 143 VAL HG23 1 1 
       23 120278 1 1 143 VAL N    N -15.136  12.824  10.819 1.00 . A A . 143 VAL N    1 1 
       23 120279 1 1 143 VAL O    O -12.588  12.524   9.288 1.00 . A A . 143 VAL O    1 1 
       23 120280 1 1 144 VAL C    C -11.853  16.250   7.905 1.00 . A A . 144 VAL C    1 1 
       23 120281 1 1 144 VAL CA   C -11.973  14.721   7.859 1.00 . A A . 144 VAL CA   1 1 
       23 120282 1 1 144 VAL CB   C -11.806  14.223   6.423 1.00 . A A . 144 VAL CB   1 1 
       23 120283 1 1 144 VAL CG1  C -10.466  13.500   6.282 1.00 . A A . 144 VAL CG1  1 1 
       23 120284 1 1 144 VAL CG2  C -12.945  13.259   6.081 1.00 . A A . 144 VAL CG2  1 1 
       23 120285 1 1 144 VAL H    H -14.121  14.839   7.971 1.00 . A A . 144 VAL H    1 1 
       23 120286 1 1 144 VAL HA   H -11.238  14.259   8.500 1.00 . A A . 144 VAL HA   1 1 
       23 120287 1 1 144 VAL HB   H -11.831  15.065   5.747 1.00 . A A . 144 VAL HB   1 1 
       23 120288 1 1 144 VAL HG11 H -10.495  12.575   6.838 1.00 . A A . 144 VAL HG11 1 1 
       23 120289 1 1 144 VAL HG12 H  -9.675  14.127   6.667 1.00 . A A . 144 VAL HG12 1 1 
       23 120290 1 1 144 VAL HG13 H -10.280  13.286   5.240 1.00 . A A . 144 VAL HG13 1 1 
       23 120291 1 1 144 VAL HG21 H -12.904  12.405   6.739 1.00 . A A . 144 VAL HG21 1 1 
       23 120292 1 1 144 VAL HG22 H -12.840  12.928   5.057 1.00 . A A . 144 VAL HG22 1 1 
       23 120293 1 1 144 VAL HG23 H -13.892  13.763   6.199 1.00 . A A . 144 VAL HG23 1 1 
       23 120294 1 1 144 VAL N    N -13.357  14.299   8.249 1.00 . A A . 144 VAL N    1 1 
       23 120295 1 1 144 VAL O    O -11.638  16.893   6.897 1.00 . A A . 144 VAL O    1 1 
       23 120296 1 1 145 ALA C    C -10.532  18.864   8.926 1.00 . A A . 145 ALA C    1 1 
       23 120297 1 1 145 ALA CA   C -11.946  18.325   9.162 1.00 . A A . 145 ALA CA   1 1 
       23 120298 1 1 145 ALA CB   C -12.383  18.638  10.589 1.00 . A A . 145 ALA CB   1 1 
       23 120299 1 1 145 ALA H    H -12.210  16.300   9.855 1.00 . A A . 145 ALA H    1 1 
       23 120300 1 1 145 ALA HA   H -12.633  18.777   8.468 1.00 . A A . 145 ALA HA   1 1 
       23 120301 1 1 145 ALA HB1  H -13.373  18.245  10.756 1.00 . A A . 145 ALA HB1  1 1 
       23 120302 1 1 145 ALA HB2  H -12.388  19.708  10.736 1.00 . A A . 145 ALA HB2  1 1 
       23 120303 1 1 145 ALA HB3  H -11.692  18.183  11.285 1.00 . A A . 145 ALA HB3  1 1 
       23 120304 1 1 145 ALA N    N -12.017  16.835   9.059 1.00 . A A . 145 ALA N    1 1 
       23 120305 1 1 145 ALA O    O -10.338  19.803   8.182 1.00 . A A . 145 ALA O    1 1 
       23 120306 1 1 146 LYS C    C  -7.787  18.848   7.902 1.00 . A A . 146 LYS C    1 1 
       23 120307 1 1 146 LYS CA   C  -8.164  18.839   9.379 1.00 . A A . 146 LYS CA   1 1 
       23 120308 1 1 146 LYS CB   C  -7.267  17.908  10.199 1.00 . A A . 146 LYS CB   1 1 
       23 120309 1 1 146 LYS CD   C  -8.458  19.225  12.095 1.00 . A A . 146 LYS CD   1 1 
       23 120310 1 1 146 LYS CE   C  -9.528  18.676  13.047 1.00 . A A . 146 LYS CE   1 1 
       23 120311 1 1 146 LYS CG   C  -7.455  18.104  11.731 1.00 . A A . 146 LYS CG   1 1 
       23 120312 1 1 146 LYS H    H  -9.712  17.564  10.181 1.00 . A A . 146 LYS H    1 1 
       23 120313 1 1 146 LYS HA   H  -8.091  19.843   9.757 1.00 . A A . 146 LYS HA   1 1 
       23 120314 1 1 146 LYS HB2  H  -7.506  16.885   9.948 1.00 . A A . 146 LYS HB2  1 1 
       23 120315 1 1 146 LYS HB3  H  -6.235  18.100   9.942 1.00 . A A . 146 LYS HB3  1 1 
       23 120316 1 1 146 LYS HD2  H  -7.925  20.023  12.589 1.00 . A A . 146 LYS HD2  1 1 
       23 120317 1 1 146 LYS HD3  H  -8.940  19.612  11.219 1.00 . A A . 146 LYS HD3  1 1 
       23 120318 1 1 146 LYS HE2  H  -9.941  17.758  12.656 1.00 . A A . 146 LYS HE2  1 1 
       23 120319 1 1 146 LYS HE3  H  -9.120  18.518  14.035 1.00 . A A . 146 LYS HE3  1 1 
       23 120320 1 1 146 LYS HG2  H  -7.797  17.179  12.165 1.00 . A A . 146 LYS HG2  1 1 
       23 120321 1 1 146 LYS HG3  H  -6.494  18.351  12.159 1.00 . A A . 146 LYS HG3  1 1 
       23 120322 1 1 146 LYS HZ1  H -10.827  20.018  12.120 1.00 . A A . 146 LYS HZ1  1 1 
       23 120323 1 1 146 LYS HZ2  H -10.204  20.563  13.600 1.00 . A A . 146 LYS HZ2  1 1 
       23 120324 1 1 146 LYS HZ3  H -11.415  19.373  13.580 1.00 . A A . 146 LYS HZ3  1 1 
       23 120325 1 1 146 LYS N    N  -9.546  18.308   9.566 1.00 . A A . 146 LYS N    1 1 
       23 120326 1 1 146 LYS NZ   N -10.572  19.738  13.091 1.00 . A A . 146 LYS NZ   1 1 
       23 120327 1 1 146 LYS O    O  -7.825  17.842   7.219 1.00 . A A . 146 LYS O    1 1 
       23 120328 1 1 147 SER C    C  -5.595  19.780   5.780 1.00 . A A . 147 SER C    1 1 
       23 120329 1 1 147 SER CA   C  -7.062  20.146   5.983 1.00 . A A . 147 SER CA   1 1 
       23 120330 1 1 147 SER CB   C  -7.294  21.626   5.676 1.00 . A A . 147 SER CB   1 1 
       23 120331 1 1 147 SER H    H  -7.427  20.794   7.997 1.00 . A A . 147 SER H    1 1 
       23 120332 1 1 147 SER HA   H  -7.694  19.536   5.361 1.00 . A A . 147 SER HA   1 1 
       23 120333 1 1 147 SER HB2  H  -6.357  22.157   5.712 1.00 . A A . 147 SER HB2  1 1 
       23 120334 1 1 147 SER HB3  H  -7.725  21.728   4.689 1.00 . A A . 147 SER HB3  1 1 
       23 120335 1 1 147 SER HG   H  -8.634  22.917   6.254 1.00 . A A . 147 SER HG   1 1 
       23 120336 1 1 147 SER N    N  -7.436  20.005   7.413 1.00 . A A . 147 SER N    1 1 
       23 120337 1 1 147 SER O    O  -5.060  18.912   6.439 1.00 . A A . 147 SER O    1 1 
       23 120338 1 1 147 SER OG   O  -8.175  22.173   6.651 1.00 . A A . 147 SER OG   1 1 
       23 120339 1 1 148 GLU C    C  -2.625  21.083   5.406 1.00 . A A . 148 GLU C    1 1 
       23 120340 1 1 148 GLU CA   C  -3.517  20.129   4.610 1.00 . A A . 148 GLU CA   1 1 
       23 120341 1 1 148 GLU CB   C  -3.344  20.345   3.110 1.00 . A A . 148 GLU CB   1 1 
       23 120342 1 1 148 GLU CD   C  -5.467  20.925   1.921 1.00 . A A . 148 GLU CD   1 1 
       23 120343 1 1 148 GLU CG   C  -4.558  19.778   2.369 1.00 . A A . 148 GLU CG   1 1 
       23 120344 1 1 148 GLU H    H  -5.403  21.128   4.345 1.00 . A A . 148 GLU H    1 1 
       23 120345 1 1 148 GLU HA   H  -3.299  19.105   4.865 1.00 . A A . 148 GLU HA   1 1 
       23 120346 1 1 148 GLU HB2  H  -3.257  21.403   2.907 1.00 . A A . 148 GLU HB2  1 1 
       23 120347 1 1 148 GLU HB3  H  -2.450  19.839   2.776 1.00 . A A . 148 GLU HB3  1 1 
       23 120348 1 1 148 GLU HG2  H  -4.224  19.223   1.504 1.00 . A A . 148 GLU HG2  1 1 
       23 120349 1 1 148 GLU HG3  H  -5.109  19.123   3.027 1.00 . A A . 148 GLU HG3  1 1 
       23 120350 1 1 148 GLU N    N  -4.946  20.434   4.866 1.00 . A A . 148 GLU N    1 1 
       23 120351 1 1 148 GLU O    O  -2.490  22.239   5.063 1.00 . A A . 148 GLU O    1 1 
       23 120352 1 1 148 GLU OE1  O  -4.972  22.035   1.799 1.00 . A A . 148 GLU OE1  1 1 
       23 120353 1 1 148 GLU OE2  O  -6.641  20.676   1.706 1.00 . A A . 148 GLU OE2  1 1 
       23 120354 1 1 149 PRO C    C   0.158  21.693   6.599 1.00 . A A . 149 PRO C    1 1 
       23 120355 1 1 149 PRO CA   C  -1.156  21.370   7.318 1.00 . A A . 149 PRO CA   1 1 
       23 120356 1 1 149 PRO CB   C  -0.916  20.466   8.526 1.00 . A A . 149 PRO CB   1 1 
       23 120357 1 1 149 PRO CD   C  -2.170  19.176   6.926 1.00 . A A . 149 PRO CD   1 1 
       23 120358 1 1 149 PRO CG   C  -1.141  19.077   8.022 1.00 . A A . 149 PRO CG   1 1 
       23 120359 1 1 149 PRO HA   H  -1.651  22.275   7.632 1.00 . A A . 149 PRO HA   1 1 
       23 120360 1 1 149 PRO HB2  H   0.100  20.579   8.883 1.00 . A A . 149 PRO HB2  1 1 
       23 120361 1 1 149 PRO HB3  H  -1.620  20.692   9.313 1.00 . A A . 149 PRO HB3  1 1 
       23 120362 1 1 149 PRO HD2  H  -1.945  18.475   6.132 1.00 . A A . 149 PRO HD2  1 1 
       23 120363 1 1 149 PRO HD3  H  -3.159  19.002   7.319 1.00 . A A . 149 PRO HD3  1 1 
       23 120364 1 1 149 PRO HG2  H  -0.218  18.670   7.632 1.00 . A A . 149 PRO HG2  1 1 
       23 120365 1 1 149 PRO HG3  H  -1.516  18.451   8.816 1.00 . A A . 149 PRO HG3  1 1 
       23 120366 1 1 149 PRO N    N  -2.049  20.560   6.452 1.00 . A A . 149 PRO N    1 1 
       23 120367 1 1 149 PRO O    O   0.926  22.526   7.039 1.00 . A A . 149 PRO O    1 1 
       23 120368 1 1 150 GLN C    C   1.423  21.973   3.422 1.00 . A A . 150 GLN C    1 1 
       23 120369 1 1 150 GLN CA   C   1.705  21.306   4.774 1.00 . A A . 150 GLN CA   1 1 
       23 120370 1 1 150 GLN CB   C   2.335  19.930   4.564 1.00 . A A . 150 GLN CB   1 1 
       23 120371 1 1 150 GLN CD   C   4.626  18.949   4.368 1.00 . A A . 150 GLN CD   1 1 
       23 120372 1 1 150 GLN CG   C   3.742  19.910   5.163 1.00 . A A . 150 GLN CG   1 1 
       23 120373 1 1 150 GLN H    H  -0.196  20.364   5.167 1.00 . A A . 150 GLN H    1 1 
       23 120374 1 1 150 GLN HA   H   2.358  21.924   5.370 1.00 . A A . 150 GLN HA   1 1 
       23 120375 1 1 150 GLN HB2  H   1.726  19.180   5.049 1.00 . A A . 150 GLN HB2  1 1 
       23 120376 1 1 150 GLN HB3  H   2.392  19.718   3.507 1.00 . A A . 150 GLN HB3  1 1 
       23 120377 1 1 150 GLN HE21 H   6.088  20.271   4.125 1.00 . A A . 150 GLN HE21 1 1 
       23 120378 1 1 150 GLN HE22 H   6.364  18.748   3.426 1.00 . A A . 150 GLN HE22 1 1 
       23 120379 1 1 150 GLN HG2  H   4.163  20.905   5.124 1.00 . A A . 150 GLN HG2  1 1 
       23 120380 1 1 150 GLN HG3  H   3.691  19.581   6.190 1.00 . A A . 150 GLN HG3  1 1 
       23 120381 1 1 150 GLN N    N   0.432  21.036   5.505 1.00 . A A . 150 GLN N    1 1 
       23 120382 1 1 150 GLN NE2  N   5.790  19.357   3.936 1.00 . A A . 150 GLN NE2  1 1 
       23 120383 1 1 150 GLN O    O   2.006  21.626   2.414 1.00 . A A . 150 GLN O    1 1 
       23 120384 1 1 150 GLN OE1  O   4.259  17.812   4.142 1.00 . A A . 150 GLN OE1  1 1 
       23 120385 1 1 151 ASP C    C   1.487  23.881   1.292 1.00 . A A . 151 ASP C    1 1 
       23 120386 1 1 151 ASP CA   C   0.213  23.629   2.115 1.00 . A A . 151 ASP CA   1 1 
       23 120387 1 1 151 ASP CB   C  -0.404  24.963   2.545 1.00 . A A . 151 ASP CB   1 1 
       23 120388 1 1 151 ASP CG   C  -1.814  24.728   3.091 1.00 . A A . 151 ASP CG   1 1 
       23 120389 1 1 151 ASP H    H   0.082  23.196   4.223 1.00 . A A . 151 ASP H    1 1 
       23 120390 1 1 151 ASP HA   H  -0.504  23.061   1.540 1.00 . A A . 151 ASP HA   1 1 
       23 120391 1 1 151 ASP HB2  H   0.212  25.411   3.315 1.00 . A A . 151 ASP HB2  1 1 
       23 120392 1 1 151 ASP HB3  H  -0.455  25.628   1.696 1.00 . A A . 151 ASP HB3  1 1 
       23 120393 1 1 151 ASP N    N   0.538  22.932   3.396 1.00 . A A . 151 ASP N    1 1 
       23 120394 1 1 151 ASP O    O   2.143  24.889   1.451 1.00 . A A . 151 ASP O    1 1 
       23 120395 1 1 151 ASP OD1  O  -1.925  24.351   4.247 1.00 . A A . 151 ASP OD1  1 1 
       23 120396 1 1 151 ASP OD2  O  -2.757  24.938   2.347 1.00 . A A . 151 ASP OD2  1 1 
       23 120397 1 1 152 GLU C    C   2.702  23.165  -1.907 1.00 . A A . 152 GLU C    1 1 
       23 120398 1 1 152 GLU CA   C   3.061  23.173  -0.418 1.00 . A A . 152 GLU CA   1 1 
       23 120399 1 1 152 GLU CB   C   3.963  21.982  -0.091 1.00 . A A . 152 GLU CB   1 1 
       23 120400 1 1 152 GLU CD   C   5.089  23.178   1.790 1.00 . A A . 152 GLU CD   1 1 
       23 120401 1 1 152 GLU CG   C   5.305  22.486   0.445 1.00 . A A . 152 GLU CG   1 1 
       23 120402 1 1 152 GLU H    H   1.286  22.173   0.298 1.00 . A A . 152 GLU H    1 1 
       23 120403 1 1 152 GLU HA   H   3.556  24.093  -0.151 1.00 . A A . 152 GLU HA   1 1 
       23 120404 1 1 152 GLU HB2  H   3.486  21.364   0.655 1.00 . A A . 152 GLU HB2  1 1 
       23 120405 1 1 152 GLU HB3  H   4.131  21.403  -0.986 1.00 . A A . 152 GLU HB3  1 1 
       23 120406 1 1 152 GLU HG2  H   5.978  21.649   0.573 1.00 . A A . 152 GLU HG2  1 1 
       23 120407 1 1 152 GLU HG3  H   5.732  23.188  -0.255 1.00 . A A . 152 GLU HG3  1 1 
       23 120408 1 1 152 GLU N    N   1.833  22.979   0.413 1.00 . A A . 152 GLU N    1 1 
       23 120409 1 1 152 GLU O    O   1.813  22.456  -2.337 1.00 . A A . 152 GLU O    1 1 
       23 120410 1 1 152 GLU OE1  O   4.413  24.193   1.807 1.00 . A A . 152 GLU OE1  1 1 
       23 120411 1 1 152 GLU OE2  O   5.597  22.680   2.780 1.00 . A A . 152 GLU OE2  1 1 
       23 120412 1 1 153 GLN C    C   4.296  24.512  -4.941 1.00 . A A . 153 GLN C    1 1 
       23 120413 1 1 153 GLN CA   C   3.091  23.971  -4.163 1.00 . A A . 153 GLN CA   1 1 
       23 120414 1 1 153 GLN CB   C   1.882  24.896  -4.311 1.00 . A A . 153 GLN CB   1 1 
       23 120415 1 1 153 GLN CD   C  -0.529  24.470  -4.805 1.00 . A A . 153 GLN CD   1 1 
       23 120416 1 1 153 GLN CG   C   0.902  24.285  -5.313 1.00 . A A . 153 GLN CG   1 1 
       23 120417 1 1 153 GLN H    H   4.107  24.506  -2.336 1.00 . A A . 153 GLN H    1 1 
       23 120418 1 1 153 GLN HA   H   2.838  22.979  -4.507 1.00 . A A . 153 GLN HA   1 1 
       23 120419 1 1 153 GLN HB2  H   1.397  25.013  -3.354 1.00 . A A . 153 GLN HB2  1 1 
       23 120420 1 1 153 GLN HB3  H   2.209  25.861  -4.672 1.00 . A A . 153 GLN HB3  1 1 
       23 120421 1 1 153 GLN HE21 H  -1.245  22.934  -5.840 1.00 . A A . 153 GLN HE21 1 1 
       23 120422 1 1 153 GLN HE22 H  -2.382  23.764  -4.892 1.00 . A A . 153 GLN HE22 1 1 
       23 120423 1 1 153 GLN HG2  H   1.011  24.775  -6.271 1.00 . A A . 153 GLN HG2  1 1 
       23 120424 1 1 153 GLN HG3  H   1.109  23.231  -5.422 1.00 . A A . 153 GLN HG3  1 1 
       23 120425 1 1 153 GLN N    N   3.390  23.944  -2.700 1.00 . A A . 153 GLN N    1 1 
       23 120426 1 1 153 GLN NE2  N  -1.464  23.654  -5.213 1.00 . A A . 153 GLN NE2  1 1 
       23 120427 1 1 153 GLN O    O   4.170  24.981  -6.055 1.00 . A A . 153 GLN O    1 1 
       23 120428 1 1 153 GLN OE1  O  -0.800  25.361  -4.026 1.00 . A A . 153 GLN OE1  1 1 
       23 120429 1 1 154 SER C    C   7.630  23.764  -5.342 1.00 . A A . 154 SER C    1 1 
       23 120430 1 1 154 SER CA   C   6.686  24.938  -5.064 1.00 . A A . 154 SER CA   1 1 
       23 120431 1 1 154 SER CB   C   7.330  25.934  -4.099 1.00 . A A . 154 SER CB   1 1 
       23 120432 1 1 154 SER H    H   5.543  24.053  -3.465 1.00 . A A . 154 SER H    1 1 
       23 120433 1 1 154 SER HA   H   6.417  25.434  -5.983 1.00 . A A . 154 SER HA   1 1 
       23 120434 1 1 154 SER HB2  H   7.860  26.689  -4.656 1.00 . A A . 154 SER HB2  1 1 
       23 120435 1 1 154 SER HB3  H   6.561  26.405  -3.502 1.00 . A A . 154 SER HB3  1 1 
       23 120436 1 1 154 SER HG   H   9.129  25.380  -3.607 1.00 . A A . 154 SER HG   1 1 
       23 120437 1 1 154 SER N    N   5.466  24.442  -4.362 1.00 . A A . 154 SER N    1 1 
       23 120438 1 1 154 SER O    O   7.467  22.689  -4.799 1.00 . A A . 154 SER O    1 1 
       23 120439 1 1 154 SER OG   O   8.246  25.246  -3.257 1.00 . A A . 154 SER OG   1 1 
       23 120440 1 1 155 ARG C    C  10.959  23.340  -6.767 1.00 . A A . 155 ARG C    1 1 
       23 120441 1 1 155 ARG CA   C   9.544  22.824  -6.487 1.00 . A A . 155 ARG CA   1 1 
       23 120442 1 1 155 ARG CB   C   8.949  22.146  -7.720 1.00 . A A . 155 ARG CB   1 1 
       23 120443 1 1 155 ARG CD   C   7.343  20.293  -8.222 1.00 . A A . 155 ARG CD   1 1 
       23 120444 1 1 155 ARG CG   C   8.526  20.723  -7.353 1.00 . A A . 155 ARG CG   1 1 
       23 120445 1 1 155 ARG CZ   C   5.629  20.552  -6.530 1.00 . A A . 155 ARG CZ   1 1 
       23 120446 1 1 155 ARG H    H   8.729  24.817  -6.623 1.00 . A A . 155 ARG H    1 1 
       23 120447 1 1 155 ARG HA   H   9.561  22.127  -5.664 1.00 . A A . 155 ARG HA   1 1 
       23 120448 1 1 155 ARG HB2  H   8.087  22.704  -8.059 1.00 . A A . 155 ARG HB2  1 1 
       23 120449 1 1 155 ARG HB3  H   9.688  22.109  -8.504 1.00 . A A . 155 ARG HB3  1 1 
       23 120450 1 1 155 ARG HD2  H   7.498  20.601  -9.246 1.00 . A A . 155 ARG HD2  1 1 
       23 120451 1 1 155 ARG HD3  H   7.202  19.224  -8.165 1.00 . A A . 155 ARG HD3  1 1 
       23 120452 1 1 155 ARG HE   H   5.804  21.793  -8.073 1.00 . A A . 155 ARG HE   1 1 
       23 120453 1 1 155 ARG HG2  H   9.356  20.049  -7.512 1.00 . A A . 155 ARG HG2  1 1 
       23 120454 1 1 155 ARG HG3  H   8.235  20.694  -6.314 1.00 . A A . 155 ARG HG3  1 1 
       23 120455 1 1 155 ARG HH11 H   6.978  19.093  -6.270 1.00 . A A . 155 ARG HH11 1 1 
       23 120456 1 1 155 ARG HH12 H   5.744  19.194  -5.061 1.00 . A A . 155 ARG HH12 1 1 
       23 120457 1 1 155 ARG HH21 H   4.154  21.904  -6.521 1.00 . A A . 155 ARG HH21 1 1 
       23 120458 1 1 155 ARG HH22 H   4.149  20.781  -5.203 1.00 . A A . 155 ARG HH22 1 1 
       23 120459 1 1 155 ARG N    N   8.611  23.949  -6.185 1.00 . A A . 155 ARG N    1 1 
       23 120460 1 1 155 ARG NE   N   6.170  20.997  -7.634 1.00 . A A . 155 ARG NE   1 1 
       23 120461 1 1 155 ARG NH1  N   6.159  19.533  -5.904 1.00 . A A . 155 ARG NH1  1 1 
       23 120462 1 1 155 ARG NH2  N   4.561  21.125  -6.048 1.00 . A A . 155 ARG NH2  1 1 
       23 120463 1 1 155 ARG O    O  11.203  24.531  -6.788 1.00 . A A . 155 ARG O    1 1 
       23 120464 1 1 156 SER C    C  13.818  23.718  -6.056 1.00 . A A . 156 SER C    1 1 
       23 120465 1 1 156 SER CA   C  13.301  22.875  -7.224 1.00 . A A . 156 SER CA   1 1 
       23 120466 1 1 156 SER CB   C  13.236  23.703  -8.510 1.00 . A A . 156 SER CB   1 1 
       23 120467 1 1 156 SER H    H  11.673  21.492  -6.928 1.00 . A A . 156 SER H    1 1 
       23 120468 1 1 156 SER HA   H  13.932  22.013  -7.375 1.00 . A A . 156 SER HA   1 1 
       23 120469 1 1 156 SER HB2  H  12.318  24.267  -8.533 1.00 . A A . 156 SER HB2  1 1 
       23 120470 1 1 156 SER HB3  H  14.075  24.385  -8.539 1.00 . A A . 156 SER HB3  1 1 
       23 120471 1 1 156 SER HG   H  12.445  22.353  -9.669 1.00 . A A . 156 SER HG   1 1 
       23 120472 1 1 156 SER N    N  11.895  22.448  -6.962 1.00 . A A . 156 SER N    1 1 
       23 120473 1 1 156 SER O    O  13.048  24.290  -5.317 1.00 . A A . 156 SER O    1 1 
       23 120474 1 1 156 SER OG   O  13.277  22.833  -9.633 1.00 . A A . 156 SER OG   1 1 
       23 120475 1 1 157 GLN C    C  15.558  23.879  -3.418 1.00 . A A . 157 GLN C    1 1 
       23 120476 1 1 157 GLN CA   C  15.723  24.583  -4.774 1.00 . A A . 157 GLN CA   1 1 
       23 120477 1 1 157 GLN CB   C  14.993  25.928  -4.775 1.00 . A A . 157 GLN CB   1 1 
       23 120478 1 1 157 GLN CD   C  15.695  28.294  -4.426 1.00 . A A . 157 GLN CD   1 1 
       23 120479 1 1 157 GLN CG   C  15.708  26.890  -3.826 1.00 . A A . 157 GLN CG   1 1 
       23 120480 1 1 157 GLN H    H  15.705  23.300  -6.510 1.00 . A A . 157 GLN H    1 1 
       23 120481 1 1 157 GLN HA   H  16.770  24.746  -4.973 1.00 . A A . 157 GLN HA   1 1 
       23 120482 1 1 157 GLN HB2  H  14.994  26.338  -5.773 1.00 . A A . 157 GLN HB2  1 1 
       23 120483 1 1 157 GLN HB3  H  13.979  25.796  -4.438 1.00 . A A . 157 GLN HB3  1 1 
       23 120484 1 1 157 GLN HE21 H  16.275  27.677  -6.224 1.00 . A A . 157 GLN HE21 1 1 
       23 120485 1 1 157 GLN HE22 H  16.021  29.349  -6.078 1.00 . A A . 157 GLN HE22 1 1 
       23 120486 1 1 157 GLN HG2  H  15.198  26.899  -2.875 1.00 . A A . 157 GLN HG2  1 1 
       23 120487 1 1 157 GLN HG3  H  16.729  26.567  -3.687 1.00 . A A . 157 GLN HG3  1 1 
       23 120488 1 1 157 GLN N    N  15.117  23.785  -5.891 1.00 . A A . 157 GLN N    1 1 
       23 120489 1 1 157 GLN NE2  N  16.024  28.454  -5.680 1.00 . A A . 157 GLN NE2  1 1 
       23 120490 1 1 157 GLN O    O  16.525  23.626  -2.728 1.00 . A A . 157 GLN O    1 1 
       23 120491 1 1 157 GLN OE1  O  15.385  29.255  -3.753 1.00 . A A . 157 GLN OE1  1 1 
       23 120492 1 1 158 SER C    C  14.036  21.335  -1.822 1.00 . A A . 158 SER C    1 1 
       23 120493 1 1 158 SER CA   C  14.155  22.878  -1.711 1.00 . A A . 158 SER CA   1 1 
       23 120494 1 1 158 SER CB   C  12.858  23.464  -1.154 1.00 . A A . 158 SER CB   1 1 
       23 120495 1 1 158 SER H    H  13.578  23.773  -3.593 1.00 . A A . 158 SER H    1 1 
       23 120496 1 1 158 SER HA   H  14.966  23.132  -1.045 1.00 . A A . 158 SER HA   1 1 
       23 120497 1 1 158 SER HB2  H  12.051  22.769  -1.309 1.00 . A A . 158 SER HB2  1 1 
       23 120498 1 1 158 SER HB3  H  12.973  23.648  -0.093 1.00 . A A . 158 SER HB3  1 1 
       23 120499 1 1 158 SER HG   H  13.215  25.334  -1.562 1.00 . A A . 158 SER HG   1 1 
       23 120500 1 1 158 SER N    N  14.351  23.561  -3.028 1.00 . A A . 158 SER N    1 1 
       23 120501 1 1 158 SER O    O  13.959  20.674  -0.804 1.00 . A A . 158 SER O    1 1 
       23 120502 1 1 158 SER OG   O  12.563  24.681  -1.829 1.00 . A A . 158 SER OG   1 1 
       23 120503 1 1 159 PRO C    C  15.261  18.620  -2.815 1.00 . A A . 159 PRO C    1 1 
       23 120504 1 1 159 PRO CA   C  13.923  19.304  -3.158 1.00 . A A . 159 PRO CA   1 1 
       23 120505 1 1 159 PRO CB   C  13.556  19.103  -4.628 1.00 . A A . 159 PRO CB   1 1 
       23 120506 1 1 159 PRO CD   C  14.113  21.440  -4.332 1.00 . A A . 159 PRO CD   1 1 
       23 120507 1 1 159 PRO CG   C  14.046  20.323  -5.336 1.00 . A A . 159 PRO CG   1 1 
       23 120508 1 1 159 PRO HA   H  13.133  18.925  -2.530 1.00 . A A . 159 PRO HA   1 1 
       23 120509 1 1 159 PRO HB2  H  14.053  18.231  -5.019 1.00 . A A . 159 PRO HB2  1 1 
       23 120510 1 1 159 PRO HB3  H  12.488  19.017  -4.743 1.00 . A A . 159 PRO HB3  1 1 
       23 120511 1 1 159 PRO HD2  H  15.051  21.957  -4.436 1.00 . A A . 159 PRO HD2  1 1 
       23 120512 1 1 159 PRO HD3  H  13.285  22.119  -4.462 1.00 . A A . 159 PRO HD3  1 1 
       23 120513 1 1 159 PRO HG2  H  15.029  20.137  -5.746 1.00 . A A . 159 PRO HG2  1 1 
       23 120514 1 1 159 PRO HG3  H  13.363  20.587  -6.126 1.00 . A A . 159 PRO HG3  1 1 
       23 120515 1 1 159 PRO N    N  14.027  20.783  -3.022 1.00 . A A . 159 PRO N    1 1 
       23 120516 1 1 159 PRO O    O  15.298  17.413  -2.709 1.00 . A A . 159 PRO O    1 1 
       23 120517 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       23 120518 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       23 120519 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       23 120520 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       23 120521 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       23 120522 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       23 120523 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       23 120524 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       23 120525 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       23 120526 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       23 120527 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       23 120528 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       23 120529 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       23 120530 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       23 120531 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       23 120532 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       23 120533 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       23 120534 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       23 120535 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       23 120536 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       23 120537 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       23 120538 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       23 120539 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       23 120540 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       23 120541 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       23 120542 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       23 120543 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       23 120544 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       23 120545 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       23 120546 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       23 120547 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       23 120548 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       23 120549 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       23 120550 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       23 120551 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       23 120552 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       23 120553 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       23 120554 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       23 120555 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       23 120556 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       23 120557 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       23 120558 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       23 120559 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       23 120560 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       23 120561 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       23 120562 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       23 120563 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       23 120564 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       23 120565 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       23 120566 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       23 120567 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       23 120568 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       23 120569 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       23 120570 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       23 120571 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       23 120572 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       23 120573 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       23 120574 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       23 120575 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       23 120576 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       23 120577 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       23 120578 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       23 120579 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       23 120580 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       23 120581 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       23 120582 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       23 120583 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       23 120584 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       23 120585 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       23 120586 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       23 120587 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       23 120588 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       23 120589 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       23 120590 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       23 120591 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       23 120592 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       23 120593 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       23 120594 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       23 120595 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       23 120596 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       23 120597 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       23 120598 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       23 120599 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       23 120600 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       23 120601 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       23 120602 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       23 120603 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       23 120604 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       23 120605 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       23 120606 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       23 120607 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       23 120608 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       23 120609 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       23 120610 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       23 120611 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       23 120612 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       23 120613 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       23 120614 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       23 120615 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       23 120616 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       23 120617 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       23 120618 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       23 120619 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       23 120620 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       23 120621 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       23 120622 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       23 120623 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       23 120624 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       23 120625 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       23 120626 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       23 120627 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       23 120628 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       23 120629 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       23 120630 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       23 120631 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       23 120632 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       23 120633 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       23 120634 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       23 120635 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       23 120636 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       23 120637 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       23 120638 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       23 120639 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       23 120640 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       23 120641 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       23 120642 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       23 120643 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       23 120644 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       23 120645 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       23 120646 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       23 120647 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       23 120648 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       23 120649 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       23 120650 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       23 120651 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       23 120652 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       23 120653 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       23 120654 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       23 120655 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       23 120656 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       23 120657 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       23 120658 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       23 120659 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       23 120660 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       23 120661 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       23 120662 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       23 120663 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       23 120664 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       23 120665 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       23 120666 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       23 120667 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       23 120668 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       23 120669 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       23 120670 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       23 120671 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       23 120672 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       23 120673 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       23 120674 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       23 120675 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       23 120676 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       23 120677 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       23 120678 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       23 120679 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       23 120680 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       23 120681 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       23 120682 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       23 120683 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       23 120684 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       23 120685 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       23 120686 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       23 120687 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       23 120688 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       23 120689 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       23 120690 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       23 120691 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       23 120692 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       23 120693 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       23 120694 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       23 120695 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       23 120696 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       23 120697 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       23 120698 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       23 120699 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       23 120700 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       23 120701 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       23 120702 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       23 120703 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       23 120704 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       23 120705 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       23 120706 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       23 120707 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       23 120708 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       23 120709 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       23 120710 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       23 120711 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       23 120712 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       23 120713 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       23 120714 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       23 120715 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       23 120716 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       23 120717 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       23 120718 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       23 120719 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       23 120720 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       23 120721 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       23 120722 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       23 120723 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       23 120724 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       23 120725 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       23 120726 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       23 120727 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       23 120728 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       23 120729 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       23 120730 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       23 120731 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       23 120732 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       23 120733 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       23 120734 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       23 120735 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       23 120736 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       23 120737 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       23 120738 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       23 120739 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       23 120740 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       23 120741 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       23 120742 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       23 120743 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       23 120744 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       23 120745 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       23 120746 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       23 120747 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       23 120748 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       23 120749 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       23 120750 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       23 120751 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       23 120752 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       23 120753 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       23 120754 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       23 120755 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       23 120756 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       23 120757 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       23 120758 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       23 120759 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       23 120760 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       23 120761 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       23 120762 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       23 120763 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       23 120764 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       23 120765 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       23 120766 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       23 120767 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       23 120768 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       23 120769 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       23 120770 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       23 120771 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       23 120772 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       23 120773 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       23 120774 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       23 120775 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       23 120776 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       23 120777 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       23 120778 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       23 120779 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       23 120780 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       23 120781 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       23 120782 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       23 120783 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       23 120784 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       23 120785 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       23 120786 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       23 120787 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       23 120788 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       23 120789 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       23 120790 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       23 120791 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       23 120792 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       23 120793 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       23 120794 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       23 120795 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       23 120796 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       23 120797 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       23 120798 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       23 120799 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       23 120800 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       23 120801 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       23 120802 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       23 120803 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       23 120804 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       23 120805 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       23 120806 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       23 120807 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       23 120808 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       23 120809 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       23 120810 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       23 120811 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       23 120812 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       23 120813 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       23 120814 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       23 120815 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       23 120816 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       23 120817 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       23 120818 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       23 120819 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       23 120820 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       23 120821 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       23 120822 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       23 120823 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       23 120824 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       23 120825 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       23 120826 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       23 120827 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       23 120828 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       23 120829 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       23 120830 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       23 120831 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       23 120832 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       23 120833 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       23 120834 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       23 120835 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       23 120836 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       23 120837 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       23 120838 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       23 120839 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       23 120840 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       23 120841 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       23 120842 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       23 120843 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       23 120844 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       23 120845 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       23 120846 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       23 120847 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       23 120848 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       23 120849 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       23 120850 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       23 120851 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       23 120852 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       23 120853 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       23 120854 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       23 120855 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       23 120856 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       23 120857 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       23 120858 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       23 120859 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       23 120860 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       23 120861 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       23 120862 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       23 120863 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       23 120864 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       23 120865 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       23 120866 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       23 120867 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       23 120868 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       23 120869 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       23 120870 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       23 120871 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       23 120872 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       23 120873 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       23 120874 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       23 120875 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       23 120876 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       23 120877 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       23 120878 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       23 120879 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       23 120880 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       23 120881 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       23 120882 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       23 120883 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       23 120884 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       23 120885 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       23 120886 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       23 120887 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       23 120888 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       23 120889 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       23 120890 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       23 120891 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       23 120892 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       23 120893 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       23 120894 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       23 120895 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       23 120896 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       23 120897 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       23 120898 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       23 120899 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       23 120900 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       23 120901 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       23 120902 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       23 120903 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       23 120904 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       23 120905 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       23 120906 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       23 120907 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       23 120908 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       23 120909 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       23 120910 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       23 120911 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       23 120912 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       23 120913 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       23 120914 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       23 120915 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       23 120916 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       23 120917 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       23 120918 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       23 120919 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       23 120920 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       23 120921 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       23 120922 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       23 120923 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       23 120924 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       23 120925 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       23 120926 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       23 120927 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       23 120928 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       23 120929 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       23 120930 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       23 120931 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       23 120932 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       23 120933 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       23 120934 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       23 120935 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       23 120936 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       23 120937 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       23 120938 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       23 120939 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       23 120940 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       23 120941 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       23 120942 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       23 120943 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       23 120944 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       23 120945 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       23 120946 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       23 120947 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       23 120948 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       23 120949 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       23 120950 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       23 120951 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       23 120952 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       23 120953 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       23 120954 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       23 120955 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       23 120956 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       23 120957 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       23 120958 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       23 120959 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       23 120960 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       23 120961 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       23 120962 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       23 120963 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       23 120964 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       23 120965 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       23 120966 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       23 120967 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       23 120968 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       23 120969 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       23 120970 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       23 120971 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       23 120972 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       23 120973 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       23 120974 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       23 120975 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       23 120976 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       23 120977 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       23 120978 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       23 120979 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       23 120980 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       23 120981 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       23 120982 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       23 120983 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       23 120984 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       23 120985 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       23 120986 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       23 120987 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       23 120988 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       23 120989 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       23 120990 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       23 120991 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       23 120992 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       23 120993 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       23 120994 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       23 120995 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       23 120996 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       23 120997 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       23 120998 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       23 120999 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       23 121000 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       23 121001 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       23 121002 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       23 121003 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       23 121004 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       23 121005 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       23 121006 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       23 121007 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       23 121008 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       23 121009 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       23 121010 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       23 121011 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       23 121012 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       23 121013 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       23 121014 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       23 121015 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       23 121016 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       23 121017 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       23 121018 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       23 121019 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       23 121020 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       23 121021 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       23 121022 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       23 121023 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       23 121024 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       23 121025 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       23 121026 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       23 121027 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       23 121028 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       23 121029 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       23 121030 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       23 121031 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       23 121032 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       23 121033 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       23 121034 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       23 121035 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       23 121036 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       23 121037 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       23 121038 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       23 121039 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       23 121040 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       23 121041 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       23 121042 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       23 121043 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       23 121044 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       23 121045 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       23 121046 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       23 121047 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       23 121048 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       23 121049 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       23 121050 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       23 121051 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       23 121052 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       23 121053 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       23 121054 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       23 121055 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       23 121056 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       23 121057 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       23 121058 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       23 121059 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       23 121060 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       23 121061 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       23 121062 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       23 121063 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       23 121064 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       23 121065 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       23 121066 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       23 121067 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       23 121068 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       23 121069 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       23 121070 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       23 121071 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       23 121072 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       23 121073 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       23 121074 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       23 121075 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       23 121076 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       23 121077 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       23 121078 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       23 121079 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       23 121080 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       23 121081 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       23 121082 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       23 121083 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       23 121084 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       23 121085 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       23 121086 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       23 121087 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       23 121088 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       23 121089 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       23 121090 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       23 121091 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       23 121092 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       23 121093 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       23 121094 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       23 121095 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       23 121096 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       23 121097 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       23 121098 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       23 121099 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       23 121100 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       23 121101 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       23 121102 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       23 121103 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       23 121104 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       23 121105 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       23 121106 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       23 121107 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       23 121108 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       23 121109 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       23 121110 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       23 121111 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       23 121112 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       23 121113 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       23 121114 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       23 121115 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       23 121116 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       23 121117 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       23 121118 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       23 121119 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       23 121120 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       23 121121 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       23 121122 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       23 121123 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       23 121124 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       23 121125 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       23 121126 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       23 121127 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       23 121128 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       23 121129 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       23 121130 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       23 121131 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       23 121132 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       23 121133 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       23 121134 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       23 121135 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       23 121136 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       23 121137 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       23 121138 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       23 121139 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       23 121140 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       23 121141 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       23 121142 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       23 121143 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       23 121144 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       23 121145 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       23 121146 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       23 121147 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       23 121148 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       23 121149 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       23 121150 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       23 121151 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       23 121152 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       23 121153 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       23 121154 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       23 121155 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       23 121156 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       23 121157 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       23 121158 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       23 121159 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       23 121160 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       23 121161 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       23 121162 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       23 121163 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       23 121164 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       23 121165 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       23 121166 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       23 121167 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       23 121168 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       23 121169 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       23 121170 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       23 121171 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       23 121172 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       23 121173 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       23 121174 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       23 121175 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       23 121176 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       23 121177 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       23 121178 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       23 121179 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       23 121180 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       23 121181 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       23 121182 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       23 121183 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       23 121184 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       23 121185 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       23 121186 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       23 121187 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       23 121188 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       23 121189 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       23 121190 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       23 121191 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       23 121192 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       23 121193 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       23 121194 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       23 121195 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       23 121196 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       23 121197 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       23 121198 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       23 121199 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       23 121200 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       23 121201 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       23 121202 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       23 121203 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       23 121204 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       23 121205 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       23 121206 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       23 121207 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       23 121208 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       23 121209 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       23 121210 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       23 121211 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       23 121212 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       23 121213 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       23 121214 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       23 121215 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       23 121216 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       23 121217 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       23 121218 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       23 121219 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       23 121220 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       23 121221 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       23 121222 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       23 121223 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       23 121224 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       23 121225 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       23 121226 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       23 121227 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       23 121228 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       23 121229 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       23 121230 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       23 121231 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       23 121232 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       23 121233 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       23 121234 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       23 121235 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       23 121236 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       23 121237 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       23 121238 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       23 121239 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       23 121240 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       23 121241 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       23 121242 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       23 121243 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       23 121244 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       23 121245 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       23 121246 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       23 121247 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       23 121248 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       23 121249 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       23 121250 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       23 121251 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       23 121252 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       23 121253 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       23 121254 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       23 121255 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       23 121256 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       23 121257 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       23 121258 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       23 121259 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       23 121260 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       23 121261 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       23 121262 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       23 121263 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       23 121264 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       23 121265 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       23 121266 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       23 121267 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       23 121268 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       23 121269 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       23 121270 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       23 121271 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       23 121272 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       23 121273 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       23 121274 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       23 121275 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       23 121276 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       23 121277 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       23 121278 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       23 121279 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       23 121280 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       23 121281 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       23 121282 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       23 121283 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       23 121284 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       23 121285 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       23 121286 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       23 121287 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       23 121288 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       23 121289 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       23 121290 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       23 121291 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       23 121292 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       23 121293 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       23 121294 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       23 121295 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       23 121296 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       23 121297 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       23 121298 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       23 121299 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       23 121300 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       23 121301 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       23 121302 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       23 121303 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       23 121304 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       23 121305 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       23 121306 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       23 121307 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       23 121308 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       23 121309 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       23 121310 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       23 121311 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       23 121312 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       23 121313 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       23 121314 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       23 121315 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       23 121316 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       23 121317 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       23 121318 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       23 121319 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       23 121320 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       23 121321 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       23 121322 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       23 121323 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       23 121324 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       23 121325 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       23 121326 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       23 121327 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       23 121328 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       23 121329 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       23 121330 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       23 121331 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       23 121332 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       23 121333 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       23 121334 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       23 121335 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       23 121336 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       23 121337 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       23 121338 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       23 121339 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       23 121340 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       23 121341 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       23 121342 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       23 121343 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       23 121344 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       23 121345 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       23 121346 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       23 121347 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       23 121348 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       23 121349 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       23 121350 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       23 121351 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       23 121352 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       23 121353 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       23 121354 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       23 121355 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       23 121356 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       23 121357 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       23 121358 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       23 121359 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       23 121360 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       23 121361 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       23 121362 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       23 121363 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       23 121364 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       23 121365 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       23 121366 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       23 121367 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       23 121368 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       23 121369 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       23 121370 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       23 121371 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       23 121372 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       23 121373 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       23 121374 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       23 121375 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       23 121376 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       23 121377 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       23 121378 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       23 121379 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       23 121380 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       23 121381 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       23 121382 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       23 121383 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       23 121384 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       23 121385 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       23 121386 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       23 121387 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       23 121388 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       23 121389 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       23 121390 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       23 121391 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       23 121392 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       23 121393 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       23 121394 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       23 121395 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       23 121396 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       23 121397 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       23 121398 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       23 121399 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       23 121400 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       23 121401 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       23 121402 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       23 121403 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       23 121404 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       23 121405 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       23 121406 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       23 121407 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       23 121408 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       23 121409 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       23 121410 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       23 121411 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       23 121412 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       23 121413 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       23 121414 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       23 121415 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       23 121416 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       23 121417 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       23 121418 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       23 121419 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       23 121420 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       23 121421 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       23 121422 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       23 121423 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       23 121424 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       23 121425 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       23 121426 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       23 121427 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       23 121428 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       23 121429 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       23 121430 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       23 121431 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       23 121432 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       23 121433 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       23 121434 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       23 121435 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       23 121436 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       23 121437 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       23 121438 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       23 121439 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       23 121440 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       23 121441 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       23 121442 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       23 121443 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       23 121444 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       23 121445 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       23 121446 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       23 121447 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       23 121448 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       23 121449 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       23 121450 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       23 121451 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       23 121452 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       23 121453 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       23 121454 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       23 121455 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       23 121456 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       23 121457 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       23 121458 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       23 121459 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       23 121460 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       23 121461 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       23 121462 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       23 121463 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       23 121464 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       23 121465 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       23 121466 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       23 121467 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       23 121468 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       23 121469 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       23 121470 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       23 121471 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       23 121472 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       23 121473 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       23 121474 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       23 121475 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       23 121476 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       23 121477 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       23 121478 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       23 121479 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       23 121480 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       23 121481 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       23 121482 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       23 121483 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       23 121484 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       23 121485 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       23 121486 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       23 121487 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       23 121488 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       23 121489 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       23 121490 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       23 121491 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       23 121492 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       23 121493 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       23 121494 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       23 121495 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       23 121496 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       23 121497 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       23 121498 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       23 121499 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       23 121500 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       23 121501 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       23 121502 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       23 121503 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       23 121504 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       23 121505 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       23 121506 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       23 121507 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       23 121508 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       23 121509 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       23 121510 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       23 121511 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       23 121512 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       23 121513 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       23 121514 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       23 121515 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       23 121516 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       23 121517 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       23 121518 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       23 121519 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       23 121520 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       23 121521 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       23 121522 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       23 121523 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       23 121524 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       23 121525 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       23 121526 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       23 121527 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       23 121528 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       23 121529 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       23 121530 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       23 121531 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       23 121532 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       23 121533 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       23 121534 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       23 121535 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       23 121536 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       23 121537 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       23 121538 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       23 121539 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       23 121540 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       23 121541 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       23 121542 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       23 121543 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       23 121544 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       23 121545 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       23 121546 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       23 121547 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       23 121548 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       23 121549 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       23 121550 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       23 121551 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       23 121552 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       23 121553 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       23 121554 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       23 121555 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       23 121556 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       23 121557 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       23 121558 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       23 121559 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       23 121560 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       23 121561 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       23 121562 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       23 121563 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       23 121564 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       23 121565 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       23 121566 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       23 121567 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       23 121568 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       23 121569 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       23 121570 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       23 121571 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       23 121572 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       23 121573 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       23 121574 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       23 121575 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       23 121576 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       23 121577 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       23 121578 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       23 121579 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       23 121580 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       23 121581 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       23 121582 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       23 121583 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       23 121584 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       23 121585 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       23 121586 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       23 121587 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       23 121588 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       23 121589 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       23 121590 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       23 121591 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       23 121592 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       23 121593 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       23 121594 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       23 121595 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       23 121596 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       23 121597 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       23 121598 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       23 121599 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       23 121600 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       23 121601 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       23 121602 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       23 121603 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       23 121604 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       23 121605 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       23 121606 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       23 121607 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       23 121608 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       23 121609 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       23 121610 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       23 121611 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       23 121612 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       23 121613 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       23 121614 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       23 121615 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       23 121616 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       23 121617 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       23 121618 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       23 121619 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       23 121620 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       23 121621 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       23 121622 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       23 121623 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       23 121624 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       23 121625 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       23 121626 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       23 121627 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       23 121628 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       23 121629 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       23 121630 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       23 121631 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       23 121632 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       23 121633 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       23 121634 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       23 121635 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       23 121636 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       23 121637 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       23 121638 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       23 121639 2 2   8 LEU CD1  C  10.222 -22.533   6.906 1.00 . B Y .   9 LEU CD1  1 1 
       23 121640 2 2   8 LEU CD2  C  10.523 -20.649   8.469 1.00 . B Y .   9 LEU CD2  1 1 
       23 121641 2 2   8 LEU CG   C  10.334 -21.032   6.990 1.00 . B Y .   9 LEU CG   1 1 
       23 121642 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       23 121643 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       23 121644 2 2   8 LEU HB2  H  12.421 -20.862   6.484 1.00 . B Y .   9 LEU HB2  1 1 
       23 121645 2 2   8 LEU HB3  H  11.480 -19.442   6.080 1.00 . B Y .   9 LEU HB3  1 1 
       23 121646 2 2   8 LEU HD11 H  10.364 -22.962   7.885 1.00 . B Y .   9 LEU HD11 1 1 
       23 121647 2 2   8 LEU HD12 H  10.979 -22.913   6.232 1.00 . B Y .   9 LEU HD12 1 1 
       23 121648 2 2   8 LEU HD13 H   9.244 -22.801   6.536 1.00 . B Y .   9 LEU HD13 1 1 
       23 121649 2 2   8 LEU HD21 H  11.543 -20.330   8.630 1.00 . B Y .   9 LEU HD21 1 1 
       23 121650 2 2   8 LEU HD22 H  10.312 -21.504   9.093 1.00 . B Y .   9 LEU HD22 1 1 
       23 121651 2 2   8 LEU HD23 H   9.850 -19.844   8.720 1.00 . B Y .   9 LEU HD23 1 1 
       23 121652 2 2   8 LEU HG   H   9.413 -20.612   6.632 1.00 . B Y .   9 LEU HG   1 1 
       23 121653 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       23 121654 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       23 121655 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       23 121656 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       23 121657 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       23 121658 2 2   9 VAL CG1  C   6.790 -20.561   0.455 1.00 . B Y .  10 VAL CG1  1 1 
       23 121659 2 2   9 VAL CG2  C   9.162 -20.814   0.035 1.00 . B Y .  10 VAL CG2  1 1 
       23 121660 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       23 121661 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       23 121662 2 2   9 VAL HB   H   8.015 -22.083   1.304 1.00 . B Y .  10 VAL HB   1 1 
       23 121663 2 2   9 VAL HG11 H   6.563 -21.174  -0.403 1.00 . B Y .  10 VAL HG11 1 1 
       23 121664 2 2   9 VAL HG12 H   6.893 -19.530   0.146 1.00 . B Y .  10 VAL HG12 1 1 
       23 121665 2 2   9 VAL HG13 H   5.990 -20.643   1.175 1.00 . B Y .  10 VAL HG13 1 1 
       23 121666 2 2   9 VAL HG21 H   9.769 -21.706  -0.045 1.00 . B Y .  10 VAL HG21 1 1 
       23 121667 2 2   9 VAL HG22 H   9.784 -19.980   0.320 1.00 . B Y .  10 VAL HG22 1 1 
       23 121668 2 2   9 VAL HG23 H   8.699 -20.611  -0.918 1.00 . B Y .  10 VAL HG23 1 1 
       23 121669 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       23 121670 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       23 121671 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       23 121672 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       23 121673 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       23 121674 2 2  10 VAL CG1  C   7.622 -18.752   7.426 1.00 . B Y .  11 VAL CG1  1 1 
       23 121675 2 2  10 VAL CG2  C   7.665 -16.774   5.955 1.00 . B Y .  11 VAL CG2  1 1 
       23 121676 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       23 121677 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       23 121678 2 2  10 VAL HB   H   5.936 -17.562   6.887 1.00 . B Y .  11 VAL HB   1 1 
       23 121679 2 2  10 VAL HG11 H   7.773 -19.755   7.055 1.00 . B Y .  11 VAL HG11 1 1 
       23 121680 2 2  10 VAL HG12 H   7.077 -18.791   8.359 1.00 . B Y .  11 VAL HG12 1 1 
       23 121681 2 2  10 VAL HG13 H   8.580 -18.280   7.590 1.00 . B Y .  11 VAL HG13 1 1 
       23 121682 2 2  10 VAL HG21 H   8.443 -16.594   6.683 1.00 . B Y .  11 VAL HG21 1 1 
       23 121683 2 2  10 VAL HG22 H   7.046 -15.904   5.872 1.00 . B Y .  11 VAL HG22 1 1 
       23 121684 2 2  10 VAL HG23 H   8.113 -16.994   4.998 1.00 . B Y .  11 VAL HG23 1 1 
       23 121685 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       23 121686 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       23 121687 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       23 121688 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       23 121689 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       23 121690 2 2  11 ASP CG   C   2.393 -17.605   1.812 1.00 . B Y .  12 ASP CG   1 1 
       23 121691 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       23 121692 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       23 121693 2 2  11 ASP HB2  H   4.038 -18.880   2.110 1.00 . B Y .  12 ASP HB2  1 1 
       23 121694 2 2  11 ASP HB3  H   2.473 -19.688   2.103 1.00 . B Y .  12 ASP HB3  1 1 
       23 121695 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       23 121696 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       23 121697 2 2  11 ASP OD1  O   1.230 -17.321   1.989 1.00 . B Y .  12 ASP OD1  1 1 
       23 121698 2 2  11 ASP OD2  O   3.266 -16.823   1.194 1.00 . B Y .  12 ASP OD2  1 1 
       23 121699 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       23 121700 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       23 121701 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       23 121702 2 2  12 ASP CG   C  -0.977 -18.059   6.084 1.00 . B Y .  13 ASP CG   1 1 
       23 121703 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       23 121704 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       23 121705 2 2  12 ASP HB2  H  -2.096 -19.845   5.867 1.00 . B Y .  13 ASP HB2  1 1 
       23 121706 2 2  12 ASP HB3  H  -0.834 -19.921   7.091 1.00 . B Y .  13 ASP HB3  1 1 
       23 121707 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       23 121708 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       23 121709 2 2  12 ASP OD1  O  -1.137 -17.379   5.084 1.00 . B Y .  13 ASP OD1  1 1 
       23 121710 2 2  12 ASP OD2  O  -0.753 -17.564   7.263 1.00 . B Y .  13 ASP OD2  1 1 
       23 121711 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       23 121712 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       23 121713 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       23 121714 2 2  13 PHE CD1  C  -2.649 -21.884  -1.226 1.00 . B Y .  14 PHE CD1  1 1 
       23 121715 2 2  13 PHE CD2  C  -2.024 -19.800  -2.197 1.00 . B Y .  14 PHE CD2  1 1 
       23 121716 2 2  13 PHE CE1  C  -3.037 -22.354  -2.486 1.00 . B Y .  14 PHE CE1  1 1 
       23 121717 2 2  13 PHE CE2  C  -2.427 -20.246  -3.460 1.00 . B Y .  14 PHE CE2  1 1 
       23 121718 2 2  13 PHE CG   C  -2.131 -20.600  -1.056 1.00 . B Y .  14 PHE CG   1 1 
       23 121719 2 2  13 PHE CZ   C  -2.933 -21.536  -3.615 1.00 . B Y .  14 PHE CZ   1 1 
       23 121720 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       23 121721 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       23 121722 2 2  13 PHE HB2  H  -2.553 -19.597   0.770 1.00 . B Y .  14 PHE HB2  1 1 
       23 121723 2 2  13 PHE HB3  H  -0.916 -19.366   0.193 1.00 . B Y .  14 PHE HB3  1 1 
       23 121724 2 2  13 PHE HD1  H  -2.740 -22.535  -0.368 1.00 . B Y .  14 PHE HD1  1 1 
       23 121725 2 2  13 PHE HD2  H  -1.635 -18.800  -2.097 1.00 . B Y .  14 PHE HD2  1 1 
       23 121726 2 2  13 PHE HE1  H  -3.429 -23.354  -2.588 1.00 . B Y .  14 PHE HE1  1 1 
       23 121727 2 2  13 PHE HE2  H  -2.345 -19.592  -4.314 1.00 . B Y .  14 PHE HE2  1 1 
       23 121728 2 2  13 PHE HZ   H  -3.238 -21.894  -4.587 1.00 . B Y .  14 PHE HZ   1 1 
       23 121729 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       23 121730 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       23 121731 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       23 121732 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       23 121733 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       23 121734 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       23 121735 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       23 121736 2 2  14 SER HB2  H  -0.215 -26.603   0.446 1.00 . B Y .  15 SER HB2  1 1 
       23 121737 2 2  14 SER HB3  H  -1.690 -25.699   0.807 1.00 . B Y .  15 SER HB3  1 1 
       23 121738 2 2  14 SER HG   H  -2.110 -27.065  -0.904 1.00 . B Y .  15 SER HG   1 1 
       23 121739 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       23 121740 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       23 121741 2 2  14 SER OG   O  -1.498 -26.360  -1.130 1.00 . B Y .  15 SER OG   1 1 
       23 121742 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       23 121743 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       23 121744 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       23 121745 2 2  15 THR CG2  C  -1.534 -22.982  -6.029 1.00 . B Y .  16 THR CG2  1 1 
       23 121746 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       23 121747 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       23 121748 2 2  15 THR HB   H  -2.648 -23.718  -4.340 1.00 . B Y .  16 THR HB   1 1 
       23 121749 2 2  15 THR HG1  H  -2.888 -25.626  -5.131 1.00 . B Y .  16 THR HG1  1 1 
       23 121750 2 2  15 THR HG21 H  -0.521 -23.101  -6.386 1.00 . B Y .  16 THR HG21 1 1 
       23 121751 2 2  15 THR HG22 H  -1.656 -21.994  -5.614 1.00 . B Y .  16 THR HG22 1 1 
       23 121752 2 2  15 THR HG23 H  -2.221 -23.113  -6.854 1.00 . B Y .  16 THR HG23 1 1 
       23 121753 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       23 121754 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       23 121755 2 2  15 THR OG1  O  -2.104 -25.262  -5.551 1.00 . B Y .  16 THR OG1  1 1 
       23 121756 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       23 121757 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       23 121758 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       23 121759 2 2  16 MET CE   C  -0.186 -16.569  -3.311 1.00 . B Y .  17 MET CE   1 1 
       23 121760 2 2  16 MET CG   C   1.620 -18.548  -4.140 1.00 . B Y .  17 MET CG   1 1 
       23 121761 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       23 121762 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       23 121763 2 2  16 MET HB2  H   0.075 -19.653  -3.158 1.00 . B Y .  17 MET HB2  1 1 
       23 121764 2 2  16 MET HB3  H   1.653 -19.761  -2.378 1.00 . B Y .  17 MET HB3  1 1 
       23 121765 2 2  16 MET HE1  H  -0.325 -15.533  -3.588 1.00 . B Y .  17 MET HE1  1 1 
       23 121766 2 2  16 MET HE2  H   0.614 -16.652  -2.587 1.00 . B Y .  17 MET HE2  1 1 
       23 121767 2 2  16 MET HE3  H  -1.096 -16.948  -2.879 1.00 . B Y .  17 MET HE3  1 1 
       23 121768 2 2  16 MET HG2  H   2.241 -17.925  -3.513 1.00 . B Y .  17 MET HG2  1 1 
       23 121769 2 2  16 MET HG3  H   2.211 -18.908  -4.970 1.00 . B Y .  17 MET HG3  1 1 
       23 121770 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       23 121771 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       23 121772 2 2  16 MET SD   S   0.235 -17.535  -4.786 1.00 . B Y .  17 MET SD   1 1 
       23 121773 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       23 121774 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       23 121775 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       23 121776 2 2  17 ARG CD   C   2.958 -22.637   1.957 1.00 . B Y .  18 ARG CD   1 1 
       23 121777 2 2  17 ARG CG   C   3.772 -22.283   0.661 1.00 . B Y .  18 ARG CG   1 1 
       23 121778 2 2  17 ARG CZ   C   2.652 -24.930   3.049 1.00 . B Y .  18 ARG CZ   1 1 
       23 121779 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       23 121780 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       23 121781 2 2  17 ARG HB2  H   2.771 -23.781  -0.544 1.00 . B Y .  18 ARG HB2  1 1 
       23 121782 2 2  17 ARG HB3  H   4.505 -24.007  -0.445 1.00 . B Y .  18 ARG HB3  1 1 
       23 121783 2 2  17 ARG HD2  H   3.590 -22.461   2.811 1.00 . B Y .  18 ARG HD2  1 1 
       23 121784 2 2  17 ARG HD3  H   2.118 -21.961   2.018 1.00 . B Y .  18 ARG HD3  1 1 
       23 121785 2 2  17 ARG HE   H   1.899 -24.348   1.302 1.00 . B Y .  18 ARG HE   1 1 
       23 121786 2 2  17 ARG HG2  H   4.804 -22.188   0.955 1.00 . B Y .  18 ARG HG2  1 1 
       23 121787 2 2  17 ARG HG3  H   3.445 -21.321   0.317 1.00 . B Y .  18 ARG HG3  1 1 
       23 121788 2 2  17 ARG HH11 H   2.472 -23.520   4.491 1.00 . B Y .  18 ARG HH11 1 1 
       23 121789 2 2  17 ARG HH12 H   2.779 -25.125   5.062 1.00 . B Y .  18 ARG HH12 1 1 
       23 121790 2 2  17 ARG HH21 H   2.888 -26.581   1.921 1.00 . B Y .  18 ARG HH21 1 1 
       23 121791 2 2  17 ARG HH22 H   3.042 -26.856   3.614 1.00 . B Y .  18 ARG HH22 1 1 
       23 121792 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       23 121793 2 2  17 ARG NE   N   2.449 -24.040   2.051 1.00 . B Y .  18 ARG NE   1 1 
       23 121794 2 2  17 ARG NH1  N   2.634 -24.491   4.305 1.00 . B Y .  18 ARG NH1  1 1 
       23 121795 2 2  17 ARG NH2  N   2.872 -26.238   2.859 1.00 . B Y .  18 ARG NH2  1 1 
       23 121796 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       23 121797 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       23 121798 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       23 121799 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       23 121800 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       23 121801 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       23 121802 2 2  18 ARG HB2  H   1.877 -26.036  -5.865 1.00 . B Y .  19 ARG HB2  1 1 
       23 121803 2 2  18 ARG HB3  H   2.143 -26.667  -4.186 1.00 . B Y .  19 ARG HB3  1 1 
       23 121804 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       23 121805 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       23 121806 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       23 121807 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       23 121808 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       23 121809 2 2  19 ILE CD1  C   2.577 -19.722  -8.659 1.00 . B Y .  20 ILE CD1  1 1 
       23 121810 2 2  19 ILE CG1  C   3.570 -20.716  -8.100 1.00 . B Y .  20 ILE CG1  1 1 
       23 121811 2 2  19 ILE CG2  C   1.838 -22.496  -8.186 1.00 . B Y .  20 ILE CG2  1 1 
       23 121812 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       23 121813 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       23 121814 2 2  19 ILE HB   H   3.369 -22.191  -9.621 1.00 . B Y .  20 ILE HB   1 1 
       23 121815 2 2  19 ILE HD11 H   2.012 -20.184  -9.453 1.00 . B Y .  20 ILE HD11 1 1 
       23 121816 2 2  19 ILE HD12 H   3.107 -18.863  -9.046 1.00 . B Y .  20 ILE HD12 1 1 
       23 121817 2 2  19 ILE HD13 H   1.905 -19.405  -7.875 1.00 . B Y .  20 ILE HD13 1 1 
       23 121818 2 2  19 ILE HG12 H   3.543 -20.673  -7.021 1.00 . B Y .  20 ILE HG12 1 1 
       23 121819 2 2  19 ILE HG13 H   4.563 -20.454  -8.439 1.00 . B Y .  20 ILE HG13 1 1 
       23 121820 2 2  19 ILE HG21 H   1.572 -22.060  -7.239 1.00 . B Y .  20 ILE HG21 1 1 
       23 121821 2 2  19 ILE HG22 H   1.757 -23.571  -8.116 1.00 . B Y .  20 ILE HG22 1 1 
       23 121822 2 2  19 ILE HG23 H   1.162 -22.134  -8.947 1.00 . B Y .  20 ILE HG23 1 1 
       23 121823 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       23 121824 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       23 121825 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       23 121826 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       23 121827 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       23 121828 2 2  20 VAL CG1  C   8.121 -20.079  -4.023 1.00 . B Y .  21 VAL CG1  1 1 
       23 121829 2 2  20 VAL CG2  C   5.940 -19.072  -4.537 1.00 . B Y .  21 VAL CG2  1 1 
       23 121830 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       23 121831 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       23 121832 2 2  20 VAL HB   H   6.236 -21.080  -3.924 1.00 . B Y .  21 VAL HB   1 1 
       23 121833 2 2  20 VAL HG11 H   8.084 -20.060  -2.944 1.00 . B Y .  21 VAL HG11 1 1 
       23 121834 2 2  20 VAL HG12 H   8.461 -19.123  -4.386 1.00 . B Y .  21 VAL HG12 1 1 
       23 121835 2 2  20 VAL HG13 H   8.804 -20.852  -4.345 1.00 . B Y .  21 VAL HG13 1 1 
       23 121836 2 2  20 VAL HG21 H   6.177 -18.545  -3.626 1.00 . B Y .  21 VAL HG21 1 1 
       23 121837 2 2  20 VAL HG22 H   4.882 -19.283  -4.565 1.00 . B Y .  21 VAL HG22 1 1 
       23 121838 2 2  20 VAL HG23 H   6.210 -18.462  -5.386 1.00 . B Y .  21 VAL HG23 1 1 
       23 121839 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       23 121840 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       23 121841 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       23 121842 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       23 121843 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       23 121844 2 2  21 ARG CD   C   7.818 -26.906  -2.892 1.00 . B Y .  22 ARG CD   1 1 
       23 121845 2 2  21 ARG CG   C   7.613 -25.493  -3.454 1.00 . B Y .  22 ARG CG   1 1 
       23 121846 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       23 121847 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       23 121848 2 2  21 ARG HB2  H   6.378 -25.394  -5.176 1.00 . B Y .  22 ARG HB2  1 1 
       23 121849 2 2  21 ARG HB3  H   7.784 -26.413  -5.367 1.00 . B Y .  22 ARG HB3  1 1 
       23 121850 2 2  21 ARG HD2  H   8.301 -27.051  -1.934 1.00 . B Y .  22 ARG HD2  1 1 
       23 121851 2 2  21 ARG HD3  H   7.338 -27.745  -3.380 1.00 . B Y .  22 ARG HD3  1 1 
       23 121852 2 2  21 ARG HG2  H   8.474 -24.893  -3.200 1.00 . B Y .  22 ARG HG2  1 1 
       23 121853 2 2  21 ARG HG3  H   6.740 -25.056  -2.993 1.00 . B Y .  22 ARG HG3  1 1 
       23 121854 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       23 121855 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       23 121856 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       23 121857 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       23 121858 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       23 121859 2 2  22 ASN CG   C   5.756 -26.933  -9.611 1.00 . B Y .  23 ASN CG   1 1 
       23 121860 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       23 121861 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       23 121862 2 2  22 ASN HB2  H   5.817 -24.911 -10.287 1.00 . B Y .  23 ASN HB2  1 1 
       23 121863 2 2  22 ASN HB3  H   6.830 -26.003 -11.212 1.00 . B Y .  23 ASN HB3  1 1 
       23 121864 2 2  22 ASN HD21 H   4.001 -26.258 -10.340 1.00 . B Y .  23 ASN HD21 1 1 
       23 121865 2 2  22 ASN HD22 H   3.902 -27.708  -9.463 1.00 . B Y .  23 ASN HD22 1 1 
       23 121866 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       23 121867 2 2  22 ASN ND2  N   4.435 -26.968  -9.823 1.00 . B Y .  23 ASN ND2  1 1 
       23 121868 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       23 121869 2 2  22 ASN OD1  O   6.355 -27.785  -8.918 1.00 . B Y .  23 ASN OD1  1 1 
       23 121870 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       23 121871 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       23 121872 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       23 121873 2 2  23 LEU CD1  C   6.649 -19.306  -9.663 1.00 . B Y .  24 LEU CD1  1 1 
       23 121874 2 2  23 LEU CD2  C   6.293 -21.531 -10.754 1.00 . B Y .  24 LEU CD2  1 1 
       23 121875 2 2  23 LEU CG   C   7.180 -20.715  -9.807 1.00 . B Y .  24 LEU CG   1 1 
       23 121876 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       23 121877 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       23 121878 2 2  23 LEU HB2  H   9.188 -20.076  -9.720 1.00 . B Y .  24 LEU HB2  1 1 
       23 121879 2 2  23 LEU HB3  H   8.495 -20.088 -11.336 1.00 . B Y .  24 LEU HB3  1 1 
       23 121880 2 2  23 LEU HD11 H   7.092 -18.839  -8.794 1.00 . B Y .  24 LEU HD11 1 1 
       23 121881 2 2  23 LEU HD12 H   5.575 -19.337  -9.547 1.00 . B Y .  24 LEU HD12 1 1 
       23 121882 2 2  23 LEU HD13 H   6.899 -18.734 -10.545 1.00 . B Y .  24 LEU HD13 1 1 
       23 121883 2 2  23 LEU HD21 H   6.709 -21.502 -11.751 1.00 . B Y .  24 LEU HD21 1 1 
       23 121884 2 2  23 LEU HD22 H   5.298 -21.115 -10.765 1.00 . B Y .  24 LEU HD22 1 1 
       23 121885 2 2  23 LEU HD23 H   6.252 -22.555 -10.412 1.00 . B Y .  24 LEU HD23 1 1 
       23 121886 2 2  23 LEU HG   H   7.228 -21.193  -8.840 1.00 . B Y .  24 LEU HG   1 1 
       23 121887 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       23 121888 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       23 121889 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       23 121890 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       23 121891 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       23 121892 2 2  24 LEU CD1  C  11.485 -21.397  -4.381 1.00 . B Y .  25 LEU CD1  1 1 
       23 121893 2 2  24 LEU CD2  C  13.165 -20.297  -5.821 1.00 . B Y .  25 LEU CD2  1 1 
       23 121894 2 2  24 LEU CG   C  11.887 -21.144  -5.836 1.00 . B Y .  25 LEU CG   1 1 
       23 121895 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       23 121896 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       23 121897 2 2  24 LEU HB2  H  11.208 -23.123  -6.413 1.00 . B Y .  25 LEU HB2  1 1 
       23 121898 2 2  24 LEU HB3  H  12.946 -22.955  -6.430 1.00 . B Y .  25 LEU HB3  1 1 
       23 121899 2 2  24 LEU HD11 H  12.119 -22.162  -3.959 1.00 . B Y .  25 LEU HD11 1 1 
       23 121900 2 2  24 LEU HD12 H  10.456 -21.723  -4.344 1.00 . B Y .  25 LEU HD12 1 1 
       23 121901 2 2  24 LEU HD13 H  11.593 -20.484  -3.813 1.00 . B Y .  25 LEU HD13 1 1 
       23 121902 2 2  24 LEU HD21 H  12.921 -19.272  -6.065 1.00 . B Y .  25 LEU HD21 1 1 
       23 121903 2 2  24 LEU HD22 H  13.860 -20.683  -6.552 1.00 . B Y .  25 LEU HD22 1 1 
       23 121904 2 2  24 LEU HD23 H  13.613 -20.336  -4.841 1.00 . B Y .  25 LEU HD23 1 1 
       23 121905 2 2  24 LEU HG   H  11.104 -20.550  -6.287 1.00 . B Y .  25 LEU HG   1 1 
       23 121906 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       23 121907 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       23 121908 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       23 121909 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       23 121910 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       23 121911 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       23 121912 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       23 121913 2 2  25 LYS HB2  H  10.979 -27.014 -11.144 1.00 . B Y .  26 LYS HB2  1 1 
       23 121914 2 2  25 LYS HB3  H  11.415 -27.438  -9.511 1.00 . B Y .  26 LYS HB3  1 1 
       23 121915 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       23 121916 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       23 121917 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       23 121918 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       23 121919 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       23 121920 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       23 121921 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       23 121922 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       23 121923 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       23 121924 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       23 121925 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       23 121926 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       23 121927 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       23 121928 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       23 121929 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       23 121930 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       23 121931 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       23 121932 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       23 121933 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       23 121934 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       23 121935 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       23 121936 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       23 121937 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       23 121938 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       23 121939 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       23 121940 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       23 121941 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       23 121942 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       23 121943 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       23 121944 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       23 121945 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       23 121946 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       23 121947 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       23 121948 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       23 121949 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       23 121950 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       23 121951 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       23 121952 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       23 121953 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       23 121954 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       23 121955 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       23 121956 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       23 121957 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       23 121958 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       23 121959 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       23 121960 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       23 121961 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       23 121962 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       23 121963 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       23 121964 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       23 121965 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       23 121966 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       23 121967 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       23 121968 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       23 121969 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       23 121970 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       23 121971 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       23 121972 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       23 121973 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       23 121974 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       23 121975 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       23 121976 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       23 121977 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       23 121978 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       23 121979 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       23 121980 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       23 121981 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       23 121982 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       23 121983 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       23 121984 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       23 121985 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       23 121986 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       23 121987 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       23 121988 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       23 121989 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       23 121990 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       23 121991 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       23 121992 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       23 121993 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       23 121994 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       23 121995 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       23 121996 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       23 121997 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       23 121998 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       23 121999 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       23 122000 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       23 122001 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       23 122002 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       23 122003 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       23 122004 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       23 122005 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       23 122006 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       23 122007 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       23 122008 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       23 122009 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       23 122010 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       23 122011 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       23 122012 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       23 122013 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       23 122014 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       23 122015 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       23 122016 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       23 122017 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       23 122018 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       23 122019 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       23 122020 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       23 122021 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       23 122022 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       23 122023 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       23 122024 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       23 122025 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       23 122026 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       23 122027 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       23 122028 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       23 122029 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       23 122030 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       23 122031 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       23 122032 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       23 122033 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       23 122034 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       23 122035 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       23 122036 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       23 122037 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       23 122038 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       23 122039 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       23 122040 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       23 122041 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       23 122042 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       23 122043 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       23 122044 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       23 122045 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       23 122046 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       23 122047 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       23 122048 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       23 122049 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       23 122050 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       23 122051 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       23 122052 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       23 122053 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       23 122054 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       23 122055 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       23 122056 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       23 122057 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       23 122058 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       23 122059 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       23 122060 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       23 122061 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       23 122062 2 2  36 GLU CD   C   0.717 -24.768   7.699 1.00 . B Y .  37 GLU CD   1 1 
       23 122063 2 2  36 GLU CG   C   0.860 -23.323   7.350 1.00 . B Y .  37 GLU CG   1 1 
       23 122064 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       23 122065 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       23 122066 2 2  36 GLU HB2  H   1.525 -23.207   9.358 1.00 . B Y .  37 GLU HB2  1 1 
       23 122067 2 2  36 GLU HB3  H   0.342 -21.983   8.905 1.00 . B Y .  37 GLU HB3  1 1 
       23 122068 2 2  36 GLU HG2  H  -0.072 -22.958   6.942 1.00 . B Y .  37 GLU HG2  1 1 
       23 122069 2 2  36 GLU HG3  H   1.643 -23.209   6.614 1.00 . B Y .  37 GLU HG3  1 1 
       23 122070 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       23 122071 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       23 122072 2 2  36 GLU OE1  O   0.986 -25.211   8.807 1.00 . B Y .  37 GLU OE1  1 1 
       23 122073 2 2  36 GLU OE2  O   0.334 -25.501   6.673 1.00 . B Y .  37 GLU OE2  1 1 
       23 122074 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       23 122075 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       23 122076 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       23 122077 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       23 122078 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       23 122079 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       23 122080 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       23 122081 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       23 122082 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       23 122083 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       23 122084 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       23 122085 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       23 122086 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       23 122087 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       23 122088 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       23 122089 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       23 122090 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       23 122091 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       23 122092 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       23 122093 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       23 122094 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       23 122095 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       23 122096 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       23 122097 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       23 122098 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       23 122099 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       23 122100 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       23 122101 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       23 122102 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       23 122103 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       23 122104 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       23 122105 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       23 122106 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       23 122107 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       23 122108 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       23 122109 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       23 122110 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       23 122111 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       23 122112 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       23 122113 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       23 122114 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       23 122115 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       23 122116 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       23 122117 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       23 122118 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       23 122119 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       23 122120 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       23 122121 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       23 122122 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       23 122123 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       23 122124 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       23 122125 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       23 122126 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       23 122127 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       23 122128 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       23 122129 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       23 122130 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       23 122131 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       23 122132 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       23 122133 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       23 122134 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       23 122135 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       23 122136 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       23 122137 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       23 122138 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       23 122139 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       23 122140 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       23 122141 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       23 122142 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       23 122143 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       23 122144 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       23 122145 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       23 122146 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       23 122147 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       23 122148 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       23 122149 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       23 122150 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       23 122151 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       23 122152 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       23 122153 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       23 122154 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       23 122155 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       23 122156 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       23 122157 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       23 122158 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       23 122159 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       23 122160 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       23 122161 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       23 122162 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       23 122163 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       23 122164 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       23 122165 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       23 122166 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       23 122167 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       23 122168 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       23 122169 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       23 122170 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       23 122171 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       23 122172 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       23 122173 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       23 122174 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       23 122175 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       23 122176 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       23 122177 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       23 122178 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       23 122179 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       23 122180 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       23 122181 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       23 122182 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       23 122183 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       23 122184 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       23 122185 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       23 122186 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       23 122187 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       23 122188 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       23 122189 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       23 122190 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       23 122191 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       23 122192 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       23 122193 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       23 122194 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       23 122195 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       23 122196 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       23 122197 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       23 122198 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       23 122199 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       23 122200 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       23 122201 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       23 122202 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       23 122203 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       23 122204 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       23 122205 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       23 122206 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       23 122207 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       23 122208 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       23 122209 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       23 122210 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       23 122211 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       23 122212 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       23 122213 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       23 122214 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       23 122215 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       23 122216 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       23 122217 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       23 122218 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       23 122219 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       23 122220 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       23 122221 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       23 122222 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       23 122223 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       23 122224 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       23 122225 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       23 122226 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       23 122227 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       23 122228 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       23 122229 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       23 122230 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       23 122231 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       23 122232 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       23 122233 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       23 122234 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       23 122235 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       23 122236 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       23 122237 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       23 122238 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       23 122239 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       23 122240 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       23 122241 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       23 122242 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       23 122243 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       23 122244 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       23 122245 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       23 122246 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       23 122247 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       23 122248 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       23 122249 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       23 122250 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       23 122251 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       23 122252 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       23 122253 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       23 122254 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       23 122255 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       23 122256 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       23 122257 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       23 122258 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       23 122259 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       23 122260 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       23 122261 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       23 122262 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       23 122263 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       23 122264 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       23 122265 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       23 122266 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       23 122267 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       23 122268 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       23 122269 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       23 122270 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       23 122271 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       23 122272 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       23 122273 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       23 122274 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       23 122275 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       23 122276 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       23 122277 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       23 122278 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       23 122279 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       23 122280 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       23 122281 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       23 122282 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       23 122283 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       23 122284 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       23 122285 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       23 122286 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       23 122287 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       23 122288 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       23 122289 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       23 122290 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       23 122291 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       23 122292 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       23 122293 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       23 122294 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       23 122295 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       23 122296 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       23 122297 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       23 122298 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       23 122299 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       23 122300 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       23 122301 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       23 122302 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       23 122303 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       23 122304 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       23 122305 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       23 122306 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       23 122307 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       23 122308 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       23 122309 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       23 122310 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       23 122311 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       23 122312 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       23 122313 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       23 122314 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       23 122315 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       23 122316 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       23 122317 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       23 122318 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       23 122319 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       23 122320 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       23 122321 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       23 122322 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       23 122323 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       23 122324 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       23 122325 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       23 122326 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       23 122327 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       23 122328 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       23 122329 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       23 122330 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       23 122331 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       23 122332 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       23 122333 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       23 122334 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       23 122335 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       23 122336 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       23 122337 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       23 122338 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       23 122339 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       23 122340 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       23 122341 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       23 122342 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       23 122343 2 2  56 ASP CG   C   2.502 -14.305   4.116 1.00 . B Y .  57 ASP CG   1 1 
       23 122344 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       23 122345 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       23 122346 2 2  56 ASP HB2  H   3.187 -14.757   2.183 1.00 . B Y .  57 ASP HB2  1 1 
       23 122347 2 2  56 ASP HB3  H   3.930 -15.706   3.477 1.00 . B Y .  57 ASP HB3  1 1 
       23 122348 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       23 122349 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       23 122350 2 2  56 ASP OD1  O   2.807 -14.532   5.373 1.00 . B Y .  57 ASP OD1  1 1 
       23 122351 2 2  56 ASP OD2  O   1.577 -13.604   3.731 1.00 . B Y .  57 ASP OD2  1 1 
       23 122352 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       23 122353 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       23 122354 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       23 122355 2 2  57 TRP CD1  C   2.641  -7.718   6.172 1.00 . B Y .  58 TRP CD1  1 1 
       23 122356 2 2  57 TRP CD2  C   4.324  -7.018   4.897 1.00 . B Y .  58 TRP CD2  1 1 
       23 122357 2 2  57 TRP CE2  C   4.081  -6.043   5.900 1.00 . B Y .  58 TRP CE2  1 1 
       23 122358 2 2  57 TRP CE3  C   5.343  -6.809   3.972 1.00 . B Y .  58 TRP CE3  1 1 
       23 122359 2 2  57 TRP CG   C   3.375  -8.065   5.099 1.00 . B Y .  58 TRP CG   1 1 
       23 122360 2 2  57 TRP CH2  C   5.826  -4.691   5.088 1.00 . B Y .  58 TRP CH2  1 1 
       23 122361 2 2  57 TRP CZ2  C   4.826  -4.872   6.006 1.00 . B Y .  58 TRP CZ2  1 1 
       23 122362 2 2  57 TRP CZ3  C   6.078  -5.644   4.078 1.00 . B Y .  58 TRP CZ3  1 1 
       23 122363 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       23 122364 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       23 122365 2 2  57 TRP HB2  H   3.749  -9.200   3.380 1.00 . B Y .  58 TRP HB2  1 1 
       23 122366 2 2  57 TRP HB3  H   2.167  -9.457   4.095 1.00 . B Y .  58 TRP HB3  1 1 
       23 122367 2 2  57 TRP HD1  H   1.825  -8.295   6.573 1.00 . B Y .  58 TRP HD1  1 1 
       23 122368 2 2  57 TRP HE1  H   2.659  -6.016   7.408 1.00 . B Y .  58 TRP HE1  1 1 
       23 122369 2 2  57 TRP HE3  H   5.545  -7.527   3.191 1.00 . B Y .  58 TRP HE3  1 1 
       23 122370 2 2  57 TRP HH2  H   6.420  -3.792   5.127 1.00 . B Y .  58 TRP HH2  1 1 
       23 122371 2 2  57 TRP HZ2  H   4.628  -4.146   6.780 1.00 . B Y .  58 TRP HZ2  1 1 
       23 122372 2 2  57 TRP HZ3  H   6.884  -5.466   3.380 1.00 . B Y .  58 TRP HZ3  1 1 
       23 122373 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       23 122374 2 2  57 TRP NE1  N   3.038  -6.495   6.642 1.00 . B Y .  58 TRP NE1  1 1 
       23 122375 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       23 122376 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       23 122377 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       23 122378 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       23 122379 2 2  58 ASN CG   C  -0.291 -11.118   4.756 1.00 . B Y .  59 ASN CG   1 1 
       23 122380 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       23 122381 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       23 122382 2 2  58 ASN HB2  H  -1.306 -12.234   6.235 1.00 . B Y .  59 ASN HB2  1 1 
       23 122383 2 2  58 ASN HB3  H  -0.882 -10.586   6.710 1.00 . B Y .  59 ASN HB3  1 1 
       23 122384 2 2  58 ASN HD21 H  -0.619 -13.021   4.180 1.00 . B Y .  59 ASN HD21 1 1 
       23 122385 2 2  58 ASN HD22 H  -0.223 -11.954   2.924 1.00 . B Y .  59 ASN HD22 1 1 
       23 122386 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       23 122387 2 2  58 ASN ND2  N  -0.389 -12.120   3.875 1.00 . B Y .  59 ASN ND2  1 1 
       23 122388 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       23 122389 2 2  58 ASN OD1  O   0.088  -9.971   4.485 1.00 . B Y .  59 ASN OD1  1 1 
       23 122390 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       23 122391 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       23 122392 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       23 122393 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       23 122394 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       23 122395 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       23 122396 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       23 122397 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       23 122398 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       23 122399 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       23 122400 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       23 122401 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       23 122402 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       23 122403 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       23 122404 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       23 122405 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       23 122406 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       23 122407 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       23 122408 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       23 122409 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       23 122410 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       23 122411 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       23 122412 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       23 122413 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       23 122414 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       23 122415 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       23 122416 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       23 122417 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       23 122418 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       23 122419 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       23 122420 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       23 122421 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       23 122422 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       23 122423 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       23 122424 2 2  61 ASN CG   C  -0.651 -17.892  16.168 1.00 . B Y .  62 ASN CG   1 1 
       23 122425 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       23 122426 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       23 122427 2 2  61 ASN HB2  H   1.297 -17.053  16.074 1.00 . B Y .  62 ASN HB2  1 1 
       23 122428 2 2  61 ASN HB3  H   0.524 -16.927  17.650 1.00 . B Y .  62 ASN HB3  1 1 
       23 122429 2 2  61 ASN HD21 H   0.797 -19.282  15.983 1.00 . B Y .  62 ASN HD21 1 1 
       23 122430 2 2  61 ASN HD22 H  -0.769 -19.829  15.635 1.00 . B Y .  62 ASN HD22 1 1 
       23 122431 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       23 122432 2 2  61 ASN ND2  N  -0.163 -19.109  15.903 1.00 . B Y .  62 ASN ND2  1 1 
       23 122433 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       23 122434 2 2  61 ASN OD1  O  -1.845 -17.575  16.017 1.00 . B Y .  62 ASN OD1  1 1 
       23 122435 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       23 122436 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       23 122437 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       23 122438 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       23 122439 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       23 122440 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       23 122441 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       23 122442 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       23 122443 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       23 122444 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       23 122445 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       23 122446 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       23 122447 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       23 122448 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       23 122449 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       23 122450 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       23 122451 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       23 122452 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       23 122453 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       23 122454 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       23 122455 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       23 122456 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       23 122457 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       23 122458 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       23 122459 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       23 122460 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       23 122461 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       23 122462 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       23 122463 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       23 122464 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       23 122465 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       23 122466 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       23 122467 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       23 122468 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       23 122469 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       23 122470 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       23 122471 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       23 122472 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       23 122473 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       23 122474 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       23 122475 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       23 122476 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       23 122477 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       23 122478 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       23 122479 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       23 122480 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       23 122481 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       23 122482 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       23 122483 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       23 122484 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       23 122485 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       23 122486 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       23 122487 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       23 122488 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       23 122489 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       23 122490 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       23 122491 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       23 122492 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       23 122493 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       23 122494 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       23 122495 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       23 122496 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       23 122497 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       23 122498 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       23 122499 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       23 122500 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       23 122501 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       23 122502 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       23 122503 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       23 122504 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       23 122505 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       23 122506 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       23 122507 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       23 122508 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       23 122509 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       23 122510 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       23 122511 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       23 122512 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       23 122513 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       23 122514 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       23 122515 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       23 122516 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       23 122517 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       23 122518 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       23 122519 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       23 122520 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       23 122521 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       23 122522 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       23 122523 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       23 122524 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       23 122525 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       23 122526 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       23 122527 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       23 122528 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       23 122529 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       23 122530 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       23 122531 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       23 122532 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       23 122533 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       23 122534 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       23 122535 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       23 122536 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       23 122537 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       23 122538 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       23 122539 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       23 122540 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       23 122541 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       23 122542 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       23 122543 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       23 122544 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       23 122545 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       23 122546 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       23 122547 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       23 122548 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       23 122549 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       23 122550 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       23 122551 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       23 122552 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       23 122553 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       23 122554 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       23 122555 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       23 122556 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       23 122557 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       23 122558 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       23 122559 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       23 122560 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       23 122561 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       23 122562 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       23 122563 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       23 122564 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       23 122565 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       23 122566 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       23 122567 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       23 122568 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       23 122569 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       23 122570 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       23 122571 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       23 122572 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       23 122573 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       23 122574 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       23 122575 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       23 122576 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       23 122577 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       23 122578 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       23 122579 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       23 122580 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       23 122581 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       23 122582 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       23 122583 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       23 122584 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       23 122585 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       23 122586 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       23 122587 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       23 122588 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       23 122589 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       23 122590 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       23 122591 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       23 122592 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       23 122593 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       23 122594 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       23 122595 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       23 122596 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       23 122597 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       23 122598 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       23 122599 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       23 122600 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       23 122601 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       23 122602 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       23 122603 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       23 122604 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       23 122605 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       23 122606 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       23 122607 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       23 122608 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       23 122609 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       23 122610 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       23 122611 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       23 122612 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       23 122613 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       23 122614 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       23 122615 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       23 122616 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       23 122617 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       23 122618 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       23 122619 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       23 122620 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       23 122621 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       23 122622 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       23 122623 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       23 122624 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       23 122625 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       23 122626 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       23 122627 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       23 122628 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       23 122629 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       23 122630 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       23 122631 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       23 122632 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       23 122633 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       23 122634 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       23 122635 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       23 122636 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       23 122637 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       23 122638 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       23 122639 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       23 122640 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       23 122641 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       23 122642 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       23 122643 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       23 122644 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       23 122645 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       23 122646 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       23 122647 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       23 122648 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       23 122649 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       23 122650 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       23 122651 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       23 122652 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       23 122653 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       23 122654 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       23 122655 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       23 122656 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       23 122657 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       23 122658 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       23 122659 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       23 122660 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       23 122661 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       23 122662 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       23 122663 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       23 122664 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       23 122665 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       23 122666 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       23 122667 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       23 122668 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       23 122669 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       23 122670 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       23 122671 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       23 122672 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       23 122673 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       23 122674 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       23 122675 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       23 122676 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       23 122677 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       23 122678 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       23 122679 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       23 122680 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       23 122681 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       23 122682 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       23 122683 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       23 122684 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       23 122685 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       23 122686 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       23 122687 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       23 122688 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       23 122689 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       23 122690 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       23 122691 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       23 122692 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       23 122693 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       23 122694 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       23 122695 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       23 122696 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       23 122697 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       23 122698 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       23 122699 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       23 122700 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       23 122701 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       23 122702 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       23 122703 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       23 122704 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       23 122705 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       23 122706 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       23 122707 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       23 122708 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       23 122709 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       23 122710 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       23 122711 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       23 122712 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       23 122713 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       23 122714 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       23 122715 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       23 122716 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       23 122717 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       23 122718 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       23 122719 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       23 122720 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       23 122721 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       23 122722 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       23 122723 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       23 122724 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       23 122725 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       23 122726 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       23 122727 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       23 122728 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       23 122729 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       23 122730 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       23 122731 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       23 122732 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       23 122733 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       23 122734 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       23 122735 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       23 122736 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       23 122737 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       23 122738 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       23 122739 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       23 122740 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       23 122741 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       23 122742 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       23 122743 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       23 122744 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       23 122745 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       23 122746 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       23 122747 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       23 122748 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       23 122749 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       23 122750 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       23 122751 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       23 122752 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       23 122753 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       23 122754 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       23 122755 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       23 122756 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       23 122757 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       23 122758 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       23 122759 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       23 122760 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       23 122761 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       23 122762 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       23 122763 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       23 122764 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       23 122765 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       23 122766 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       23 122767 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       23 122768 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       23 122769 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       23 122770 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       23 122771 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       23 122772 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       23 122773 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       23 122774 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       23 122775 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       23 122776 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       23 122777 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       23 122778 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       23 122779 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       23 122780 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       23 122781 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       23 122782 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       23 122783 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       23 122784 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       23 122785 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       23 122786 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       23 122787 2 2  85 VAL CG1  C   5.320 -12.915  -1.435 1.00 . B Y .  86 VAL CG1  1 1 
       23 122788 2 2  85 VAL CG2  C   7.670 -13.486  -1.421 1.00 . B Y .  86 VAL CG2  1 1 
       23 122789 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       23 122790 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       23 122791 2 2  85 VAL HB   H   6.452 -13.485   0.305 1.00 . B Y .  86 VAL HB   1 1 
       23 122792 2 2  85 VAL HG11 H   5.456 -12.290  -2.304 1.00 . B Y .  86 VAL HG11 1 1 
       23 122793 2 2  85 VAL HG12 H   4.494 -12.540  -0.848 1.00 . B Y .  86 VAL HG12 1 1 
       23 122794 2 2  85 VAL HG13 H   5.107 -13.927  -1.748 1.00 . B Y .  86 VAL HG13 1 1 
       23 122795 2 2  85 VAL HG21 H   7.598 -14.564  -1.401 1.00 . B Y .  86 VAL HG21 1 1 
       23 122796 2 2  85 VAL HG22 H   8.626 -13.183  -1.030 1.00 . B Y .  86 VAL HG22 1 1 
       23 122797 2 2  85 VAL HG23 H   7.571 -13.136  -2.439 1.00 . B Y .  86 VAL HG23 1 1 
       23 122798 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       23 122799 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       23 122800 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       23 122801 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       23 122802 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       23 122803 2 2  86 THR CG2  C   5.624  -7.106  -2.080 1.00 . B Y .  87 THR CG2  1 1 
       23 122804 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       23 122805 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       23 122806 2 2  86 THR HB   H   5.751  -7.725  -0.054 1.00 . B Y .  87 THR HB   1 1 
       23 122807 2 2  86 THR HG1  H   3.936  -6.958   0.696 1.00 . B Y .  87 THR HG1  1 1 
       23 122808 2 2  86 THR HG21 H   5.095  -7.486  -2.941 1.00 . B Y .  87 THR HG21 1 1 
       23 122809 2 2  86 THR HG22 H   6.654  -7.428  -2.121 1.00 . B Y .  87 THR HG22 1 1 
       23 122810 2 2  86 THR HG23 H   5.581  -6.029  -2.082 1.00 . B Y .  87 THR HG23 1 1 
       23 122811 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       23 122812 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       23 122813 2 2  86 THR OG1  O   3.977  -6.797  -0.249 1.00 . B Y .  87 THR OG1  1 1 
       23 122814 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       23 122815 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       23 122816 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       23 122817 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       23 122818 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       23 122819 2 2  87 ALA HB1  H  -0.057  -9.214  -1.904 1.00 . B Y .  88 ALA HB1  1 1 
       23 122820 2 2  87 ALA HB2  H  -0.226 -10.503  -3.098 1.00 . B Y .  88 ALA HB2  1 1 
       23 122821 2 2  87 ALA HB3  H  -0.580  -8.833  -3.545 1.00 . B Y .  88 ALA HB3  1 1 
       23 122822 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       23 122823 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       23 122824 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       23 122825 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       23 122826 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       23 122827 2 2  88 GLU CG   C  -0.277  -5.661  -4.215 1.00 . B Y .  89 GLU CG   1 1 
       23 122828 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       23 122829 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       23 122830 2 2  88 GLU HB2  H   1.076  -3.993  -4.172 1.00 . B Y .  89 GLU HB2  1 1 
       23 122831 2 2  88 GLU HB3  H   0.888  -4.711  -5.758 1.00 . B Y .  89 GLU HB3  1 1 
       23 122832 2 2  88 GLU HG2  H  -0.864  -6.246  -4.910 1.00 . B Y .  89 GLU HG2  1 1 
       23 122833 2 2  88 GLU HG3  H  -0.728  -5.351  -3.278 1.00 . B Y .  89 GLU HG3  1 1 
       23 122834 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       23 122835 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       23 122836 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       23 122837 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       23 122838 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       23 122839 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       23 122840 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       23 122841 2 2  89 ALA HB1  H   5.335  -3.166  -6.614 1.00 . B Y .  90 ALA HB1  1 1 
       23 122842 2 2  89 ALA HB2  H   6.853  -3.510  -5.786 1.00 . B Y .  90 ALA HB2  1 1 
       23 122843 2 2  89 ALA HB3  H   6.204  -1.869  -5.794 1.00 . B Y .  90 ALA HB3  1 1 
       23 122844 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       23 122845 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       23 122846 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       23 122847 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       23 122848 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       23 122849 2 2  90 LYS CD   C   0.556  -1.975  -1.786 1.00 . B Y .  91 LYS CD   1 1 
       23 122850 2 2  90 LYS CG   C   2.042  -2.155  -1.494 1.00 . B Y .  91 LYS CG   1 1 
       23 122851 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       23 122852 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       23 122853 2 2  90 LYS HB2  H   2.807  -0.814  -0.035 1.00 . B Y .  91 LYS HB2  1 1 
       23 122854 2 2  90 LYS HB3  H   2.142  -0.029  -1.456 1.00 . B Y .  91 LYS HB3  1 1 
       23 122855 2 2  90 LYS HD2  H   0.184  -1.039  -2.175 1.00 . B Y .  91 LYS HD2  1 1 
       23 122856 2 2  90 LYS HD3  H  -0.110  -2.818  -1.678 1.00 . B Y .  91 LYS HD3  1 1 
       23 122857 2 2  90 LYS HG2  H   2.518  -2.561  -2.372 1.00 . B Y .  91 LYS HG2  1 1 
       23 122858 2 2  90 LYS HG3  H   2.152  -2.861  -0.681 1.00 . B Y .  91 LYS HG3  1 1 
       23 122859 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       23 122860 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       23 122861 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       23 122862 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       23 122863 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       23 122864 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       23 122865 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       23 122866 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       23 122867 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       23 122868 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       23 122869 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       23 122870 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       23 122871 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       23 122872 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       23 122873 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       23 122874 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       23 122875 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       23 122876 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       23 122877 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       23 122878 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       23 122879 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       23 122880 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       23 122881 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       23 122882 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       23 122883 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       23 122884 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       23 122885 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       23 122886 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       23 122887 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       23 122888 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       23 122889 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       23 122890 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       23 122891 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       23 122892 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       23 122893 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       23 122894 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       23 122895 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       23 122896 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       23 122897 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       23 122898 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       23 122899 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       23 122900 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       23 122901 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       23 122902 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       23 122903 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       23 122904 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       23 122905 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       23 122906 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       23 122907 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       23 122908 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       23 122909 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       23 122910 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       23 122911 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       23 122912 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       23 122913 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       23 122914 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       23 122915 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       23 122916 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       23 122917 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       23 122918 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       23 122919 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       23 122920 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       23 122921 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       23 122922 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       23 122923 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       23 122924 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       23 122925 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       23 122926 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       23 122927 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       23 122928 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       23 122929 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       23 122930 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       23 122931 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       23 122932 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       23 122933 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       23 122934 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       23 122935 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       23 122936 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       23 122937 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       23 122938 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       23 122939 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       23 122940 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       23 122941 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       23 122942 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       23 122943 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       23 122944 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       23 122945 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       23 122946 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       23 122947 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       23 122948 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       23 122949 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       23 122950 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       23 122951 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       23 122952 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       23 122953 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       23 122954 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       23 122955 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       23 122956 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       23 122957 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       23 122958 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       23 122959 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       23 122960 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       23 122961 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       23 122962 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       23 122963 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       23 122964 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       23 122965 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       23 122966 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       23 122967 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       23 122968 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       23 122969 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       23 122970 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       23 122971 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       23 122972 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       23 122973 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       23 122974 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       23 122975 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       23 122976 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       23 122977 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       23 122978 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       23 122979 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       23 122980 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       23 122981 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       23 122982 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       23 122983 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       23 122984 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       23 122985 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       23 122986 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       23 122987 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       23 122988 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       23 122989 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       23 122990 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       23 122991 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       23 122992 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       23 122993 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       23 122994 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       23 122995 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       23 122996 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       23 122997 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       23 122998 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       23 122999 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       23 123000 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       23 123001 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       23 123002 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       23 123003 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       23 123004 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       23 123005 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       23 123006 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       23 123007 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       23 123008 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       23 123009 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       23 123010 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       23 123011 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       23 123012 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       23 123013 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       23 123014 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       23 123015 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       23 123016 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       23 123017 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       23 123018 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       23 123019 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       23 123020 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       23 123021 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       23 123022 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       23 123023 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       23 123024 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       23 123025 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       23 123026 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       23 123027 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       23 123028 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       23 123029 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       23 123030 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       23 123031 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       23 123032 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       23 123033 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       23 123034 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       23 123035 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       23 123036 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       23 123037 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       23 123038 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       23 123039 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       23 123040 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       23 123041 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       23 123042 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       23 123043 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       23 123044 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       23 123045 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       23 123046 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       23 123047 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       23 123048 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       23 123049 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       23 123050 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       23 123051 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       23 123052 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       23 123053 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       23 123054 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       23 123055 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       23 123056 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       23 123057 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       23 123058 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       23 123059 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       23 123060 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       23 123061 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       23 123062 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       23 123063 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       23 123064 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       23 123065 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       23 123066 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       23 123067 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       23 123068 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       23 123069 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       23 123070 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       23 123071 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       23 123072 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       23 123073 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       23 123074 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       23 123075 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       23 123076 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       23 123077 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       23 123078 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       23 123079 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       23 123080 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       23 123081 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       23 123082 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       23 123083 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       23 123084 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       23 123085 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       23 123086 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       23 123087 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       23 123088 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       23 123089 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       23 123090 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       23 123091 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       23 123092 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       23 123093 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       23 123094 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       23 123095 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       23 123096 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       23 123097 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       23 123098 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       23 123099 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       23 123100 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       23 123101 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       23 123102 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       23 123103 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       23 123104 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       23 123105 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       23 123106 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       23 123107 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       23 123108 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       23 123109 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       23 123110 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       23 123111 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       23 123112 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       23 123113 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       23 123114 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       23 123115 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       23 123116 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       23 123117 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       23 123118 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       23 123119 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       23 123120 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       23 123121 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       23 123122 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       23 123123 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       23 123124 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       23 123125 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       23 123126 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       23 123127 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       23 123128 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       23 123129 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       23 123130 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       23 123131 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       23 123132 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       23 123133 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       23 123134 2 2 110 PHE CD1  C   8.137 -15.990  -9.532 1.00 . B Y . 111 PHE CD1  1 1 
       23 123135 2 2 110 PHE CD2  C   7.742 -14.300  -7.893 1.00 . B Y . 111 PHE CD2  1 1 
       23 123136 2 2 110 PHE CE1  C   8.359 -16.924  -8.515 1.00 . B Y . 111 PHE CE1  1 1 
       23 123137 2 2 110 PHE CE2  C   7.943 -15.223  -6.864 1.00 . B Y . 111 PHE CE2  1 1 
       23 123138 2 2 110 PHE CG   C   7.838 -14.662  -9.236 1.00 . B Y . 111 PHE CG   1 1 
       23 123139 2 2 110 PHE CZ   C   8.261 -16.543  -7.178 1.00 . B Y . 111 PHE CZ   1 1 
       23 123140 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       23 123141 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       23 123142 2 2 110 PHE HB2  H   8.506 -13.552 -10.943 1.00 . B Y . 111 PHE HB2  1 1 
       23 123143 2 2 110 PHE HB3  H   7.381 -12.679  -9.904 1.00 . B Y . 111 PHE HB3  1 1 
       23 123144 2 2 110 PHE HD1  H   8.240 -16.294 -10.563 1.00 . B Y . 111 PHE HD1  1 1 
       23 123145 2 2 110 PHE HD2  H   7.499 -13.292  -7.649 1.00 . B Y . 111 PHE HD2  1 1 
       23 123146 2 2 110 PHE HE1  H   8.585 -17.948  -8.765 1.00 . B Y . 111 PHE HE1  1 1 
       23 123147 2 2 110 PHE HE2  H   7.857 -14.916  -5.834 1.00 . B Y . 111 PHE HE2  1 1 
       23 123148 2 2 110 PHE HZ   H   8.426 -17.266  -6.391 1.00 . B Y . 111 PHE HZ   1 1 
       23 123149 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       23 123150 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       23 123151 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       23 123152 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       23 123153 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       23 123154 2 2 111 THR CG2  C   8.175 -16.756 -16.602 1.00 . B Y . 112 THR CG2  1 1 
       23 123155 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       23 123156 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       23 123157 2 2 111 THR HB   H   9.410 -15.552 -15.426 1.00 . B Y . 112 THR HB   1 1 
       23 123158 2 2 111 THR HG1  H   8.384 -13.753 -15.587 1.00 . B Y . 112 THR HG1  1 1 
       23 123159 2 2 111 THR HG21 H   9.147 -17.077 -16.951 1.00 . B Y . 112 THR HG21 1 1 
       23 123160 2 2 111 THR HG22 H   7.611 -16.356 -17.433 1.00 . B Y . 112 THR HG22 1 1 
       23 123161 2 2 111 THR HG23 H   7.647 -17.602 -16.185 1.00 . B Y . 112 THR HG23 1 1 
       23 123162 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       23 123163 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       23 123164 2 2 111 THR OG1  O   7.839 -14.443 -15.972 1.00 . B Y . 112 THR OG1  1 1 
       23 123165 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       23 123166 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       23 123167 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       23 123168 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       23 123169 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       23 123170 2 2 112 ALA HB1  H  10.151 -20.071 -14.436 1.00 . B Y . 113 ALA HB1  1 1 
       23 123171 2 2 112 ALA HB2  H  11.886 -19.773 -14.326 1.00 . B Y . 113 ALA HB2  1 1 
       23 123172 2 2 112 ALA HB3  H  10.939 -19.013 -15.606 1.00 . B Y . 113 ALA HB3  1 1 
       23 123173 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       23 123174 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       23 123175 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       23 123176 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       23 123177 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       23 123178 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       23 123179 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       23 123180 2 2 113 ALA HB1  H  13.433 -14.888 -17.241 1.00 . B Y . 114 ALA HB1  1 1 
       23 123181 2 2 113 ALA HB2  H  12.003 -13.929 -16.863 1.00 . B Y . 114 ALA HB2  1 1 
       23 123182 2 2 113 ALA HB3  H  11.832 -15.616 -17.348 1.00 . B Y . 114 ALA HB3  1 1 
       23 123183 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       23 123184 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       23 123185 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       23 123186 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       23 123187 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       23 123188 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       23 123189 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       23 123190 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       23 123191 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       23 123192 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       23 123193 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       23 123194 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       23 123195 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       23 123196 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       23 123197 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       23 123198 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       23 123199 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       23 123200 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       23 123201 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       23 123202 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       23 123203 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       23 123204 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       23 123205 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       23 123206 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       23 123207 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       23 123208 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       23 123209 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       23 123210 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       23 123211 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       23 123212 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       23 123213 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       23 123214 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       23 123215 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       23 123216 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       23 123217 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       23 123218 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       23 123219 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       23 123220 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       23 123221 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       23 123222 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       23 123223 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       23 123224 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       23 123225 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       23 123226 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       23 123227 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       23 123228 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       23 123229 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       23 123230 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       23 123231 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       23 123232 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       23 123233 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       23 123234 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       23 123235 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       23 123236 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       23 123237 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       23 123238 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       23 123239 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       23 123240 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       23 123241 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       23 123242 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       23 123243 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       23 123244 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       23 123245 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       23 123246 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       23 123247 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       23 123248 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       23 123249 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       23 123250 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       23 123251 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       23 123252 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       23 123253 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       23 123254 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       23 123255 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       23 123256 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       23 123257 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       23 123258 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       23 123259 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       23 123260 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       23 123261 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       23 123262 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       23 123263 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       23 123264 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       23 123265 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       23 123266 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       23 123267 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       23 123268 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       23 123269 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       23 123270 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       23 123271 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       23 123272 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       23 123273 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       23 123274 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       23 123275 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       23 123276 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       23 123277 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       23 123278 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       23 123279 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       23 123280 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       23 123281 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       23 123282 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       23 123283 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       23 123284 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       23 123285 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       23 123286 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       23 123287 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       23 123288 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       23 123289 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       23 123290 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       23 123291 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       23 123292 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       23 123293 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       23 123294 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       23 123295 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       23 123296 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       23 123297 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       23 123298 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       23 123299 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       23 123300 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       23 123301 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       23 123302 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       23 123303 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       23 123304 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       23 123305 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       23 123306 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       23 123307 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       23 123308 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       23 123309 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       23 123310 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       23 123311 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       23 123312 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       23 123313 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       23 123314 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       23 123315 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       23 123316 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       23 123317 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       23 123318 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       23 123319 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       23 123320 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       23 123321 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       23 123322 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       23 123323 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       23 123324 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       23 123325 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       23 123326 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       23 123327 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       23 123328 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       23 123329 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       23 123330 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       23 123331 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       23 123332 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       23 123333 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       23 123334 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       23 123335 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       23 123336 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       23 123337 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       23 123338 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       23 123339 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       23 123340 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       23 123341 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       23 123342 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       23 123343 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       23 123344 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       23 123345 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       23 123346 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       23 123347 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       23 123348 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       23 123349 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       23 123350 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       23 123351 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       23 123352 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       23 123353 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       23 123354 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       23 123355 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       23 123356 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       23 123357 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       23 123358 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       23 123359 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       23 123360 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       23 123361 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       23 123362 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       23 123363 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       23 123364 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       23 123365 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       23 123366 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       23 123367 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       23 123368 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       23 123369 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       23 123370 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       23 123371 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       23 123372 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       23 123373 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       23 123374 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       23 123375 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       23 123376 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       23 123377 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       23 123378 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       23 123379 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       23 123380 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       23 123381 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       23 123382 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       23 123383 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       23 123384 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       23 123385 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       23 123386 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       23 123387 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       23 123388 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       23 123389 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       23 123390 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       23 123391 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       23 123392 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       23 123393 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       23 123394 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       23 123395 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       23 123396 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       23 123397 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       23 123398 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       23 123399 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       23 123400 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       23 123401 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       23 123402 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       23 123403 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       23 123404 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       23 123405 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       23 123406 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       23 123407 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       23 123408 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       23 123409 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       23 123410 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       23 123411 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       23 123412 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       23 123413 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       23 123414 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       23 123415 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       23 123416 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       23 123417 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       23 123418 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       23 123419 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       23 123420 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       23 123421 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       23 123422 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       23 123423 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       23 123424 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       23 123425 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       23 123426 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       23 123427 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       23 123428 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       23 123429 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       23 123430 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       23 123431 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       23 123432 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       23 123433 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       23 123434 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       23 123435 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       23 123436 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       23 123437 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       23 123438 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       23 123439 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       23 123440 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       23 123441 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       24 123442 1 1   1 MET C    C   7.307 -24.277 -17.574 1.00 . A A .   1 MET C    1 1 
       24 123443 1 1   1 MET CA   C   6.665 -25.642 -17.851 1.00 . A A .   1 MET CA   1 1 
       24 123444 1 1   1 MET CB   C   6.985 -26.629 -16.734 1.00 . A A .   1 MET CB   1 1 
       24 123445 1 1   1 MET CE   C   3.994 -28.379 -16.151 1.00 . A A .   1 MET CE   1 1 
       24 123446 1 1   1 MET CG   C   6.505 -28.024 -17.141 1.00 . A A .   1 MET CG   1 1 
       24 123447 1 1   1 MET H1   H   8.123 -26.752 -18.837 1.00 . A A .   1 MET H1   1 1 
       24 123448 1 1   1 MET H2   H   7.447 -25.503 -19.773 1.00 . A A .   1 MET H2   1 1 
       24 123449 1 1   1 MET H3   H   6.564 -26.924 -19.478 1.00 . A A .   1 MET H3   1 1 
       24 123450 1 1   1 MET HA   H   5.597 -25.541 -17.953 1.00 . A A .   1 MET HA   1 1 
       24 123451 1 1   1 MET HB2  H   8.053 -26.646 -16.564 1.00 . A A .   1 MET HB2  1 1 
       24 123452 1 1   1 MET HB3  H   6.481 -26.325 -15.831 1.00 . A A .   1 MET HB3  1 1 
       24 123453 1 1   1 MET HE1  H   4.726 -28.800 -15.481 1.00 . A A .   1 MET HE1  1 1 
       24 123454 1 1   1 MET HE2  H   3.217 -29.110 -16.337 1.00 . A A .   1 MET HE2  1 1 
       24 123455 1 1   1 MET HE3  H   3.564 -27.493 -15.703 1.00 . A A .   1 MET HE3  1 1 
       24 123456 1 1   1 MET HG2  H   7.132 -28.404 -17.936 1.00 . A A .   1 MET HG2  1 1 
       24 123457 1 1   1 MET HG3  H   6.563 -28.687 -16.291 1.00 . A A .   1 MET HG3  1 1 
       24 123458 1 1   1 MET N    N   7.246 -26.251 -19.078 1.00 . A A .   1 MET N    1 1 
       24 123459 1 1   1 MET O    O   8.324 -24.176 -16.917 1.00 . A A .   1 MET O    1 1 
       24 123460 1 1   1 MET SD   S   4.788 -27.935 -17.714 1.00 . A A .   1 MET SD   1 1 
       24 123461 1 1   2 SER C    C   6.386 -21.092 -16.853 1.00 . A A .   2 SER C    1 1 
       24 123462 1 1   2 SER CA   C   7.276 -21.858 -17.845 1.00 . A A .   2 SER CA   1 1 
       24 123463 1 1   2 SER CB   C   7.264 -21.195 -19.223 1.00 . A A .   2 SER CB   1 1 
       24 123464 1 1   2 SER H    H   5.892 -23.332 -18.601 1.00 . A A .   2 SER H    1 1 
       24 123465 1 1   2 SER HA   H   8.286 -21.928 -17.473 1.00 . A A .   2 SER HA   1 1 
       24 123466 1 1   2 SER HB2  H   7.792 -20.256 -19.179 1.00 . A A .   2 SER HB2  1 1 
       24 123467 1 1   2 SER HB3  H   7.746 -21.845 -19.939 1.00 . A A .   2 SER HB3  1 1 
       24 123468 1 1   2 SER HG   H   5.568 -21.766 -19.994 1.00 . A A .   2 SER HG   1 1 
       24 123469 1 1   2 SER N    N   6.712 -23.225 -18.074 1.00 . A A .   2 SER N    1 1 
       24 123470 1 1   2 SER O    O   6.225 -21.507 -15.723 1.00 . A A .   2 SER O    1 1 
       24 123471 1 1   2 SER OG   O   5.916 -20.955 -19.613 1.00 . A A .   2 SER OG   1 1 
       24 123472 1 1   3 MET C    C   3.857 -18.429 -17.102 1.00 . A A .   3 MET C    1 1 
       24 123473 1 1   3 MET CA   C   4.898 -19.243 -16.324 1.00 . A A .   3 MET CA   1 1 
       24 123474 1 1   3 MET CB   C   5.815 -18.394 -15.434 1.00 . A A .   3 MET CB   1 1 
       24 123475 1 1   3 MET CE   C   3.782 -17.586 -11.917 1.00 . A A .   3 MET CE   1 1 
       24 123476 1 1   3 MET CG   C   5.368 -18.460 -13.971 1.00 . A A .   3 MET CG   1 1 
       24 123477 1 1   3 MET H    H   5.923 -19.669 -18.176 1.00 . A A .   3 MET H    1 1 
       24 123478 1 1   3 MET HA   H   4.376 -19.938 -15.721 1.00 . A A .   3 MET HA   1 1 
       24 123479 1 1   3 MET HB2  H   6.818 -18.786 -15.501 1.00 . A A .   3 MET HB2  1 1 
       24 123480 1 1   3 MET HB3  H   5.810 -17.371 -15.764 1.00 . A A .   3 MET HB3  1 1 
       24 123481 1 1   3 MET HE1  H   4.344 -16.911 -11.283 1.00 . A A .   3 MET HE1  1 1 
       24 123482 1 1   3 MET HE2  H   4.074 -18.607 -11.715 1.00 . A A .   3 MET HE2  1 1 
       24 123483 1 1   3 MET HE3  H   2.730 -17.470 -11.709 1.00 . A A .   3 MET HE3  1 1 
       24 123484 1 1   3 MET HG2  H   4.975 -19.433 -13.767 1.00 . A A .   3 MET HG2  1 1 
       24 123485 1 1   3 MET HG3  H   6.217 -18.284 -13.327 1.00 . A A .   3 MET HG3  1 1 
       24 123486 1 1   3 MET N    N   5.795 -19.991 -17.259 1.00 . A A .   3 MET N    1 1 
       24 123487 1 1   3 MET O    O   2.997 -19.006 -17.737 1.00 . A A .   3 MET O    1 1 
       24 123488 1 1   3 MET SD   S   4.102 -17.196 -13.659 1.00 . A A .   3 MET SD   1 1 
       24 123489 1 1   4 ASP C    C   1.445 -16.980 -17.307 1.00 . A A .   4 ASP C    1 1 
       24 123490 1 1   4 ASP CA   C   2.786 -16.407 -17.782 1.00 . A A .   4 ASP CA   1 1 
       24 123491 1 1   4 ASP CB   C   3.020 -16.728 -19.261 1.00 . A A .   4 ASP CB   1 1 
       24 123492 1 1   4 ASP CG   C   2.110 -15.853 -20.125 1.00 . A A .   4 ASP CG   1 1 
       24 123493 1 1   4 ASP H    H   4.515 -16.634 -16.520 1.00 . A A .   4 ASP H    1 1 
       24 123494 1 1   4 ASP HA   H   2.842 -15.345 -17.606 1.00 . A A .   4 ASP HA   1 1 
       24 123495 1 1   4 ASP HB2  H   4.052 -16.532 -19.513 1.00 . A A .   4 ASP HB2  1 1 
       24 123496 1 1   4 ASP HB3  H   2.795 -17.767 -19.443 1.00 . A A .   4 ASP HB3  1 1 
       24 123497 1 1   4 ASP N    N   3.859 -17.125 -17.050 1.00 . A A .   4 ASP N    1 1 
       24 123498 1 1   4 ASP O    O   0.437 -16.893 -17.980 1.00 . A A .   4 ASP O    1 1 
       24 123499 1 1   4 ASP OD1  O   2.469 -14.712 -20.360 1.00 . A A .   4 ASP OD1  1 1 
       24 123500 1 1   4 ASP OD2  O   1.076 -16.344 -20.544 1.00 . A A .   4 ASP OD2  1 1 
       24 123501 1 1   5 ILE C    C  -0.386 -19.191 -16.581 1.00 . A A .   5 ILE C    1 1 
       24 123502 1 1   5 ILE CA   C   0.211 -18.192 -15.586 1.00 . A A .   5 ILE CA   1 1 
       24 123503 1 1   5 ILE CB   C  -0.761 -17.034 -15.348 1.00 . A A .   5 ILE CB   1 1 
       24 123504 1 1   5 ILE CD1  C  -0.234 -14.669 -15.971 1.00 . A A .   5 ILE CD1  1 1 
       24 123505 1 1   5 ILE CG1  C  -0.003 -15.765 -14.929 1.00 . A A .   5 ILE CG1  1 1 
       24 123506 1 1   5 ILE CG2  C  -1.726 -17.426 -14.234 1.00 . A A .   5 ILE CG2  1 1 
       24 123507 1 1   5 ILE H    H   2.280 -17.638 -15.629 1.00 . A A .   5 ILE H    1 1 
       24 123508 1 1   5 ILE HA   H   0.425 -18.685 -14.650 1.00 . A A .   5 ILE HA   1 1 
       24 123509 1 1   5 ILE HB   H  -1.319 -16.841 -16.255 1.00 . A A .   5 ILE HB   1 1 
       24 123510 1 1   5 ILE HD11 H  -1.222 -14.253 -15.842 1.00 . A A .   5 ILE HD11 1 1 
       24 123511 1 1   5 ILE HD12 H  -0.147 -15.089 -16.963 1.00 . A A .   5 ILE HD12 1 1 
       24 123512 1 1   5 ILE HD13 H   0.504 -13.890 -15.844 1.00 . A A .   5 ILE HD13 1 1 
       24 123513 1 1   5 ILE HG12 H  -0.375 -15.431 -13.970 1.00 . A A .   5 ILE HG12 1 1 
       24 123514 1 1   5 ILE HG13 H   1.051 -15.971 -14.849 1.00 . A A .   5 ILE HG13 1 1 
       24 123515 1 1   5 ILE HG21 H  -1.335 -17.091 -13.283 1.00 . A A .   5 ILE HG21 1 1 
       24 123516 1 1   5 ILE HG22 H  -1.834 -18.501 -14.218 1.00 . A A .   5 ILE HG22 1 1 
       24 123517 1 1   5 ILE HG23 H  -2.688 -16.969 -14.409 1.00 . A A .   5 ILE HG23 1 1 
       24 123518 1 1   5 ILE N    N   1.449 -17.582 -16.142 1.00 . A A .   5 ILE N    1 1 
       24 123519 1 1   5 ILE O    O  -1.451 -18.974 -17.122 1.00 . A A .   5 ILE O    1 1 
       24 123520 1 1   6 SER C    C  -0.803 -22.456 -16.974 1.00 . A A .   6 SER C    1 1 
       24 123521 1 1   6 SER CA   C  -0.220 -21.289 -17.753 1.00 . A A .   6 SER CA   1 1 
       24 123522 1 1   6 SER CB   C   0.906 -21.793 -18.654 1.00 . A A .   6 SER CB   1 1 
       24 123523 1 1   6 SER H    H   1.142 -20.494 -16.412 1.00 . A A .   6 SER H    1 1 
       24 123524 1 1   6 SER HA   H  -0.996 -20.848 -18.366 1.00 . A A .   6 SER HA   1 1 
       24 123525 1 1   6 SER HB2  H   0.543 -21.869 -19.669 1.00 . A A .   6 SER HB2  1 1 
       24 123526 1 1   6 SER HB3  H   1.727 -21.091 -18.621 1.00 . A A .   6 SER HB3  1 1 
       24 123527 1 1   6 SER HG   H   0.627 -23.678 -18.297 1.00 . A A .   6 SER HG   1 1 
       24 123528 1 1   6 SER N    N   0.282 -20.289 -16.828 1.00 . A A .   6 SER N    1 1 
       24 123529 1 1   6 SER O    O  -2.012 -22.537 -16.785 1.00 . A A .   6 SER O    1 1 
       24 123530 1 1   6 SER OG   O   1.360 -23.063 -18.226 1.00 . A A .   6 SER OG   1 1 
       24 123531 1 1   7 ASP C    C  -0.042 -24.774 -14.554 1.00 . A A .   7 ASP C    1 1 
       24 123532 1 1   7 ASP CA   C  -0.382 -24.649 -16.028 1.00 . A A .   7 ASP CA   1 1 
       24 123533 1 1   7 ASP CB   C   0.270 -25.786 -16.818 1.00 . A A .   7 ASP CB   1 1 
       24 123534 1 1   7 ASP CG   C  -0.336 -25.954 -18.207 1.00 . A A .   7 ASP CG   1 1 
       24 123535 1 1   7 ASP H    H   1.019 -23.157 -16.544 1.00 . A A .   7 ASP H    1 1 
       24 123536 1 1   7 ASP HA   H  -1.455 -24.717 -16.127 1.00 . A A .   7 ASP HA   1 1 
       24 123537 1 1   7 ASP HB2  H   1.323 -25.575 -16.922 1.00 . A A .   7 ASP HB2  1 1 
       24 123538 1 1   7 ASP HB3  H   0.142 -26.709 -16.271 1.00 . A A .   7 ASP HB3  1 1 
       24 123539 1 1   7 ASP N    N   0.062 -23.359 -16.532 1.00 . A A .   7 ASP N    1 1 
       24 123540 1 1   7 ASP O    O   0.486 -25.791 -14.111 1.00 . A A .   7 ASP O    1 1 
       24 123541 1 1   7 ASP OD1  O  -1.529 -25.615 -18.388 1.00 . A A .   7 ASP OD1  1 1 
       24 123542 1 1   7 ASP OD2  O   0.376 -26.428 -19.117 1.00 . A A .   7 ASP OD2  1 1 
       24 123543 1 1   8 PHE C    C  -1.870 -23.703 -11.813 1.00 . A A .   8 PHE C    1 1 
       24 123544 1 1   8 PHE CA   C  -0.446 -23.846 -12.348 1.00 . A A .   8 PHE CA   1 1 
       24 123545 1 1   8 PHE CB   C   0.446 -22.794 -11.696 1.00 . A A .   8 PHE CB   1 1 
       24 123546 1 1   8 PHE CD1  C   2.149 -23.152 -13.505 1.00 . A A .   8 PHE CD1  1 1 
       24 123547 1 1   8 PHE CD2  C   2.010 -20.992 -12.482 1.00 . A A .   8 PHE CD2  1 1 
       24 123548 1 1   8 PHE CE1  C   3.190 -22.707 -14.314 1.00 . A A .   8 PHE CE1  1 1 
       24 123549 1 1   8 PHE CE2  C   3.053 -20.534 -13.280 1.00 . A A .   8 PHE CE2  1 1 
       24 123550 1 1   8 PHE CG   C   1.544 -22.297 -12.589 1.00 . A A .   8 PHE CG   1 1 
       24 123551 1 1   8 PHE CZ   C   3.642 -21.394 -14.205 1.00 . A A .   8 PHE CZ   1 1 
       24 123552 1 1   8 PHE H    H  -0.544 -22.868 -14.216 1.00 . A A .   8 PHE H    1 1 
       24 123553 1 1   8 PHE HA   H  -0.117 -24.830 -12.045 1.00 . A A .   8 PHE HA   1 1 
       24 123554 1 1   8 PHE HB2  H  -0.166 -21.954 -11.412 1.00 . A A .   8 PHE HB2  1 1 
       24 123555 1 1   8 PHE HB3  H   0.894 -23.228 -10.814 1.00 . A A .   8 PHE HB3  1 1 
       24 123556 1 1   8 PHE HD1  H   1.819 -24.179 -13.577 1.00 . A A .   8 PHE HD1  1 1 
       24 123557 1 1   8 PHE HD2  H   1.556 -20.325 -11.763 1.00 . A A .   8 PHE HD2  1 1 
       24 123558 1 1   8 PHE HE1  H   3.644 -23.379 -15.028 1.00 . A A .   8 PHE HE1  1 1 
       24 123559 1 1   8 PHE HE2  H   3.404 -19.517 -13.185 1.00 . A A .   8 PHE HE2  1 1 
       24 123560 1 1   8 PHE HZ   H   4.448 -21.044 -14.834 1.00 . A A .   8 PHE HZ   1 1 
       24 123561 1 1   8 PHE N    N  -0.362 -23.731 -13.792 1.00 . A A .   8 PHE N    1 1 
       24 123562 1 1   8 PHE O    O  -2.072 -23.644 -10.599 1.00 . A A .   8 PHE O    1 1 
       24 123563 1 1   9 TYR C    C  -4.851 -24.762 -11.691 1.00 . A A .   9 TYR C    1 1 
       24 123564 1 1   9 TYR CA   C  -4.268 -23.500 -12.326 1.00 . A A .   9 TYR CA   1 1 
       24 123565 1 1   9 TYR CB   C  -5.145 -23.147 -13.538 1.00 . A A .   9 TYR CB   1 1 
       24 123566 1 1   9 TYR CD1  C  -4.245 -20.773 -13.483 1.00 . A A .   9 TYR CD1  1 1 
       24 123567 1 1   9 TYR CD2  C  -5.569 -21.443 -15.357 1.00 . A A .   9 TYR CD2  1 1 
       24 123568 1 1   9 TYR CE1  C  -4.097 -19.504 -14.042 1.00 . A A .   9 TYR CE1  1 1 
       24 123569 1 1   9 TYR CE2  C  -5.431 -20.187 -15.926 1.00 . A A .   9 TYR CE2  1 1 
       24 123570 1 1   9 TYR CG   C  -4.981 -21.761 -14.129 1.00 . A A .   9 TYR CG   1 1 
       24 123571 1 1   9 TYR CZ   C  -4.697 -19.222 -15.265 1.00 . A A .   9 TYR CZ   1 1 
       24 123572 1 1   9 TYR H    H  -2.633 -23.710 -13.669 1.00 . A A .   9 TYR H    1 1 
       24 123573 1 1   9 TYR HA   H  -4.347 -22.712 -11.593 1.00 . A A .   9 TYR HA   1 1 
       24 123574 1 1   9 TYR HB2  H  -4.928 -23.859 -14.316 1.00 . A A .   9 TYR HB2  1 1 
       24 123575 1 1   9 TYR HB3  H  -6.175 -23.253 -13.234 1.00 . A A .   9 TYR HB3  1 1 
       24 123576 1 1   9 TYR HD1  H  -3.777 -20.992 -12.532 1.00 . A A .   9 TYR HD1  1 1 
       24 123577 1 1   9 TYR HD2  H  -6.146 -22.195 -15.875 1.00 . A A .   9 TYR HD2  1 1 
       24 123578 1 1   9 TYR HE1  H  -3.523 -18.745 -13.528 1.00 . A A .   9 TYR HE1  1 1 
       24 123579 1 1   9 TYR HE2  H  -5.893 -19.966 -16.876 1.00 . A A .   9 TYR HE2  1 1 
       24 123580 1 1   9 TYR HH   H  -4.473 -18.106 -16.792 1.00 . A A .   9 TYR HH   1 1 
       24 123581 1 1   9 TYR N    N  -2.858 -23.648 -12.717 1.00 . A A .   9 TYR N    1 1 
       24 123582 1 1   9 TYR O    O  -5.468 -24.700 -10.625 1.00 . A A .   9 TYR O    1 1 
       24 123583 1 1   9 TYR OH   O  -4.563 -17.982 -15.845 1.00 . A A .   9 TYR OH   1 1 
       24 123584 1 1  10 GLN C    C  -5.008 -27.418 -10.369 1.00 . A A .  10 GLN C    1 1 
       24 123585 1 1  10 GLN CA   C  -5.219 -27.162 -11.860 1.00 . A A .  10 GLN CA   1 1 
       24 123586 1 1  10 GLN CB   C  -4.653 -28.341 -12.662 1.00 . A A .  10 GLN CB   1 1 
       24 123587 1 1  10 GLN CD   C  -3.631 -30.680 -12.568 1.00 . A A .  10 GLN CD   1 1 
       24 123588 1 1  10 GLN CG   C  -3.997 -29.414 -11.789 1.00 . A A .  10 GLN CG   1 1 
       24 123589 1 1  10 GLN H    H  -4.166 -25.894 -13.191 1.00 . A A .  10 GLN H    1 1 
       24 123590 1 1  10 GLN HA   H  -6.293 -27.151 -11.966 1.00 . A A .  10 GLN HA   1 1 
       24 123591 1 1  10 GLN HB2  H  -5.458 -28.795 -13.216 1.00 . A A .  10 GLN HB2  1 1 
       24 123592 1 1  10 GLN HB3  H  -3.914 -27.959 -13.353 1.00 . A A .  10 GLN HB3  1 1 
       24 123593 1 1  10 GLN HE21 H  -3.516 -31.741 -10.863 1.00 . A A .  10 GLN HE21 1 1 
       24 123594 1 1  10 GLN HE22 H  -3.026 -32.568 -12.264 1.00 . A A .  10 GLN HE22 1 1 
       24 123595 1 1  10 GLN HG2  H  -3.096 -29.004 -11.358 1.00 . A A .  10 GLN HG2  1 1 
       24 123596 1 1  10 GLN HG3  H  -4.683 -29.680 -10.999 1.00 . A A .  10 GLN HG3  1 1 
       24 123597 1 1  10 GLN N    N  -4.671 -25.900 -12.352 1.00 . A A .  10 GLN N    1 1 
       24 123598 1 1  10 GLN NE2  N  -3.427 -31.775 -11.847 1.00 . A A .  10 GLN NE2  1 1 
       24 123599 1 1  10 GLN O    O  -5.936 -27.802  -9.660 1.00 . A A .  10 GLN O    1 1 
       24 123600 1 1  10 GLN OE1  O  -3.538 -30.671 -13.798 1.00 . A A .  10 GLN OE1  1 1 
       24 123601 1 1  11 THR C    C  -4.289 -26.468  -7.613 1.00 . A A .  11 THR C    1 1 
       24 123602 1 1  11 THR CA   C  -3.498 -27.447  -8.479 1.00 . A A .  11 THR CA   1 1 
       24 123603 1 1  11 THR CB   C  -1.989 -27.304  -8.189 1.00 . A A .  11 THR CB   1 1 
       24 123604 1 1  11 THR CG2  C  -1.743 -27.099  -6.695 1.00 . A A .  11 THR CG2  1 1 
       24 123605 1 1  11 THR H    H  -3.068 -26.946 -10.493 1.00 . A A .  11 THR H    1 1 
       24 123606 1 1  11 THR HA   H  -3.816 -28.441  -8.204 1.00 . A A .  11 THR HA   1 1 
       24 123607 1 1  11 THR HB   H  -1.591 -26.472  -8.748 1.00 . A A .  11 THR HB   1 1 
       24 123608 1 1  11 THR HG1  H  -0.531 -28.276  -9.050 1.00 . A A .  11 THR HG1  1 1 
       24 123609 1 1  11 THR HG21 H  -0.692 -27.219  -6.487 1.00 . A A .  11 THR HG21 1 1 
       24 123610 1 1  11 THR HG22 H  -2.307 -27.830  -6.134 1.00 . A A .  11 THR HG22 1 1 
       24 123611 1 1  11 THR HG23 H  -2.056 -26.106  -6.411 1.00 . A A .  11 THR HG23 1 1 
       24 123612 1 1  11 THR N    N  -3.785 -27.229  -9.892 1.00 . A A .  11 THR N    1 1 
       24 123613 1 1  11 THR O    O  -4.777 -26.829  -6.539 1.00 . A A .  11 THR O    1 1 
       24 123614 1 1  11 THR OG1  O  -1.333 -28.512  -8.583 1.00 . A A .  11 THR OG1  1 1 
       24 123615 1 1  12 PHE C    C  -6.673 -24.612  -7.286 1.00 . A A .  12 PHE C    1 1 
       24 123616 1 1  12 PHE CA   C  -5.186 -24.240  -7.328 1.00 . A A .  12 PHE CA   1 1 
       24 123617 1 1  12 PHE CB   C  -5.026 -22.844  -7.940 1.00 . A A .  12 PHE CB   1 1 
       24 123618 1 1  12 PHE CD1  C  -7.270 -21.892  -8.563 1.00 . A A .  12 PHE CD1  1 1 
       24 123619 1 1  12 PHE CD2  C  -6.223 -21.130  -6.551 1.00 . A A .  12 PHE CD2  1 1 
       24 123620 1 1  12 PHE CE1  C  -8.353 -21.032  -8.328 1.00 . A A .  12 PHE CE1  1 1 
       24 123621 1 1  12 PHE CE2  C  -7.292 -20.278  -6.308 1.00 . A A .  12 PHE CE2  1 1 
       24 123622 1 1  12 PHE CG   C  -6.199 -21.944  -7.677 1.00 . A A .  12 PHE CG   1 1 
       24 123623 1 1  12 PHE CZ   C  -8.363 -20.225  -7.201 1.00 . A A .  12 PHE CZ   1 1 
       24 123624 1 1  12 PHE H    H  -4.006 -24.982  -8.929 1.00 . A A .  12 PHE H    1 1 
       24 123625 1 1  12 PHE HA   H  -4.830 -24.219  -6.308 1.00 . A A .  12 PHE HA   1 1 
       24 123626 1 1  12 PHE HB2  H  -4.140 -22.387  -7.527 1.00 . A A .  12 PHE HB2  1 1 
       24 123627 1 1  12 PHE HB3  H  -4.906 -22.951  -9.010 1.00 . A A .  12 PHE HB3  1 1 
       24 123628 1 1  12 PHE HD1  H  -7.269 -22.520  -9.440 1.00 . A A .  12 PHE HD1  1 1 
       24 123629 1 1  12 PHE HD2  H  -5.397 -21.163  -5.854 1.00 . A A .  12 PHE HD2  1 1 
       24 123630 1 1  12 PHE HE1  H  -9.178 -20.995  -9.025 1.00 . A A .  12 PHE HE1  1 1 
       24 123631 1 1  12 PHE HE2  H  -7.296 -19.654  -5.427 1.00 . A A .  12 PHE HE2  1 1 
       24 123632 1 1  12 PHE HZ   H  -9.195 -19.564  -7.016 1.00 . A A .  12 PHE HZ   1 1 
       24 123633 1 1  12 PHE N    N  -4.423 -25.231  -8.077 1.00 . A A .  12 PHE N    1 1 
       24 123634 1 1  12 PHE O    O  -7.285 -24.615  -6.211 1.00 . A A .  12 PHE O    1 1 
       24 123635 1 1  13 PHE C    C  -8.988 -26.446  -7.591 1.00 . A A .  13 PHE C    1 1 
       24 123636 1 1  13 PHE CA   C  -8.650 -25.313  -8.556 1.00 . A A .  13 PHE CA   1 1 
       24 123637 1 1  13 PHE CB   C  -8.998 -25.750  -9.986 1.00 . A A .  13 PHE CB   1 1 
       24 123638 1 1  13 PHE CD1  C  -9.373 -23.345 -10.680 1.00 . A A .  13 PHE CD1  1 1 
       24 123639 1 1  13 PHE CD2  C  -8.468 -24.870 -12.288 1.00 . A A .  13 PHE CD2  1 1 
       24 123640 1 1  13 PHE CE1  C  -9.329 -22.313 -11.616 1.00 . A A .  13 PHE CE1  1 1 
       24 123641 1 1  13 PHE CE2  C  -8.418 -23.841 -13.243 1.00 . A A .  13 PHE CE2  1 1 
       24 123642 1 1  13 PHE CG   C  -8.943 -24.634 -11.006 1.00 . A A .  13 PHE CG   1 1 
       24 123643 1 1  13 PHE CZ   C  -8.851 -22.558 -12.903 1.00 . A A .  13 PHE CZ   1 1 
       24 123644 1 1  13 PHE H    H  -6.690 -24.922  -9.266 1.00 . A A .  13 PHE H    1 1 
       24 123645 1 1  13 PHE HA   H  -9.262 -24.464  -8.289 1.00 . A A .  13 PHE HA   1 1 
       24 123646 1 1  13 PHE HB2  H  -8.299 -26.517 -10.289 1.00 . A A .  13 PHE HB2  1 1 
       24 123647 1 1  13 PHE HB3  H  -9.996 -26.156  -9.985 1.00 . A A .  13 PHE HB3  1 1 
       24 123648 1 1  13 PHE HD1  H  -9.744 -23.144  -9.683 1.00 . A A .  13 PHE HD1  1 1 
       24 123649 1 1  13 PHE HD2  H  -8.130 -25.860 -12.557 1.00 . A A .  13 PHE HD2  1 1 
       24 123650 1 1  13 PHE HE1  H  -9.666 -21.323 -11.342 1.00 . A A .  13 PHE HE1  1 1 
       24 123651 1 1  13 PHE HE2  H  -8.045 -24.042 -14.237 1.00 . A A .  13 PHE HE2  1 1 
       24 123652 1 1  13 PHE HZ   H  -8.815 -21.761 -13.628 1.00 . A A .  13 PHE HZ   1 1 
       24 123653 1 1  13 PHE N    N  -7.236 -24.936  -8.453 1.00 . A A .  13 PHE N    1 1 
       24 123654 1 1  13 PHE O    O -10.047 -26.423  -6.951 1.00 . A A .  13 PHE O    1 1 
       24 123655 1 1  14 ASP C    C  -8.211 -28.121  -5.144 1.00 . A A .  14 ASP C    1 1 
       24 123656 1 1  14 ASP CA   C  -8.322 -28.582  -6.602 1.00 . A A .  14 ASP CA   1 1 
       24 123657 1 1  14 ASP CB   C  -7.300 -29.699  -6.905 1.00 . A A .  14 ASP CB   1 1 
       24 123658 1 1  14 ASP CG   C  -7.713 -30.592  -8.085 1.00 . A A .  14 ASP CG   1 1 
       24 123659 1 1  14 ASP H    H  -7.288 -27.413  -8.045 1.00 . A A .  14 ASP H    1 1 
       24 123660 1 1  14 ASP HA   H  -9.320 -28.963  -6.747 1.00 . A A .  14 ASP HA   1 1 
       24 123661 1 1  14 ASP HB2  H  -6.351 -29.241  -7.138 1.00 . A A .  14 ASP HB2  1 1 
       24 123662 1 1  14 ASP HB3  H  -7.195 -30.316  -6.027 1.00 . A A .  14 ASP HB3  1 1 
       24 123663 1 1  14 ASP N    N  -8.102 -27.443  -7.500 1.00 . A A .  14 ASP N    1 1 
       24 123664 1 1  14 ASP O    O  -9.069 -28.432  -4.328 1.00 . A A .  14 ASP O    1 1 
       24 123665 1 1  14 ASP OD1  O  -8.921 -30.651  -8.380 1.00 . A A .  14 ASP OD1  1 1 
       24 123666 1 1  14 ASP OD2  O  -6.849 -31.250  -8.707 1.00 . A A .  14 ASP OD2  1 1 
       24 123667 1 1  15 GLU C    C  -8.257 -26.081  -3.016 1.00 . A A .  15 GLU C    1 1 
       24 123668 1 1  15 GLU CA   C  -7.012 -26.889  -3.441 1.00 . A A .  15 GLU CA   1 1 
       24 123669 1 1  15 GLU CB   C  -5.783 -25.979  -3.310 1.00 . A A .  15 GLU CB   1 1 
       24 123670 1 1  15 GLU CD   C  -6.264 -23.579  -4.021 1.00 . A A .  15 GLU CD   1 1 
       24 123671 1 1  15 GLU CG   C  -6.154 -24.571  -2.863 1.00 . A A .  15 GLU CG   1 1 
       24 123672 1 1  15 GLU H    H  -6.479 -27.155  -5.481 1.00 . A A .  15 GLU H    1 1 
       24 123673 1 1  15 GLU HA   H  -6.898 -27.734  -2.777 1.00 . A A .  15 GLU HA   1 1 
       24 123674 1 1  15 GLU HB2  H  -5.109 -26.406  -2.585 1.00 . A A .  15 GLU HB2  1 1 
       24 123675 1 1  15 GLU HB3  H  -5.290 -25.922  -4.269 1.00 . A A .  15 GLU HB3  1 1 
       24 123676 1 1  15 GLU HG2  H  -7.105 -24.608  -2.356 1.00 . A A .  15 GLU HG2  1 1 
       24 123677 1 1  15 GLU HG3  H  -5.396 -24.219  -2.181 1.00 . A A .  15 GLU HG3  1 1 
       24 123678 1 1  15 GLU N    N  -7.156 -27.378  -4.809 1.00 . A A .  15 GLU N    1 1 
       24 123679 1 1  15 GLU O    O  -8.806 -26.278  -1.926 1.00 . A A .  15 GLU O    1 1 
       24 123680 1 1  15 GLU OE1  O  -5.220 -23.228  -4.614 1.00 . A A .  15 GLU OE1  1 1 
       24 123681 1 1  15 GLU OE2  O  -7.386 -23.137  -4.328 1.00 . A A .  15 GLU OE2  1 1 
       24 123682 1 1  16 ALA C    C -11.115 -25.093  -3.380 1.00 . A A .  16 ALA C    1 1 
       24 123683 1 1  16 ALA CA   C  -9.824 -24.308  -3.635 1.00 . A A .  16 ALA CA   1 1 
       24 123684 1 1  16 ALA CB   C -10.002 -23.327  -4.807 1.00 . A A .  16 ALA CB   1 1 
       24 123685 1 1  16 ALA H    H  -8.207 -25.078  -4.740 1.00 . A A .  16 ALA H    1 1 
       24 123686 1 1  16 ALA HA   H  -9.654 -23.751  -2.727 1.00 . A A .  16 ALA HA   1 1 
       24 123687 1 1  16 ALA HB1  H -11.051 -23.102  -4.934 1.00 . A A .  16 ALA HB1  1 1 
       24 123688 1 1  16 ALA HB2  H  -9.619 -23.775  -5.715 1.00 . A A .  16 ALA HB2  1 1 
       24 123689 1 1  16 ALA HB3  H  -9.460 -22.416  -4.599 1.00 . A A .  16 ALA HB3  1 1 
       24 123690 1 1  16 ALA N    N  -8.684 -25.170  -3.889 1.00 . A A .  16 ALA N    1 1 
       24 123691 1 1  16 ALA O    O -11.840 -24.782  -2.434 1.00 . A A .  16 ALA O    1 1 
       24 123692 1 1  17 ASP C    C -12.574 -27.567  -2.645 1.00 . A A .  17 ASP C    1 1 
       24 123693 1 1  17 ASP CA   C -12.586 -26.930  -4.031 1.00 . A A .  17 ASP CA   1 1 
       24 123694 1 1  17 ASP CB   C -12.635 -28.065  -5.071 1.00 . A A .  17 ASP CB   1 1 
       24 123695 1 1  17 ASP CG   C -13.229 -27.631  -6.404 1.00 . A A .  17 ASP CG   1 1 
       24 123696 1 1  17 ASP H    H -10.782 -26.293  -4.950 1.00 . A A .  17 ASP H    1 1 
       24 123697 1 1  17 ASP HA   H -13.464 -26.311  -4.144 1.00 . A A .  17 ASP HA   1 1 
       24 123698 1 1  17 ASP HB2  H -11.629 -28.420  -5.240 1.00 . A A .  17 ASP HB2  1 1 
       24 123699 1 1  17 ASP HB3  H -13.233 -28.870  -4.670 1.00 . A A .  17 ASP HB3  1 1 
       24 123700 1 1  17 ASP N    N -11.392 -26.100  -4.207 1.00 . A A .  17 ASP N    1 1 
       24 123701 1 1  17 ASP O    O -13.587 -27.584  -1.951 1.00 . A A .  17 ASP O    1 1 
       24 123702 1 1  17 ASP OD1  O -14.098 -26.733  -6.419 1.00 . A A .  17 ASP OD1  1 1 
       24 123703 1 1  17 ASP OD2  O -12.837 -28.212  -7.440 1.00 . A A .  17 ASP OD2  1 1 
       24 123704 1 1  18 GLU C    C -11.416 -27.751   0.154 1.00 . A A .  18 GLU C    1 1 
       24 123705 1 1  18 GLU CA   C -11.228 -28.762  -0.980 1.00 . A A .  18 GLU CA   1 1 
       24 123706 1 1  18 GLU CB   C  -9.824 -29.354  -0.885 1.00 . A A .  18 GLU CB   1 1 
       24 123707 1 1  18 GLU CD   C -10.166 -31.852  -1.255 1.00 . A A .  18 GLU CD   1 1 
       24 123708 1 1  18 GLU CG   C  -9.546 -30.558  -1.785 1.00 . A A .  18 GLU CG   1 1 
       24 123709 1 1  18 GLU H    H -10.659 -28.076  -2.895 1.00 . A A .  18 GLU H    1 1 
       24 123710 1 1  18 GLU HA   H -11.957 -29.550  -0.868 1.00 . A A .  18 GLU HA   1 1 
       24 123711 1 1  18 GLU HB2  H  -9.117 -28.580  -1.142 1.00 . A A .  18 GLU HB2  1 1 
       24 123712 1 1  18 GLU HB3  H  -9.660 -29.660   0.139 1.00 . A A .  18 GLU HB3  1 1 
       24 123713 1 1  18 GLU HG2  H  -9.956 -30.357  -2.763 1.00 . A A .  18 GLU HG2  1 1 
       24 123714 1 1  18 GLU HG3  H  -8.477 -30.695  -1.862 1.00 . A A .  18 GLU HG3  1 1 
       24 123715 1 1  18 GLU N    N -11.416 -28.112  -2.273 1.00 . A A .  18 GLU N    1 1 
       24 123716 1 1  18 GLU O    O -12.086 -28.035   1.144 1.00 . A A .  18 GLU O    1 1 
       24 123717 1 1  18 GLU OE1  O -10.930 -31.801  -0.271 1.00 . A A .  18 GLU OE1  1 1 
       24 123718 1 1  18 GLU OE2  O  -9.890 -32.930  -1.821 1.00 . A A .  18 GLU OE2  1 1 
       24 123719 1 1  19 LEU C    C -12.381 -25.037   1.136 1.00 . A A .  19 LEU C    1 1 
       24 123720 1 1  19 LEU CA   C -10.945 -25.551   1.039 1.00 . A A .  19 LEU CA   1 1 
       24 123721 1 1  19 LEU CB   C  -9.972 -24.393   0.770 1.00 . A A .  19 LEU CB   1 1 
       24 123722 1 1  19 LEU CD1  C  -7.635 -23.584   0.426 1.00 . A A .  19 LEU CD1  1 1 
       24 123723 1 1  19 LEU CD2  C  -8.215 -24.904   2.480 1.00 . A A .  19 LEU CD2  1 1 
       24 123724 1 1  19 LEU CG   C  -8.496 -24.710   0.992 1.00 . A A .  19 LEU CG   1 1 
       24 123725 1 1  19 LEU H    H -10.290 -26.390  -0.790 1.00 . A A .  19 LEU H    1 1 
       24 123726 1 1  19 LEU HA   H -10.716 -25.985   2.003 1.00 . A A .  19 LEU HA   1 1 
       24 123727 1 1  19 LEU HB2  H -10.097 -24.088  -0.258 1.00 . A A .  19 LEU HB2  1 1 
       24 123728 1 1  19 LEU HB3  H -10.242 -23.575   1.420 1.00 . A A .  19 LEU HB3  1 1 
       24 123729 1 1  19 LEU HD11 H  -6.592 -23.816   0.581 1.00 . A A .  19 LEU HD11 1 1 
       24 123730 1 1  19 LEU HD12 H  -7.878 -22.661   0.929 1.00 . A A .  19 LEU HD12 1 1 
       24 123731 1 1  19 LEU HD13 H  -7.828 -23.481  -0.631 1.00 . A A .  19 LEU HD13 1 1 
       24 123732 1 1  19 LEU HD21 H  -8.425 -23.986   3.007 1.00 . A A .  19 LEU HD21 1 1 
       24 123733 1 1  19 LEU HD22 H  -7.178 -25.172   2.621 1.00 . A A .  19 LEU HD22 1 1 
       24 123734 1 1  19 LEU HD23 H  -8.844 -25.692   2.865 1.00 . A A .  19 LEU HD23 1 1 
       24 123735 1 1  19 LEU HG   H  -8.247 -25.635   0.491 1.00 . A A .  19 LEU HG   1 1 
       24 123736 1 1  19 LEU N    N -10.821 -26.572   0.012 1.00 . A A .  19 LEU N    1 1 
       24 123737 1 1  19 LEU O    O -12.818 -24.625   2.201 1.00 . A A .  19 LEU O    1 1 
       24 123738 1 1  20 LEU C    C -15.350 -25.625   0.746 1.00 . A A .  20 LEU C    1 1 
       24 123739 1 1  20 LEU CA   C -14.492 -24.591   0.029 1.00 . A A .  20 LEU CA   1 1 
       24 123740 1 1  20 LEU CB   C -14.990 -24.363  -1.406 1.00 . A A .  20 LEU CB   1 1 
       24 123741 1 1  20 LEU CD1  C -14.796 -23.010  -3.518 1.00 . A A .  20 LEU CD1  1 1 
       24 123742 1 1  20 LEU CD2  C -15.122 -21.865  -1.294 1.00 . A A .  20 LEU CD2  1 1 
       24 123743 1 1  20 LEU CG   C -14.483 -23.051  -2.025 1.00 . A A .  20 LEU CG   1 1 
       24 123744 1 1  20 LEU H    H -12.708 -25.369  -0.817 1.00 . A A .  20 LEU H    1 1 
       24 123745 1 1  20 LEU HA   H -14.555 -23.665   0.580 1.00 . A A .  20 LEU HA   1 1 
       24 123746 1 1  20 LEU HB2  H -14.658 -25.184  -2.021 1.00 . A A .  20 LEU HB2  1 1 
       24 123747 1 1  20 LEU HB3  H -16.073 -24.341  -1.395 1.00 . A A .  20 LEU HB3  1 1 
       24 123748 1 1  20 LEU HD11 H -13.909 -23.262  -4.079 1.00 . A A .  20 LEU HD11 1 1 
       24 123749 1 1  20 LEU HD12 H -15.125 -22.018  -3.791 1.00 . A A .  20 LEU HD12 1 1 
       24 123750 1 1  20 LEU HD13 H -15.578 -23.722  -3.741 1.00 . A A .  20 LEU HD13 1 1 
       24 123751 1 1  20 LEU HD21 H -15.462 -21.137  -2.017 1.00 . A A .  20 LEU HD21 1 1 
       24 123752 1 1  20 LEU HD22 H -14.392 -21.410  -0.640 1.00 . A A .  20 LEU HD22 1 1 
       24 123753 1 1  20 LEU HD23 H -15.963 -22.211  -0.711 1.00 . A A .  20 LEU HD23 1 1 
       24 123754 1 1  20 LEU HG   H -13.414 -22.983  -1.885 1.00 . A A .  20 LEU HG   1 1 
       24 123755 1 1  20 LEU N    N -13.107 -25.046   0.020 1.00 . A A .  20 LEU N    1 1 
       24 123756 1 1  20 LEU O    O -16.279 -25.272   1.465 1.00 . A A .  20 LEU O    1 1 
       24 123757 1 1  21 ALA C    C -15.508 -27.837   2.762 1.00 . A A .  21 ALA C    1 1 
       24 123758 1 1  21 ALA CA   C -15.765 -27.956   1.253 1.00 . A A .  21 ALA CA   1 1 
       24 123759 1 1  21 ALA CB   C -15.321 -29.330   0.743 1.00 . A A .  21 ALA CB   1 1 
       24 123760 1 1  21 ALA H    H -14.292 -27.138  -0.036 1.00 . A A .  21 ALA H    1 1 
       24 123761 1 1  21 ALA HA   H -16.821 -27.833   1.067 1.00 . A A .  21 ALA HA   1 1 
       24 123762 1 1  21 ALA HB1  H -14.956 -29.238  -0.270 1.00 . A A .  21 ALA HB1  1 1 
       24 123763 1 1  21 ALA HB2  H -16.157 -30.010   0.765 1.00 . A A .  21 ALA HB2  1 1 
       24 123764 1 1  21 ALA HB3  H -14.531 -29.709   1.373 1.00 . A A .  21 ALA HB3  1 1 
       24 123765 1 1  21 ALA N    N -15.031 -26.903   0.564 1.00 . A A .  21 ALA N    1 1 
       24 123766 1 1  21 ALA O    O -16.436 -27.932   3.558 1.00 . A A .  21 ALA O    1 1 
       24 123767 1 1  22 ASP C    C -14.614 -26.287   5.183 1.00 . A A .  22 ASP C    1 1 
       24 123768 1 1  22 ASP CA   C -13.909 -27.485   4.575 1.00 . A A .  22 ASP CA   1 1 
       24 123769 1 1  22 ASP CB   C -12.413 -27.254   4.784 1.00 . A A .  22 ASP CB   1 1 
       24 123770 1 1  22 ASP CG   C -11.570 -28.386   4.272 1.00 . A A .  22 ASP CG   1 1 
       24 123771 1 1  22 ASP H    H -13.536 -27.576   2.484 1.00 . A A .  22 ASP H    1 1 
       24 123772 1 1  22 ASP HA   H -14.197 -28.383   5.101 1.00 . A A .  22 ASP HA   1 1 
       24 123773 1 1  22 ASP HB2  H -12.129 -26.350   4.268 1.00 . A A .  22 ASP HB2  1 1 
       24 123774 1 1  22 ASP HB3  H -12.227 -27.134   5.842 1.00 . A A .  22 ASP HB3  1 1 
       24 123775 1 1  22 ASP N    N -14.247 -27.631   3.157 1.00 . A A .  22 ASP N    1 1 
       24 123776 1 1  22 ASP O    O -15.091 -26.342   6.319 1.00 . A A .  22 ASP O    1 1 
       24 123777 1 1  22 ASP OD1  O -12.064 -29.533   4.218 1.00 . A A .  22 ASP OD1  1 1 
       24 123778 1 1  22 ASP OD2  O -10.395 -28.125   3.943 1.00 . A A .  22 ASP OD2  1 1 
       24 123779 1 1  23 MET C    C -16.729 -24.203   5.179 1.00 . A A .  23 MET C    1 1 
       24 123780 1 1  23 MET CA   C -15.266 -23.959   4.874 1.00 . A A .  23 MET CA   1 1 
       24 123781 1 1  23 MET CB   C -15.120 -22.894   3.791 1.00 . A A .  23 MET CB   1 1 
       24 123782 1 1  23 MET CE   C -13.382 -20.893   2.460 1.00 . A A .  23 MET CE   1 1 
       24 123783 1 1  23 MET CG   C -15.666 -21.520   4.149 1.00 . A A .  23 MET CG   1 1 
       24 123784 1 1  23 MET H    H -14.234 -25.227   3.536 1.00 . A A .  23 MET H    1 1 
       24 123785 1 1  23 MET HA   H -14.779 -23.623   5.780 1.00 . A A .  23 MET HA   1 1 
       24 123786 1 1  23 MET HB2  H -14.068 -22.785   3.568 1.00 . A A .  23 MET HB2  1 1 
       24 123787 1 1  23 MET HB3  H -15.639 -23.239   2.909 1.00 . A A .  23 MET HB3  1 1 
       24 123788 1 1  23 MET HE1  H -13.457 -21.948   2.232 1.00 . A A .  23 MET HE1  1 1 
       24 123789 1 1  23 MET HE2  H -12.761 -20.756   3.333 1.00 . A A .  23 MET HE2  1 1 
       24 123790 1 1  23 MET HE3  H -12.943 -20.376   1.620 1.00 . A A .  23 MET HE3  1 1 
       24 123791 1 1  23 MET HG2  H -16.745 -21.566   4.195 1.00 . A A .  23 MET HG2  1 1 
       24 123792 1 1  23 MET HG3  H -15.279 -21.225   5.112 1.00 . A A .  23 MET HG3  1 1 
       24 123793 1 1  23 MET N    N -14.646 -25.198   4.425 1.00 . A A .  23 MET N    1 1 
       24 123794 1 1  23 MET O    O -17.237 -23.775   6.220 1.00 . A A .  23 MET O    1 1 
       24 123795 1 1  23 MET SD   S -15.131 -20.190   2.800 1.00 . A A .  23 MET SD   1 1 
       24 123796 1 1  24 GLU C    C -19.110 -26.025   5.652 1.00 . A A .  24 GLU C    1 1 
       24 123797 1 1  24 GLU CA   C -18.813 -25.204   4.400 1.00 . A A .  24 GLU CA   1 1 
       24 123798 1 1  24 GLU CB   C -19.316 -25.974   3.179 1.00 . A A .  24 GLU CB   1 1 
       24 123799 1 1  24 GLU CD   C -21.307 -27.200   2.149 1.00 . A A .  24 GLU CD   1 1 
       24 123800 1 1  24 GLU CG   C -20.750 -26.485   3.368 1.00 . A A .  24 GLU CG   1 1 
       24 123801 1 1  24 GLU H    H -16.921 -25.200   3.461 1.00 . A A .  24 GLU H    1 1 
       24 123802 1 1  24 GLU HA   H -19.371 -24.285   4.491 1.00 . A A .  24 GLU HA   1 1 
       24 123803 1 1  24 GLU HB2  H -19.289 -25.324   2.320 1.00 . A A .  24 GLU HB2  1 1 
       24 123804 1 1  24 GLU HB3  H -18.666 -26.820   3.010 1.00 . A A .  24 GLU HB3  1 1 
       24 123805 1 1  24 GLU HG2  H -20.764 -27.170   4.200 1.00 . A A .  24 GLU HG2  1 1 
       24 123806 1 1  24 GLU HG3  H -21.387 -25.640   3.589 1.00 . A A .  24 GLU HG3  1 1 
       24 123807 1 1  24 GLU N    N -17.397 -24.891   4.260 1.00 . A A .  24 GLU N    1 1 
       24 123808 1 1  24 GLU O    O -20.037 -25.712   6.401 1.00 . A A .  24 GLU O    1 1 
       24 123809 1 1  24 GLU OE1  O -20.579 -28.014   1.539 1.00 . A A .  24 GLU OE1  1 1 
       24 123810 1 1  24 GLU OE2  O -22.489 -26.963   1.814 1.00 . A A .  24 GLU OE2  1 1 
       24 123811 1 1  25 GLN C    C -18.264 -27.198   8.324 1.00 . A A .  25 GLN C    1 1 
       24 123812 1 1  25 GLN CA   C -18.518 -27.948   7.018 1.00 . A A .  25 GLN CA   1 1 
       24 123813 1 1  25 GLN CB   C -17.591 -29.161   6.937 1.00 . A A .  25 GLN CB   1 1 
       24 123814 1 1  25 GLN CD   C -19.331 -30.672   7.980 1.00 . A A .  25 GLN CD   1 1 
       24 123815 1 1  25 GLN CG   C -17.877 -30.216   7.993 1.00 . A A .  25 GLN CG   1 1 
       24 123816 1 1  25 GLN H    H -17.628 -27.299   5.213 1.00 . A A .  25 GLN H    1 1 
       24 123817 1 1  25 GLN HA   H -19.544 -28.288   7.052 1.00 . A A .  25 GLN HA   1 1 
       24 123818 1 1  25 GLN HB2  H -17.704 -29.613   5.962 1.00 . A A .  25 GLN HB2  1 1 
       24 123819 1 1  25 GLN HB3  H -16.571 -28.823   7.056 1.00 . A A .  25 GLN HB3  1 1 
       24 123820 1 1  25 GLN HE21 H -19.566 -30.184   9.912 1.00 . A A .  25 GLN HE21 1 1 
       24 123821 1 1  25 GLN HE22 H -20.864 -31.032   9.223 1.00 . A A .  25 GLN HE22 1 1 
       24 123822 1 1  25 GLN HG2  H -17.240 -31.070   7.810 1.00 . A A .  25 GLN HG2  1 1 
       24 123823 1 1  25 GLN HG3  H -17.653 -29.802   8.965 1.00 . A A .  25 GLN HG3  1 1 
       24 123824 1 1  25 GLN N    N -18.336 -27.090   5.856 1.00 . A A .  25 GLN N    1 1 
       24 123825 1 1  25 GLN NE2  N -19.979 -30.621   9.138 1.00 . A A .  25 GLN NE2  1 1 
       24 123826 1 1  25 GLN O    O -19.028 -27.345   9.282 1.00 . A A .  25 GLN O    1 1 
       24 123827 1 1  25 GLN OE1  O -19.862 -31.069   6.937 1.00 . A A .  25 GLN OE1  1 1 
       24 123828 1 1  26 HIS C    C -18.038 -24.659   9.868 1.00 . A A .  26 HIS C    1 1 
       24 123829 1 1  26 HIS CA   C -16.913 -25.652   9.594 1.00 . A A .  26 HIS CA   1 1 
       24 123830 1 1  26 HIS CB   C -15.583 -24.903   9.475 1.00 . A A .  26 HIS CB   1 1 
       24 123831 1 1  26 HIS CD2  C -13.307 -25.806   8.603 1.00 . A A .  26 HIS CD2  1 1 
       24 123832 1 1  26 HIS CE1  C -13.054 -27.447  10.033 1.00 . A A .  26 HIS CE1  1 1 
       24 123833 1 1  26 HIS CG   C -14.386 -25.802   9.421 1.00 . A A .  26 HIS CG   1 1 
       24 123834 1 1  26 HIS H    H -16.606 -26.320   7.601 1.00 . A A .  26 HIS H    1 1 
       24 123835 1 1  26 HIS HA   H -16.858 -26.335  10.428 1.00 . A A .  26 HIS HA   1 1 
       24 123836 1 1  26 HIS HB2  H -15.604 -24.310   8.576 1.00 . A A .  26 HIS HB2  1 1 
       24 123837 1 1  26 HIS HB3  H -15.482 -24.248  10.331 1.00 . A A .  26 HIS HB3  1 1 
       24 123838 1 1  26 HIS HD1  H -14.814 -27.094  11.024 1.00 . A A .  26 HIS HD1  1 1 
       24 123839 1 1  26 HIS HD2  H -13.118 -25.123   7.788 1.00 . A A .  26 HIS HD2  1 1 
       24 123840 1 1  26 HIS HE1  H -12.648 -28.294  10.563 1.00 . A A .  26 HIS HE1  1 1 
       24 123841 1 1  26 HIS N    N -17.199 -26.402   8.378 1.00 . A A .  26 HIS N    1 1 
       24 123842 1 1  26 HIS ND1  N -14.196 -26.843  10.305 1.00 . A A .  26 HIS ND1  1 1 
       24 123843 1 1  26 HIS NE2  N -12.493 -26.835   9.006 1.00 . A A .  26 HIS NE2  1 1 
       24 123844 1 1  26 HIS O    O -18.466 -24.485  11.012 1.00 . A A .  26 HIS O    1 1 
       24 123845 1 1  27 LEU C    C -20.831 -23.719   9.536 1.00 . A A .  27 LEU C    1 1 
       24 123846 1 1  27 LEU CA   C -19.598 -23.045   8.949 1.00 . A A .  27 LEU CA   1 1 
       24 123847 1 1  27 LEU CB   C -19.927 -22.415   7.596 1.00 . A A .  27 LEU CB   1 1 
       24 123848 1 1  27 LEU CD1  C -19.330 -20.758   5.777 1.00 . A A .  27 LEU CD1  1 1 
       24 123849 1 1  27 LEU CD2  C -18.969 -20.185   8.216 1.00 . A A .  27 LEU CD2  1 1 
       24 123850 1 1  27 LEU CG   C -18.950 -21.309   7.170 1.00 . A A .  27 LEU CG   1 1 
       24 123851 1 1  27 LEU H    H -18.131 -24.176   7.927 1.00 . A A .  27 LEU H    1 1 
       24 123852 1 1  27 LEU HA   H -19.297 -22.268   9.640 1.00 . A A .  27 LEU HA   1 1 
       24 123853 1 1  27 LEU HB2  H -19.910 -23.190   6.847 1.00 . A A .  27 LEU HB2  1 1 
       24 123854 1 1  27 LEU HB3  H -20.920 -21.992   7.651 1.00 . A A .  27 LEU HB3  1 1 
       24 123855 1 1  27 LEU HD11 H -18.449 -20.720   5.151 1.00 . A A .  27 LEU HD11 1 1 
       24 123856 1 1  27 LEU HD12 H -19.737 -19.765   5.885 1.00 . A A .  27 LEU HD12 1 1 
       24 123857 1 1  27 LEU HD13 H -20.068 -21.400   5.325 1.00 . A A .  27 LEU HD13 1 1 
       24 123858 1 1  27 LEU HD21 H -18.438 -19.327   7.831 1.00 . A A .  27 LEU HD21 1 1 
       24 123859 1 1  27 LEU HD22 H -18.492 -20.529   9.122 1.00 . A A .  27 LEU HD22 1 1 
       24 123860 1 1  27 LEU HD23 H -19.990 -19.909   8.430 1.00 . A A .  27 LEU HD23 1 1 
       24 123861 1 1  27 LEU HG   H -17.952 -21.716   7.128 1.00 . A A .  27 LEU HG   1 1 
       24 123862 1 1  27 LEU N    N -18.516 -24.005   8.814 1.00 . A A .  27 LEU N    1 1 
       24 123863 1 1  27 LEU O    O -21.440 -23.205  10.472 1.00 . A A .  27 LEU O    1 1 
       24 123864 1 1  28 LEU C    C -22.185 -26.106  10.885 1.00 . A A .  28 LEU C    1 1 
       24 123865 1 1  28 LEU CA   C -22.332 -25.634   9.440 1.00 . A A .  28 LEU CA   1 1 
       24 123866 1 1  28 LEU CB   C -22.562 -26.835   8.522 1.00 . A A .  28 LEU CB   1 1 
       24 123867 1 1  28 LEU CD1  C -22.961 -27.783   6.248 1.00 . A A .  28 LEU CD1  1 1 
       24 123868 1 1  28 LEU CD2  C -24.465 -25.970   7.112 1.00 . A A .  28 LEU CD2  1 1 
       24 123869 1 1  28 LEU CG   C -23.027 -26.525   7.092 1.00 . A A .  28 LEU CG   1 1 
       24 123870 1 1  28 LEU H    H -20.635 -25.238   8.255 1.00 . A A .  28 LEU H    1 1 
       24 123871 1 1  28 LEU HA   H -23.202 -24.999   9.417 1.00 . A A .  28 LEU HA   1 1 
       24 123872 1 1  28 LEU HB2  H -21.634 -27.382   8.453 1.00 . A A .  28 LEU HB2  1 1 
       24 123873 1 1  28 LEU HB3  H -23.311 -27.463   8.983 1.00 . A A .  28 LEU HB3  1 1 
       24 123874 1 1  28 LEU HD11 H -22.055 -27.776   5.660 1.00 . A A .  28 LEU HD11 1 1 
       24 123875 1 1  28 LEU HD12 H -23.816 -27.823   5.591 1.00 . A A .  28 LEU HD12 1 1 
       24 123876 1 1  28 LEU HD13 H -22.964 -28.648   6.894 1.00 . A A .  28 LEU HD13 1 1 
       24 123877 1 1  28 LEU HD21 H -24.463 -24.993   7.578 1.00 . A A .  28 LEU HD21 1 1 
       24 123878 1 1  28 LEU HD22 H -25.102 -26.634   7.673 1.00 . A A .  28 LEU HD22 1 1 
       24 123879 1 1  28 LEU HD23 H -24.831 -25.883   6.102 1.00 . A A .  28 LEU HD23 1 1 
       24 123880 1 1  28 LEU HG   H -22.383 -25.770   6.664 1.00 . A A .  28 LEU HG   1 1 
       24 123881 1 1  28 LEU N    N -21.173 -24.878   8.988 1.00 . A A .  28 LEU N    1 1 
       24 123882 1 1  28 LEU O    O -23.177 -26.270  11.586 1.00 . A A .  28 LEU O    1 1 
       24 123883 1 1  29 ASP C    C -20.585 -25.658  13.727 1.00 . A A .  29 ASP C    1 1 
       24 123884 1 1  29 ASP CA   C -20.757 -26.776  12.718 1.00 . A A .  29 ASP CA   1 1 
       24 123885 1 1  29 ASP CB   C -19.536 -27.690  12.823 1.00 . A A .  29 ASP CB   1 1 
       24 123886 1 1  29 ASP CG   C -19.677 -28.946  12.007 1.00 . A A .  29 ASP CG   1 1 
       24 123887 1 1  29 ASP H    H -20.182 -26.166  10.759 1.00 . A A .  29 ASP H    1 1 
       24 123888 1 1  29 ASP HA   H -21.633 -27.327  13.032 1.00 . A A .  29 ASP HA   1 1 
       24 123889 1 1  29 ASP HB2  H -18.669 -27.150  12.479 1.00 . A A .  29 ASP HB2  1 1 
       24 123890 1 1  29 ASP HB3  H -19.398 -27.963  13.858 1.00 . A A .  29 ASP HB3  1 1 
       24 123891 1 1  29 ASP N    N -20.954 -26.316  11.342 1.00 . A A .  29 ASP N    1 1 
       24 123892 1 1  29 ASP O    O -20.569 -25.911  14.929 1.00 . A A .  29 ASP O    1 1 
       24 123893 1 1  29 ASP OD1  O -20.820 -29.425  11.841 1.00 . A A .  29 ASP OD1  1 1 
       24 123894 1 1  29 ASP OD2  O -18.636 -29.459  11.549 1.00 . A A .  29 ASP OD2  1 1 
       24 123895 1 1  30 LEU C    C -21.457 -23.038  15.044 1.00 . A A .  30 LEU C    1 1 
       24 123896 1 1  30 LEU CA   C -20.254 -23.304  14.154 1.00 . A A .  30 LEU CA   1 1 
       24 123897 1 1  30 LEU CB   C -19.947 -22.022  13.379 1.00 . A A .  30 LEU CB   1 1 
       24 123898 1 1  30 LEU CD1  C -18.535 -20.171  12.585 1.00 . A A .  30 LEU CD1  1 1 
       24 123899 1 1  30 LEU CD2  C -17.609 -21.748  14.301 1.00 . A A .  30 LEU CD2  1 1 
       24 123900 1 1  30 LEU CG   C -18.510 -21.618  13.062 1.00 . A A .  30 LEU CG   1 1 
       24 123901 1 1  30 LEU H    H -20.467 -24.277  12.279 1.00 . A A .  30 LEU H    1 1 
       24 123902 1 1  30 LEU HA   H -19.427 -23.523  14.812 1.00 . A A .  30 LEU HA   1 1 
       24 123903 1 1  30 LEU HB2  H -20.459 -22.102  12.433 1.00 . A A .  30 LEU HB2  1 1 
       24 123904 1 1  30 LEU HB3  H -20.376 -21.211  13.947 1.00 . A A .  30 LEU HB3  1 1 
       24 123905 1 1  30 LEU HD11 H -18.622 -19.513  13.436 1.00 . A A .  30 LEU HD11 1 1 
       24 123906 1 1  30 LEU HD12 H -19.381 -20.024  11.929 1.00 . A A .  30 LEU HD12 1 1 
       24 123907 1 1  30 LEU HD13 H -17.622 -19.949  12.051 1.00 . A A .  30 LEU HD13 1 1 
       24 123908 1 1  30 LEU HD21 H -17.555 -20.796  14.805 1.00 . A A .  30 LEU HD21 1 1 
       24 123909 1 1  30 LEU HD22 H -16.619 -22.053  13.996 1.00 . A A .  30 LEU HD22 1 1 
       24 123910 1 1  30 LEU HD23 H -18.024 -22.486  14.971 1.00 . A A .  30 LEU HD23 1 1 
       24 123911 1 1  30 LEU HG   H -18.115 -22.255  12.282 1.00 . A A .  30 LEU HG   1 1 
       24 123912 1 1  30 LEU N    N -20.444 -24.429  13.248 1.00 . A A .  30 LEU N    1 1 
       24 123913 1 1  30 LEU O    O -22.596 -23.175  14.619 1.00 . A A .  30 LEU O    1 1 
       24 123914 1 1  31 VAL C    C -22.018 -20.781  17.338 1.00 . A A .  31 VAL C    1 1 
       24 123915 1 1  31 VAL CA   C -22.189 -22.301  17.274 1.00 . A A .  31 VAL CA   1 1 
       24 123916 1 1  31 VAL CB   C -21.867 -22.914  18.649 1.00 . A A .  31 VAL CB   1 1 
       24 123917 1 1  31 VAL CG1  C -22.794 -22.325  19.707 1.00 . A A .  31 VAL CG1  1 1 
       24 123918 1 1  31 VAL CG2  C -22.016 -24.436  18.591 1.00 . A A .  31 VAL CG2  1 1 
       24 123919 1 1  31 VAL H    H -20.234 -22.619  16.555 1.00 . A A .  31 VAL H    1 1 
       24 123920 1 1  31 VAL HA   H -23.153 -22.656  16.938 1.00 . A A .  31 VAL HA   1 1 
       24 123921 1 1  31 VAL HB   H -20.842 -22.690  18.909 1.00 . A A .  31 VAL HB   1 1 
       24 123922 1 1  31 VAL HG11 H -22.258 -22.227  20.641 1.00 . A A .  31 VAL HG11 1 1 
       24 123923 1 1  31 VAL HG12 H -23.641 -22.981  19.848 1.00 . A A .  31 VAL HG12 1 1 
       24 123924 1 1  31 VAL HG13 H -23.141 -21.355  19.390 1.00 . A A .  31 VAL HG13 1 1 
       24 123925 1 1  31 VAL HG21 H -21.963 -24.842  19.589 1.00 . A A .  31 VAL HG21 1 1 
       24 123926 1 1  31 VAL HG22 H -21.222 -24.851  17.990 1.00 . A A .  31 VAL HG22 1 1 
       24 123927 1 1  31 VAL HG23 H -22.968 -24.684  18.151 1.00 . A A .  31 VAL HG23 1 1 
       24 123928 1 1  31 VAL N    N -21.174 -22.663  16.288 1.00 . A A .  31 VAL N    1 1 
       24 123929 1 1  31 VAL O    O -21.143 -20.282  18.041 1.00 . A A .  31 VAL O    1 1 
       24 123930 1 1  32 PRO C    C -22.472 -17.803  17.843 1.00 . A A .  32 PRO C    1 1 
       24 123931 1 1  32 PRO CA   C -22.781 -18.569  16.553 1.00 . A A .  32 PRO CA   1 1 
       24 123932 1 1  32 PRO CB   C -24.118 -18.173  15.920 1.00 . A A .  32 PRO CB   1 1 
       24 123933 1 1  32 PRO CD   C -24.066 -20.524  15.930 1.00 . A A .  32 PRO CD   1 1 
       24 123934 1 1  32 PRO CG   C -24.999 -19.373  16.139 1.00 . A A .  32 PRO CG   1 1 
       24 123935 1 1  32 PRO HA   H -21.961 -18.246  15.933 1.00 . A A .  32 PRO HA   1 1 
       24 123936 1 1  32 PRO HB2  H -24.531 -17.305  16.412 1.00 . A A .  32 PRO HB2  1 1 
       24 123937 1 1  32 PRO HB3  H -24.002 -17.974  14.867 1.00 . A A .  32 PRO HB3  1 1 
       24 123938 1 1  32 PRO HD2  H -24.440 -21.422  16.399 1.00 . A A .  32 PRO HD2  1 1 
       24 123939 1 1  32 PRO HD3  H -23.890 -20.702  14.880 1.00 . A A .  32 PRO HD3  1 1 
       24 123940 1 1  32 PRO HG2  H -25.402 -19.382  17.141 1.00 . A A .  32 PRO HG2  1 1 
       24 123941 1 1  32 PRO HG3  H -25.804 -19.399  15.420 1.00 . A A .  32 PRO HG3  1 1 
       24 123942 1 1  32 PRO N    N -22.848 -20.039  16.597 1.00 . A A .  32 PRO N    1 1 
       24 123943 1 1  32 PRO O    O -21.573 -16.956  17.854 1.00 . A A .  32 PRO O    1 1 
       24 123944 1 1  33 GLU C    C -21.673 -17.770  20.888 1.00 . A A .  33 GLU C    1 1 
       24 123945 1 1  33 GLU CA   C -22.972 -17.385  20.178 1.00 . A A .  33 GLU CA   1 1 
       24 123946 1 1  33 GLU CB   C -24.169 -17.575  21.124 1.00 . A A .  33 GLU CB   1 1 
       24 123947 1 1  33 GLU CD   C -25.052 -19.873  20.505 1.00 . A A .  33 GLU CD   1 1 
       24 123948 1 1  33 GLU CG   C -24.430 -19.004  21.582 1.00 . A A .  33 GLU CG   1 1 
       24 123949 1 1  33 GLU H    H -23.873 -18.793  18.872 1.00 . A A .  33 GLU H    1 1 
       24 123950 1 1  33 GLU HA   H -22.851 -16.331  19.972 1.00 . A A .  33 GLU HA   1 1 
       24 123951 1 1  33 GLU HB2  H -23.999 -16.973  22.004 1.00 . A A .  33 GLU HB2  1 1 
       24 123952 1 1  33 GLU HB3  H -25.053 -17.223  20.615 1.00 . A A .  33 GLU HB3  1 1 
       24 123953 1 1  33 GLU HG2  H -23.487 -19.447  21.877 1.00 . A A .  33 GLU HG2  1 1 
       24 123954 1 1  33 GLU HG3  H -25.094 -18.977  22.432 1.00 . A A .  33 GLU HG3  1 1 
       24 123955 1 1  33 GLU N    N -23.189 -18.096  18.922 1.00 . A A .  33 GLU N    1 1 
       24 123956 1 1  33 GLU O    O -21.167 -17.018  21.724 1.00 . A A .  33 GLU O    1 1 
       24 123957 1 1  33 GLU OE1  O -25.223 -19.397  19.361 1.00 . A A .  33 GLU OE1  1 1 
       24 123958 1 1  33 GLU OE2  O -25.377 -21.038  20.813 1.00 . A A .  33 GLU OE2  1 1 
       24 123959 1 1  34 SER C    C -19.042 -20.137  20.144 1.00 . A A .  34 SER C    1 1 
       24 123960 1 1  34 SER CA   C -19.884 -19.381  21.169 1.00 . A A .  34 SER CA   1 1 
       24 123961 1 1  34 SER CB   C -20.188 -20.278  22.371 1.00 . A A .  34 SER CB   1 1 
       24 123962 1 1  34 SER H    H -21.571 -19.501  19.892 1.00 . A A .  34 SER H    1 1 
       24 123963 1 1  34 SER HA   H -19.318 -18.526  21.496 1.00 . A A .  34 SER HA   1 1 
       24 123964 1 1  34 SER HB2  H -19.283 -20.777  22.680 1.00 . A A .  34 SER HB2  1 1 
       24 123965 1 1  34 SER HB3  H -20.557 -19.669  23.183 1.00 . A A .  34 SER HB3  1 1 
       24 123966 1 1  34 SER HG   H -20.734 -22.104  22.000 1.00 . A A .  34 SER HG   1 1 
       24 123967 1 1  34 SER N    N -21.128 -18.935  20.557 1.00 . A A .  34 SER N    1 1 
       24 123968 1 1  34 SER O    O -18.730 -21.313  20.324 1.00 . A A .  34 SER O    1 1 
       24 123969 1 1  34 SER OG   O -21.166 -21.248  22.032 1.00 . A A .  34 SER OG   1 1 
       24 123970 1 1  35 PRO C    C -16.504 -20.581  18.467 1.00 . A A .  35 PRO C    1 1 
       24 123971 1 1  35 PRO CA   C -17.860 -20.068  17.990 1.00 . A A .  35 PRO CA   1 1 
       24 123972 1 1  35 PRO CB   C -17.729 -18.939  16.974 1.00 . A A .  35 PRO CB   1 1 
       24 123973 1 1  35 PRO CD   C -18.846 -18.018  18.794 1.00 . A A .  35 PRO CD   1 1 
       24 123974 1 1  35 PRO CG   C -17.710 -17.714  17.853 1.00 . A A .  35 PRO CG   1 1 
       24 123975 1 1  35 PRO HA   H -18.369 -20.916  17.562 1.00 . A A .  35 PRO HA   1 1 
       24 123976 1 1  35 PRO HB2  H -16.813 -19.029  16.409 1.00 . A A .  35 PRO HB2  1 1 
       24 123977 1 1  35 PRO HB3  H -18.574 -18.921  16.301 1.00 . A A .  35 PRO HB3  1 1 
       24 123978 1 1  35 PRO HD2  H -18.760 -17.446  19.706 1.00 . A A .  35 PRO HD2  1 1 
       24 123979 1 1  35 PRO HD3  H -19.800 -17.826  18.330 1.00 . A A .  35 PRO HD3  1 1 
       24 123980 1 1  35 PRO HG2  H -16.773 -17.623  18.382 1.00 . A A .  35 PRO HG2  1 1 
       24 123981 1 1  35 PRO HG3  H -17.900 -16.817  17.284 1.00 . A A .  35 PRO HG3  1 1 
       24 123982 1 1  35 PRO N    N -18.663 -19.458  19.051 1.00 . A A .  35 PRO N    1 1 
       24 123983 1 1  35 PRO O    O -15.712 -19.834  19.045 1.00 . A A .  35 PRO O    1 1 
       24 123984 1 1  36 ASP C    C -13.887 -21.717  17.875 1.00 . A A .  36 ASP C    1 1 
       24 123985 1 1  36 ASP CA   C -14.982 -22.475  18.604 1.00 . A A .  36 ASP CA   1 1 
       24 123986 1 1  36 ASP CB   C -14.963 -23.952  18.203 1.00 . A A .  36 ASP CB   1 1 
       24 123987 1 1  36 ASP CG   C -13.568 -24.553  18.255 1.00 . A A .  36 ASP CG   1 1 
       24 123988 1 1  36 ASP H    H -16.935 -22.415  17.788 1.00 . A A .  36 ASP H    1 1 
       24 123989 1 1  36 ASP HA   H -14.852 -22.395  19.674 1.00 . A A .  36 ASP HA   1 1 
       24 123990 1 1  36 ASP HB2  H -15.604 -24.503  18.877 1.00 . A A .  36 ASP HB2  1 1 
       24 123991 1 1  36 ASP HB3  H -15.342 -24.042  17.194 1.00 . A A .  36 ASP HB3  1 1 
       24 123992 1 1  36 ASP N    N -16.251 -21.864  18.228 1.00 . A A .  36 ASP N    1 1 
       24 123993 1 1  36 ASP O    O -13.869 -21.666  16.645 1.00 . A A .  36 ASP O    1 1 
       24 123994 1 1  36 ASP OD1  O -12.879 -24.371  19.278 1.00 . A A .  36 ASP OD1  1 1 
       24 123995 1 1  36 ASP OD2  O -13.163 -25.210  17.273 1.00 . A A .  36 ASP OD2  1 1 
       24 123996 1 1  37 ALA C    C -11.120 -21.086  16.983 1.00 . A A .  37 ALA C    1 1 
       24 123997 1 1  37 ALA CA   C -11.886 -20.344  18.070 1.00 . A A .  37 ALA CA   1 1 
       24 123998 1 1  37 ALA CB   C -10.923 -19.915  19.179 1.00 . A A .  37 ALA CB   1 1 
       24 123999 1 1  37 ALA H    H -13.048 -21.202  19.609 1.00 . A A .  37 ALA H    1 1 
       24 124000 1 1  37 ALA HA   H -12.285 -19.465  17.588 1.00 . A A .  37 ALA HA   1 1 
       24 124001 1 1  37 ALA HB1  H  -9.964 -20.390  19.028 1.00 . A A .  37 ALA HB1  1 1 
       24 124002 1 1  37 ALA HB2  H -11.326 -20.211  20.136 1.00 . A A .  37 ALA HB2  1 1 
       24 124003 1 1  37 ALA HB3  H -10.804 -18.843  19.154 1.00 . A A .  37 ALA HB3  1 1 
       24 124004 1 1  37 ALA N    N -12.978 -21.120  18.636 1.00 . A A .  37 ALA N    1 1 
       24 124005 1 1  37 ALA O    O -10.779 -20.510  15.951 1.00 . A A .  37 ALA O    1 1 
       24 124006 1 1  38 GLU C    C -10.881 -23.409  14.967 1.00 . A A .  38 GLU C    1 1 
       24 124007 1 1  38 GLU CA   C -10.107 -23.174  16.266 1.00 . A A .  38 GLU CA   1 1 
       24 124008 1 1  38 GLU CB   C  -9.743 -24.510  16.923 1.00 . A A .  38 GLU CB   1 1 
       24 124009 1 1  38 GLU CD   C  -8.015 -26.330  17.226 1.00 . A A .  38 GLU CD   1 1 
       24 124010 1 1  38 GLU CG   C  -8.575 -25.253  16.298 1.00 . A A .  38 GLU CG   1 1 
       24 124011 1 1  38 GLU H    H -11.167 -22.772  18.051 1.00 . A A .  38 GLU H    1 1 
       24 124012 1 1  38 GLU HA   H  -9.203 -22.656  15.983 1.00 . A A .  38 GLU HA   1 1 
       24 124013 1 1  38 GLU HB2  H  -9.496 -24.318  17.958 1.00 . A A .  38 GLU HB2  1 1 
       24 124014 1 1  38 GLU HB3  H -10.611 -25.151  16.878 1.00 . A A .  38 GLU HB3  1 1 
       24 124015 1 1  38 GLU HG2  H  -8.911 -25.721  15.382 1.00 . A A .  38 GLU HG2  1 1 
       24 124016 1 1  38 GLU HG3  H  -7.794 -24.544  16.071 1.00 . A A .  38 GLU HG3  1 1 
       24 124017 1 1  38 GLU N    N -10.854 -22.364  17.219 1.00 . A A .  38 GLU N    1 1 
       24 124018 1 1  38 GLU O    O -10.289 -23.638  13.916 1.00 . A A .  38 GLU O    1 1 
       24 124019 1 1  38 GLU OE1  O  -7.572 -25.979  18.345 1.00 . A A .  38 GLU OE1  1 1 
       24 124020 1 1  38 GLU OE2  O  -8.010 -27.523  16.841 1.00 . A A .  38 GLU OE2  1 1 
       24 124021 1 1  39 GLN C    C -13.065 -22.319  12.985 1.00 . A A .  39 GLN C    1 1 
       24 124022 1 1  39 GLN CA   C -13.023 -23.573  13.844 1.00 . A A .  39 GLN CA   1 1 
       24 124023 1 1  39 GLN CB   C -14.442 -24.000  14.216 1.00 . A A .  39 GLN CB   1 1 
       24 124024 1 1  39 GLN CD   C -15.915 -25.849  15.071 1.00 . A A .  39 GLN CD   1 1 
       24 124025 1 1  39 GLN CG   C -14.548 -25.472  14.563 1.00 . A A .  39 GLN CG   1 1 
       24 124026 1 1  39 GLN H    H -12.645 -23.197  15.899 1.00 . A A .  39 GLN H    1 1 
       24 124027 1 1  39 GLN HA   H -12.570 -24.348  13.239 1.00 . A A .  39 GLN HA   1 1 
       24 124028 1 1  39 GLN HB2  H -14.762 -23.420  15.068 1.00 . A A .  39 GLN HB2  1 1 
       24 124029 1 1  39 GLN HB3  H -15.095 -23.794  13.377 1.00 . A A .  39 GLN HB3  1 1 
       24 124030 1 1  39 GLN HE21 H -16.781 -25.113  13.417 1.00 . A A .  39 GLN HE21 1 1 
       24 124031 1 1  39 GLN HE22 H -17.851 -25.797  14.541 1.00 . A A .  39 GLN HE22 1 1 
       24 124032 1 1  39 GLN HG2  H -14.335 -26.052  13.680 1.00 . A A .  39 GLN HG2  1 1 
       24 124033 1 1  39 GLN HG3  H -13.819 -25.699  15.325 1.00 . A A .  39 GLN HG3  1 1 
       24 124034 1 1  39 GLN N    N -12.209 -23.367  15.039 1.00 . A A .  39 GLN N    1 1 
       24 124035 1 1  39 GLN NE2  N -16.939 -25.552  14.279 1.00 . A A .  39 GLN NE2  1 1 
       24 124036 1 1  39 GLN O    O -12.987 -22.398  11.754 1.00 . A A .  39 GLN O    1 1 
       24 124037 1 1  39 GLN OE1  O -16.058 -26.396  16.167 1.00 . A A .  39 GLN OE1  1 1 
       24 124038 1 1  40 LEU C    C -11.847 -19.680  12.282 1.00 . A A .  40 LEU C    1 1 
       24 124039 1 1  40 LEU CA   C -13.207 -19.894  12.925 1.00 . A A .  40 LEU CA   1 1 
       24 124040 1 1  40 LEU CB   C -13.481 -18.723  13.874 1.00 . A A .  40 LEU CB   1 1 
       24 124041 1 1  40 LEU CD1  C -14.921 -17.155  15.143 1.00 . A A .  40 LEU CD1  1 1 
       24 124042 1 1  40 LEU CD2  C -15.770 -18.215  13.046 1.00 . A A .  40 LEU CD2  1 1 
       24 124043 1 1  40 LEU CG   C -14.913 -18.416  14.288 1.00 . A A .  40 LEU CG   1 1 
       24 124044 1 1  40 LEU H    H -13.281 -21.172  14.614 1.00 . A A .  40 LEU H    1 1 
       24 124045 1 1  40 LEU HA   H -13.977 -19.922  12.170 1.00 . A A .  40 LEU HA   1 1 
       24 124046 1 1  40 LEU HB2  H -12.927 -18.914  14.781 1.00 . A A .  40 LEU HB2  1 1 
       24 124047 1 1  40 LEU HB3  H -13.091 -17.835  13.399 1.00 . A A .  40 LEU HB3  1 1 
       24 124048 1 1  40 LEU HD11 H -14.428 -17.355  16.084 1.00 . A A .  40 LEU HD11 1 1 
       24 124049 1 1  40 LEU HD12 H -15.941 -16.850  15.329 1.00 . A A .  40 LEU HD12 1 1 
       24 124050 1 1  40 LEU HD13 H -14.399 -16.364  14.625 1.00 . A A .  40 LEU HD13 1 1 
       24 124051 1 1  40 LEU HD21 H -15.407 -18.853  12.251 1.00 . A A .  40 LEU HD21 1 1 
       24 124052 1 1  40 LEU HD22 H -15.714 -17.183  12.734 1.00 . A A .  40 LEU HD22 1 1 
       24 124053 1 1  40 LEU HD23 H -16.796 -18.467  13.272 1.00 . A A .  40 LEU HD23 1 1 
       24 124054 1 1  40 LEU HG   H -15.312 -19.242  14.859 1.00 . A A .  40 LEU HG   1 1 
       24 124055 1 1  40 LEU N    N -13.194 -21.167  13.634 1.00 . A A .  40 LEU N    1 1 
       24 124056 1 1  40 LEU O    O -11.753 -19.205  11.156 1.00 . A A .  40 LEU O    1 1 
       24 124057 1 1  41 ASN C    C  -9.305 -20.639  11.167 1.00 . A A .  41 ASN C    1 1 
       24 124058 1 1  41 ASN CA   C  -9.451 -19.832  12.446 1.00 . A A .  41 ASN CA   1 1 
       24 124059 1 1  41 ASN CB   C  -8.356 -20.245  13.433 1.00 . A A .  41 ASN CB   1 1 
       24 124060 1 1  41 ASN CG   C  -7.593 -21.476  12.980 1.00 . A A .  41 ASN CG   1 1 
       24 124061 1 1  41 ASN H    H -10.893 -20.364  13.915 1.00 . A A .  41 ASN H    1 1 
       24 124062 1 1  41 ASN HA   H  -9.313 -18.795  12.187 1.00 . A A .  41 ASN HA   1 1 
       24 124063 1 1  41 ASN HB2  H  -7.659 -19.429  13.543 1.00 . A A .  41 ASN HB2  1 1 
       24 124064 1 1  41 ASN HB3  H  -8.811 -20.453  14.389 1.00 . A A .  41 ASN HB3  1 1 
       24 124065 1 1  41 ASN HD21 H  -5.865 -20.460  12.949 1.00 . A A .  41 ASN HD21 1 1 
       24 124066 1 1  41 ASN HD22 H  -5.744 -22.093  12.508 1.00 . A A .  41 ASN HD22 1 1 
       24 124067 1 1  41 ASN N    N -10.782 -20.007  13.010 1.00 . A A .  41 ASN N    1 1 
       24 124068 1 1  41 ASN ND2  N  -6.287 -21.328  12.796 1.00 . A A .  41 ASN ND2  1 1 
       24 124069 1 1  41 ASN O    O  -8.660 -20.191  10.232 1.00 . A A .  41 ASN O    1 1 
       24 124070 1 1  41 ASN OD1  O  -8.177 -22.550  12.797 1.00 . A A .  41 ASN OD1  1 1 
       24 124071 1 1  42 ALA C    C -10.566 -22.056   8.740 1.00 . A A .  42 ALA C    1 1 
       24 124072 1 1  42 ALA CA   C  -9.812 -22.665   9.922 1.00 . A A .  42 ALA CA   1 1 
       24 124073 1 1  42 ALA CB   C -10.339 -24.074  10.219 1.00 . A A .  42 ALA CB   1 1 
       24 124074 1 1  42 ALA H    H -10.438 -22.132  11.888 1.00 . A A .  42 ALA H    1 1 
       24 124075 1 1  42 ALA HA   H  -8.777 -22.729   9.622 1.00 . A A .  42 ALA HA   1 1 
       24 124076 1 1  42 ALA HB1  H  -9.515 -24.723  10.468 1.00 . A A .  42 ALA HB1  1 1 
       24 124077 1 1  42 ALA HB2  H -10.851 -24.458   9.347 1.00 . A A .  42 ALA HB2  1 1 
       24 124078 1 1  42 ALA HB3  H -11.028 -24.031  11.051 1.00 . A A .  42 ALA HB3  1 1 
       24 124079 1 1  42 ALA N    N  -9.915 -21.823  11.116 1.00 . A A .  42 ALA N    1 1 
       24 124080 1 1  42 ALA O    O -10.122 -22.130   7.600 1.00 . A A .  42 ALA O    1 1 
       24 124081 1 1  43 ILE C    C -11.758 -19.638   7.401 1.00 . A A .  43 ILE C    1 1 
       24 124082 1 1  43 ILE CA   C -12.524 -20.825   7.968 1.00 . A A .  43 ILE CA   1 1 
       24 124083 1 1  43 ILE CB   C -13.874 -20.314   8.520 1.00 . A A .  43 ILE CB   1 1 
       24 124084 1 1  43 ILE CD1  C -15.976 -21.083   9.767 1.00 . A A .  43 ILE CD1  1 1 
       24 124085 1 1  43 ILE CG1  C -14.672 -21.482   9.102 1.00 . A A .  43 ILE CG1  1 1 
       24 124086 1 1  43 ILE CG2  C -14.659 -19.661   7.403 1.00 . A A .  43 ILE CG2  1 1 
       24 124087 1 1  43 ILE H    H -12.036 -21.430   9.940 1.00 . A A .  43 ILE H    1 1 
       24 124088 1 1  43 ILE HA   H -12.712 -21.546   7.189 1.00 . A A .  43 ILE HA   1 1 
       24 124089 1 1  43 ILE HB   H -13.691 -19.584   9.295 1.00 . A A .  43 ILE HB   1 1 
       24 124090 1 1  43 ILE HD11 H -15.911 -20.058  10.098 1.00 . A A .  43 ILE HD11 1 1 
       24 124091 1 1  43 ILE HD12 H -16.156 -21.722  10.620 1.00 . A A .  43 ILE HD12 1 1 
       24 124092 1 1  43 ILE HD13 H -16.787 -21.184   9.063 1.00 . A A .  43 ILE HD13 1 1 
       24 124093 1 1  43 ILE HG12 H -14.900 -22.170   8.305 1.00 . A A .  43 ILE HG12 1 1 
       24 124094 1 1  43 ILE HG13 H -14.057 -21.979   9.838 1.00 . A A .  43 ILE HG13 1 1 
       24 124095 1 1  43 ILE HG21 H -14.680 -18.590   7.554 1.00 . A A .  43 ILE HG21 1 1 
       24 124096 1 1  43 ILE HG22 H -15.672 -20.041   7.401 1.00 . A A .  43 ILE HG22 1 1 
       24 124097 1 1  43 ILE HG23 H -14.191 -19.879   6.454 1.00 . A A .  43 ILE HG23 1 1 
       24 124098 1 1  43 ILE N    N -11.718 -21.453   9.016 1.00 . A A .  43 ILE N    1 1 
       24 124099 1 1  43 ILE O    O -11.700 -19.443   6.181 1.00 . A A .  43 ILE O    1 1 
       24 124100 1 1  44 PHE C    C  -9.187 -18.088   7.103 1.00 . A A .  44 PHE C    1 1 
       24 124101 1 1  44 PHE CA   C -10.396 -17.674   7.940 1.00 . A A .  44 PHE CA   1 1 
       24 124102 1 1  44 PHE CB   C  -9.924 -16.924   9.204 1.00 . A A .  44 PHE CB   1 1 
       24 124103 1 1  44 PHE CD1  C  -7.554 -16.112   8.899 1.00 . A A .  44 PHE CD1  1 1 
       24 124104 1 1  44 PHE CD2  C  -9.336 -14.549   8.606 1.00 . A A .  44 PHE CD2  1 1 
       24 124105 1 1  44 PHE CE1  C  -6.621 -15.130   8.554 1.00 . A A .  44 PHE CE1  1 1 
       24 124106 1 1  44 PHE CE2  C  -8.412 -13.552   8.257 1.00 . A A .  44 PHE CE2  1 1 
       24 124107 1 1  44 PHE CG   C  -8.917 -15.833   8.923 1.00 . A A .  44 PHE CG   1 1 
       24 124108 1 1  44 PHE CZ   C  -7.052 -13.847   8.228 1.00 . A A .  44 PHE CZ   1 1 
       24 124109 1 1  44 PHE H    H -11.298 -19.056   9.256 1.00 . A A .  44 PHE H    1 1 
       24 124110 1 1  44 PHE HA   H -11.000 -17.011   7.340 1.00 . A A .  44 PHE HA   1 1 
       24 124111 1 1  44 PHE HB2  H -10.784 -16.481   9.681 1.00 . A A .  44 PHE HB2  1 1 
       24 124112 1 1  44 PHE HB3  H  -9.470 -17.640   9.875 1.00 . A A .  44 PHE HB3  1 1 
       24 124113 1 1  44 PHE HD1  H  -7.211 -17.106   9.151 1.00 . A A .  44 PHE HD1  1 1 
       24 124114 1 1  44 PHE HD2  H -10.391 -14.311   8.631 1.00 . A A .  44 PHE HD2  1 1 
       24 124115 1 1  44 PHE HE1  H  -5.567 -15.367   8.538 1.00 . A A .  44 PHE HE1  1 1 
       24 124116 1 1  44 PHE HE2  H  -8.754 -12.558   8.010 1.00 . A A .  44 PHE HE2  1 1 
       24 124117 1 1  44 PHE HZ   H  -6.334 -13.086   7.958 1.00 . A A .  44 PHE HZ   1 1 
       24 124118 1 1  44 PHE N    N -11.185 -18.843   8.307 1.00 . A A .  44 PHE N    1 1 
       24 124119 1 1  44 PHE O    O  -8.895 -17.462   6.087 1.00 . A A .  44 PHE O    1 1 
       24 124120 1 1  45 ARG C    C  -7.666 -20.130   5.369 1.00 . A A .  45 ARG C    1 1 
       24 124121 1 1  45 ARG CA   C  -7.319 -19.599   6.765 1.00 . A A .  45 ARG CA   1 1 
       24 124122 1 1  45 ARG CB   C  -6.544 -20.642   7.578 1.00 . A A .  45 ARG CB   1 1 
       24 124123 1 1  45 ARG CD   C  -4.597 -20.985   9.223 1.00 . A A .  45 ARG CD   1 1 
       24 124124 1 1  45 ARG CG   C  -5.342 -20.024   8.287 1.00 . A A .  45 ARG CG   1 1 
       24 124125 1 1  45 ARG CZ   C  -3.718 -20.907  11.547 1.00 . A A .  45 ARG CZ   1 1 
       24 124126 1 1  45 ARG H    H  -8.754 -19.608   8.336 1.00 . A A .  45 ARG H    1 1 
       24 124127 1 1  45 ARG HA   H  -6.674 -18.757   6.562 1.00 . A A .  45 ARG HA   1 1 
       24 124128 1 1  45 ARG HB2  H  -7.207 -21.071   8.316 1.00 . A A .  45 ARG HB2  1 1 
       24 124129 1 1  45 ARG HB3  H  -6.198 -21.418   6.913 1.00 . A A .  45 ARG HB3  1 1 
       24 124130 1 1  45 ARG HD2  H  -5.234 -21.828   9.452 1.00 . A A .  45 ARG HD2  1 1 
       24 124131 1 1  45 ARG HD3  H  -3.703 -21.338   8.730 1.00 . A A .  45 ARG HD3  1 1 
       24 124132 1 1  45 ARG HE   H  -4.364 -19.339  10.513 1.00 . A A .  45 ARG HE   1 1 
       24 124133 1 1  45 ARG HG2  H  -4.649 -19.676   7.539 1.00 . A A .  45 ARG HG2  1 1 
       24 124134 1 1  45 ARG HG3  H  -5.689 -19.184   8.872 1.00 . A A .  45 ARG HG3  1 1 
       24 124135 1 1  45 ARG HH11 H  -3.616 -22.750  10.710 1.00 . A A .  45 ARG HH11 1 1 
       24 124136 1 1  45 ARG HH12 H  -3.093 -22.652  12.358 1.00 . A A .  45 ARG HH12 1 1 
       24 124137 1 1  45 ARG HH21 H  -3.726 -19.221  12.665 1.00 . A A .  45 ARG HH21 1 1 
       24 124138 1 1  45 ARG HH22 H  -3.202 -20.656  13.485 1.00 . A A .  45 ARG HH22 1 1 
       24 124139 1 1  45 ARG N    N  -8.485 -19.138   7.518 1.00 . A A .  45 ARG N    1 1 
       24 124140 1 1  45 ARG NE   N  -4.225 -20.307  10.466 1.00 . A A .  45 ARG NE   1 1 
       24 124141 1 1  45 ARG NH1  N  -3.443 -22.207  11.533 1.00 . A A .  45 ARG NH1  1 1 
       24 124142 1 1  45 ARG NH2  N  -3.505 -20.200  12.649 1.00 . A A .  45 ARG NH2  1 1 
       24 124143 1 1  45 ARG O    O  -6.910 -19.913   4.417 1.00 . A A .  45 ARG O    1 1 
       24 124144 1 1  46 ALA C    C  -9.460 -20.074   3.045 1.00 . A A .  46 ALA C    1 1 
       24 124145 1 1  46 ALA CA   C  -9.228 -21.302   3.937 1.00 . A A .  46 ALA CA   1 1 
       24 124146 1 1  46 ALA CB   C -10.527 -22.126   4.068 1.00 . A A .  46 ALA CB   1 1 
       24 124147 1 1  46 ALA H    H  -9.370 -20.968   6.026 1.00 . A A .  46 ALA H    1 1 
       24 124148 1 1  46 ALA HA   H  -8.449 -21.926   3.522 1.00 . A A .  46 ALA HA   1 1 
       24 124149 1 1  46 ALA HB1  H -10.285 -23.128   4.393 1.00 . A A .  46 ALA HB1  1 1 
       24 124150 1 1  46 ALA HB2  H -11.025 -22.168   3.111 1.00 . A A .  46 ALA HB2  1 1 
       24 124151 1 1  46 ALA HB3  H -11.177 -21.659   4.792 1.00 . A A .  46 ALA HB3  1 1 
       24 124152 1 1  46 ALA N    N  -8.807 -20.805   5.239 1.00 . A A .  46 ALA N    1 1 
       24 124153 1 1  46 ALA O    O  -8.975 -20.012   1.908 1.00 . A A .  46 ALA O    1 1 
       24 124154 1 1  47 ALA C    C  -9.162 -17.129   2.437 1.00 . A A .  47 ALA C    1 1 
       24 124155 1 1  47 ALA CA   C -10.460 -17.857   2.806 1.00 . A A .  47 ALA CA   1 1 
       24 124156 1 1  47 ALA CB   C -11.371 -16.920   3.609 1.00 . A A .  47 ALA CB   1 1 
       24 124157 1 1  47 ALA H    H -10.547 -19.179   4.476 1.00 . A A .  47 ALA H    1 1 
       24 124158 1 1  47 ALA HA   H -10.948 -18.117   1.879 1.00 . A A .  47 ALA HA   1 1 
       24 124159 1 1  47 ALA HB1  H -10.823 -16.516   4.448 1.00 . A A .  47 ALA HB1  1 1 
       24 124160 1 1  47 ALA HB2  H -12.225 -17.472   3.971 1.00 . A A .  47 ALA HB2  1 1 
       24 124161 1 1  47 ALA HB3  H -11.704 -16.112   2.976 1.00 . A A .  47 ALA HB3  1 1 
       24 124162 1 1  47 ALA N    N -10.188 -19.085   3.568 1.00 . A A .  47 ALA N    1 1 
       24 124163 1 1  47 ALA O    O  -8.992 -16.695   1.300 1.00 . A A .  47 ALA O    1 1 
       24 124164 1 1  48 HIS C    C  -6.209 -17.066   1.993 1.00 . A A .  48 HIS C    1 1 
       24 124165 1 1  48 HIS CA   C  -6.971 -16.328   3.110 1.00 . A A .  48 HIS CA   1 1 
       24 124166 1 1  48 HIS CB   C  -6.104 -16.272   4.381 1.00 . A A .  48 HIS CB   1 1 
       24 124167 1 1  48 HIS CD2  C  -3.541 -15.903   4.134 1.00 . A A .  48 HIS CD2  1 1 
       24 124168 1 1  48 HIS CE1  C  -3.556 -13.714   3.943 1.00 . A A .  48 HIS CE1  1 1 
       24 124169 1 1  48 HIS CG   C  -4.833 -15.495   4.216 1.00 . A A .  48 HIS CG   1 1 
       24 124170 1 1  48 HIS H    H  -8.420 -17.349   4.289 1.00 . A A .  48 HIS H    1 1 
       24 124171 1 1  48 HIS HA   H  -7.163 -15.324   2.767 1.00 . A A .  48 HIS HA   1 1 
       24 124172 1 1  48 HIS HB2  H  -6.684 -15.815   5.166 1.00 . A A .  48 HIS HB2  1 1 
       24 124173 1 1  48 HIS HB3  H  -5.852 -17.283   4.665 1.00 . A A .  48 HIS HB3  1 1 
       24 124174 1 1  48 HIS HD1  H  -5.591 -13.534   4.116 1.00 . A A .  48 HIS HD1  1 1 
       24 124175 1 1  48 HIS HD2  H  -3.187 -16.919   4.189 1.00 . A A .  48 HIS HD2  1 1 
       24 124176 1 1  48 HIS HE1  H  -3.232 -12.691   3.825 1.00 . A A .  48 HIS HE1  1 1 
       24 124177 1 1  48 HIS N    N  -8.244 -16.997   3.392 1.00 . A A .  48 HIS N    1 1 
       24 124178 1 1  48 HIS ND1  N  -4.806 -14.121   4.094 1.00 . A A .  48 HIS ND1  1 1 
       24 124179 1 1  48 HIS NE2  N  -2.769 -14.775   3.961 1.00 . A A .  48 HIS NE2  1 1 
       24 124180 1 1  48 HIS O    O  -5.642 -16.449   1.091 1.00 . A A .  48 HIS O    1 1 
       24 124181 1 1  49 SER C    C  -6.139 -19.019  -0.336 1.00 . A A .  49 SER C    1 1 
       24 124182 1 1  49 SER CA   C  -5.519 -19.194   1.040 1.00 . A A .  49 SER CA   1 1 
       24 124183 1 1  49 SER CB   C  -5.543 -20.681   1.425 1.00 . A A .  49 SER CB   1 1 
       24 124184 1 1  49 SER H    H  -6.675 -18.846   2.785 1.00 . A A .  49 SER H    1 1 
       24 124185 1 1  49 SER HA   H  -4.495 -18.865   0.964 1.00 . A A .  49 SER HA   1 1 
       24 124186 1 1  49 SER HB2  H  -6.561 -20.982   1.616 1.00 . A A .  49 SER HB2  1 1 
       24 124187 1 1  49 SER HB3  H  -5.143 -21.264   0.611 1.00 . A A .  49 SER HB3  1 1 
       24 124188 1 1  49 SER HG   H  -3.926 -20.445   2.467 1.00 . A A .  49 SER HG   1 1 
       24 124189 1 1  49 SER N    N  -6.208 -18.395   2.051 1.00 . A A .  49 SER N    1 1 
       24 124190 1 1  49 SER O    O  -5.448 -18.827  -1.324 1.00 . A A .  49 SER O    1 1 
       24 124191 1 1  49 SER OG   O  -4.767 -20.895   2.584 1.00 . A A .  49 SER OG   1 1 
       24 124192 1 1  50 ILE C    C  -7.872 -17.559  -2.271 1.00 . A A .  50 ILE C    1 1 
       24 124193 1 1  50 ILE CA   C  -8.133 -18.945  -1.681 1.00 . A A .  50 ILE CA   1 1 
       24 124194 1 1  50 ILE CB   C  -9.648 -19.196  -1.510 1.00 . A A .  50 ILE CB   1 1 
       24 124195 1 1  50 ILE CD1  C -11.316 -21.022  -0.788 1.00 . A A .  50 ILE CD1  1 1 
       24 124196 1 1  50 ILE CG1  C  -9.883 -20.688  -1.226 1.00 . A A .  50 ILE CG1  1 1 
       24 124197 1 1  50 ILE CG2  C -10.412 -18.764  -2.769 1.00 . A A .  50 ILE CG2  1 1 
       24 124198 1 1  50 ILE H    H  -7.978 -19.245   0.411 1.00 . A A .  50 ILE H    1 1 
       24 124199 1 1  50 ILE HA   H  -7.729 -19.663  -2.382 1.00 . A A .  50 ILE HA   1 1 
       24 124200 1 1  50 ILE HB   H -10.020 -18.611  -0.683 1.00 . A A .  50 ILE HB   1 1 
       24 124201 1 1  50 ILE HD11 H -11.501 -20.601   0.187 1.00 . A A .  50 ILE HD11 1 1 
       24 124202 1 1  50 ILE HD12 H -11.436 -22.095  -0.749 1.00 . A A .  50 ILE HD12 1 1 
       24 124203 1 1  50 ILE HD13 H -12.015 -20.606  -1.498 1.00 . A A .  50 ILE HD13 1 1 
       24 124204 1 1  50 ILE HG12 H  -9.666 -21.244  -2.126 1.00 . A A .  50 ILE HG12 1 1 
       24 124205 1 1  50 ILE HG13 H  -9.208 -20.995  -0.445 1.00 . A A .  50 ILE HG13 1 1 
       24 124206 1 1  50 ILE HG21 H  -9.830 -18.029  -3.306 1.00 . A A .  50 ILE HG21 1 1 
       24 124207 1 1  50 ILE HG22 H -11.360 -18.334  -2.483 1.00 . A A .  50 ILE HG22 1 1 
       24 124208 1 1  50 ILE HG23 H -10.581 -19.624  -3.398 1.00 . A A .  50 ILE HG23 1 1 
       24 124209 1 1  50 ILE N    N  -7.455 -19.092  -0.404 1.00 . A A .  50 ILE N    1 1 
       24 124210 1 1  50 ILE O    O  -7.655 -17.421  -3.472 1.00 . A A .  50 ILE O    1 1 
       24 124211 1 1  51 LYS C    C  -6.273 -14.972  -2.497 1.00 . A A .  51 LYS C    1 1 
       24 124212 1 1  51 LYS CA   C  -7.644 -15.161  -1.858 1.00 . A A .  51 LYS CA   1 1 
       24 124213 1 1  51 LYS CB   C  -7.760 -14.183  -0.692 1.00 . A A .  51 LYS CB   1 1 
       24 124214 1 1  51 LYS CD   C  -7.500 -11.787   0.028 1.00 . A A .  51 LYS CD   1 1 
       24 124215 1 1  51 LYS CE   C  -6.039 -11.839   0.492 1.00 . A A .  51 LYS CE   1 1 
       24 124216 1 1  51 LYS CG   C  -7.724 -12.723  -1.140 1.00 . A A .  51 LYS CG   1 1 
       24 124217 1 1  51 LYS H    H  -8.052 -16.707  -0.466 1.00 . A A .  51 LYS H    1 1 
       24 124218 1 1  51 LYS HA   H  -8.379 -14.902  -2.606 1.00 . A A .  51 LYS HA   1 1 
       24 124219 1 1  51 LYS HB2  H  -8.691 -14.364  -0.177 1.00 . A A .  51 LYS HB2  1 1 
       24 124220 1 1  51 LYS HB3  H  -6.938 -14.356  -0.010 1.00 . A A .  51 LYS HB3  1 1 
       24 124221 1 1  51 LYS HD2  H  -7.741 -10.779  -0.271 1.00 . A A .  51 LYS HD2  1 1 
       24 124222 1 1  51 LYS HD3  H  -8.141 -12.081   0.847 1.00 . A A .  51 LYS HD3  1 1 
       24 124223 1 1  51 LYS HE2  H  -5.799 -12.854   0.769 1.00 . A A .  51 LYS HE2  1 1 
       24 124224 1 1  51 LYS HE3  H  -5.403 -11.529  -0.323 1.00 . A A .  51 LYS HE3  1 1 
       24 124225 1 1  51 LYS HG2  H  -6.925 -12.593  -1.856 1.00 . A A .  51 LYS HG2  1 1 
       24 124226 1 1  51 LYS HG3  H  -8.664 -12.476  -1.612 1.00 . A A .  51 LYS HG3  1 1 
       24 124227 1 1  51 LYS HZ1  H  -5.213 -10.143   1.355 1.00 . A A .  51 LYS HZ1  1 1 
       24 124228 1 1  51 LYS HZ2  H  -5.282 -11.485   2.392 1.00 . A A .  51 LYS HZ2  1 1 
       24 124229 1 1  51 LYS HZ3  H  -6.695 -10.613   2.037 1.00 . A A .  51 LYS HZ3  1 1 
       24 124230 1 1  51 LYS N    N  -7.880 -16.534  -1.415 1.00 . A A .  51 LYS N    1 1 
       24 124231 1 1  51 LYS NZ   N  -5.788 -10.955   1.655 1.00 . A A .  51 LYS NZ   1 1 
       24 124232 1 1  51 LYS O    O  -6.150 -14.319  -3.542 1.00 . A A .  51 LYS O    1 1 
       24 124233 1 1  52 GLY C    C  -3.780 -16.083  -3.729 1.00 . A A .  52 GLY C    1 1 
       24 124234 1 1  52 GLY CA   C  -3.900 -15.395  -2.388 1.00 . A A .  52 GLY CA   1 1 
       24 124235 1 1  52 GLY H    H  -5.395 -16.005  -1.019 1.00 . A A .  52 GLY H    1 1 
       24 124236 1 1  52 GLY HA2  H  -3.663 -14.346  -2.505 1.00 . A A .  52 GLY HA2  1 1 
       24 124237 1 1  52 GLY HA3  H  -3.205 -15.845  -1.695 1.00 . A A .  52 GLY HA3  1 1 
       24 124238 1 1  52 GLY N    N  -5.246 -15.519  -1.855 1.00 . A A .  52 GLY N    1 1 
       24 124239 1 1  52 GLY O    O  -3.137 -15.571  -4.642 1.00 . A A .  52 GLY O    1 1 
       24 124240 1 1  53 GLY C    C  -5.045 -17.139  -6.195 1.00 . A A .  53 GLY C    1 1 
       24 124241 1 1  53 GLY CA   C  -4.325 -17.959  -5.134 1.00 . A A .  53 GLY CA   1 1 
       24 124242 1 1  53 GLY H    H  -4.862 -17.655  -3.101 1.00 . A A .  53 GLY H    1 1 
       24 124243 1 1  53 GLY HA2  H  -3.293 -18.096  -5.424 1.00 . A A .  53 GLY HA2  1 1 
       24 124244 1 1  53 GLY HA3  H  -4.803 -18.920  -5.037 1.00 . A A .  53 GLY HA3  1 1 
       24 124245 1 1  53 GLY N    N  -4.380 -17.260  -3.857 1.00 . A A .  53 GLY N    1 1 
       24 124246 1 1  53 GLY O    O  -4.578 -17.016  -7.322 1.00 . A A .  53 GLY O    1 1 
       24 124247 1 1  54 ALA C    C  -6.148 -14.547  -7.219 1.00 . A A .  54 ALA C    1 1 
       24 124248 1 1  54 ALA CA   C  -6.969 -15.756  -6.757 1.00 . A A .  54 ALA CA   1 1 
       24 124249 1 1  54 ALA CB   C  -8.280 -15.300  -6.097 1.00 . A A .  54 ALA CB   1 1 
       24 124250 1 1  54 ALA H    H  -6.514 -16.686  -4.908 1.00 . A A .  54 ALA H    1 1 
       24 124251 1 1  54 ALA HA   H  -7.199 -16.345  -7.635 1.00 . A A .  54 ALA HA   1 1 
       24 124252 1 1  54 ALA HB1  H  -8.164 -14.294  -5.727 1.00 . A A .  54 ALA HB1  1 1 
       24 124253 1 1  54 ALA HB2  H  -8.519 -15.962  -5.279 1.00 . A A .  54 ALA HB2  1 1 
       24 124254 1 1  54 ALA HB3  H  -9.078 -15.326  -6.824 1.00 . A A .  54 ALA HB3  1 1 
       24 124255 1 1  54 ALA N    N  -6.189 -16.564  -5.823 1.00 . A A .  54 ALA N    1 1 
       24 124256 1 1  54 ALA O    O  -6.165 -14.177  -8.400 1.00 . A A .  54 ALA O    1 1 
       24 124257 1 1  55 GLY C    C  -3.476 -13.225  -7.586 1.00 . A A .  55 GLY C    1 1 
       24 124258 1 1  55 GLY CA   C  -4.594 -12.793  -6.648 1.00 . A A .  55 GLY CA   1 1 
       24 124259 1 1  55 GLY H    H  -5.456 -14.243  -5.361 1.00 . A A .  55 GLY H    1 1 
       24 124260 1 1  55 GLY HA2  H  -5.203 -12.047  -7.138 1.00 . A A .  55 GLY HA2  1 1 
       24 124261 1 1  55 GLY HA3  H  -4.161 -12.372  -5.752 1.00 . A A .  55 GLY HA3  1 1 
       24 124262 1 1  55 GLY N    N  -5.429 -13.932  -6.288 1.00 . A A .  55 GLY N    1 1 
       24 124263 1 1  55 GLY O    O  -3.270 -12.638  -8.652 1.00 . A A .  55 GLY O    1 1 
       24 124264 1 1  56 THR C    C  -2.069 -14.993  -9.504 1.00 . A A .  56 THR C    1 1 
       24 124265 1 1  56 THR CA   C  -1.665 -14.767  -8.041 1.00 . A A .  56 THR CA   1 1 
       24 124266 1 1  56 THR CB   C  -1.118 -16.098  -7.497 1.00 . A A .  56 THR CB   1 1 
       24 124267 1 1  56 THR CG2  C  -1.112 -17.155  -8.586 1.00 . A A .  56 THR CG2  1 1 
       24 124268 1 1  56 THR H    H  -2.956 -14.718  -6.357 1.00 . A A .  56 THR H    1 1 
       24 124269 1 1  56 THR HA   H  -0.865 -14.036  -8.049 1.00 . A A .  56 THR HA   1 1 
       24 124270 1 1  56 THR HB   H  -1.738 -16.434  -6.680 1.00 . A A .  56 THR HB   1 1 
       24 124271 1 1  56 THR HG1  H   0.465 -16.656  -6.493 1.00 . A A .  56 THR HG1  1 1 
       24 124272 1 1  56 THR HG21 H  -1.971 -17.797  -8.467 1.00 . A A .  56 THR HG21 1 1 
       24 124273 1 1  56 THR HG22 H  -0.208 -17.743  -8.512 1.00 . A A .  56 THR HG22 1 1 
       24 124274 1 1  56 THR HG23 H  -1.151 -16.677  -9.554 1.00 . A A .  56 THR HG23 1 1 
       24 124275 1 1  56 THR N    N  -2.753 -14.272  -7.206 1.00 . A A .  56 THR N    1 1 
       24 124276 1 1  56 THR O    O  -1.337 -14.638 -10.422 1.00 . A A .  56 THR O    1 1 
       24 124277 1 1  56 THR OG1  O   0.221 -15.900  -7.034 1.00 . A A .  56 THR OG1  1 1 
       24 124278 1 1  57 PHE C    C  -4.592 -14.837 -11.751 1.00 . A A .  57 PHE C    1 1 
       24 124279 1 1  57 PHE CA   C  -3.678 -15.858 -11.081 1.00 . A A .  57 PHE CA   1 1 
       24 124280 1 1  57 PHE CB   C  -4.307 -17.251 -11.109 1.00 . A A .  57 PHE CB   1 1 
       24 124281 1 1  57 PHE CD1  C  -2.260 -18.642 -10.692 1.00 . A A .  57 PHE CD1  1 1 
       24 124282 1 1  57 PHE CD2  C  -4.092 -18.818  -9.154 1.00 . A A .  57 PHE CD2  1 1 
       24 124283 1 1  57 PHE CE1  C  -1.535 -19.580  -9.954 1.00 . A A .  57 PHE CE1  1 1 
       24 124284 1 1  57 PHE CE2  C  -3.375 -19.756  -8.411 1.00 . A A .  57 PHE CE2  1 1 
       24 124285 1 1  57 PHE CG   C  -3.540 -18.254 -10.300 1.00 . A A .  57 PHE CG   1 1 
       24 124286 1 1  57 PHE CZ   C  -2.092 -20.135  -8.817 1.00 . A A .  57 PHE CZ   1 1 
       24 124287 1 1  57 PHE H    H  -3.820 -15.809  -8.964 1.00 . A A .  57 PHE H    1 1 
       24 124288 1 1  57 PHE HA   H  -2.823 -15.837 -11.740 1.00 . A A .  57 PHE HA   1 1 
       24 124289 1 1  57 PHE HB2  H  -5.310 -17.184 -10.715 1.00 . A A .  57 PHE HB2  1 1 
       24 124290 1 1  57 PHE HB3  H  -4.347 -17.591 -12.136 1.00 . A A .  57 PHE HB3  1 1 
       24 124291 1 1  57 PHE HD1  H  -1.823 -18.211 -11.580 1.00 . A A .  57 PHE HD1  1 1 
       24 124292 1 1  57 PHE HD2  H  -5.080 -18.528  -8.837 1.00 . A A .  57 PHE HD2  1 1 
       24 124293 1 1  57 PHE HE1  H  -0.544 -19.871 -10.270 1.00 . A A .  57 PHE HE1  1 1 
       24 124294 1 1  57 PHE HE2  H  -3.810 -20.191  -7.524 1.00 . A A .  57 PHE HE2  1 1 
       24 124295 1 1  57 PHE HZ   H  -1.539 -20.863  -8.242 1.00 . A A .  57 PHE HZ   1 1 
       24 124296 1 1  57 PHE N    N  -3.245 -15.570  -9.720 1.00 . A A .  57 PHE N    1 1 
       24 124297 1 1  57 PHE O    O  -5.093 -15.076 -12.844 1.00 . A A .  57 PHE O    1 1 
       24 124298 1 1  58 GLY C    C  -7.113 -13.007 -11.826 1.00 . A A .  58 GLY C    1 1 
       24 124299 1 1  58 GLY CA   C  -5.638 -12.671 -11.705 1.00 . A A .  58 GLY CA   1 1 
       24 124300 1 1  58 GLY H    H  -4.381 -13.537 -10.238 1.00 . A A .  58 GLY H    1 1 
       24 124301 1 1  58 GLY HA2  H  -5.552 -11.779 -11.100 1.00 . A A .  58 GLY HA2  1 1 
       24 124302 1 1  58 GLY HA3  H  -5.262 -12.464 -12.697 1.00 . A A .  58 GLY HA3  1 1 
       24 124303 1 1  58 GLY N    N  -4.799 -13.694 -11.111 1.00 . A A .  58 GLY N    1 1 
       24 124304 1 1  58 GLY O    O  -7.755 -12.610 -12.797 1.00 . A A .  58 GLY O    1 1 
       24 124305 1 1  59 PHE C    C  -9.735 -13.000 -10.038 1.00 . A A .  59 PHE C    1 1 
       24 124306 1 1  59 PHE CA   C  -9.072 -14.109 -10.854 1.00 . A A .  59 PHE CA   1 1 
       24 124307 1 1  59 PHE CB   C  -9.284 -15.470 -10.175 1.00 . A A .  59 PHE CB   1 1 
       24 124308 1 1  59 PHE CD1  C  -8.401 -16.685 -12.201 1.00 . A A .  59 PHE CD1  1 1 
       24 124309 1 1  59 PHE CD2  C  -7.901 -17.566 -10.027 1.00 . A A .  59 PHE CD2  1 1 
       24 124310 1 1  59 PHE CE1  C  -7.686 -17.727 -12.789 1.00 . A A .  59 PHE CE1  1 1 
       24 124311 1 1  59 PHE CE2  C  -7.178 -18.612 -10.613 1.00 . A A .  59 PHE CE2  1 1 
       24 124312 1 1  59 PHE CG   C  -8.516 -16.594 -10.812 1.00 . A A .  59 PHE CG   1 1 
       24 124313 1 1  59 PHE CZ   C  -7.076 -18.686 -11.993 1.00 . A A .  59 PHE CZ   1 1 
       24 124314 1 1  59 PHE H    H  -7.077 -14.074 -10.135 1.00 . A A .  59 PHE H    1 1 
       24 124315 1 1  59 PHE HA   H  -9.434 -14.156 -11.871 1.00 . A A .  59 PHE HA   1 1 
       24 124316 1 1  59 PHE HB2  H  -8.975 -15.388  -9.144 1.00 . A A .  59 PHE HB2  1 1 
       24 124317 1 1  59 PHE HB3  H -10.336 -15.711 -10.215 1.00 . A A .  59 PHE HB3  1 1 
       24 124318 1 1  59 PHE HD1  H  -8.873 -15.942 -12.824 1.00 . A A .  59 PHE HD1  1 1 
       24 124319 1 1  59 PHE HD2  H  -7.979 -17.511  -8.949 1.00 . A A .  59 PHE HD2  1 1 
       24 124320 1 1  59 PHE HE1  H  -7.606 -17.786 -13.863 1.00 . A A .  59 PHE HE1  1 1 
       24 124321 1 1  59 PHE HE2  H  -6.706 -19.360  -9.992 1.00 . A A .  59 PHE HE2  1 1 
       24 124322 1 1  59 PHE HZ   H  -6.523 -19.493 -12.446 1.00 . A A .  59 PHE HZ   1 1 
       24 124323 1 1  59 PHE N    N  -7.650 -13.755 -10.864 1.00 . A A .  59 PHE N    1 1 
       24 124324 1 1  59 PHE O    O -10.136 -13.186  -8.884 1.00 . A A .  59 PHE O    1 1 
       24 124325 1 1  60 THR C    C -11.642 -10.816  -9.218 1.00 . A A .  60 THR C    1 1 
       24 124326 1 1  60 THR CA   C -10.379 -10.628 -10.044 1.00 . A A .  60 THR CA   1 1 
       24 124327 1 1  60 THR CB   C -10.645  -9.574 -11.146 1.00 . A A .  60 THR CB   1 1 
       24 124328 1 1  60 THR CG2  C  -9.342  -9.022 -11.708 1.00 . A A .  60 THR CG2  1 1 
       24 124329 1 1  60 THR H    H  -9.497 -11.781 -11.576 1.00 . A A .  60 THR H    1 1 
       24 124330 1 1  60 THR HA   H  -9.672 -10.230  -9.334 1.00 . A A .  60 THR HA   1 1 
       24 124331 1 1  60 THR HB   H -11.224  -8.760 -10.737 1.00 . A A .  60 THR HB   1 1 
       24 124332 1 1  60 THR HG1  H -10.776 -10.735 -12.717 1.00 . A A .  60 THR HG1  1 1 
       24 124333 1 1  60 THR HG21 H  -9.549  -8.442 -12.595 1.00 . A A .  60 THR HG21 1 1 
       24 124334 1 1  60 THR HG22 H  -8.683  -9.843 -11.960 1.00 . A A .  60 THR HG22 1 1 
       24 124335 1 1  60 THR HG23 H  -8.866  -8.395 -10.968 1.00 . A A .  60 THR HG23 1 1 
       24 124336 1 1  60 THR N    N  -9.824 -11.832 -10.660 1.00 . A A .  60 THR N    1 1 
       24 124337 1 1  60 THR O    O -11.670 -10.507  -8.015 1.00 . A A .  60 THR O    1 1 
       24 124338 1 1  60 THR OG1  O -11.373 -10.196 -12.214 1.00 . A A .  60 THR OG1  1 1 
       24 124339 1 1  61 ILE C    C -13.849 -12.388  -7.901 1.00 . A A .  61 ILE C    1 1 
       24 124340 1 1  61 ILE CA   C -13.964 -11.504  -9.148 1.00 . A A .  61 ILE CA   1 1 
       24 124341 1 1  61 ILE CB   C -15.026 -12.046 -10.134 1.00 . A A .  61 ILE CB   1 1 
       24 124342 1 1  61 ILE CD1  C -15.883 -11.198 -12.388 1.00 . A A .  61 ILE CD1  1 1 
       24 124343 1 1  61 ILE CG1  C -15.557 -10.866 -10.960 1.00 . A A .  61 ILE CG1  1 1 
       24 124344 1 1  61 ILE CG2  C -16.155 -12.792  -9.394 1.00 . A A .  61 ILE CG2  1 1 
       24 124345 1 1  61 ILE H    H -12.628 -11.544 -10.798 1.00 . A A .  61 ILE H    1 1 
       24 124346 1 1  61 ILE HA   H -14.297 -10.555  -8.751 1.00 . A A .  61 ILE HA   1 1 
       24 124347 1 1  61 ILE HB   H -14.573 -12.776 -10.793 1.00 . A A .  61 ILE HB   1 1 
       24 124348 1 1  61 ILE HD11 H -15.304 -12.056 -12.698 1.00 . A A .  61 ILE HD11 1 1 
       24 124349 1 1  61 ILE HD12 H -15.643 -10.353 -13.020 1.00 . A A .  61 ILE HD12 1 1 
       24 124350 1 1  61 ILE HD13 H -16.935 -11.424 -12.474 1.00 . A A .  61 ILE HD13 1 1 
       24 124351 1 1  61 ILE HG12 H -16.454 -10.500 -10.485 1.00 . A A .  61 ILE HG12 1 1 
       24 124352 1 1  61 ILE HG13 H -14.809 -10.087 -10.955 1.00 . A A .  61 ILE HG13 1 1 
       24 124353 1 1  61 ILE HG21 H -17.109 -12.533  -9.832 1.00 . A A .  61 ILE HG21 1 1 
       24 124354 1 1  61 ILE HG22 H -16.148 -12.509  -8.353 1.00 . A A .  61 ILE HG22 1 1 
       24 124355 1 1  61 ILE HG23 H -15.999 -13.859  -9.476 1.00 . A A .  61 ILE HG23 1 1 
       24 124356 1 1  61 ILE N    N -12.699 -11.310  -9.852 1.00 . A A .  61 ILE N    1 1 
       24 124357 1 1  61 ILE O    O -14.406 -12.063  -6.853 1.00 . A A .  61 ILE O    1 1 
       24 124358 1 1  62 LEU C    C -12.165 -13.664  -5.734 1.00 . A A .  62 LEU C    1 1 
       24 124359 1 1  62 LEU CA   C -12.985 -14.353  -6.823 1.00 . A A .  62 LEU CA   1 1 
       24 124360 1 1  62 LEU CB   C -12.337 -15.687  -7.214 1.00 . A A .  62 LEU CB   1 1 
       24 124361 1 1  62 LEU CD1  C -12.457 -17.183  -5.207 1.00 . A A .  62 LEU CD1  1 1 
       24 124362 1 1  62 LEU CD2  C -10.499 -17.333  -6.777 1.00 . A A .  62 LEU CD2  1 1 
       24 124363 1 1  62 LEU CG   C -11.526 -16.404  -6.126 1.00 . A A .  62 LEU CG   1 1 
       24 124364 1 1  62 LEU H    H -12.643 -13.712  -8.823 1.00 . A A .  62 LEU H    1 1 
       24 124365 1 1  62 LEU HA   H -13.970 -14.544  -6.418 1.00 . A A .  62 LEU HA   1 1 
       24 124366 1 1  62 LEU HB2  H -13.125 -16.353  -7.529 1.00 . A A .  62 LEU HB2  1 1 
       24 124367 1 1  62 LEU HB3  H -11.676 -15.496  -8.048 1.00 . A A .  62 LEU HB3  1 1 
       24 124368 1 1  62 LEU HD11 H -11.889 -17.916  -4.653 1.00 . A A .  62 LEU HD11 1 1 
       24 124369 1 1  62 LEU HD12 H -13.210 -17.685  -5.799 1.00 . A A .  62 LEU HD12 1 1 
       24 124370 1 1  62 LEU HD13 H -12.935 -16.504  -4.518 1.00 . A A .  62 LEU HD13 1 1 
       24 124371 1 1  62 LEU HD21 H -10.102 -16.865  -7.668 1.00 . A A .  62 LEU HD21 1 1 
       24 124372 1 1  62 LEU HD22 H -10.972 -18.268  -7.041 1.00 . A A .  62 LEU HD22 1 1 
       24 124373 1 1  62 LEU HD23 H  -9.693 -17.521  -6.083 1.00 . A A .  62 LEU HD23 1 1 
       24 124374 1 1  62 LEU HG   H -10.982 -15.672  -5.547 1.00 . A A .  62 LEU HG   1 1 
       24 124375 1 1  62 LEU N    N -13.103 -13.488  -7.988 1.00 . A A .  62 LEU N    1 1 
       24 124376 1 1  62 LEU O    O -12.508 -13.700  -4.554 1.00 . A A .  62 LEU O    1 1 
       24 124377 1 1  63 GLN C    C -10.950 -11.282  -4.357 1.00 . A A .  63 GLN C    1 1 
       24 124378 1 1  63 GLN CA   C -10.214 -12.317  -5.204 1.00 . A A .  63 GLN CA   1 1 
       24 124379 1 1  63 GLN CB   C  -9.082 -11.635  -5.981 1.00 . A A .  63 GLN CB   1 1 
       24 124380 1 1  63 GLN CD   C  -8.246 -11.472  -8.375 1.00 . A A .  63 GLN CD   1 1 
       24 124381 1 1  63 GLN CG   C  -9.401 -11.251  -7.420 1.00 . A A .  63 GLN CG   1 1 
       24 124382 1 1  63 GLN H    H -10.870 -12.987  -7.097 1.00 . A A .  63 GLN H    1 1 
       24 124383 1 1  63 GLN HA   H  -9.793 -13.031  -4.511 1.00 . A A .  63 GLN HA   1 1 
       24 124384 1 1  63 GLN HB2  H  -8.811 -10.737  -5.451 1.00 . A A .  63 GLN HB2  1 1 
       24 124385 1 1  63 GLN HB3  H  -8.239 -12.310  -5.998 1.00 . A A .  63 GLN HB3  1 1 
       24 124386 1 1  63 GLN HE21 H  -7.977 -13.342  -7.680 1.00 . A A .  63 GLN HE21 1 1 
       24 124387 1 1  63 GLN HE22 H  -6.904 -12.873  -8.910 1.00 . A A .  63 GLN HE22 1 1 
       24 124388 1 1  63 GLN HG2  H -10.243 -11.843  -7.754 1.00 . A A .  63 GLN HG2  1 1 
       24 124389 1 1  63 GLN HG3  H  -9.671 -10.207  -7.442 1.00 . A A .  63 GLN HG3  1 1 
       24 124390 1 1  63 GLN N    N -11.085 -13.007  -6.140 1.00 . A A .  63 GLN N    1 1 
       24 124391 1 1  63 GLN NE2  N  -7.652 -12.667  -8.310 1.00 . A A .  63 GLN NE2  1 1 
       24 124392 1 1  63 GLN O    O -10.797 -11.242  -3.136 1.00 . A A .  63 GLN O    1 1 
       24 124393 1 1  63 GLN OE1  O  -7.900 -10.598  -9.184 1.00 . A A .  63 GLN OE1  1 1 
       24 124394 1 1  64 GLU C    C -13.533  -9.986  -3.410 1.00 . A A .  64 GLU C    1 1 
       24 124395 1 1  64 GLU CA   C -12.464  -9.381  -4.319 1.00 . A A .  64 GLU CA   1 1 
       24 124396 1 1  64 GLU CB   C -13.091  -8.425  -5.347 1.00 . A A .  64 GLU CB   1 1 
       24 124397 1 1  64 GLU CD   C -11.254  -6.754  -4.850 1.00 . A A .  64 GLU CD   1 1 
       24 124398 1 1  64 GLU CG   C -12.714  -6.957  -5.202 1.00 . A A .  64 GLU CG   1 1 
       24 124399 1 1  64 GLU H    H -11.826 -10.516  -5.987 1.00 . A A .  64 GLU H    1 1 
       24 124400 1 1  64 GLU HA   H -11.786  -8.832  -3.686 1.00 . A A .  64 GLU HA   1 1 
       24 124401 1 1  64 GLU HB2  H -12.787  -8.748  -6.331 1.00 . A A .  64 GLU HB2  1 1 
       24 124402 1 1  64 GLU HB3  H -14.165  -8.503  -5.265 1.00 . A A .  64 GLU HB3  1 1 
       24 124403 1 1  64 GLU HG2  H -12.916  -6.457  -6.137 1.00 . A A .  64 GLU HG2  1 1 
       24 124404 1 1  64 GLU HG3  H -13.323  -6.520  -4.424 1.00 . A A .  64 GLU HG3  1 1 
       24 124405 1 1  64 GLU N    N -11.737 -10.433  -5.014 1.00 . A A .  64 GLU N    1 1 
       24 124406 1 1  64 GLU O    O -13.725  -9.544  -2.274 1.00 . A A .  64 GLU O    1 1 
       24 124407 1 1  64 GLU OE1  O -10.394  -7.542  -5.311 1.00 . A A .  64 GLU OE1  1 1 
       24 124408 1 1  64 GLU OE2  O -10.960  -5.795  -4.117 1.00 . A A .  64 GLU OE2  1 1 
       24 124409 1 1  65 THR C    C -14.662 -12.253  -1.841 1.00 . A A .  65 THR C    1 1 
       24 124410 1 1  65 THR CA   C -15.260 -11.654  -3.111 1.00 . A A .  65 THR CA   1 1 
       24 124411 1 1  65 THR CB   C -15.946 -12.799  -3.886 1.00 . A A .  65 THR CB   1 1 
       24 124412 1 1  65 THR CG2  C -17.303 -12.338  -4.407 1.00 . A A .  65 THR CG2  1 1 
       24 124413 1 1  65 THR H    H -14.039 -11.325  -4.813 1.00 . A A .  65 THR H    1 1 
       24 124414 1 1  65 THR HA   H -16.007 -10.921  -2.842 1.00 . A A .  65 THR HA   1 1 
       24 124415 1 1  65 THR HB   H -16.106 -13.633  -3.219 1.00 . A A .  65 THR HB   1 1 
       24 124416 1 1  65 THR HG1  H -14.371 -13.707  -4.614 1.00 . A A .  65 THR HG1  1 1 
       24 124417 1 1  65 THR HG21 H -17.208 -12.037  -5.440 1.00 . A A .  65 THR HG21 1 1 
       24 124418 1 1  65 THR HG22 H -17.649 -11.500  -3.819 1.00 . A A .  65 THR HG22 1 1 
       24 124419 1 1  65 THR HG23 H -18.013 -13.149  -4.328 1.00 . A A .  65 THR HG23 1 1 
       24 124420 1 1  65 THR N    N -14.229 -11.005  -3.903 1.00 . A A .  65 THR N    1 1 
       24 124421 1 1  65 THR O    O -15.175 -12.040  -0.744 1.00 . A A .  65 THR O    1 1 
       24 124422 1 1  65 THR OG1  O -15.110 -13.214  -4.976 1.00 . A A .  65 THR OG1  1 1 
       24 124423 1 1  66 THR C    C -12.290 -12.595   0.056 1.00 . A A .  66 THR C    1 1 
       24 124424 1 1  66 THR CA   C -12.911 -13.643  -0.864 1.00 . A A .  66 THR CA   1 1 
       24 124425 1 1  66 THR CB   C -11.783 -14.572  -1.330 1.00 . A A .  66 THR CB   1 1 
       24 124426 1 1  66 THR CG2  C -12.296 -15.566  -2.361 1.00 . A A .  66 THR CG2  1 1 
       24 124427 1 1  66 THR H    H -13.216 -13.137  -2.898 1.00 . A A .  66 THR H    1 1 
       24 124428 1 1  66 THR HA   H -13.636 -14.218  -0.307 1.00 . A A .  66 THR HA   1 1 
       24 124429 1 1  66 THR HB   H -11.395 -15.122  -0.484 1.00 . A A .  66 THR HB   1 1 
       24 124430 1 1  66 THR HG1  H -11.143 -13.073  -2.413 1.00 . A A .  66 THR HG1  1 1 
       24 124431 1 1  66 THR HG21 H -12.459 -16.520  -1.887 1.00 . A A .  66 THR HG21 1 1 
       24 124432 1 1  66 THR HG22 H -11.566 -15.675  -3.151 1.00 . A A .  66 THR HG22 1 1 
       24 124433 1 1  66 THR HG23 H -13.225 -15.205  -2.776 1.00 . A A .  66 THR HG23 1 1 
       24 124434 1 1  66 THR N    N -13.578 -13.006  -1.997 1.00 . A A .  66 THR N    1 1 
       24 124435 1 1  66 THR O    O -12.235 -12.774   1.269 1.00 . A A .  66 THR O    1 1 
       24 124436 1 1  66 THR OG1  O -10.737 -13.784  -1.911 1.00 . A A .  66 THR OG1  1 1 
       24 124437 1 1  67 HIS C    C -12.176  -9.898   1.245 1.00 . A A .  67 HIS C    1 1 
       24 124438 1 1  67 HIS CA   C -11.187 -10.432   0.207 1.00 . A A .  67 HIS CA   1 1 
       24 124439 1 1  67 HIS CB   C -10.788  -9.316  -0.762 1.00 . A A .  67 HIS CB   1 1 
       24 124440 1 1  67 HIS CD2  C  -9.658  -7.764   0.991 1.00 . A A .  67 HIS CD2  1 1 
       24 124441 1 1  67 HIS CE1  C -10.339  -5.840   0.185 1.00 . A A .  67 HIS CE1  1 1 
       24 124442 1 1  67 HIS CG   C -10.417  -8.025  -0.099 1.00 . A A .  67 HIS CG   1 1 
       24 124443 1 1  67 HIS H    H -11.870 -11.441  -1.519 1.00 . A A .  67 HIS H    1 1 
       24 124444 1 1  67 HIS HA   H -10.309 -10.802   0.713 1.00 . A A .  67 HIS HA   1 1 
       24 124445 1 1  67 HIS HB2  H  -9.941  -9.654  -1.338 1.00 . A A .  67 HIS HB2  1 1 
       24 124446 1 1  67 HIS HB3  H -11.620  -9.130  -1.424 1.00 . A A .  67 HIS HB3  1 1 
       24 124447 1 1  67 HIS HD1  H -11.389  -6.662  -1.372 1.00 . A A .  67 HIS HD1  1 1 
       24 124448 1 1  67 HIS HD2  H  -9.171  -8.492   1.623 1.00 . A A .  67 HIS HD2  1 1 
       24 124449 1 1  67 HIS HE1  H -10.498  -4.781   0.048 1.00 . A A .  67 HIS HE1  1 1 
       24 124450 1 1  67 HIS N    N -11.807 -11.514  -0.545 1.00 . A A .  67 HIS N    1 1 
       24 124451 1 1  67 HIS ND1  N -10.825  -6.798  -0.582 1.00 . A A .  67 HIS ND1  1 1 
       24 124452 1 1  67 HIS NE2  N  -9.628  -6.397   1.146 1.00 . A A .  67 HIS NE2  1 1 
       24 124453 1 1  67 HIS O    O -11.860  -9.798   2.436 1.00 . A A .  67 HIS O    1 1 
       24 124454 1 1  68 LEU C    C -14.804 -10.031   2.761 1.00 . A A .  68 LEU C    1 1 
       24 124455 1 1  68 LEU CA   C -14.392  -9.029   1.698 1.00 . A A .  68 LEU CA   1 1 
       24 124456 1 1  68 LEU CB   C -15.630  -8.577   0.906 1.00 . A A .  68 LEU CB   1 1 
       24 124457 1 1  68 LEU CD1  C -16.738  -7.120  -0.775 1.00 . A A .  68 LEU CD1  1 1 
       24 124458 1 1  68 LEU CD2  C -15.037  -6.142   0.798 1.00 . A A .  68 LEU CD2  1 1 
       24 124459 1 1  68 LEU CG   C -15.440  -7.376  -0.019 1.00 . A A .  68 LEU CG   1 1 
       24 124460 1 1  68 LEU H    H -13.596  -9.695  -0.154 1.00 . A A .  68 LEU H    1 1 
       24 124461 1 1  68 LEU HA   H -13.980  -8.180   2.220 1.00 . A A .  68 LEU HA   1 1 
       24 124462 1 1  68 LEU HB2  H -15.959  -9.408   0.305 1.00 . A A .  68 LEU HB2  1 1 
       24 124463 1 1  68 LEU HB3  H -16.401  -8.325   1.621 1.00 . A A .  68 LEU HB3  1 1 
       24 124464 1 1  68 LEU HD11 H -16.767  -6.094  -1.105 1.00 . A A .  68 LEU HD11 1 1 
       24 124465 1 1  68 LEU HD12 H -17.578  -7.315  -0.123 1.00 . A A .  68 LEU HD12 1 1 
       24 124466 1 1  68 LEU HD13 H -16.789  -7.776  -1.633 1.00 . A A .  68 LEU HD13 1 1 
       24 124467 1 1  68 LEU HD21 H -13.992  -5.930   0.642 1.00 . A A .  68 LEU HD21 1 1 
       24 124468 1 1  68 LEU HD22 H -15.215  -6.330   1.847 1.00 . A A .  68 LEU HD22 1 1 
       24 124469 1 1  68 LEU HD23 H -15.629  -5.293   0.483 1.00 . A A .  68 LEU HD23 1 1 
       24 124470 1 1  68 LEU HG   H -14.646  -7.585  -0.722 1.00 . A A .  68 LEU HG   1 1 
       24 124471 1 1  68 LEU N    N -13.383  -9.571   0.796 1.00 . A A .  68 LEU N    1 1 
       24 124472 1 1  68 LEU O    O -15.039  -9.655   3.907 1.00 . A A .  68 LEU O    1 1 
       24 124473 1 1  69 MET C    C -14.185 -12.443   4.436 1.00 . A A .  69 MET C    1 1 
       24 124474 1 1  69 MET CA   C -15.287 -12.292   3.390 1.00 . A A .  69 MET CA   1 1 
       24 124475 1 1  69 MET CB   C -15.572 -13.652   2.753 1.00 . A A .  69 MET CB   1 1 
       24 124476 1 1  69 MET CE   C -17.137 -17.385   4.271 1.00 . A A .  69 MET CE   1 1 
       24 124477 1 1  69 MET CG   C -16.243 -14.656   3.711 1.00 . A A .  69 MET CG   1 1 
       24 124478 1 1  69 MET H    H -14.692 -11.581   1.478 1.00 . A A .  69 MET H    1 1 
       24 124479 1 1  69 MET HA   H -16.177 -11.948   3.892 1.00 . A A .  69 MET HA   1 1 
       24 124480 1 1  69 MET HB2  H -16.221 -13.500   1.904 1.00 . A A .  69 MET HB2  1 1 
       24 124481 1 1  69 MET HB3  H -14.636 -14.075   2.418 1.00 . A A .  69 MET HB3  1 1 
       24 124482 1 1  69 MET HE1  H -17.006 -16.905   5.231 1.00 . A A .  69 MET HE1  1 1 
       24 124483 1 1  69 MET HE2  H -16.780 -18.402   4.320 1.00 . A A .  69 MET HE2  1 1 
       24 124484 1 1  69 MET HE3  H -18.187 -17.386   4.012 1.00 . A A .  69 MET HE3  1 1 
       24 124485 1 1  69 MET HG2  H -15.731 -14.653   4.662 1.00 . A A .  69 MET HG2  1 1 
       24 124486 1 1  69 MET HG3  H -17.279 -14.382   3.861 1.00 . A A .  69 MET HG3  1 1 
       24 124487 1 1  69 MET N    N -14.891 -11.307   2.400 1.00 . A A .  69 MET N    1 1 
       24 124488 1 1  69 MET O    O -14.476 -12.519   5.616 1.00 . A A .  69 MET O    1 1 
       24 124489 1 1  69 MET SD   S -16.143 -16.415   2.926 1.00 . A A .  69 MET SD   1 1 
       24 124490 1 1  70 GLU C    C -11.707 -11.543   5.946 1.00 . A A .  70 GLU C    1 1 
       24 124491 1 1  70 GLU CA   C -11.775 -12.626   4.869 1.00 . A A .  70 GLU CA   1 1 
       24 124492 1 1  70 GLU CB   C -10.476 -12.596   4.065 1.00 . A A .  70 GLU CB   1 1 
       24 124493 1 1  70 GLU CD   C  -7.960 -12.795   4.124 1.00 . A A .  70 GLU CD   1 1 
       24 124494 1 1  70 GLU CG   C  -9.238 -12.803   4.924 1.00 . A A .  70 GLU CG   1 1 
       24 124495 1 1  70 GLU H    H -12.777 -12.406   3.020 1.00 . A A .  70 GLU H    1 1 
       24 124496 1 1  70 GLU HA   H -11.847 -13.569   5.388 1.00 . A A .  70 GLU HA   1 1 
       24 124497 1 1  70 GLU HB2  H -10.513 -13.377   3.321 1.00 . A A .  70 GLU HB2  1 1 
       24 124498 1 1  70 GLU HB3  H -10.397 -11.635   3.573 1.00 . A A .  70 GLU HB3  1 1 
       24 124499 1 1  70 GLU HG2  H  -9.190 -12.011   5.657 1.00 . A A .  70 GLU HG2  1 1 
       24 124500 1 1  70 GLU HG3  H  -9.324 -13.752   5.430 1.00 . A A .  70 GLU HG3  1 1 
       24 124501 1 1  70 GLU N    N -12.931 -12.480   3.985 1.00 . A A .  70 GLU N    1 1 
       24 124502 1 1  70 GLU O    O -11.442 -11.831   7.112 1.00 . A A .  70 GLU O    1 1 
       24 124503 1 1  70 GLU OE1  O  -7.932 -13.410   3.043 1.00 . A A .  70 GLU OE1  1 1 
       24 124504 1 1  70 GLU OE2  O  -6.973 -12.183   4.573 1.00 . A A .  70 GLU OE2  1 1 
       24 124505 1 1  71 ASN C    C -12.967  -9.418   7.562 1.00 . A A .  71 ASN C    1 1 
       24 124506 1 1  71 ASN CA   C -11.896  -9.196   6.502 1.00 . A A .  71 ASN CA   1 1 
       24 124507 1 1  71 ASN CB   C -12.131  -7.864   5.779 1.00 . A A .  71 ASN CB   1 1 
       24 124508 1 1  71 ASN CG   C -10.827  -7.166   5.401 1.00 . A A .  71 ASN CG   1 1 
       24 124509 1 1  71 ASN H    H -12.117 -10.116   4.607 1.00 . A A .  71 ASN H    1 1 
       24 124510 1 1  71 ASN HA   H -10.930  -9.174   6.989 1.00 . A A .  71 ASN HA   1 1 
       24 124511 1 1  71 ASN HB2  H -12.697  -8.054   4.878 1.00 . A A .  71 ASN HB2  1 1 
       24 124512 1 1  71 ASN HB3  H -12.698  -7.211   6.428 1.00 . A A .  71 ASN HB3  1 1 
       24 124513 1 1  71 ASN HD21 H  -9.747  -8.452   6.513 1.00 . A A .  71 ASN HD21 1 1 
       24 124514 1 1  71 ASN HD22 H  -8.833  -7.340   5.611 1.00 . A A .  71 ASN HD22 1 1 
       24 124515 1 1  71 ASN N    N -11.930 -10.295   5.550 1.00 . A A .  71 ASN N    1 1 
       24 124516 1 1  71 ASN ND2  N  -9.703  -7.669   5.919 1.00 . A A .  71 ASN ND2  1 1 
       24 124517 1 1  71 ASN O    O -12.754  -9.139   8.738 1.00 . A A .  71 ASN O    1 1 
       24 124518 1 1  71 ASN OD1  O -10.833  -6.184   4.666 1.00 . A A .  71 ASN OD1  1 1 
       24 124519 1 1  72 LEU C    C -14.863 -11.334   9.003 1.00 . A A .  72 LEU C    1 1 
       24 124520 1 1  72 LEU CA   C -15.210 -10.190   8.065 1.00 . A A .  72 LEU CA   1 1 
       24 124521 1 1  72 LEU CB   C -16.493 -10.504   7.298 1.00 . A A .  72 LEU CB   1 1 
       24 124522 1 1  72 LEU CD1  C -18.241  -9.684   5.733 1.00 . A A .  72 LEU CD1  1 1 
       24 124523 1 1  72 LEU CD2  C -17.952  -8.585   7.988 1.00 . A A .  72 LEU CD2  1 1 
       24 124524 1 1  72 LEU CG   C -17.244  -9.269   6.799 1.00 . A A .  72 LEU CG   1 1 
       24 124525 1 1  72 LEU H    H -14.233 -10.147   6.190 1.00 . A A .  72 LEU H    1 1 
       24 124526 1 1  72 LEU HA   H -15.368  -9.313   8.678 1.00 . A A .  72 LEU HA   1 1 
       24 124527 1 1  72 LEU HB2  H -16.236 -11.110   6.441 1.00 . A A .  72 LEU HB2  1 1 
       24 124528 1 1  72 LEU HB3  H -17.149 -11.061   7.948 1.00 . A A .  72 LEU HB3  1 1 
       24 124529 1 1  72 LEU HD11 H -18.177  -9.002   4.897 1.00 . A A .  72 LEU HD11 1 1 
       24 124530 1 1  72 LEU HD12 H -19.238  -9.656   6.143 1.00 . A A .  72 LEU HD12 1 1 
       24 124531 1 1  72 LEU HD13 H -18.016 -10.687   5.399 1.00 . A A .  72 LEU HD13 1 1 
       24 124532 1 1  72 LEU HD21 H -17.226  -8.030   8.565 1.00 . A A .  72 LEU HD21 1 1 
       24 124533 1 1  72 LEU HD22 H -18.411  -9.336   8.615 1.00 . A A .  72 LEU HD22 1 1 
       24 124534 1 1  72 LEU HD23 H -18.707  -7.912   7.619 1.00 . A A .  72 LEU HD23 1 1 
       24 124535 1 1  72 LEU HG   H -16.543  -8.566   6.381 1.00 . A A .  72 LEU HG   1 1 
       24 124536 1 1  72 LEU N    N -14.119  -9.934   7.140 1.00 . A A .  72 LEU N    1 1 
       24 124537 1 1  72 LEU O    O -15.135 -11.261  10.197 1.00 . A A .  72 LEU O    1 1 
       24 124538 1 1  73 LEU C    C -12.782 -13.133  10.258 1.00 . A A .  73 LEU C    1 1 
       24 124539 1 1  73 LEU CA   C -13.878 -13.524   9.288 1.00 . A A .  73 LEU CA   1 1 
       24 124540 1 1  73 LEU CB   C -13.403 -14.675   8.408 1.00 . A A .  73 LEU CB   1 1 
       24 124541 1 1  73 LEU CD1  C -13.901 -16.080   6.427 1.00 . A A .  73 LEU CD1  1 1 
       24 124542 1 1  73 LEU CD2  C -15.321 -16.271   8.503 1.00 . A A .  73 LEU CD2  1 1 
       24 124543 1 1  73 LEU CG   C -14.510 -15.333   7.600 1.00 . A A .  73 LEU CG   1 1 
       24 124544 1 1  73 LEU H    H -14.050 -12.388   7.505 1.00 . A A .  73 LEU H    1 1 
       24 124545 1 1  73 LEU HA   H -14.735 -13.846   9.861 1.00 . A A .  73 LEU HA   1 1 
       24 124546 1 1  73 LEU HB2  H -12.661 -14.296   7.723 1.00 . A A .  73 LEU HB2  1 1 
       24 124547 1 1  73 LEU HB3  H -12.952 -15.424   9.044 1.00 . A A .  73 LEU HB3  1 1 
       24 124548 1 1  73 LEU HD11 H -12.920 -15.681   6.214 1.00 . A A .  73 LEU HD11 1 1 
       24 124549 1 1  73 LEU HD12 H -14.533 -15.963   5.559 1.00 . A A .  73 LEU HD12 1 1 
       24 124550 1 1  73 LEU HD13 H -13.817 -17.126   6.674 1.00 . A A .  73 LEU HD13 1 1 
       24 124551 1 1  73 LEU HD21 H -15.898 -15.684   9.201 1.00 . A A .  73 LEU HD21 1 1 
       24 124552 1 1  73 LEU HD22 H -14.649 -16.916   9.047 1.00 . A A .  73 LEU HD22 1 1 
       24 124553 1 1  73 LEU HD23 H -15.986 -16.867   7.897 1.00 . A A .  73 LEU HD23 1 1 
       24 124554 1 1  73 LEU HG   H -15.187 -14.573   7.232 1.00 . A A .  73 LEU HG   1 1 
       24 124555 1 1  73 LEU N    N -14.250 -12.382   8.465 1.00 . A A .  73 LEU N    1 1 
       24 124556 1 1  73 LEU O    O -12.670 -13.703  11.343 1.00 . A A .  73 LEU O    1 1 
       24 124557 1 1  74 ASP C    C -11.538 -10.974  11.925 1.00 . A A .  74 ASP C    1 1 
       24 124558 1 1  74 ASP CA   C -10.892 -11.697  10.736 1.00 . A A .  74 ASP CA   1 1 
       24 124559 1 1  74 ASP CB   C  -9.978 -10.749   9.958 1.00 . A A .  74 ASP CB   1 1 
       24 124560 1 1  74 ASP CG   C  -8.563 -10.704  10.515 1.00 . A A .  74 ASP CG   1 1 
       24 124561 1 1  74 ASP H    H -12.089 -11.752   8.986 1.00 . A A .  74 ASP H    1 1 
       24 124562 1 1  74 ASP HA   H -10.321 -12.544  11.085 1.00 . A A .  74 ASP HA   1 1 
       24 124563 1 1  74 ASP HB2  H  -9.933 -11.077   8.931 1.00 . A A .  74 ASP HB2  1 1 
       24 124564 1 1  74 ASP HB3  H -10.396  -9.754   9.996 1.00 . A A .  74 ASP HB3  1 1 
       24 124565 1 1  74 ASP N    N -11.966 -12.162   9.869 1.00 . A A .  74 ASP N    1 1 
       24 124566 1 1  74 ASP O    O -11.115 -11.132  13.064 1.00 . A A .  74 ASP O    1 1 
       24 124567 1 1  74 ASP OD1  O  -8.107 -11.740  11.041 1.00 . A A .  74 ASP OD1  1 1 
       24 124568 1 1  74 ASP OD2  O  -7.901  -9.640  10.405 1.00 . A A .  74 ASP OD2  1 1 
       24 124569 1 1  75 GLU C    C -13.862 -10.454  13.711 1.00 . A A .  75 GLU C    1 1 
       24 124570 1 1  75 GLU CA   C -13.256  -9.466  12.726 1.00 . A A .  75 GLU CA   1 1 
       24 124571 1 1  75 GLU CB   C -14.388  -8.601  12.172 1.00 . A A .  75 GLU CB   1 1 
       24 124572 1 1  75 GLU CD   C -15.152  -6.407  11.246 1.00 . A A .  75 GLU CD   1 1 
       24 124573 1 1  75 GLU CG   C -13.968  -7.346  11.441 1.00 . A A .  75 GLU CG   1 1 
       24 124574 1 1  75 GLU H    H -12.883 -10.087  10.732 1.00 . A A .  75 GLU H    1 1 
       24 124575 1 1  75 GLU HA   H -12.546  -8.834  13.234 1.00 . A A .  75 GLU HA   1 1 
       24 124576 1 1  75 GLU HB2  H -14.960  -9.203  11.485 1.00 . A A .  75 GLU HB2  1 1 
       24 124577 1 1  75 GLU HB3  H -15.016  -8.307  12.999 1.00 . A A .  75 GLU HB3  1 1 
       24 124578 1 1  75 GLU HG2  H -13.206  -6.840  12.017 1.00 . A A .  75 GLU HG2  1 1 
       24 124579 1 1  75 GLU HG3  H -13.567  -7.618  10.476 1.00 . A A .  75 GLU HG3  1 1 
       24 124580 1 1  75 GLU N    N -12.573 -10.187  11.656 1.00 . A A .  75 GLU N    1 1 
       24 124581 1 1  75 GLU O    O -13.700 -10.318  14.924 1.00 . A A .  75 GLU O    1 1 
       24 124582 1 1  75 GLU OE1  O -15.703  -5.939  12.266 1.00 . A A .  75 GLU OE1  1 1 
       24 124583 1 1  75 GLU OE2  O -15.539  -6.139  10.085 1.00 . A A .  75 GLU OE2  1 1 
       24 124584 1 1  76 ALA C    C -14.217 -13.299  14.812 1.00 . A A .  76 ALA C    1 1 
       24 124585 1 1  76 ALA CA   C -15.203 -12.449  14.019 1.00 . A A .  76 ALA CA   1 1 
       24 124586 1 1  76 ALA CB   C -16.096 -13.357  13.185 1.00 . A A .  76 ALA CB   1 1 
       24 124587 1 1  76 ALA H    H -14.650 -11.511  12.203 1.00 . A A .  76 ALA H    1 1 
       24 124588 1 1  76 ALA HA   H -15.804 -11.951  14.764 1.00 . A A .  76 ALA HA   1 1 
       24 124589 1 1  76 ALA HB1  H -15.531 -14.214  12.852 1.00 . A A .  76 ALA HB1  1 1 
       24 124590 1 1  76 ALA HB2  H -16.460 -12.811  12.324 1.00 . A A .  76 ALA HB2  1 1 
       24 124591 1 1  76 ALA HB3  H -16.935 -13.686  13.780 1.00 . A A .  76 ALA HB3  1 1 
       24 124592 1 1  76 ALA N    N -14.561 -11.450  13.179 1.00 . A A .  76 ALA N    1 1 
       24 124593 1 1  76 ALA O    O -14.492 -13.657  15.953 1.00 . A A .  76 ALA O    1 1 
       24 124594 1 1  77 ARG C    C -11.390 -13.653  16.010 1.00 . A A .  77 ARG C    1 1 
       24 124595 1 1  77 ARG CA   C -12.129 -14.458  14.945 1.00 . A A .  77 ARG CA   1 1 
       24 124596 1 1  77 ARG CB   C -11.139 -15.125  13.989 1.00 . A A .  77 ARG CB   1 1 
       24 124597 1 1  77 ARG CD   C  -9.037 -15.056  12.692 1.00 . A A .  77 ARG CD   1 1 
       24 124598 1 1  77 ARG CG   C -10.054 -14.231  13.461 1.00 . A A .  77 ARG CG   1 1 
       24 124599 1 1  77 ARG CZ   C  -6.659 -14.754  12.166 1.00 . A A .  77 ARG CZ   1 1 
       24 124600 1 1  77 ARG H    H -12.869 -13.315  13.315 1.00 . A A .  77 ARG H    1 1 
       24 124601 1 1  77 ARG HA   H -12.670 -15.223  15.476 1.00 . A A .  77 ARG HA   1 1 
       24 124602 1 1  77 ARG HB2  H -10.671 -15.944  14.512 1.00 . A A .  77 ARG HB2  1 1 
       24 124603 1 1  77 ARG HB3  H -11.700 -15.509  13.149 1.00 . A A .  77 ARG HB3  1 1 
       24 124604 1 1  77 ARG HD2  H  -8.703 -15.868  13.321 1.00 . A A .  77 ARG HD2  1 1 
       24 124605 1 1  77 ARG HD3  H  -9.512 -15.458  11.808 1.00 . A A .  77 ARG HD3  1 1 
       24 124606 1 1  77 ARG HE   H  -8.022 -13.313  12.102 1.00 . A A .  77 ARG HE   1 1 
       24 124607 1 1  77 ARG HG2  H -10.484 -13.492  12.803 1.00 . A A .  77 ARG HG2  1 1 
       24 124608 1 1  77 ARG HG3  H  -9.562 -13.736  14.284 1.00 . A A .  77 ARG HG3  1 1 
       24 124609 1 1  77 ARG HH11 H  -6.444 -16.377  13.360 1.00 . A A .  77 ARG HH11 1 1 
       24 124610 1 1  77 ARG HH12 H  -6.391 -16.701  11.657 1.00 . A A .  77 ARG HH12 1 1 
       24 124611 1 1  77 ARG HH21 H  -5.422 -13.236  12.337 1.00 . A A .  77 ARG HH21 1 1 
       24 124612 1 1  77 ARG HH22 H  -5.259 -14.065  10.877 1.00 . A A .  77 ARG HH22 1 1 
       24 124613 1 1  77 ARG N    N -13.070 -13.627  14.221 1.00 . A A .  77 ARG N    1 1 
       24 124614 1 1  77 ARG NE   N  -7.884 -14.263  12.292 1.00 . A A .  77 ARG NE   1 1 
       24 124615 1 1  77 ARG NH1  N  -6.426 -16.040  12.418 1.00 . A A .  77 ARG NH1  1 1 
       24 124616 1 1  77 ARG NH2  N  -5.662 -13.963  11.786 1.00 . A A .  77 ARG NH2  1 1 
       24 124617 1 1  77 ARG O    O -11.044 -14.186  17.058 1.00 . A A .  77 ARG O    1 1 
       24 124618 1 1  78 ARG C    C -11.482 -11.166  17.835 1.00 . A A .  78 ARG C    1 1 
       24 124619 1 1  78 ARG CA   C -10.491 -11.515  16.732 1.00 . A A .  78 ARG CA   1 1 
       24 124620 1 1  78 ARG CB   C -10.004 -10.212  16.097 1.00 . A A .  78 ARG CB   1 1 
       24 124621 1 1  78 ARG CD   C  -7.678 -10.894  15.463 1.00 . A A .  78 ARG CD   1 1 
       24 124622 1 1  78 ARG CG   C  -8.998 -10.363  14.977 1.00 . A A .  78 ARG CG   1 1 
       24 124623 1 1  78 ARG CZ   C  -5.478 -11.474  14.526 1.00 . A A .  78 ARG CZ   1 1 
       24 124624 1 1  78 ARG H    H -11.444 -11.988  14.894 1.00 . A A .  78 ARG H    1 1 
       24 124625 1 1  78 ARG HA   H  -9.645 -12.047  17.142 1.00 . A A .  78 ARG HA   1 1 
       24 124626 1 1  78 ARG HB2  H -10.865  -9.691  15.701 1.00 . A A .  78 ARG HB2  1 1 
       24 124627 1 1  78 ARG HB3  H  -9.551  -9.613  16.874 1.00 . A A .  78 ARG HB3  1 1 
       24 124628 1 1  78 ARG HD2  H  -7.299 -10.240  16.236 1.00 . A A .  78 ARG HD2  1 1 
       24 124629 1 1  78 ARG HD3  H  -7.826 -11.882  15.870 1.00 . A A .  78 ARG HD3  1 1 
       24 124630 1 1  78 ARG HE   H  -6.951 -10.621  13.503 1.00 . A A .  78 ARG HE   1 1 
       24 124631 1 1  78 ARG HG2  H  -9.397 -11.046  14.241 1.00 . A A .  78 ARG HG2  1 1 
       24 124632 1 1  78 ARG HG3  H  -8.840  -9.397  14.519 1.00 . A A .  78 ARG HG3  1 1 
       24 124633 1 1  78 ARG HH11 H  -5.244 -12.914  15.929 1.00 . A A .  78 ARG HH11 1 1 
       24 124634 1 1  78 ARG HH12 H  -4.776 -11.320  16.415 1.00 . A A .  78 ARG HH12 1 1 
       24 124635 1 1  78 ARG HH21 H  -4.234 -10.701  13.135 1.00 . A A .  78 ARG HH21 1 1 
       24 124636 1 1  78 ARG HH22 H  -4.505 -12.361  13.026 1.00 . A A .  78 ARG HH22 1 1 
       24 124637 1 1  78 ARG N    N -11.160 -12.368  15.751 1.00 . A A .  78 ARG N    1 1 
       24 124638 1 1  78 ARG NE   N  -6.698 -10.966  14.383 1.00 . A A .  78 ARG NE   1 1 
       24 124639 1 1  78 ARG NH1  N  -5.088 -11.948  15.702 1.00 . A A .  78 ARG NH1  1 1 
       24 124640 1 1  78 ARG NH2  N  -4.654 -11.540  13.493 1.00 . A A .  78 ARG NH2  1 1 
       24 124641 1 1  78 ARG O    O -11.122 -10.537  18.827 1.00 . A A .  78 ARG O    1 1 
       24 124642 1 1  79 GLY C    C -14.343  -9.874  18.540 1.00 . A A .  79 GLY C    1 1 
       24 124643 1 1  79 GLY CA   C -13.763 -11.279  18.642 1.00 . A A .  79 GLY CA   1 1 
       24 124644 1 1  79 GLY H    H -12.977 -12.061  16.842 1.00 . A A .  79 GLY H    1 1 
       24 124645 1 1  79 GLY HA2  H -14.565 -11.990  18.516 1.00 . A A .  79 GLY HA2  1 1 
       24 124646 1 1  79 GLY HA3  H -13.331 -11.400  19.624 1.00 . A A .  79 GLY HA3  1 1 
       24 124647 1 1  79 GLY N    N -12.738 -11.569  17.653 1.00 . A A .  79 GLY N    1 1 
       24 124648 1 1  79 GLY O    O -15.102  -9.452  19.412 1.00 . A A .  79 GLY O    1 1 
       24 124649 1 1  80 GLU C    C -15.919  -7.750  16.742 1.00 . A A .  80 GLU C    1 1 
       24 124650 1 1  80 GLU CA   C -14.490  -7.785  17.280 1.00 . A A .  80 GLU CA   1 1 
       24 124651 1 1  80 GLU CB   C -13.558  -7.036  16.324 1.00 . A A .  80 GLU CB   1 1 
       24 124652 1 1  80 GLU CD   C -11.141  -6.565  15.711 1.00 . A A .  80 GLU CD   1 1 
       24 124653 1 1  80 GLU CG   C -12.092  -7.145  16.738 1.00 . A A .  80 GLU CG   1 1 
       24 124654 1 1  80 GLU H    H -13.401  -9.545  16.807 1.00 . A A .  80 GLU H    1 1 
       24 124655 1 1  80 GLU HA   H -14.512  -7.273  18.229 1.00 . A A .  80 GLU HA   1 1 
       24 124656 1 1  80 GLU HB2  H -13.670  -7.449  15.334 1.00 . A A .  80 GLU HB2  1 1 
       24 124657 1 1  80 GLU HB3  H -13.841  -5.995  16.315 1.00 . A A .  80 GLU HB3  1 1 
       24 124658 1 1  80 GLU HG2  H -11.957  -6.616  17.669 1.00 . A A .  80 GLU HG2  1 1 
       24 124659 1 1  80 GLU HG3  H -11.849  -8.188  16.879 1.00 . A A .  80 GLU HG3  1 1 
       24 124660 1 1  80 GLU N    N -13.999  -9.153  17.478 1.00 . A A .  80 GLU N    1 1 
       24 124661 1 1  80 GLU O    O -16.619  -6.748  16.888 1.00 . A A .  80 GLU O    1 1 
       24 124662 1 1  80 GLU OE1  O -11.065  -5.319  15.607 1.00 . A A .  80 GLU OE1  1 1 
       24 124663 1 1  80 GLU OE2  O -10.474  -7.358  15.009 1.00 . A A .  80 GLU OE2  1 1 
       24 124664 1 1  81 MET C    C -18.462 -10.110  16.122 1.00 . A A .  81 MET C    1 1 
       24 124665 1 1  81 MET CA   C -17.697  -8.916  15.577 1.00 . A A .  81 MET CA   1 1 
       24 124666 1 1  81 MET CB   C -17.666  -8.989  14.046 1.00 . A A .  81 MET CB   1 1 
       24 124667 1 1  81 MET CE   C -17.952 -10.781  11.363 1.00 . A A .  81 MET CE   1 1 
       24 124668 1 1  81 MET CG   C -19.055  -9.060  13.404 1.00 . A A .  81 MET CG   1 1 
       24 124669 1 1  81 MET H    H -15.747  -9.617  16.027 1.00 . A A .  81 MET H    1 1 
       24 124670 1 1  81 MET HA   H -18.242  -8.032  15.875 1.00 . A A .  81 MET HA   1 1 
       24 124671 1 1  81 MET HB2  H -17.161  -8.110  13.673 1.00 . A A .  81 MET HB2  1 1 
       24 124672 1 1  81 MET HB3  H -17.110  -9.870  13.758 1.00 . A A .  81 MET HB3  1 1 
       24 124673 1 1  81 MET HE1  H -17.752 -11.139  12.361 1.00 . A A .  81 MET HE1  1 1 
       24 124674 1 1  81 MET HE2  H -17.020 -10.552  10.866 1.00 . A A .  81 MET HE2  1 1 
       24 124675 1 1  81 MET HE3  H -18.476 -11.545  10.806 1.00 . A A .  81 MET HE3  1 1 
       24 124676 1 1  81 MET HG2  H -19.569  -9.925  13.799 1.00 . A A .  81 MET HG2  1 1 
       24 124677 1 1  81 MET HG3  H -19.603  -8.168  13.673 1.00 . A A .  81 MET HG3  1 1 
       24 124678 1 1  81 MET N    N -16.347  -8.845  16.121 1.00 . A A .  81 MET N    1 1 
       24 124679 1 1  81 MET O    O -17.940 -11.221  16.206 1.00 . A A .  81 MET O    1 1 
       24 124680 1 1  81 MET SD   S -19.035  -9.197  11.456 1.00 . A A .  81 MET SD   1 1 
       24 124681 1 1  82 GLN C    C -21.179 -11.679  15.838 1.00 . A A .  82 GLN C    1 1 
       24 124682 1 1  82 GLN CA   C -20.570 -10.910  17.010 1.00 . A A .  82 GLN CA   1 1 
       24 124683 1 1  82 GLN CB   C -21.657 -10.257  17.869 1.00 . A A .  82 GLN CB   1 1 
       24 124684 1 1  82 GLN CD   C -23.617 -10.458  19.415 1.00 . A A .  82 GLN CD   1 1 
       24 124685 1 1  82 GLN CG   C -22.730 -11.175  18.402 1.00 . A A .  82 GLN CG   1 1 
       24 124686 1 1  82 GLN H    H -20.065  -8.956  16.400 1.00 . A A .  82 GLN H    1 1 
       24 124687 1 1  82 GLN HA   H -19.987 -11.589  17.615 1.00 . A A .  82 GLN HA   1 1 
       24 124688 1 1  82 GLN HB2  H -21.174  -9.791  18.713 1.00 . A A .  82 GLN HB2  1 1 
       24 124689 1 1  82 GLN HB3  H -22.137  -9.499  17.269 1.00 . A A .  82 GLN HB3  1 1 
       24 124690 1 1  82 GLN HE21 H -24.983 -10.045  18.005 1.00 . A A .  82 GLN HE21 1 1 
       24 124691 1 1  82 GLN HE22 H -25.412  -9.578  19.578 1.00 . A A .  82 GLN HE22 1 1 
       24 124692 1 1  82 GLN HG2  H -23.339 -11.517  17.579 1.00 . A A .  82 GLN HG2  1 1 
       24 124693 1 1  82 GLN HG3  H -22.264 -12.022  18.880 1.00 . A A .  82 GLN HG3  1 1 
       24 124694 1 1  82 GLN N    N -19.710  -9.868  16.487 1.00 . A A .  82 GLN N    1 1 
       24 124695 1 1  82 GLN NE2  N -24.770  -9.984  18.959 1.00 . A A .  82 GLN NE2  1 1 
       24 124696 1 1  82 GLN O    O -21.484 -11.097  14.801 1.00 . A A .  82 GLN O    1 1 
       24 124697 1 1  82 GLN OE1  O -23.255 -10.316  20.583 1.00 . A A .  82 GLN OE1  1 1 
       24 124698 1 1  83 LEU C    C -23.336 -14.139  15.361 1.00 . A A .  83 LEU C    1 1 
       24 124699 1 1  83 LEU CA   C -21.917 -13.807  14.939 1.00 . A A .  83 LEU CA   1 1 
       24 124700 1 1  83 LEU CB   C -21.147 -15.121  14.736 1.00 . A A .  83 LEU CB   1 1 
       24 124701 1 1  83 LEU CD1  C -19.209 -16.542  14.095 1.00 . A A .  83 LEU CD1  1 1 
       24 124702 1 1  83 LEU CD2  C -19.587 -14.376  12.924 1.00 . A A .  83 LEU CD2  1 1 
       24 124703 1 1  83 LEU CG   C -19.693 -15.105  14.251 1.00 . A A .  83 LEU CG   1 1 
       24 124704 1 1  83 LEU H    H -21.009 -13.417  16.814 1.00 . A A .  83 LEU H    1 1 
       24 124705 1 1  83 LEU HA   H -21.914 -13.251  14.013 1.00 . A A .  83 LEU HA   1 1 
       24 124706 1 1  83 LEU HB2  H -21.149 -15.633  15.684 1.00 . A A .  83 LEU HB2  1 1 
       24 124707 1 1  83 LEU HB3  H -21.708 -15.702  14.018 1.00 . A A .  83 LEU HB3  1 1 
       24 124708 1 1  83 LEU HD11 H -18.155 -16.592  14.314 1.00 . A A .  83 LEU HD11 1 1 
       24 124709 1 1  83 LEU HD12 H -19.384 -16.868  13.080 1.00 . A A .  83 LEU HD12 1 1 
       24 124710 1 1  83 LEU HD13 H -19.751 -17.179  14.778 1.00 . A A .  83 LEU HD13 1 1 
       24 124711 1 1  83 LEU HD21 H -18.763 -14.781  12.356 1.00 . A A .  83 LEU HD21 1 1 
       24 124712 1 1  83 LEU HD22 H -19.416 -13.325  13.103 1.00 . A A .  83 LEU HD22 1 1 
       24 124713 1 1  83 LEU HD23 H -20.505 -14.502  12.370 1.00 . A A .  83 LEU HD23 1 1 
       24 124714 1 1  83 LEU HG   H -19.076 -14.595  14.975 1.00 . A A .  83 LEU HG   1 1 
       24 124715 1 1  83 LEU N    N -21.314 -12.991  15.988 1.00 . A A .  83 LEU N    1 1 
       24 124716 1 1  83 LEU O    O -23.707 -13.926  16.510 1.00 . A A .  83 LEU O    1 1 
       24 124717 1 1  84 ASN C    C -25.878 -15.958  13.456 1.00 . A A .  84 ASN C    1 1 
       24 124718 1 1  84 ASN CA   C -25.492 -15.072  14.646 1.00 . A A .  84 ASN CA   1 1 
       24 124719 1 1  84 ASN CB   C -26.443 -13.869  14.791 1.00 . A A .  84 ASN CB   1 1 
       24 124720 1 1  84 ASN CG   C -26.379 -12.916  13.609 1.00 . A A .  84 ASN CG   1 1 
       24 124721 1 1  84 ASN H    H -23.749 -14.735  13.508 1.00 . A A .  84 ASN H    1 1 
       24 124722 1 1  84 ASN HA   H -25.528 -15.659  15.551 1.00 . A A .  84 ASN HA   1 1 
       24 124723 1 1  84 ASN HB2  H -27.452 -14.236  14.882 1.00 . A A .  84 ASN HB2  1 1 
       24 124724 1 1  84 ASN HB3  H -26.175 -13.326  15.687 1.00 . A A .  84 ASN HB3  1 1 
       24 124725 1 1  84 ASN HD21 H -26.284 -11.313  14.820 1.00 . A A .  84 ASN HD21 1 1 
       24 124726 1 1  84 ASN HD22 H -25.948 -10.999  13.183 1.00 . A A .  84 ASN HD22 1 1 
       24 124727 1 1  84 ASN N    N -24.118 -14.645  14.412 1.00 . A A .  84 ASN N    1 1 
       24 124728 1 1  84 ASN ND2  N -26.194 -11.628  13.893 1.00 . A A .  84 ASN ND2  1 1 
       24 124729 1 1  84 ASN O    O -25.044 -16.206  12.578 1.00 . A A .  84 ASN O    1 1 
       24 124730 1 1  84 ASN OD1  O -26.514 -13.326  12.459 1.00 . A A .  84 ASN OD1  1 1 
       24 124731 1 1  85 THR C    C -27.549 -16.623  10.959 1.00 . A A .  85 THR C    1 1 
       24 124732 1 1  85 THR CA   C -27.485 -17.328  12.308 1.00 . A A .  85 THR CA   1 1 
       24 124733 1 1  85 THR CB   C -28.834 -18.017  12.541 1.00 . A A .  85 THR CB   1 1 
       24 124734 1 1  85 THR CG2  C -28.800 -18.815  13.816 1.00 . A A .  85 THR CG2  1 1 
       24 124735 1 1  85 THR H    H -27.748 -16.253  14.128 1.00 . A A .  85 THR H    1 1 
       24 124736 1 1  85 THR HA   H -26.728 -18.087  12.187 1.00 . A A .  85 THR HA   1 1 
       24 124737 1 1  85 THR HB   H -29.033 -18.700  11.728 1.00 . A A .  85 THR HB   1 1 
       24 124738 1 1  85 THR HG1  H -29.813 -16.590  13.446 1.00 . A A .  85 THR HG1  1 1 
       24 124739 1 1  85 THR HG21 H -27.852 -18.662  14.310 1.00 . A A .  85 THR HG21 1 1 
       24 124740 1 1  85 THR HG22 H -28.924 -19.864  13.591 1.00 . A A .  85 THR HG22 1 1 
       24 124741 1 1  85 THR HG23 H -29.601 -18.487  14.465 1.00 . A A .  85 THR HG23 1 1 
       24 124742 1 1  85 THR N    N -27.105 -16.460  13.419 1.00 . A A .  85 THR N    1 1 
       24 124743 1 1  85 THR O    O -27.264 -17.239   9.934 1.00 . A A .  85 THR O    1 1 
       24 124744 1 1  85 THR OG1  O -29.869 -17.030  12.595 1.00 . A A .  85 THR OG1  1 1 
       24 124745 1 1  86 ASP C    C -26.606 -14.443   9.076 1.00 . A A .  86 ASP C    1 1 
       24 124746 1 1  86 ASP CA   C -27.996 -14.587   9.705 1.00 . A A .  86 ASP CA   1 1 
       24 124747 1 1  86 ASP CB   C -28.569 -13.184   9.944 1.00 . A A .  86 ASP CB   1 1 
       24 124748 1 1  86 ASP CG   C -30.053 -13.200  10.267 1.00 . A A .  86 ASP CG   1 1 
       24 124749 1 1  86 ASP H    H -28.164 -14.907  11.793 1.00 . A A .  86 ASP H    1 1 
       24 124750 1 1  86 ASP HA   H -28.630 -15.110   9.007 1.00 . A A .  86 ASP HA   1 1 
       24 124751 1 1  86 ASP HB2  H -28.042 -12.732  10.770 1.00 . A A .  86 ASP HB2  1 1 
       24 124752 1 1  86 ASP HB3  H -28.416 -12.592   9.055 1.00 . A A .  86 ASP HB3  1 1 
       24 124753 1 1  86 ASP N    N -27.927 -15.344  10.950 1.00 . A A .  86 ASP N    1 1 
       24 124754 1 1  86 ASP O    O -26.431 -14.621   7.867 1.00 . A A .  86 ASP O    1 1 
       24 124755 1 1  86 ASP OD1  O -30.775 -14.050   9.705 1.00 . A A .  86 ASP OD1  1 1 
       24 124756 1 1  86 ASP OD2  O -30.503 -12.358  11.072 1.00 . A A .  86 ASP OD2  1 1 
       24 124757 1 1  87 ILE C    C -23.709 -15.248   8.875 1.00 . A A .  87 ILE C    1 1 
       24 124758 1 1  87 ILE CA   C -24.256 -13.928   9.421 1.00 . A A .  87 ILE CA   1 1 
       24 124759 1 1  87 ILE CB   C -23.355 -13.360  10.550 1.00 . A A .  87 ILE CB   1 1 
       24 124760 1 1  87 ILE CD1  C -23.001 -11.222  11.942 1.00 . A A .  87 ILE CD1  1 1 
       24 124761 1 1  87 ILE CG1  C -23.745 -11.895  10.794 1.00 . A A .  87 ILE CG1  1 1 
       24 124762 1 1  87 ILE CG2  C -21.872 -13.454  10.174 1.00 . A A .  87 ILE CG2  1 1 
       24 124763 1 1  87 ILE H    H -25.816 -13.966  10.852 1.00 . A A .  87 ILE H    1 1 
       24 124764 1 1  87 ILE HA   H -24.257 -13.240   8.588 1.00 . A A .  87 ILE HA   1 1 
       24 124765 1 1  87 ILE HB   H -23.506 -13.930  11.454 1.00 . A A .  87 ILE HB   1 1 
       24 124766 1 1  87 ILE HD11 H -21.950 -11.149  11.700 1.00 . A A .  87 ILE HD11 1 1 
       24 124767 1 1  87 ILE HD12 H -23.126 -11.806  12.841 1.00 . A A .  87 ILE HD12 1 1 
       24 124768 1 1  87 ILE HD13 H -23.402 -10.231  12.096 1.00 . A A .  87 ILE HD13 1 1 
       24 124769 1 1  87 ILE HG12 H -23.543 -11.338   9.890 1.00 . A A .  87 ILE HG12 1 1 
       24 124770 1 1  87 ILE HG13 H -24.803 -11.859  11.008 1.00 . A A .  87 ILE HG13 1 1 
       24 124771 1 1  87 ILE HG21 H -21.325 -13.925  10.975 1.00 . A A .  87 ILE HG21 1 1 
       24 124772 1 1  87 ILE HG22 H -21.478 -12.462  10.005 1.00 . A A .  87 ILE HG22 1 1 
       24 124773 1 1  87 ILE HG23 H -21.765 -14.039   9.271 1.00 . A A .  87 ILE HG23 1 1 
       24 124774 1 1  87 ILE N    N -25.621 -14.102   9.902 1.00 . A A .  87 ILE N    1 1 
       24 124775 1 1  87 ILE O    O -23.136 -15.283   7.790 1.00 . A A .  87 ILE O    1 1 
       24 124776 1 1  88 ILE C    C -24.119 -18.013   7.817 1.00 . A A .  88 ILE C    1 1 
       24 124777 1 1  88 ILE CA   C -23.447 -17.636   9.149 1.00 . A A .  88 ILE CA   1 1 
       24 124778 1 1  88 ILE CB   C -23.701 -18.720  10.217 1.00 . A A .  88 ILE CB   1 1 
       24 124779 1 1  88 ILE CD1  C -22.920 -19.469  12.549 1.00 . A A .  88 ILE CD1  1 1 
       24 124780 1 1  88 ILE CG1  C -22.769 -18.472  11.413 1.00 . A A .  88 ILE CG1  1 1 
       24 124781 1 1  88 ILE CG2  C -23.468 -20.107   9.626 1.00 . A A .  88 ILE CG2  1 1 
       24 124782 1 1  88 ILE H    H -24.381 -16.270  10.465 1.00 . A A .  88 ILE H    1 1 
       24 124783 1 1  88 ILE HA   H -22.386 -17.580   8.949 1.00 . A A .  88 ILE HA   1 1 
       24 124784 1 1  88 ILE HB   H -24.729 -18.668  10.543 1.00 . A A .  88 ILE HB   1 1 
       24 124785 1 1  88 ILE HD11 H -23.389 -18.985  13.391 1.00 . A A .  88 ILE HD11 1 1 
       24 124786 1 1  88 ILE HD12 H -21.945 -19.835  12.838 1.00 . A A .  88 ILE HD12 1 1 
       24 124787 1 1  88 ILE HD13 H -23.532 -20.295  12.221 1.00 . A A .  88 ILE HD13 1 1 
       24 124788 1 1  88 ILE HG12 H -21.749 -18.515  11.062 1.00 . A A .  88 ILE HG12 1 1 
       24 124789 1 1  88 ILE HG13 H -22.972 -17.486  11.802 1.00 . A A .  88 ILE HG13 1 1 
       24 124790 1 1  88 ILE HG21 H -22.540 -20.112   9.070 1.00 . A A .  88 ILE HG21 1 1 
       24 124791 1 1  88 ILE HG22 H -24.285 -20.362   8.967 1.00 . A A .  88 ILE HG22 1 1 
       24 124792 1 1  88 ILE HG23 H -23.413 -20.832  10.425 1.00 . A A .  88 ILE HG23 1 1 
       24 124793 1 1  88 ILE N    N -23.911 -16.341   9.608 1.00 . A A .  88 ILE N    1 1 
       24 124794 1 1  88 ILE O    O -23.485 -18.594   6.924 1.00 . A A .  88 ILE O    1 1 
       24 124795 1 1  89 ASN C    C -25.483 -17.144   5.289 1.00 . A A .  89 ASN C    1 1 
       24 124796 1 1  89 ASN CA   C -26.082 -17.975   6.424 1.00 . A A .  89 ASN CA   1 1 
       24 124797 1 1  89 ASN CB   C -27.589 -17.690   6.529 1.00 . A A .  89 ASN CB   1 1 
       24 124798 1 1  89 ASN CG   C -28.316 -18.743   7.353 1.00 . A A .  89 ASN CG   1 1 
       24 124799 1 1  89 ASN H    H -25.874 -17.242   8.408 1.00 . A A .  89 ASN H    1 1 
       24 124800 1 1  89 ASN HA   H -25.938 -19.015   6.177 1.00 . A A .  89 ASN HA   1 1 
       24 124801 1 1  89 ASN HB2  H -27.727 -16.726   6.999 1.00 . A A .  89 ASN HB2  1 1 
       24 124802 1 1  89 ASN HB3  H -28.009 -17.670   5.538 1.00 . A A .  89 ASN HB3  1 1 
       24 124803 1 1  89 ASN HD21 H -29.437 -17.600   8.570 1.00 . A A .  89 ASN HD21 1 1 
       24 124804 1 1  89 ASN HD22 H -30.296 -18.777   7.703 1.00 . A A .  89 ASN HD22 1 1 
       24 124805 1 1  89 ASN N    N -25.396 -17.683   7.678 1.00 . A A .  89 ASN N    1 1 
       24 124806 1 1  89 ASN ND2  N -29.442 -18.359   7.951 1.00 . A A .  89 ASN ND2  1 1 
       24 124807 1 1  89 ASN O    O -25.408 -17.617   4.150 1.00 . A A .  89 ASN O    1 1 
       24 124808 1 1  89 ASN OD1  O -27.875 -19.888   7.436 1.00 . A A .  89 ASN OD1  1 1 
       24 124809 1 1  90 LEU C    C -23.095 -15.654   4.175 1.00 . A A .  90 LEU C    1 1 
       24 124810 1 1  90 LEU CA   C -24.443 -15.058   4.579 1.00 . A A .  90 LEU CA   1 1 
       24 124811 1 1  90 LEU CB   C -24.245 -13.624   5.099 1.00 . A A .  90 LEU CB   1 1 
       24 124812 1 1  90 LEU CD1  C -24.373 -12.728   2.761 1.00 . A A .  90 LEU CD1  1 1 
       24 124813 1 1  90 LEU CD2  C -23.580 -11.251   4.607 1.00 . A A .  90 LEU CD2  1 1 
       24 124814 1 1  90 LEU CG   C -23.597 -12.669   4.073 1.00 . A A .  90 LEU CG   1 1 
       24 124815 1 1  90 LEU H    H -25.148 -15.588   6.515 1.00 . A A .  90 LEU H    1 1 
       24 124816 1 1  90 LEU HA   H -25.085 -15.033   3.711 1.00 . A A .  90 LEU HA   1 1 
       24 124817 1 1  90 LEU HB2  H -25.212 -13.227   5.370 1.00 . A A .  90 LEU HB2  1 1 
       24 124818 1 1  90 LEU HB3  H -23.619 -13.665   5.973 1.00 . A A .  90 LEU HB3  1 1 
       24 124819 1 1  90 LEU HD11 H -24.273 -11.786   2.243 1.00 . A A .  90 LEU HD11 1 1 
       24 124820 1 1  90 LEU HD12 H -25.419 -12.915   2.968 1.00 . A A .  90 LEU HD12 1 1 
       24 124821 1 1  90 LEU HD13 H -23.982 -13.521   2.146 1.00 . A A .  90 LEU HD13 1 1 
       24 124822 1 1  90 LEU HD21 H -22.594 -10.827   4.466 1.00 . A A .  90 LEU HD21 1 1 
       24 124823 1 1  90 LEU HD22 H -23.819 -11.256   5.658 1.00 . A A .  90 LEU HD22 1 1 
       24 124824 1 1  90 LEU HD23 H -24.305 -10.655   4.074 1.00 . A A .  90 LEU HD23 1 1 
       24 124825 1 1  90 LEU HG   H -22.577 -12.973   3.899 1.00 . A A .  90 LEU HG   1 1 
       24 124826 1 1  90 LEU N    N -25.053 -15.918   5.596 1.00 . A A .  90 LEU N    1 1 
       24 124827 1 1  90 LEU O    O -22.722 -15.634   3.007 1.00 . A A .  90 LEU O    1 1 
       24 124828 1 1  91 PHE C    C -21.289 -18.055   3.953 1.00 . A A .  91 PHE C    1 1 
       24 124829 1 1  91 PHE CA   C -21.082 -16.823   4.847 1.00 . A A .  91 PHE CA   1 1 
       24 124830 1 1  91 PHE CB   C -20.373 -17.195   6.156 1.00 . A A .  91 PHE CB   1 1 
       24 124831 1 1  91 PHE CD1  C -19.564 -14.802   6.233 1.00 . A A .  91 PHE CD1  1 1 
       24 124832 1 1  91 PHE CD2  C -19.452 -16.107   8.237 1.00 . A A .  91 PHE CD2  1 1 
       24 124833 1 1  91 PHE CE1  C -19.000 -13.715   6.908 1.00 . A A .  91 PHE CE1  1 1 
       24 124834 1 1  91 PHE CE2  C -18.894 -15.027   8.914 1.00 . A A .  91 PHE CE2  1 1 
       24 124835 1 1  91 PHE CG   C -19.795 -16.006   6.892 1.00 . A A .  91 PHE CG   1 1 
       24 124836 1 1  91 PHE CZ   C -18.668 -13.833   8.245 1.00 . A A .  91 PHE CZ   1 1 
       24 124837 1 1  91 PHE H    H -22.704 -16.200   6.061 1.00 . A A .  91 PHE H    1 1 
       24 124838 1 1  91 PHE HA   H -20.470 -16.126   4.294 1.00 . A A .  91 PHE HA   1 1 
       24 124839 1 1  91 PHE HB2  H -21.083 -17.684   6.804 1.00 . A A .  91 PHE HB2  1 1 
       24 124840 1 1  91 PHE HB3  H -19.568 -17.879   5.923 1.00 . A A .  91 PHE HB3  1 1 
       24 124841 1 1  91 PHE HD1  H -19.821 -14.705   5.188 1.00 . A A .  91 PHE HD1  1 1 
       24 124842 1 1  91 PHE HD2  H -19.625 -17.031   8.763 1.00 . A A .  91 PHE HD2  1 1 
       24 124843 1 1  91 PHE HE1  H -18.824 -12.786   6.386 1.00 . A A .  91 PHE HE1  1 1 
       24 124844 1 1  91 PHE HE2  H -18.640 -15.119   9.959 1.00 . A A .  91 PHE HE2  1 1 
       24 124845 1 1  91 PHE HZ   H -18.229 -12.997   8.767 1.00 . A A .  91 PHE HZ   1 1 
       24 124846 1 1  91 PHE N    N -22.368 -16.206   5.141 1.00 . A A .  91 PHE N    1 1 
       24 124847 1 1  91 PHE O    O -20.543 -18.270   3.011 1.00 . A A .  91 PHE O    1 1 
       24 124848 1 1  92 LEU C    C -22.985 -19.623   2.010 1.00 . A A .  92 LEU C    1 1 
       24 124849 1 1  92 LEU CA   C -22.631 -20.028   3.442 1.00 . A A .  92 LEU CA   1 1 
       24 124850 1 1  92 LEU CB   C -23.797 -20.819   4.069 1.00 . A A .  92 LEU CB   1 1 
       24 124851 1 1  92 LEU CD1  C -24.639 -22.201   6.009 1.00 . A A .  92 LEU CD1  1 1 
       24 124852 1 1  92 LEU CD2  C -22.528 -22.847   4.798 1.00 . A A .  92 LEU CD2  1 1 
       24 124853 1 1  92 LEU CG   C -23.393 -21.678   5.275 1.00 . A A .  92 LEU CG   1 1 
       24 124854 1 1  92 LEU H    H -22.892 -18.623   5.009 1.00 . A A .  92 LEU H    1 1 
       24 124855 1 1  92 LEU HA   H -21.756 -20.661   3.396 1.00 . A A .  92 LEU HA   1 1 
       24 124856 1 1  92 LEU HB2  H -24.548 -20.116   4.390 1.00 . A A .  92 LEU HB2  1 1 
       24 124857 1 1  92 LEU HB3  H -24.212 -21.468   3.313 1.00 . A A .  92 LEU HB3  1 1 
       24 124858 1 1  92 LEU HD11 H -24.569 -23.272   6.115 1.00 . A A .  92 LEU HD11 1 1 
       24 124859 1 1  92 LEU HD12 H -25.523 -21.950   5.441 1.00 . A A .  92 LEU HD12 1 1 
       24 124860 1 1  92 LEU HD13 H -24.696 -21.744   6.986 1.00 . A A .  92 LEU HD13 1 1 
       24 124861 1 1  92 LEU HD21 H -21.776 -23.065   5.545 1.00 . A A .  92 LEU HD21 1 1 
       24 124862 1 1  92 LEU HD22 H -22.042 -22.584   3.868 1.00 . A A .  92 LEU HD22 1 1 
       24 124863 1 1  92 LEU HD23 H -23.146 -23.717   4.647 1.00 . A A .  92 LEU HD23 1 1 
       24 124864 1 1  92 LEU HG   H -22.804 -21.083   5.953 1.00 . A A .  92 LEU HG   1 1 
       24 124865 1 1  92 LEU N    N -22.322 -18.840   4.243 1.00 . A A .  92 LEU N    1 1 
       24 124866 1 1  92 LEU O    O -22.583 -20.280   1.051 1.00 . A A .  92 LEU O    1 1 
       24 124867 1 1  93 GLU C    C -22.865 -17.581  -0.139 1.00 . A A .  93 GLU C    1 1 
       24 124868 1 1  93 GLU CA   C -24.131 -18.046   0.575 1.00 . A A .  93 GLU CA   1 1 
       24 124869 1 1  93 GLU CB   C -25.105 -16.863   0.708 1.00 . A A .  93 GLU CB   1 1 
       24 124870 1 1  93 GLU CD   C -26.442 -17.351  -1.409 1.00 . A A .  93 GLU CD   1 1 
       24 124871 1 1  93 GLU CG   C -25.614 -16.320  -0.629 1.00 . A A .  93 GLU CG   1 1 
       24 124872 1 1  93 GLU H    H -24.062 -18.081   2.679 1.00 . A A .  93 GLU H    1 1 
       24 124873 1 1  93 GLU HA   H -24.608 -18.837   0.017 1.00 . A A .  93 GLU HA   1 1 
       24 124874 1 1  93 GLU HB2  H -25.954 -17.184   1.290 1.00 . A A .  93 GLU HB2  1 1 
       24 124875 1 1  93 GLU HB3  H -24.597 -16.064   1.228 1.00 . A A .  93 GLU HB3  1 1 
       24 124876 1 1  93 GLU HG2  H -26.233 -15.457  -0.435 1.00 . A A .  93 GLU HG2  1 1 
       24 124877 1 1  93 GLU HG3  H -24.769 -16.027  -1.229 1.00 . A A .  93 GLU HG3  1 1 
       24 124878 1 1  93 GLU N    N -23.750 -18.548   1.875 1.00 . A A .  93 GLU N    1 1 
       24 124879 1 1  93 GLU O    O -22.729 -17.752  -1.347 1.00 . A A .  93 GLU O    1 1 
       24 124880 1 1  93 GLU OE1  O -26.710 -18.454  -0.872 1.00 . A A .  93 GLU OE1  1 1 
       24 124881 1 1  93 GLU OE2  O -26.835 -17.061  -2.563 1.00 . A A .  93 GLU OE2  1 1 
       24 124882 1 1  94 THR C    C -19.852 -17.704  -0.459 1.00 . A A .  94 THR C    1 1 
       24 124883 1 1  94 THR CA   C -20.684 -16.518   0.044 1.00 . A A .  94 THR CA   1 1 
       24 124884 1 1  94 THR CB   C -19.857 -15.722   1.080 1.00 . A A .  94 THR CB   1 1 
       24 124885 1 1  94 THR CG2  C -18.528 -15.251   0.466 1.00 . A A .  94 THR CG2  1 1 
       24 124886 1 1  94 THR H    H -22.109 -16.869   1.572 1.00 . A A .  94 THR H    1 1 
       24 124887 1 1  94 THR HA   H -20.899 -15.880  -0.798 1.00 . A A .  94 THR HA   1 1 
       24 124888 1 1  94 THR HB   H -19.660 -16.342   1.942 1.00 . A A .  94 THR HB   1 1 
       24 124889 1 1  94 THR HG1  H -21.497 -14.656   1.154 1.00 . A A .  94 THR HG1  1 1 
       24 124890 1 1  94 THR HG21 H -18.530 -15.451  -0.595 1.00 . A A .  94 THR HG21 1 1 
       24 124891 1 1  94 THR HG22 H -17.707 -15.779   0.932 1.00 . A A .  94 THR HG22 1 1 
       24 124892 1 1  94 THR HG23 H -18.407 -14.192   0.631 1.00 . A A .  94 THR HG23 1 1 
       24 124893 1 1  94 THR N    N -21.944 -16.989   0.614 1.00 . A A .  94 THR N    1 1 
       24 124894 1 1  94 THR O    O -19.232 -17.627  -1.514 1.00 . A A .  94 THR O    1 1 
       24 124895 1 1  94 THR OG1  O -20.600 -14.564   1.483 1.00 . A A .  94 THR OG1  1 1 
       24 124896 1 1  95 LYS C    C -19.739 -20.542  -1.371 1.00 . A A .  95 LYS C    1 1 
       24 124897 1 1  95 LYS CA   C -19.118 -20.006  -0.072 1.00 . A A .  95 LYS CA   1 1 
       24 124898 1 1  95 LYS CB   C -19.223 -21.037   1.069 1.00 . A A .  95 LYS CB   1 1 
       24 124899 1 1  95 LYS CD   C -19.359 -23.328   0.020 1.00 . A A .  95 LYS CD   1 1 
       24 124900 1 1  95 LYS CE   C -20.622 -23.695   0.774 1.00 . A A .  95 LYS CE   1 1 
       24 124901 1 1  95 LYS CG   C -18.504 -22.357   0.838 1.00 . A A .  95 LYS CG   1 1 
       24 124902 1 1  95 LYS H    H -20.370 -18.794   1.135 1.00 . A A .  95 LYS H    1 1 
       24 124903 1 1  95 LYS HA   H -18.082 -19.757  -0.244 1.00 . A A .  95 LYS HA   1 1 
       24 124904 1 1  95 LYS HB2  H -18.812 -20.589   1.962 1.00 . A A .  95 LYS HB2  1 1 
       24 124905 1 1  95 LYS HB3  H -20.269 -21.254   1.229 1.00 . A A .  95 LYS HB3  1 1 
       24 124906 1 1  95 LYS HD2  H -19.625 -22.864  -0.917 1.00 . A A .  95 LYS HD2  1 1 
       24 124907 1 1  95 LYS HD3  H -18.789 -24.228  -0.173 1.00 . A A .  95 LYS HD3  1 1 
       24 124908 1 1  95 LYS HE2  H -20.351 -24.171   1.703 1.00 . A A .  95 LYS HE2  1 1 
       24 124909 1 1  95 LYS HE3  H -21.181 -22.793   0.981 1.00 . A A .  95 LYS HE3  1 1 
       24 124910 1 1  95 LYS HG2  H -17.582 -22.167   0.305 1.00 . A A .  95 LYS HG2  1 1 
       24 124911 1 1  95 LYS HG3  H -18.276 -22.806   1.793 1.00 . A A .  95 LYS HG3  1 1 
       24 124912 1 1  95 LYS HZ1  H -22.272 -24.935   0.562 1.00 . A A .  95 LYS HZ1  1 1 
       24 124913 1 1  95 LYS HZ2  H -20.907 -25.446  -0.305 1.00 . A A .  95 LYS HZ2  1 1 
       24 124914 1 1  95 LYS HZ3  H -21.822 -24.130  -0.864 1.00 . A A .  95 LYS HZ3  1 1 
       24 124915 1 1  95 LYS N    N -19.858 -18.795   0.301 1.00 . A A .  95 LYS N    1 1 
       24 124916 1 1  95 LYS NZ   N -21.470 -24.620  -0.016 1.00 . A A .  95 LYS NZ   1 1 
       24 124917 1 1  95 LYS O    O -19.034 -20.901  -2.305 1.00 . A A .  95 LYS O    1 1 
       24 124918 1 1  96 ASP C    C -21.384 -20.249  -3.880 1.00 . A A .  96 ASP C    1 1 
       24 124919 1 1  96 ASP CA   C -21.778 -21.036  -2.620 1.00 . A A .  96 ASP CA   1 1 
       24 124920 1 1  96 ASP CB   C -23.291 -20.892  -2.422 1.00 . A A .  96 ASP CB   1 1 
       24 124921 1 1  96 ASP CG   C -23.850 -21.820  -1.347 1.00 . A A .  96 ASP CG   1 1 
       24 124922 1 1  96 ASP H    H -21.586 -20.284  -0.644 1.00 . A A .  96 ASP H    1 1 
       24 124923 1 1  96 ASP HA   H -21.539 -22.071  -2.800 1.00 . A A .  96 ASP HA   1 1 
       24 124924 1 1  96 ASP HB2  H -23.507 -19.872  -2.141 1.00 . A A .  96 ASP HB2  1 1 
       24 124925 1 1  96 ASP HB3  H -23.782 -21.115  -3.360 1.00 . A A .  96 ASP HB3  1 1 
       24 124926 1 1  96 ASP N    N -21.068 -20.576  -1.424 1.00 . A A .  96 ASP N    1 1 
       24 124927 1 1  96 ASP O    O -21.137 -20.828  -4.930 1.00 . A A .  96 ASP O    1 1 
       24 124928 1 1  96 ASP OD1  O -23.228 -22.855  -1.031 1.00 . A A .  96 ASP OD1  1 1 
       24 124929 1 1  96 ASP OD2  O -24.936 -21.510  -0.822 1.00 . A A .  96 ASP OD2  1 1 
       24 124930 1 1  97 ILE C    C -19.536 -18.205  -5.297 1.00 . A A .  97 ILE C    1 1 
       24 124931 1 1  97 ILE CA   C -21.001 -18.052  -4.880 1.00 . A A .  97 ILE CA   1 1 
       24 124932 1 1  97 ILE CB   C -21.287 -16.566  -4.524 1.00 . A A .  97 ILE CB   1 1 
       24 124933 1 1  97 ILE CD1  C -23.713 -16.805  -5.258 1.00 . A A .  97 ILE CD1  1 1 
       24 124934 1 1  97 ILE CG1  C -22.765 -16.401  -4.157 1.00 . A A .  97 ILE CG1  1 1 
       24 124935 1 1  97 ILE CG2  C -20.962 -15.653  -5.704 1.00 . A A .  97 ILE CG2  1 1 
       24 124936 1 1  97 ILE H    H -21.563 -18.522  -2.895 1.00 . A A .  97 ILE H    1 1 
       24 124937 1 1  97 ILE HA   H -21.592 -18.328  -5.741 1.00 . A A .  97 ILE HA   1 1 
       24 124938 1 1  97 ILE HB   H -20.675 -16.271  -3.684 1.00 . A A .  97 ILE HB   1 1 
       24 124939 1 1  97 ILE HD11 H -23.458 -17.793  -5.611 1.00 . A A .  97 ILE HD11 1 1 
       24 124940 1 1  97 ILE HD12 H -23.639 -16.099  -6.075 1.00 . A A .  97 ILE HD12 1 1 
       24 124941 1 1  97 ILE HD13 H -24.724 -16.807  -4.879 1.00 . A A .  97 ILE HD13 1 1 
       24 124942 1 1  97 ILE HG12 H -22.971 -17.010  -3.289 1.00 . A A .  97 ILE HG12 1 1 
       24 124943 1 1  97 ILE HG13 H -22.943 -15.363  -3.914 1.00 . A A .  97 ILE HG13 1 1 
       24 124944 1 1  97 ILE HG21 H -20.120 -15.027  -5.457 1.00 . A A .  97 ILE HG21 1 1 
       24 124945 1 1  97 ILE HG22 H -21.819 -15.032  -5.924 1.00 . A A .  97 ILE HG22 1 1 
       24 124946 1 1  97 ILE HG23 H -20.726 -16.254  -6.570 1.00 . A A .  97 ILE HG23 1 1 
       24 124947 1 1  97 ILE N    N -21.349 -18.925  -3.760 1.00 . A A .  97 ILE N    1 1 
       24 124948 1 1  97 ILE O    O -19.224 -18.228  -6.484 1.00 . A A .  97 ILE O    1 1 
       24 124949 1 1  98 MET C    C -17.001 -19.779  -5.414 1.00 . A A .  98 MET C    1 1 
       24 124950 1 1  98 MET CA   C -17.211 -18.486  -4.601 1.00 . A A .  98 MET CA   1 1 
       24 124951 1 1  98 MET CB   C -16.387 -18.555  -3.290 1.00 . A A .  98 MET CB   1 1 
       24 124952 1 1  98 MET CE   C -13.860 -18.280  -1.146 1.00 . A A .  98 MET CE   1 1 
       24 124953 1 1  98 MET CG   C -16.144 -17.200  -2.626 1.00 . A A .  98 MET CG   1 1 
       24 124954 1 1  98 MET H    H -18.945 -18.297  -3.383 1.00 . A A .  98 MET H    1 1 
       24 124955 1 1  98 MET HA   H -16.867 -17.646  -5.188 1.00 . A A .  98 MET HA   1 1 
       24 124956 1 1  98 MET HB2  H -16.919 -19.185  -2.591 1.00 . A A .  98 MET HB2  1 1 
       24 124957 1 1  98 MET HB3  H -15.429 -19.002  -3.516 1.00 . A A .  98 MET HB3  1 1 
       24 124958 1 1  98 MET HE1  H -13.324 -18.435  -0.221 1.00 . A A .  98 MET HE1  1 1 
       24 124959 1 1  98 MET HE2  H -13.254 -17.696  -1.821 1.00 . A A .  98 MET HE2  1 1 
       24 124960 1 1  98 MET HE3  H -14.080 -19.235  -1.599 1.00 . A A .  98 MET HE3  1 1 
       24 124961 1 1  98 MET HG2  H -15.399 -16.668  -3.199 1.00 . A A .  98 MET HG2  1 1 
       24 124962 1 1  98 MET HG3  H -17.069 -16.642  -2.639 1.00 . A A .  98 MET HG3  1 1 
       24 124963 1 1  98 MET N    N -18.644 -18.321  -4.314 1.00 . A A .  98 MET N    1 1 
       24 124964 1 1  98 MET O    O -16.191 -19.812  -6.335 1.00 . A A .  98 MET O    1 1 
       24 124965 1 1  98 MET SD   S -15.529 -17.329  -0.782 1.00 . A A .  98 MET SD   1 1 
       24 124966 1 1  99 GLN C    C -18.084 -21.922  -7.243 1.00 . A A .  99 GLN C    1 1 
       24 124967 1 1  99 GLN CA   C -17.663 -22.108  -5.777 1.00 . A A .  99 GLN CA   1 1 
       24 124968 1 1  99 GLN CB   C -18.580 -23.137  -5.104 1.00 . A A .  99 GLN CB   1 1 
       24 124969 1 1  99 GLN CD   C -17.285 -25.292  -5.497 1.00 . A A .  99 GLN CD   1 1 
       24 124970 1 1  99 GLN CG   C -18.576 -24.526  -5.743 1.00 . A A .  99 GLN CG   1 1 
       24 124971 1 1  99 GLN H    H -18.382 -20.740  -4.330 1.00 . A A .  99 GLN H    1 1 
       24 124972 1 1  99 GLN HA   H -16.644 -22.464  -5.749 1.00 . A A .  99 GLN HA   1 1 
       24 124973 1 1  99 GLN HB2  H -18.269 -23.241  -4.074 1.00 . A A .  99 GLN HB2  1 1 
       24 124974 1 1  99 GLN HB3  H -19.590 -22.755  -5.131 1.00 . A A .  99 GLN HB3  1 1 
       24 124975 1 1  99 GLN HE21 H -16.077 -24.742  -7.011 1.00 . A A .  99 GLN HE21 1 1 
       24 124976 1 1  99 GLN HE22 H -16.418 -26.403  -6.938 1.00 . A A .  99 GLN HE22 1 1 
       24 124977 1 1  99 GLN HG2  H -19.398 -25.095  -5.336 1.00 . A A .  99 GLN HG2  1 1 
       24 124978 1 1  99 GLN HG3  H -18.712 -24.410  -6.809 1.00 . A A .  99 GLN HG3  1 1 
       24 124979 1 1  99 GLN N    N -17.750 -20.831  -5.075 1.00 . A A .  99 GLN N    1 1 
       24 124980 1 1  99 GLN NE2  N -16.494 -25.504  -6.555 1.00 . A A .  99 GLN NE2  1 1 
       24 124981 1 1  99 GLN O    O -17.463 -22.467  -8.160 1.00 . A A .  99 GLN O    1 1 
       24 124982 1 1  99 GLN OE1  O -17.002 -25.689  -4.373 1.00 . A A .  99 GLN OE1  1 1 
       24 124983 1 1 100 GLU C    C -18.551 -20.106  -9.599 1.00 . A A . 100 GLU C    1 1 
       24 124984 1 1 100 GLU CA   C -19.626 -20.885  -8.818 1.00 . A A . 100 GLU CA   1 1 
       24 124985 1 1 100 GLU CB   C -20.953 -20.087  -8.764 1.00 . A A . 100 GLU CB   1 1 
       24 124986 1 1 100 GLU CD   C -23.352 -20.002  -7.753 1.00 . A A . 100 GLU CD   1 1 
       24 124987 1 1 100 GLU CG   C -22.136 -20.876  -8.149 1.00 . A A . 100 GLU CG   1 1 
       24 124988 1 1 100 GLU H    H -19.603 -20.738  -6.697 1.00 . A A . 100 GLU H    1 1 
       24 124989 1 1 100 GLU HA   H -19.796 -21.827  -9.322 1.00 . A A . 100 GLU HA   1 1 
       24 124990 1 1 100 GLU HB2  H -20.791 -19.199  -8.171 1.00 . A A . 100 GLU HB2  1 1 
       24 124991 1 1 100 GLU HB3  H -21.219 -19.800  -9.769 1.00 . A A . 100 GLU HB3  1 1 
       24 124992 1 1 100 GLU HG2  H -22.465 -21.604  -8.870 1.00 . A A . 100 GLU HG2  1 1 
       24 124993 1 1 100 GLU HG3  H -21.780 -21.381  -7.264 1.00 . A A . 100 GLU HG3  1 1 
       24 124994 1 1 100 GLU N    N -19.142 -21.147  -7.461 1.00 . A A . 100 GLU N    1 1 
       24 124995 1 1 100 GLU O    O -18.306 -20.354 -10.784 1.00 . A A . 100 GLU O    1 1 
       24 124996 1 1 100 GLU OE1  O -23.332 -18.769  -7.961 1.00 . A A . 100 GLU OE1  1 1 
       24 124997 1 1 100 GLU OE2  O -24.339 -20.560  -7.220 1.00 . A A . 100 GLU OE2  1 1 
       24 124998 1 1 101 GLN C    C -15.721 -19.286  -9.985 1.00 . A A . 101 GLN C    1 1 
       24 124999 1 1 101 GLN CA   C -16.863 -18.370  -9.578 1.00 . A A . 101 GLN CA   1 1 
       24 125000 1 1 101 GLN CB   C -16.388 -17.256  -8.633 1.00 . A A . 101 GLN CB   1 1 
       24 125001 1 1 101 GLN CD   C -17.092 -15.334  -7.103 1.00 . A A . 101 GLN CD   1 1 
       24 125002 1 1 101 GLN CG   C -17.532 -16.328  -8.177 1.00 . A A . 101 GLN CG   1 1 
       24 125003 1 1 101 GLN H    H -18.100 -19.019  -7.979 1.00 . A A . 101 GLN H    1 1 
       24 125004 1 1 101 GLN HA   H -17.273 -17.926 -10.474 1.00 . A A . 101 GLN HA   1 1 
       24 125005 1 1 101 GLN HB2  H -15.942 -17.711  -7.761 1.00 . A A . 101 GLN HB2  1 1 
       24 125006 1 1 101 GLN HB3  H -15.644 -16.664  -9.145 1.00 . A A . 101 GLN HB3  1 1 
       24 125007 1 1 101 GLN HE21 H -17.963 -13.592  -7.598 1.00 . A A . 101 GLN HE21 1 1 
       24 125008 1 1 101 GLN HE22 H -18.509 -14.276  -6.142 1.00 . A A . 101 GLN HE22 1 1 
       24 125009 1 1 101 GLN HG2  H -17.892 -15.776  -9.032 1.00 . A A . 101 GLN HG2  1 1 
       24 125010 1 1 101 GLN HG3  H -18.332 -16.935  -7.781 1.00 . A A . 101 GLN HG3  1 1 
       24 125011 1 1 101 GLN N    N -17.893 -19.172  -8.924 1.00 . A A . 101 GLN N    1 1 
       24 125012 1 1 101 GLN NE2  N -17.881 -14.282  -6.902 1.00 . A A . 101 GLN NE2  1 1 
       24 125013 1 1 101 GLN O    O -15.264 -19.245 -11.132 1.00 . A A . 101 GLN O    1 1 
       24 125014 1 1 101 GLN OE1  O -16.056 -15.516  -6.462 1.00 . A A . 101 GLN OE1  1 1 
       24 125015 1 1 102 LEU C    C -14.603 -21.991 -10.504 1.00 . A A . 102 LEU C    1 1 
       24 125016 1 1 102 LEU CA   C -14.228 -21.091  -9.323 1.00 . A A . 102 LEU CA   1 1 
       24 125017 1 1 102 LEU CB   C -13.966 -21.970  -8.094 1.00 . A A . 102 LEU CB   1 1 
       24 125018 1 1 102 LEU CD1  C -11.516 -21.788  -7.819 1.00 . A A . 102 LEU CD1  1 1 
       24 125019 1 1 102 LEU CD2  C -12.656 -24.000  -7.319 1.00 . A A . 102 LEU CD2  1 1 
       24 125020 1 1 102 LEU CG   C -12.656 -22.745  -8.214 1.00 . A A . 102 LEU CG   1 1 
       24 125021 1 1 102 LEU H    H -15.714 -20.132  -8.166 1.00 . A A . 102 LEU H    1 1 
       24 125022 1 1 102 LEU HA   H -13.325 -20.546  -9.568 1.00 . A A . 102 LEU HA   1 1 
       24 125023 1 1 102 LEU HB2  H -13.923 -21.343  -7.218 1.00 . A A . 102 LEU HB2  1 1 
       24 125024 1 1 102 LEU HB3  H -14.780 -22.674  -7.993 1.00 . A A . 102 LEU HB3  1 1 
       24 125025 1 1 102 LEU HD11 H -10.936 -22.228  -7.023 1.00 . A A . 102 LEU HD11 1 1 
       24 125026 1 1 102 LEU HD12 H -11.932 -20.850  -7.485 1.00 . A A . 102 LEU HD12 1 1 
       24 125027 1 1 102 LEU HD13 H -10.879 -21.615  -8.673 1.00 . A A . 102 LEU HD13 1 1 
       24 125028 1 1 102 LEU HD21 H -13.150 -23.777  -6.385 1.00 . A A . 102 LEU HD21 1 1 
       24 125029 1 1 102 LEU HD22 H -11.638 -24.301  -7.122 1.00 . A A . 102 LEU HD22 1 1 
       24 125030 1 1 102 LEU HD23 H -13.176 -24.803  -7.821 1.00 . A A . 102 LEU HD23 1 1 
       24 125031 1 1 102 LEU HG   H -12.520 -23.082  -9.232 1.00 . A A . 102 LEU HG   1 1 
       24 125032 1 1 102 LEU N    N -15.296 -20.140  -9.053 1.00 . A A . 102 LEU N    1 1 
       24 125033 1 1 102 LEU O    O -13.806 -22.198 -11.411 1.00 . A A . 102 LEU O    1 1 
       24 125034 1 1 103 ASP C    C -16.243 -22.755 -12.931 1.00 . A A . 103 ASP C    1 1 
       24 125035 1 1 103 ASP CA   C -16.262 -23.418 -11.553 1.00 . A A . 103 ASP CA   1 1 
       24 125036 1 1 103 ASP CB   C -17.658 -23.979 -11.244 1.00 . A A . 103 ASP CB   1 1 
       24 125037 1 1 103 ASP CG   C -17.645 -24.950 -10.065 1.00 . A A . 103 ASP CG   1 1 
       24 125038 1 1 103 ASP H    H -16.431 -22.319  -9.747 1.00 . A A . 103 ASP H    1 1 
       24 125039 1 1 103 ASP HA   H -15.564 -24.239 -11.638 1.00 . A A . 103 ASP HA   1 1 
       24 125040 1 1 103 ASP HB2  H -18.319 -23.156 -11.008 1.00 . A A . 103 ASP HB2  1 1 
       24 125041 1 1 103 ASP HB3  H -18.027 -24.495 -12.116 1.00 . A A . 103 ASP HB3  1 1 
       24 125042 1 1 103 ASP N    N -15.822 -22.526 -10.486 1.00 . A A . 103 ASP N    1 1 
       24 125043 1 1 103 ASP O    O -16.065 -23.437 -13.950 1.00 . A A . 103 ASP O    1 1 
       24 125044 1 1 103 ASP OD1  O -16.550 -25.358  -9.629 1.00 . A A . 103 ASP OD1  1 1 
       24 125045 1 1 103 ASP OD2  O -18.733 -25.314  -9.575 1.00 . A A . 103 ASP OD2  1 1 
       24 125046 1 1 104 ALA C    C -14.924 -20.671 -14.695 1.00 . A A . 104 ALA C    1 1 
       24 125047 1 1 104 ALA CA   C -16.383 -20.706 -14.227 1.00 . A A . 104 ALA CA   1 1 
       24 125048 1 1 104 ALA CB   C -16.925 -19.271 -14.044 1.00 . A A . 104 ALA CB   1 1 
       24 125049 1 1 104 ALA H    H -16.575 -20.949 -12.127 1.00 . A A . 104 ALA H    1 1 
       24 125050 1 1 104 ALA HA   H -16.991 -21.226 -14.952 1.00 . A A . 104 ALA HA   1 1 
       24 125051 1 1 104 ALA HB1  H -16.550 -18.860 -13.117 1.00 . A A . 104 ALA HB1  1 1 
       24 125052 1 1 104 ALA HB2  H -18.005 -19.297 -14.013 1.00 . A A . 104 ALA HB2  1 1 
       24 125053 1 1 104 ALA HB3  H -16.599 -18.658 -14.870 1.00 . A A . 104 ALA HB3  1 1 
       24 125054 1 1 104 ALA N    N -16.420 -21.437 -12.963 1.00 . A A . 104 ALA N    1 1 
       24 125055 1 1 104 ALA O    O -14.628 -20.996 -15.856 1.00 . A A . 104 ALA O    1 1 
       24 125056 1 1 105 TYR C    C -12.098 -21.618 -14.644 1.00 . A A . 105 TYR C    1 1 
       24 125057 1 1 105 TYR CA   C -12.593 -20.255 -14.153 1.00 . A A . 105 TYR CA   1 1 
       24 125058 1 1 105 TYR CB   C -11.734 -19.806 -12.963 1.00 . A A . 105 TYR CB   1 1 
       24 125059 1 1 105 TYR CD1  C -11.814 -17.305 -13.383 1.00 . A A . 105 TYR CD1  1 1 
       24 125060 1 1 105 TYR CD2  C -12.372 -18.113 -11.205 1.00 . A A . 105 TYR CD2  1 1 
       24 125061 1 1 105 TYR CE1  C -12.039 -15.994 -12.955 1.00 . A A . 105 TYR CE1  1 1 
       24 125062 1 1 105 TYR CE2  C -12.594 -16.817 -10.768 1.00 . A A . 105 TYR CE2  1 1 
       24 125063 1 1 105 TYR CG   C -11.979 -18.380 -12.507 1.00 . A A . 105 TYR CG   1 1 
       24 125064 1 1 105 TYR CZ   C -12.428 -15.760 -11.645 1.00 . A A . 105 TYR CZ   1 1 
       24 125065 1 1 105 TYR H    H -14.294 -20.042 -12.897 1.00 . A A . 105 TYR H    1 1 
       24 125066 1 1 105 TYR HA   H -12.455 -19.560 -14.968 1.00 . A A . 105 TYR HA   1 1 
       24 125067 1 1 105 TYR HB2  H -11.935 -20.463 -12.131 1.00 . A A . 105 TYR HB2  1 1 
       24 125068 1 1 105 TYR HB3  H -10.695 -19.895 -13.244 1.00 . A A . 105 TYR HB3  1 1 
       24 125069 1 1 105 TYR HD1  H -11.508 -17.488 -14.404 1.00 . A A . 105 TYR HD1  1 1 
       24 125070 1 1 105 TYR HD2  H -12.510 -18.934 -10.517 1.00 . A A . 105 TYR HD2  1 1 
       24 125071 1 1 105 TYR HE1  H -11.909 -15.166 -13.641 1.00 . A A . 105 TYR HE1  1 1 
       24 125072 1 1 105 TYR HE2  H -12.895 -16.634  -9.749 1.00 . A A . 105 TYR HE2  1 1 
       24 125073 1 1 105 TYR HH   H -13.548 -14.247 -11.352 1.00 . A A . 105 TYR HH   1 1 
       24 125074 1 1 105 TYR N    N -14.012 -20.295 -13.801 1.00 . A A . 105 TYR N    1 1 
       24 125075 1 1 105 TYR O    O -11.304 -21.680 -15.584 1.00 . A A . 105 TYR O    1 1 
       24 125076 1 1 105 TYR OH   O -12.628 -14.476 -11.195 1.00 . A A . 105 TYR OH   1 1 
       24 125077 1 1 106 LYS C    C -12.443 -24.244 -15.949 1.00 . A A . 106 LYS C    1 1 
       24 125078 1 1 106 LYS CA   C -12.132 -24.049 -14.453 1.00 . A A . 106 LYS CA   1 1 
       24 125079 1 1 106 LYS CB   C -12.885 -25.146 -13.694 1.00 . A A . 106 LYS CB   1 1 
       24 125080 1 1 106 LYS CD   C -13.512 -26.335 -11.641 1.00 . A A . 106 LYS CD   1 1 
       24 125081 1 1 106 LYS CE   C -13.478 -26.320 -10.111 1.00 . A A . 106 LYS CE   1 1 
       24 125082 1 1 106 LYS CG   C -12.568 -25.298 -12.252 1.00 . A A . 106 LYS CG   1 1 
       24 125083 1 1 106 LYS H    H -13.174 -22.615 -13.268 1.00 . A A . 106 LYS H    1 1 
       24 125084 1 1 106 LYS HA   H -11.073 -24.162 -14.275 1.00 . A A . 106 LYS HA   1 1 
       24 125085 1 1 106 LYS HB2  H -13.940 -24.937 -13.778 1.00 . A A . 106 LYS HB2  1 1 
       24 125086 1 1 106 LYS HB3  H -12.667 -26.087 -14.180 1.00 . A A . 106 LYS HB3  1 1 
       24 125087 1 1 106 LYS HD2  H -14.519 -26.122 -11.968 1.00 . A A . 106 LYS HD2  1 1 
       24 125088 1 1 106 LYS HD3  H -13.220 -27.316 -11.986 1.00 . A A . 106 LYS HD3  1 1 
       24 125089 1 1 106 LYS HE2  H -12.501 -26.641  -9.783 1.00 . A A . 106 LYS HE2  1 1 
       24 125090 1 1 106 LYS HE3  H -13.656 -25.310  -9.771 1.00 . A A . 106 LYS HE3  1 1 
       24 125091 1 1 106 LYS HG2  H -11.546 -25.628 -12.137 1.00 . A A . 106 LYS HG2  1 1 
       24 125092 1 1 106 LYS HG3  H -12.699 -24.349 -11.749 1.00 . A A . 106 LYS HG3  1 1 
       24 125093 1 1 106 LYS HZ1  H -14.134 -27.646  -8.636 1.00 . A A . 106 LYS HZ1  1 1 
       24 125094 1 1 106 LYS HZ2  H -14.754 -27.972 -10.181 1.00 . A A . 106 LYS HZ2  1 1 
       24 125095 1 1 106 LYS HZ3  H -15.364 -26.670  -9.282 1.00 . A A . 106 LYS HZ3  1 1 
       24 125096 1 1 106 LYS N    N -12.552 -22.707 -14.020 1.00 . A A . 106 LYS N    1 1 
       24 125097 1 1 106 LYS NZ   N -14.511 -27.221  -9.507 1.00 . A A . 106 LYS NZ   1 1 
       24 125098 1 1 106 LYS O    O -11.744 -24.957 -16.667 1.00 . A A . 106 LYS O    1 1 
       24 125099 1 1 107 ASN C    C -13.429 -22.574 -18.663 1.00 . A A . 107 ASN C    1 1 
       24 125100 1 1 107 ASN CA   C -13.931 -23.726 -17.794 1.00 . A A . 107 ASN CA   1 1 
       24 125101 1 1 107 ASN CB   C -15.472 -23.791 -17.855 1.00 . A A . 107 ASN CB   1 1 
       24 125102 1 1 107 ASN CG   C -16.031 -25.065 -17.226 1.00 . A A . 107 ASN CG   1 1 
       24 125103 1 1 107 ASN H    H -14.033 -23.048 -15.792 1.00 . A A . 107 ASN H    1 1 
       24 125104 1 1 107 ASN HA   H -13.519 -24.629 -18.220 1.00 . A A . 107 ASN HA   1 1 
       24 125105 1 1 107 ASN HB2  H -15.872 -22.940 -17.324 1.00 . A A . 107 ASN HB2  1 1 
       24 125106 1 1 107 ASN HB3  H -15.779 -23.745 -18.888 1.00 . A A . 107 ASN HB3  1 1 
       24 125107 1 1 107 ASN HD21 H -17.829 -24.666 -16.414 1.00 . A A . 107 ASN HD21 1 1 
       24 125108 1 1 107 ASN HD22 H -17.883 -25.562 -17.854 1.00 . A A . 107 ASN HD22 1 1 
       24 125109 1 1 107 ASN N    N -13.512 -23.609 -16.404 1.00 . A A . 107 ASN N    1 1 
       24 125110 1 1 107 ASN ND2  N -17.361 -25.147 -17.128 1.00 . A A . 107 ASN ND2  1 1 
       24 125111 1 1 107 ASN O    O -13.875 -22.419 -19.798 1.00 . A A . 107 ASN O    1 1 
       24 125112 1 1 107 ASN OD1  O -15.283 -25.960 -16.844 1.00 . A A . 107 ASN OD1  1 1 
       24 125113 1 1 108 SER C    C -13.136 -19.679 -19.219 1.00 . A A . 108 SER C    1 1 
       24 125114 1 1 108 SER CA   C -11.975 -20.621 -18.874 1.00 . A A . 108 SER CA   1 1 
       24 125115 1 1 108 SER CB   C -11.254 -21.057 -20.164 1.00 . A A . 108 SER CB   1 1 
       24 125116 1 1 108 SER H    H -12.141 -21.979 -17.248 1.00 . A A . 108 SER H    1 1 
       24 125117 1 1 108 SER HA   H -11.279 -20.087 -18.243 1.00 . A A . 108 SER HA   1 1 
       24 125118 1 1 108 SER HB2  H -11.918 -21.670 -20.752 1.00 . A A . 108 SER HB2  1 1 
       24 125119 1 1 108 SER HB3  H -10.978 -20.179 -20.730 1.00 . A A . 108 SER HB3  1 1 
       24 125120 1 1 108 SER HG   H  -9.544 -21.272 -19.262 1.00 . A A . 108 SER HG   1 1 
       24 125121 1 1 108 SER N    N -12.491 -21.784 -18.142 1.00 . A A . 108 SER N    1 1 
       24 125122 1 1 108 SER O    O -13.158 -19.052 -20.280 1.00 . A A . 108 SER O    1 1 
       24 125123 1 1 108 SER OG   O -10.086 -21.801 -19.854 1.00 . A A . 108 SER OG   1 1 
       24 125124 1 1 109 GLU C    C -15.197 -17.650 -17.432 1.00 . A A . 109 GLU C    1 1 
       24 125125 1 1 109 GLU CA   C -15.273 -18.733 -18.479 1.00 . A A . 109 GLU CA   1 1 
       24 125126 1 1 109 GLU CB   C -16.571 -19.514 -18.247 1.00 . A A . 109 GLU CB   1 1 
       24 125127 1 1 109 GLU CD   C -18.274 -19.429 -20.098 1.00 . A A . 109 GLU CD   1 1 
       24 125128 1 1 109 GLU CG   C -17.135 -20.207 -19.462 1.00 . A A . 109 GLU CG   1 1 
       24 125129 1 1 109 GLU H    H -14.026 -20.133 -17.495 1.00 . A A . 109 GLU H    1 1 
       24 125130 1 1 109 GLU HA   H -15.276 -18.328 -19.482 1.00 . A A . 109 GLU HA   1 1 
       24 125131 1 1 109 GLU HB2  H -16.379 -20.266 -17.494 1.00 . A A . 109 GLU HB2  1 1 
       24 125132 1 1 109 GLU HB3  H -17.315 -18.825 -17.877 1.00 . A A . 109 GLU HB3  1 1 
       24 125133 1 1 109 GLU HG2  H -16.346 -20.326 -20.192 1.00 . A A . 109 GLU HG2  1 1 
       24 125134 1 1 109 GLU HG3  H -17.500 -21.181 -19.171 1.00 . A A . 109 GLU HG3  1 1 
       24 125135 1 1 109 GLU N    N -14.102 -19.595 -18.312 1.00 . A A . 109 GLU N    1 1 
       24 125136 1 1 109 GLU O    O -14.437 -17.751 -16.484 1.00 . A A . 109 GLU O    1 1 
       24 125137 1 1 109 GLU OE1  O -18.600 -18.323 -19.603 1.00 . A A . 109 GLU OE1  1 1 
       24 125138 1 1 109 GLU OE2  O -18.852 -19.928 -21.090 1.00 . A A . 109 GLU OE2  1 1 
       24 125139 1 1 110 GLU C    C -17.185 -15.801 -15.634 1.00 . A A . 110 GLU C    1 1 
       24 125140 1 1 110 GLU CA   C -16.088 -15.522 -16.663 1.00 . A A . 110 GLU CA   1 1 
       24 125141 1 1 110 GLU CB   C -16.454 -14.225 -17.400 1.00 . A A . 110 GLU CB   1 1 
       24 125142 1 1 110 GLU CD   C -14.103 -13.340 -17.565 1.00 . A A . 110 GLU CD   1 1 
       24 125143 1 1 110 GLU CG   C -15.377 -13.663 -18.315 1.00 . A A . 110 GLU CG   1 1 
       24 125144 1 1 110 GLU H    H -16.609 -16.615 -18.384 1.00 . A A . 110 GLU H    1 1 
       24 125145 1 1 110 GLU HA   H -15.129 -15.400 -16.183 1.00 . A A . 110 GLU HA   1 1 
       24 125146 1 1 110 GLU HB2  H -17.330 -14.420 -18.001 1.00 . A A . 110 GLU HB2  1 1 
       24 125147 1 1 110 GLU HB3  H -16.688 -13.476 -16.660 1.00 . A A . 110 GLU HB3  1 1 
       24 125148 1 1 110 GLU HG2  H -15.153 -14.390 -19.082 1.00 . A A . 110 GLU HG2  1 1 
       24 125149 1 1 110 GLU HG3  H -15.747 -12.758 -18.777 1.00 . A A . 110 GLU HG3  1 1 
       24 125150 1 1 110 GLU N    N -16.021 -16.627 -17.599 1.00 . A A . 110 GLU N    1 1 
       24 125151 1 1 110 GLU O    O -18.249 -16.302 -15.985 1.00 . A A . 110 GLU O    1 1 
       24 125152 1 1 110 GLU OE1  O -14.201 -12.817 -16.436 1.00 . A A . 110 GLU OE1  1 1 
       24 125153 1 1 110 GLU OE2  O -13.009 -13.603 -18.105 1.00 . A A . 110 GLU OE2  1 1 
       24 125154 1 1 111 PRO C    C -19.168 -14.816 -13.567 1.00 . A A . 111 PRO C    1 1 
       24 125155 1 1 111 PRO CA   C -17.943 -15.715 -13.302 1.00 . A A . 111 PRO CA   1 1 
       24 125156 1 1 111 PRO CB   C -17.216 -15.297 -12.022 1.00 . A A . 111 PRO CB   1 1 
       24 125157 1 1 111 PRO CD   C -15.616 -15.193 -13.755 1.00 . A A . 111 PRO CD   1 1 
       24 125158 1 1 111 PRO CG   C -15.797 -15.650 -12.306 1.00 . A A . 111 PRO CG   1 1 
       24 125159 1 1 111 PRO HA   H -18.235 -16.753 -13.257 1.00 . A A . 111 PRO HA   1 1 
       24 125160 1 1 111 PRO HB2  H -17.321 -14.235 -11.848 1.00 . A A . 111 PRO HB2  1 1 
       24 125161 1 1 111 PRO HB3  H -17.586 -15.844 -11.171 1.00 . A A . 111 PRO HB3  1 1 
       24 125162 1 1 111 PRO HD2  H -15.400 -14.136 -13.805 1.00 . A A . 111 PRO HD2  1 1 
       24 125163 1 1 111 PRO HD3  H -14.833 -15.750 -14.244 1.00 . A A . 111 PRO HD3  1 1 
       24 125164 1 1 111 PRO HG2  H -15.126 -15.122 -11.645 1.00 . A A . 111 PRO HG2  1 1 
       24 125165 1 1 111 PRO HG3  H -15.638 -16.713 -12.214 1.00 . A A . 111 PRO HG3  1 1 
       24 125166 1 1 111 PRO N    N -16.935 -15.496 -14.351 1.00 . A A . 111 PRO N    1 1 
       24 125167 1 1 111 PRO O    O -19.115 -13.912 -14.399 1.00 . A A . 111 PRO O    1 1 
       24 125168 1 1 112 ASP C    C -21.347 -12.897 -12.333 1.00 . A A . 112 ASP C    1 1 
       24 125169 1 1 112 ASP CA   C -21.502 -14.312 -12.915 1.00 . A A . 112 ASP CA   1 1 
       24 125170 1 1 112 ASP CB   C -22.568 -15.079 -12.118 1.00 . A A . 112 ASP CB   1 1 
       24 125171 1 1 112 ASP CG   C -23.974 -14.501 -12.278 1.00 . A A . 112 ASP CG   1 1 
       24 125172 1 1 112 ASP H    H -20.185 -15.780 -12.167 1.00 . A A . 112 ASP H    1 1 
       24 125173 1 1 112 ASP HA   H -21.806 -14.232 -13.948 1.00 . A A . 112 ASP HA   1 1 
       24 125174 1 1 112 ASP HB2  H -22.578 -16.103 -12.458 1.00 . A A . 112 ASP HB2  1 1 
       24 125175 1 1 112 ASP HB3  H -22.300 -15.052 -11.073 1.00 . A A . 112 ASP HB3  1 1 
       24 125176 1 1 112 ASP N    N -20.240 -15.054 -12.823 1.00 . A A . 112 ASP N    1 1 
       24 125177 1 1 112 ASP O    O -21.074 -12.752 -11.150 1.00 . A A . 112 ASP O    1 1 
       24 125178 1 1 112 ASP OD1  O -24.143 -13.268 -12.200 1.00 . A A . 112 ASP OD1  1 1 
       24 125179 1 1 112 ASP OD2  O -24.921 -15.297 -12.459 1.00 . A A . 112 ASP OD2  1 1 
       24 125180 1 1 113 ALA C    C -22.427 -10.053 -11.645 1.00 . A A . 113 ALA C    1 1 
       24 125181 1 1 113 ALA CA   C -21.395 -10.481 -12.672 1.00 . A A . 113 ALA CA   1 1 
       24 125182 1 1 113 ALA CB   C -21.427  -9.497 -13.853 1.00 . A A . 113 ALA CB   1 1 
       24 125183 1 1 113 ALA H    H -21.784 -12.021 -14.084 1.00 . A A . 113 ALA H    1 1 
       24 125184 1 1 113 ALA HA   H -20.448 -10.382 -12.160 1.00 . A A . 113 ALA HA   1 1 
       24 125185 1 1 113 ALA HB1  H -20.654  -8.757 -13.727 1.00 . A A . 113 ALA HB1  1 1 
       24 125186 1 1 113 ALA HB2  H -22.392  -9.011 -13.887 1.00 . A A . 113 ALA HB2  1 1 
       24 125187 1 1 113 ALA HB3  H -21.265 -10.038 -14.774 1.00 . A A . 113 ALA HB3  1 1 
       24 125188 1 1 113 ALA N    N -21.540 -11.859 -13.149 1.00 . A A . 113 ALA N    1 1 
       24 125189 1 1 113 ALA O    O -22.100  -9.342 -10.694 1.00 . A A . 113 ALA O    1 1 
       24 125190 1 1 114 ALA C    C -24.570 -10.746  -9.562 1.00 . A A . 114 ALA C    1 1 
       24 125191 1 1 114 ALA CA   C -24.749 -10.107 -10.941 1.00 . A A . 114 ALA CA   1 1 
       24 125192 1 1 114 ALA CB   C -26.099 -10.517 -11.547 1.00 . A A . 114 ALA CB   1 1 
       24 125193 1 1 114 ALA H    H -23.872 -11.020 -12.630 1.00 . A A . 114 ALA H    1 1 
       24 125194 1 1 114 ALA HA   H -24.741  -9.041 -10.777 1.00 . A A . 114 ALA HA   1 1 
       24 125195 1 1 114 ALA HB1  H -25.944 -10.924 -12.534 1.00 . A A . 114 ALA HB1  1 1 
       24 125196 1 1 114 ALA HB2  H -26.742  -9.652 -11.614 1.00 . A A . 114 ALA HB2  1 1 
       24 125197 1 1 114 ALA HB3  H -26.565 -11.264 -10.918 1.00 . A A . 114 ALA HB3  1 1 
       24 125198 1 1 114 ALA N    N -23.673 -10.464 -11.847 1.00 . A A . 114 ALA N    1 1 
       24 125199 1 1 114 ALA O    O -24.769 -10.087  -8.540 1.00 . A A . 114 ALA O    1 1 
       24 125200 1 1 115 SER C    C -22.827 -12.005  -7.515 1.00 . A A . 115 SER C    1 1 
       24 125201 1 1 115 SER CA   C -23.982 -12.669  -8.246 1.00 . A A . 115 SER CA   1 1 
       24 125202 1 1 115 SER CB   C -23.695 -14.154  -8.450 1.00 . A A . 115 SER CB   1 1 
       24 125203 1 1 115 SER H    H -24.036 -12.512 -10.357 1.00 . A A . 115 SER H    1 1 
       24 125204 1 1 115 SER HA   H -24.872 -12.560  -7.644 1.00 . A A . 115 SER HA   1 1 
       24 125205 1 1 115 SER HB2  H -22.828 -14.271  -9.078 1.00 . A A . 115 SER HB2  1 1 
       24 125206 1 1 115 SER HB3  H -23.517 -14.623  -7.496 1.00 . A A . 115 SER HB3  1 1 
       24 125207 1 1 115 SER HG   H -24.544 -15.601  -9.411 1.00 . A A . 115 SER HG   1 1 
       24 125208 1 1 115 SER N    N -24.184 -12.016  -9.523 1.00 . A A . 115 SER N    1 1 
       24 125209 1 1 115 SER O    O -22.843 -11.867  -6.295 1.00 . A A . 115 SER O    1 1 
       24 125210 1 1 115 SER OG   O -24.814 -14.744  -9.071 1.00 . A A . 115 SER OG   1 1 
       24 125211 1 1 116 PHE C    C -21.078  -9.607  -7.010 1.00 . A A . 116 PHE C    1 1 
       24 125212 1 1 116 PHE CA   C -20.655 -10.920  -7.701 1.00 . A A . 116 PHE CA   1 1 
       24 125213 1 1 116 PHE CB   C -19.642 -10.648  -8.822 1.00 . A A . 116 PHE CB   1 1 
       24 125214 1 1 116 PHE CD1  C -17.662 -10.162  -7.339 1.00 . A A . 116 PHE CD1  1 1 
       24 125215 1 1 116 PHE CD2  C -18.176  -8.621  -9.108 1.00 . A A . 116 PHE CD2  1 1 
       24 125216 1 1 116 PHE CE1  C -16.559  -9.381  -6.975 1.00 . A A . 116 PHE CE1  1 1 
       24 125217 1 1 116 PHE CE2  C -17.077  -7.835  -8.756 1.00 . A A . 116 PHE CE2  1 1 
       24 125218 1 1 116 PHE CG   C -18.475  -9.788  -8.407 1.00 . A A . 116 PHE CG   1 1 
       24 125219 1 1 116 PHE CZ   C -16.267  -8.212  -7.691 1.00 . A A . 116 PHE CZ   1 1 
       24 125220 1 1 116 PHE H    H -21.851 -11.755  -9.240 1.00 . A A . 116 PHE H    1 1 
       24 125221 1 1 116 PHE HA   H -20.202 -11.551  -6.951 1.00 . A A . 116 PHE HA   1 1 
       24 125222 1 1 116 PHE HB2  H -19.263 -11.592  -9.173 1.00 . A A . 116 PHE HB2  1 1 
       24 125223 1 1 116 PHE HB3  H -20.159 -10.149  -9.632 1.00 . A A . 116 PHE HB3  1 1 
       24 125224 1 1 116 PHE HD1  H -17.883 -11.065  -6.790 1.00 . A A . 116 PHE HD1  1 1 
       24 125225 1 1 116 PHE HD2  H -18.799  -8.326  -9.936 1.00 . A A . 116 PHE HD2  1 1 
       24 125226 1 1 116 PHE HE1  H -15.934  -9.678  -6.145 1.00 . A A . 116 PHE HE1  1 1 
       24 125227 1 1 116 PHE HE2  H -16.857  -6.935  -9.314 1.00 . A A . 116 PHE HE2  1 1 
       24 125228 1 1 116 PHE HZ   H -15.419  -7.604  -7.414 1.00 . A A . 116 PHE HZ   1 1 
       24 125229 1 1 116 PHE N    N -21.816 -11.599  -8.273 1.00 . A A . 116 PHE N    1 1 
       24 125230 1 1 116 PHE O    O -20.712  -9.341  -5.859 1.00 . A A . 116 PHE O    1 1 
       24 125231 1 1 117 GLU C    C -23.197  -7.710  -5.939 1.00 . A A . 117 GLU C    1 1 
       24 125232 1 1 117 GLU CA   C -22.308  -7.511  -7.151 1.00 . A A . 117 GLU CA   1 1 
       24 125233 1 1 117 GLU CB   C -23.027  -6.694  -8.228 1.00 . A A . 117 GLU CB   1 1 
       24 125234 1 1 117 GLU CD   C -22.145  -5.116 -10.038 1.00 . A A . 117 GLU CD   1 1 
       24 125235 1 1 117 GLU CG   C -22.161  -6.530  -9.486 1.00 . A A . 117 GLU CG   1 1 
       24 125236 1 1 117 GLU H    H -22.143  -9.049  -8.609 1.00 . A A . 117 GLU H    1 1 
       24 125237 1 1 117 GLU HA   H -21.451  -6.953  -6.801 1.00 . A A . 117 GLU HA   1 1 
       24 125238 1 1 117 GLU HB2  H -23.945  -7.199  -8.497 1.00 . A A . 117 GLU HB2  1 1 
       24 125239 1 1 117 GLU HB3  H -23.259  -5.716  -7.831 1.00 . A A . 117 GLU HB3  1 1 
       24 125240 1 1 117 GLU HG2  H -21.150  -6.812  -9.238 1.00 . A A . 117 GLU HG2  1 1 
       24 125241 1 1 117 GLU HG3  H -22.541  -7.195 -10.249 1.00 . A A . 117 GLU HG3  1 1 
       24 125242 1 1 117 GLU N    N -21.861  -8.791  -7.708 1.00 . A A . 117 GLU N    1 1 
       24 125243 1 1 117 GLU O    O -23.075  -6.998  -4.928 1.00 . A A . 117 GLU O    1 1 
       24 125244 1 1 117 GLU OE1  O -23.206  -4.670 -10.507 1.00 . A A . 117 GLU OE1  1 1 
       24 125245 1 1 117 GLU OE2  O -21.077  -4.457 -10.017 1.00 . A A . 117 GLU OE2  1 1 
       24 125246 1 1 118 TYR C    C -24.184  -9.385  -3.626 1.00 . A A . 118 TYR C    1 1 
       24 125247 1 1 118 TYR CA   C -24.950  -8.944  -4.878 1.00 . A A . 118 TYR CA   1 1 
       24 125248 1 1 118 TYR CB   C -26.026  -9.988  -5.219 1.00 . A A . 118 TYR CB   1 1 
       24 125249 1 1 118 TYR CD1  C -27.242 -10.355  -3.025 1.00 . A A . 118 TYR CD1  1 1 
       24 125250 1 1 118 TYR CD2  C -25.924 -12.146  -3.909 1.00 . A A . 118 TYR CD2  1 1 
       24 125251 1 1 118 TYR CE1  C -27.541 -11.128  -1.902 1.00 . A A . 118 TYR CE1  1 1 
       24 125252 1 1 118 TYR CE2  C -26.215 -12.921  -2.795 1.00 . A A . 118 TYR CE2  1 1 
       24 125253 1 1 118 TYR CG   C -26.424 -10.853  -4.041 1.00 . A A . 118 TYR CG   1 1 
       24 125254 1 1 118 TYR CZ   C -27.021 -12.405  -1.796 1.00 . A A . 118 TYR CZ   1 1 
       24 125255 1 1 118 TYR H    H -24.145  -9.248  -6.821 1.00 . A A . 118 TYR H    1 1 
       24 125256 1 1 118 TYR HA   H -25.433  -8.020  -4.599 1.00 . A A . 118 TYR HA   1 1 
       24 125257 1 1 118 TYR HB2  H -26.901  -9.470  -5.577 1.00 . A A . 118 TYR HB2  1 1 
       24 125258 1 1 118 TYR HB3  H -25.642 -10.628  -6.000 1.00 . A A . 118 TYR HB3  1 1 
       24 125259 1 1 118 TYR HD1  H -27.647  -9.357  -3.110 1.00 . A A . 118 TYR HD1  1 1 
       24 125260 1 1 118 TYR HD2  H -25.294 -12.553  -4.688 1.00 . A A . 118 TYR HD2  1 1 
       24 125261 1 1 118 TYR HE1  H -28.173 -10.729  -1.122 1.00 . A A . 118 TYR HE1  1 1 
       24 125262 1 1 118 TYR HE2  H -25.818 -13.922  -2.709 1.00 . A A . 118 TYR HE2  1 1 
       24 125263 1 1 118 TYR HH   H -27.440 -14.069  -0.979 1.00 . A A . 118 TYR HH   1 1 
       24 125264 1 1 118 TYR N    N -24.080  -8.696  -6.015 1.00 . A A . 118 TYR N    1 1 
       24 125265 1 1 118 TYR O    O -24.403  -8.842  -2.546 1.00 . A A . 118 TYR O    1 1 
       24 125266 1 1 118 TYR OH   O -27.283 -13.169  -0.687 1.00 . A A . 118 TYR OH   1 1 
       24 125267 1 1 119 ILE C    C -21.660  -9.795  -1.976 1.00 . A A . 119 ILE C    1 1 
       24 125268 1 1 119 ILE CA   C -22.591 -10.847  -2.584 1.00 . A A . 119 ILE CA   1 1 
       24 125269 1 1 119 ILE CB   C -21.834 -12.175  -2.896 1.00 . A A . 119 ILE CB   1 1 
       24 125270 1 1 119 ILE CD1  C -22.721 -13.289  -0.772 1.00 . A A . 119 ILE CD1  1 1 
       24 125271 1 1 119 ILE CG1  C -21.504 -12.902  -1.587 1.00 . A A . 119 ILE CG1  1 1 
       24 125272 1 1 119 ILE CG2  C -20.571 -11.902  -3.716 1.00 . A A . 119 ILE CG2  1 1 
       24 125273 1 1 119 ILE H    H -23.108 -10.744  -4.645 1.00 . A A . 119 ILE H    1 1 
       24 125274 1 1 119 ILE HA   H -23.310 -11.029  -1.799 1.00 . A A . 119 ILE HA   1 1 
       24 125275 1 1 119 ILE HB   H -22.460 -12.808  -3.506 1.00 . A A . 119 ILE HB   1 1 
       24 125276 1 1 119 ILE HD11 H -23.203 -12.392  -0.402 1.00 . A A . 119 ILE HD11 1 1 
       24 125277 1 1 119 ILE HD12 H -22.418 -13.903   0.060 1.00 . A A . 119 ILE HD12 1 1 
       24 125278 1 1 119 ILE HD13 H -23.412 -13.837  -1.392 1.00 . A A . 119 ILE HD13 1 1 
       24 125279 1 1 119 ILE HG12 H -20.957 -13.802  -1.825 1.00 . A A . 119 ILE HG12 1 1 
       24 125280 1 1 119 ILE HG13 H -20.882 -12.254  -0.988 1.00 . A A . 119 ILE HG13 1 1 
       24 125281 1 1 119 ILE HG21 H -19.714 -12.332  -3.215 1.00 . A A . 119 ILE HG21 1 1 
       24 125282 1 1 119 ILE HG22 H -20.430 -10.838  -3.817 1.00 . A A . 119 ILE HG22 1 1 
       24 125283 1 1 119 ILE HG23 H -20.674 -12.345  -4.695 1.00 . A A . 119 ILE HG23 1 1 
       24 125284 1 1 119 ILE N    N -23.291 -10.359  -3.763 1.00 . A A . 119 ILE N    1 1 
       24 125285 1 1 119 ILE O    O -21.608  -9.650  -0.751 1.00 . A A . 119 ILE O    1 1 
       24 125286 1 1 120 CYS C    C -20.859  -6.912  -1.617 1.00 . A A . 120 CYS C    1 1 
       24 125287 1 1 120 CYS CA   C -20.057  -7.996  -2.331 1.00 . A A . 120 CYS CA   1 1 
       24 125288 1 1 120 CYS CB   C -19.228  -7.389  -3.478 1.00 . A A . 120 CYS CB   1 1 
       24 125289 1 1 120 CYS H    H -21.046  -9.181  -3.786 1.00 . A A . 120 CYS H    1 1 
       24 125290 1 1 120 CYS HA   H -19.386  -8.427  -1.602 1.00 . A A . 120 CYS HA   1 1 
       24 125291 1 1 120 CYS HB2  H -19.892  -7.155  -4.295 1.00 . A A . 120 CYS HB2  1 1 
       24 125292 1 1 120 CYS HB3  H -18.767  -6.480  -3.122 1.00 . A A . 120 CYS HB3  1 1 
       24 125293 1 1 120 CYS HG   H -18.260  -9.023  -4.839 1.00 . A A . 120 CYS HG   1 1 
       24 125294 1 1 120 CYS N    N -20.956  -9.036  -2.821 1.00 . A A . 120 CYS N    1 1 
       24 125295 1 1 120 CYS O    O -20.438  -6.401  -0.568 1.00 . A A . 120 CYS O    1 1 
       24 125296 1 1 120 CYS SG   S -17.896  -8.513  -4.110 1.00 . A A . 120 CYS SG   1 1 
       24 125297 1 1 121 ASN C    C -23.324  -6.001  -0.197 1.00 . A A . 121 ASN C    1 1 
       24 125298 1 1 121 ASN CA   C -22.867  -5.542  -1.574 1.00 . A A . 121 ASN CA   1 1 
       24 125299 1 1 121 ASN CB   C -24.097  -5.273  -2.446 1.00 . A A . 121 ASN CB   1 1 
       24 125300 1 1 121 ASN CG   C -23.784  -4.407  -3.657 1.00 . A A . 121 ASN CG   1 1 
       24 125301 1 1 121 ASN H    H -22.288  -6.984  -3.023 1.00 . A A . 121 ASN H    1 1 
       24 125302 1 1 121 ASN HA   H -22.304  -4.627  -1.462 1.00 . A A . 121 ASN HA   1 1 
       24 125303 1 1 121 ASN HB2  H -24.489  -6.218  -2.792 1.00 . A A . 121 ASN HB2  1 1 
       24 125304 1 1 121 ASN HB3  H -24.843  -4.773  -1.847 1.00 . A A . 121 ASN HB3  1 1 
       24 125305 1 1 121 ASN HD21 H -22.047  -3.802  -2.863 1.00 . A A . 121 ASN HD21 1 1 
       24 125306 1 1 121 ASN HD22 H -22.531  -2.967  -4.258 1.00 . A A . 121 ASN HD22 1 1 
       24 125307 1 1 121 ASN N    N -22.012  -6.557  -2.185 1.00 . A A . 121 ASN N    1 1 
       24 125308 1 1 121 ASN ND2  N -22.689  -3.666  -3.589 1.00 . A A . 121 ASN ND2  1 1 
       24 125309 1 1 121 ASN O    O -23.303  -5.230   0.754 1.00 . A A . 121 ASN O    1 1 
       24 125310 1 1 121 ASN OD1  O -24.531  -4.401  -4.632 1.00 . A A . 121 ASN OD1  1 1 
       24 125311 1 1 122 ALA C    C -23.091  -7.874   2.215 1.00 . A A . 122 ALA C    1 1 
       24 125312 1 1 122 ALA CA   C -24.212  -7.793   1.185 1.00 . A A . 122 ALA CA   1 1 
       24 125313 1 1 122 ALA CB   C -24.839  -9.166   0.989 1.00 . A A . 122 ALA CB   1 1 
       24 125314 1 1 122 ALA H    H -23.717  -7.841  -0.881 1.00 . A A . 122 ALA H    1 1 
       24 125315 1 1 122 ALA HA   H -24.952  -7.121   1.593 1.00 . A A . 122 ALA HA   1 1 
       24 125316 1 1 122 ALA HB1  H -24.802  -9.433  -0.057 1.00 . A A . 122 ALA HB1  1 1 
       24 125317 1 1 122 ALA HB2  H -25.867  -9.142   1.320 1.00 . A A . 122 ALA HB2  1 1 
       24 125318 1 1 122 ALA HB3  H -24.292  -9.897   1.565 1.00 . A A . 122 ALA HB3  1 1 
       24 125319 1 1 122 ALA N    N -23.734  -7.260  -0.092 1.00 . A A . 122 ALA N    1 1 
       24 125320 1 1 122 ALA O    O -23.299  -7.575   3.398 1.00 . A A . 122 ALA O    1 1 
       24 125321 1 1 123 LEU C    C -20.330  -7.016   3.174 1.00 . A A . 123 LEU C    1 1 
       24 125322 1 1 123 LEU CA   C -20.760  -8.392   2.670 1.00 . A A . 123 LEU CA   1 1 
       24 125323 1 1 123 LEU CB   C -19.589  -9.086   1.954 1.00 . A A . 123 LEU CB   1 1 
       24 125324 1 1 123 LEU CD1  C -18.582 -11.072   0.820 1.00 . A A . 123 LEU CD1  1 1 
       24 125325 1 1 123 LEU CD2  C -19.830 -11.378   2.934 1.00 . A A . 123 LEU CD2  1 1 
       24 125326 1 1 123 LEU CG   C -19.753 -10.585   1.644 1.00 . A A . 123 LEU CG   1 1 
       24 125327 1 1 123 LEU H    H -21.793  -8.483   0.820 1.00 . A A . 123 LEU H    1 1 
       24 125328 1 1 123 LEU HA   H -21.048  -8.977   3.532 1.00 . A A . 123 LEU HA   1 1 
       24 125329 1 1 123 LEU HB2  H -19.430  -8.574   1.018 1.00 . A A . 123 LEU HB2  1 1 
       24 125330 1 1 123 LEU HB3  H -18.714  -8.973   2.574 1.00 . A A . 123 LEU HB3  1 1 
       24 125331 1 1 123 LEU HD11 H -17.721 -11.207   1.461 1.00 . A A . 123 LEU HD11 1 1 
       24 125332 1 1 123 LEU HD12 H -18.353 -10.342   0.057 1.00 . A A . 123 LEU HD12 1 1 
       24 125333 1 1 123 LEU HD13 H -18.836 -12.010   0.355 1.00 . A A . 123 LEU HD13 1 1 
       24 125334 1 1 123 LEU HD21 H -20.240 -10.753   3.716 1.00 . A A . 123 LEU HD21 1 1 
       24 125335 1 1 123 LEU HD22 H -18.843 -11.705   3.217 1.00 . A A . 123 LEU HD22 1 1 
       24 125336 1 1 123 LEU HD23 H -20.468 -12.236   2.791 1.00 . A A . 123 LEU HD23 1 1 
       24 125337 1 1 123 LEU HG   H -20.667 -10.737   1.093 1.00 . A A . 123 LEU HG   1 1 
       24 125338 1 1 123 LEU N    N -21.904  -8.269   1.769 1.00 . A A . 123 LEU N    1 1 
       24 125339 1 1 123 LEU O    O -19.916  -6.858   4.326 1.00 . A A . 123 LEU O    1 1 
       24 125340 1 1 124 ARG C    C -21.105  -4.060   3.611 1.00 . A A . 124 ARG C    1 1 
       24 125341 1 1 124 ARG CA   C -20.036  -4.682   2.735 1.00 . A A . 124 ARG CA   1 1 
       24 125342 1 1 124 ARG CB   C -19.687  -3.811   1.522 1.00 . A A . 124 ARG CB   1 1 
       24 125343 1 1 124 ARG CD   C -17.570  -3.168   0.234 1.00 . A A . 124 ARG CD   1 1 
       24 125344 1 1 124 ARG CG   C -18.372  -4.268   0.908 1.00 . A A . 124 ARG CG   1 1 
       24 125345 1 1 124 ARG CZ   C -16.914  -2.976  -2.125 1.00 . A A . 124 ARG CZ   1 1 
       24 125346 1 1 124 ARG H    H -20.763  -6.163   1.404 1.00 . A A . 124 ARG H    1 1 
       24 125347 1 1 124 ARG HA   H -19.169  -4.757   3.375 1.00 . A A . 124 ARG HA   1 1 
       24 125348 1 1 124 ARG HB2  H -20.473  -3.896   0.783 1.00 . A A . 124 ARG HB2  1 1 
       24 125349 1 1 124 ARG HB3  H -19.594  -2.781   1.834 1.00 . A A . 124 ARG HB3  1 1 
       24 125350 1 1 124 ARG HD2  H -17.838  -2.217   0.673 1.00 . A A . 124 ARG HD2  1 1 
       24 125351 1 1 124 ARG HD3  H -16.517  -3.350   0.389 1.00 . A A . 124 ARG HD3  1 1 
       24 125352 1 1 124 ARG HE   H -18.772  -3.225  -1.482 1.00 . A A . 124 ARG HE   1 1 
       24 125353 1 1 124 ARG HG2  H -17.764  -4.699   1.692 1.00 . A A . 124 ARG HG2  1 1 
       24 125354 1 1 124 ARG HG3  H -18.589  -5.027   0.168 1.00 . A A . 124 ARG HG3  1 1 
       24 125355 1 1 124 ARG HH11 H -15.342  -2.978  -0.847 1.00 . A A . 124 ARG HH11 1 1 
       24 125356 1 1 124 ARG HH12 H -14.958  -2.589  -2.490 1.00 . A A . 124 ARG HH12 1 1 
       24 125357 1 1 124 ARG HH21 H -17.813  -2.217  -3.768 1.00 . A A . 124 ARG HH21 1 1 
       24 125358 1 1 124 ARG HH22 H -17.144  -3.806  -3.958 1.00 . A A . 124 ARG HH22 1 1 
       24 125359 1 1 124 ARG N    N -20.429  -6.011   2.313 1.00 . A A . 124 ARG N    1 1 
       24 125360 1 1 124 ARG NE   N -17.842  -3.132  -1.191 1.00 . A A . 124 ARG NE   1 1 
       24 125361 1 1 124 ARG NH1  N -15.632  -2.843  -1.794 1.00 . A A . 124 ARG NH1  1 1 
       24 125362 1 1 124 ARG NH2  N -17.273  -2.975  -3.402 1.00 . A A . 124 ARG NH2  1 1 
       24 125363 1 1 124 ARG O    O -20.811  -3.214   4.452 1.00 . A A . 124 ARG O    1 1 
       24 125364 1 1 125 GLN C    C -23.195  -4.513   5.698 1.00 . A A . 125 GLN C    1 1 
       24 125365 1 1 125 GLN CA   C -23.414  -3.988   4.282 1.00 . A A . 125 GLN CA   1 1 
       24 125366 1 1 125 GLN CB   C -24.772  -4.442   3.748 1.00 . A A . 125 GLN CB   1 1 
       24 125367 1 1 125 GLN CD   C -25.565  -2.114   3.273 1.00 . A A . 125 GLN CD   1 1 
       24 125368 1 1 125 GLN CG   C -25.340  -3.505   2.703 1.00 . A A . 125 GLN CG   1 1 
       24 125369 1 1 125 GLN H    H -22.537  -5.176   2.756 1.00 . A A . 125 GLN H    1 1 
       24 125370 1 1 125 GLN HA   H -23.375  -2.909   4.283 1.00 . A A . 125 GLN HA   1 1 
       24 125371 1 1 125 GLN HB2  H -24.659  -5.421   3.308 1.00 . A A . 125 GLN HB2  1 1 
       24 125372 1 1 125 GLN HB3  H -25.464  -4.498   4.575 1.00 . A A . 125 GLN HB3  1 1 
       24 125373 1 1 125 GLN HE21 H -24.274  -1.269   1.982 1.00 . A A . 125 GLN HE21 1 1 
       24 125374 1 1 125 GLN HE22 H -25.344  -0.187   2.735 1.00 . A A . 125 GLN HE22 1 1 
       24 125375 1 1 125 GLN HG2  H -24.651  -3.438   1.874 1.00 . A A . 125 GLN HG2  1 1 
       24 125376 1 1 125 GLN HG3  H -26.284  -3.899   2.354 1.00 . A A . 125 GLN HG3  1 1 
       24 125377 1 1 125 GLN N    N -22.343  -4.501   3.441 1.00 . A A . 125 GLN N    1 1 
       24 125378 1 1 125 GLN NE2  N -25.006  -1.100   2.614 1.00 . A A . 125 GLN NE2  1 1 
       24 125379 1 1 125 GLN O    O -23.309  -3.770   6.675 1.00 . A A . 125 GLN O    1 1 
       24 125380 1 1 125 GLN OE1  O -26.237  -1.953   4.299 1.00 . A A . 125 GLN OE1  1 1 
       24 125381 1 1 126 LEU C    C -21.468  -5.727   7.841 1.00 . A A . 126 LEU C    1 1 
       24 125382 1 1 126 LEU CA   C -22.629  -6.401   7.106 1.00 . A A . 126 LEU CA   1 1 
       24 125383 1 1 126 LEU CB   C -22.344  -7.901   6.946 1.00 . A A . 126 LEU CB   1 1 
       24 125384 1 1 126 LEU CD1  C -22.843  -8.389   9.346 1.00 . A A . 126 LEU CD1  1 1 
       24 125385 1 1 126 LEU CD2  C -21.657 -10.091   7.925 1.00 . A A . 126 LEU CD2  1 1 
       24 125386 1 1 126 LEU CG   C -21.849  -8.608   8.209 1.00 . A A . 126 LEU CG   1 1 
       24 125387 1 1 126 LEU H    H -22.785  -6.344   4.995 1.00 . A A . 126 LEU H    1 1 
       24 125388 1 1 126 LEU HA   H -23.505  -6.272   7.723 1.00 . A A . 126 LEU HA   1 1 
       24 125389 1 1 126 LEU HB2  H -23.257  -8.384   6.628 1.00 . A A . 126 LEU HB2  1 1 
       24 125390 1 1 126 LEU HB3  H -21.594  -8.019   6.178 1.00 . A A . 126 LEU HB3  1 1 
       24 125391 1 1 126 LEU HD11 H -22.347  -8.548  10.293 1.00 . A A . 126 LEU HD11 1 1 
       24 125392 1 1 126 LEU HD12 H -23.660  -9.088   9.249 1.00 . A A . 126 LEU HD12 1 1 
       24 125393 1 1 126 LEU HD13 H -23.226  -7.383   9.304 1.00 . A A . 126 LEU HD13 1 1 
       24 125394 1 1 126 LEU HD21 H -21.570 -10.628   8.859 1.00 . A A . 126 LEU HD21 1 1 
       24 125395 1 1 126 LEU HD22 H -20.760 -10.234   7.343 1.00 . A A . 126 LEU HD22 1 1 
       24 125396 1 1 126 LEU HD23 H -22.507 -10.468   7.374 1.00 . A A . 126 LEU HD23 1 1 
       24 125397 1 1 126 LEU HG   H -20.887  -8.204   8.492 1.00 . A A . 126 LEU HG   1 1 
       24 125398 1 1 126 LEU N    N -22.868  -5.796   5.806 1.00 . A A . 126 LEU N    1 1 
       24 125399 1 1 126 LEU O    O -21.555  -5.453   9.043 1.00 . A A . 126 LEU O    1 1 
       24 125400 1 1 127 ALA C    C -19.628  -3.466   8.296 1.00 . A A . 127 ALA C    1 1 
       24 125401 1 1 127 ALA CA   C -19.218  -4.828   7.758 1.00 . A A . 127 ALA CA   1 1 
       24 125402 1 1 127 ALA CB   C -18.077  -4.676   6.752 1.00 . A A . 127 ALA CB   1 1 
       24 125403 1 1 127 ALA H    H -20.350  -5.693   6.177 1.00 . A A . 127 ALA H    1 1 
       24 125404 1 1 127 ALA HA   H -18.884  -5.438   8.584 1.00 . A A . 127 ALA HA   1 1 
       24 125405 1 1 127 ALA HB1  H -17.218  -4.248   7.244 1.00 . A A . 127 ALA HB1  1 1 
       24 125406 1 1 127 ALA HB2  H -18.394  -4.026   5.948 1.00 . A A . 127 ALA HB2  1 1 
       24 125407 1 1 127 ALA HB3  H -17.820  -5.646   6.350 1.00 . A A . 127 ALA HB3  1 1 
       24 125408 1 1 127 ALA N    N -20.376  -5.462   7.131 1.00 . A A . 127 ALA N    1 1 
       24 125409 1 1 127 ALA O    O -19.235  -3.061   9.393 1.00 . A A . 127 ALA O    1 1 
       24 125410 1 1 128 LEU C    C -21.715  -1.604   9.179 1.00 . A A . 128 LEU C    1 1 
       24 125411 1 1 128 LEU CA   C -20.909  -1.456   7.888 1.00 . A A . 128 LEU CA   1 1 
       24 125412 1 1 128 LEU CB   C -21.779  -0.885   6.767 1.00 . A A . 128 LEU CB   1 1 
       24 125413 1 1 128 LEU CD1  C -20.256   0.964   5.983 1.00 . A A . 128 LEU CD1  1 1 
       24 125414 1 1 128 LEU CD2  C -22.683   0.949   5.375 1.00 . A A . 128 LEU CD2  1 1 
       24 125415 1 1 128 LEU CG   C -21.670   0.609   6.455 1.00 . A A . 128 LEU CG   1 1 
       24 125416 1 1 128 LEU H    H -20.711  -3.153   6.649 1.00 . A A . 128 LEU H    1 1 
       24 125417 1 1 128 LEU HA   H -20.066  -0.805   8.058 1.00 . A A . 128 LEU HA   1 1 
       24 125418 1 1 128 LEU HB2  H -21.529  -1.419   5.862 1.00 . A A . 128 LEU HB2  1 1 
       24 125419 1 1 128 LEU HB3  H -22.807  -1.085   7.025 1.00 . A A . 128 LEU HB3  1 1 
       24 125420 1 1 128 LEU HD11 H -19.861   1.759   6.594 1.00 . A A . 128 LEU HD11 1 1 
       24 125421 1 1 128 LEU HD12 H -20.294   1.287   4.951 1.00 . A A . 128 LEU HD12 1 1 
       24 125422 1 1 128 LEU HD13 H -19.621   0.094   6.065 1.00 . A A . 128 LEU HD13 1 1 
       24 125423 1 1 128 LEU HD21 H -23.494   0.236   5.404 1.00 . A A . 128 LEU HD21 1 1 
       24 125424 1 1 128 LEU HD22 H -22.206   0.916   4.407 1.00 . A A . 128 LEU HD22 1 1 
       24 125425 1 1 128 LEU HD23 H -23.071   1.941   5.547 1.00 . A A . 128 LEU HD23 1 1 
       24 125426 1 1 128 LEU HG   H -21.895   1.174   7.346 1.00 . A A . 128 LEU HG   1 1 
       24 125427 1 1 128 LEU N    N -20.433  -2.771   7.508 1.00 . A A . 128 LEU N    1 1 
       24 125428 1 1 128 LEU O    O -21.484  -0.888  10.148 1.00 . A A . 128 LEU O    1 1 
       24 125429 1 1 129 GLU C    C -22.660  -3.208  11.558 1.00 . A A . 129 GLU C    1 1 
       24 125430 1 1 129 GLU CA   C -23.489  -2.796  10.359 1.00 . A A . 129 GLU CA   1 1 
       24 125431 1 1 129 GLU CB   C -24.513  -3.897  10.072 1.00 . A A . 129 GLU CB   1 1 
       24 125432 1 1 129 GLU CD   C -26.397  -4.733   8.640 1.00 . A A . 129 GLU CD   1 1 
       24 125433 1 1 129 GLU CG   C -25.377  -3.638   8.862 1.00 . A A . 129 GLU CG   1 1 
       24 125434 1 1 129 GLU H    H -22.769  -3.113   8.394 1.00 . A A . 129 GLU H    1 1 
       24 125435 1 1 129 GLU HA   H -24.011  -1.887  10.611 1.00 . A A . 129 GLU HA   1 1 
       24 125436 1 1 129 GLU HB2  H -23.981  -4.822   9.915 1.00 . A A . 129 GLU HB2  1 1 
       24 125437 1 1 129 GLU HB3  H -25.159  -3.994  10.933 1.00 . A A . 129 GLU HB3  1 1 
       24 125438 1 1 129 GLU HG2  H -25.897  -2.702   9.000 1.00 . A A . 129 GLU HG2  1 1 
       24 125439 1 1 129 GLU HG3  H -24.745  -3.570   7.992 1.00 . A A . 129 GLU HG3  1 1 
       24 125440 1 1 129 GLU N    N -22.646  -2.558   9.191 1.00 . A A . 129 GLU N    1 1 
       24 125441 1 1 129 GLU O    O -23.024  -2.932  12.704 1.00 . A A . 129 GLU O    1 1 
       24 125442 1 1 129 GLU OE1  O -26.027  -5.922   8.720 1.00 . A A . 129 GLU OE1  1 1 
       24 125443 1 1 129 GLU OE2  O -27.569  -4.402   8.371 1.00 . A A . 129 GLU OE2  1 1 
       24 125444 1 1 130 ALA C    C -19.972  -3.135  13.005 1.00 . A A . 130 ALA C    1 1 
       24 125445 1 1 130 ALA CA   C -20.653  -4.332  12.342 1.00 . A A . 130 ALA CA   1 1 
       24 125446 1 1 130 ALA CB   C -19.609  -5.281  11.777 1.00 . A A . 130 ALA CB   1 1 
       24 125447 1 1 130 ALA H    H -21.317  -4.075  10.355 1.00 . A A . 130 ALA H    1 1 
       24 125448 1 1 130 ALA HA   H -21.226  -4.847  13.100 1.00 . A A . 130 ALA HA   1 1 
       24 125449 1 1 130 ALA HB1  H -18.682  -5.169  12.321 1.00 . A A . 130 ALA HB1  1 1 
       24 125450 1 1 130 ALA HB2  H -19.444  -5.052  10.735 1.00 . A A . 130 ALA HB2  1 1 
       24 125451 1 1 130 ALA HB3  H -19.959  -6.299  11.867 1.00 . A A . 130 ALA HB3  1 1 
       24 125452 1 1 130 ALA N    N -21.543  -3.879  11.288 1.00 . A A . 130 ALA N    1 1 
       24 125453 1 1 130 ALA O    O -19.583  -3.201  14.168 1.00 . A A . 130 ALA O    1 1 
       24 125454 1 1 131 LYS C    C -20.835  -0.141  13.592 1.00 . A A . 131 LYS C    1 1 
       24 125455 1 1 131 LYS CA   C -19.621  -0.711  12.833 1.00 . A A . 131 LYS CA   1 1 
       24 125456 1 1 131 LYS CB   C -19.279   0.143  11.611 1.00 . A A . 131 LYS CB   1 1 
       24 125457 1 1 131 LYS CD   C -17.148   1.194  10.840 1.00 . A A . 131 LYS CD   1 1 
       24 125458 1 1 131 LYS CE   C -17.075   2.619  10.288 1.00 . A A . 131 LYS CE   1 1 
       24 125459 1 1 131 LYS CG   C -18.174   1.134  11.975 1.00 . A A . 131 LYS CG   1 1 
       24 125460 1 1 131 LYS H    H -20.517  -2.040  11.435 1.00 . A A . 131 LYS H    1 1 
       24 125461 1 1 131 LYS HA   H -18.769  -0.819  13.486 1.00 . A A . 131 LYS HA   1 1 
       24 125462 1 1 131 LYS HB2  H -18.943  -0.498  10.807 1.00 . A A . 131 LYS HB2  1 1 
       24 125463 1 1 131 LYS HB3  H -20.158   0.687  11.294 1.00 . A A . 131 LYS HB3  1 1 
       24 125464 1 1 131 LYS HD2  H -16.177   0.902  11.218 1.00 . A A . 131 LYS HD2  1 1 
       24 125465 1 1 131 LYS HD3  H -17.443   0.519  10.051 1.00 . A A . 131 LYS HD3  1 1 
       24 125466 1 1 131 LYS HE2  H -17.428   2.645   9.268 1.00 . A A . 131 LYS HE2  1 1 
       24 125467 1 1 131 LYS HE3  H -17.653   3.290  10.904 1.00 . A A . 131 LYS HE3  1 1 
       24 125468 1 1 131 LYS HG2  H -18.603   2.114  12.124 1.00 . A A . 131 LYS HG2  1 1 
       24 125469 1 1 131 LYS HG3  H -17.684   0.813  12.880 1.00 . A A . 131 LYS HG3  1 1 
       24 125470 1 1 131 LYS HZ1  H -15.155   2.670   9.483 1.00 . A A . 131 LYS HZ1  1 1 
       24 125471 1 1 131 LYS HZ2  H -15.193   2.518  11.171 1.00 . A A . 131 LYS HZ2  1 1 
       24 125472 1 1 131 LYS HZ3  H -15.539   4.014  10.449 1.00 . A A . 131 LYS HZ3  1 1 
       24 125473 1 1 131 LYS N    N -20.053  -2.022  12.297 1.00 . A A . 131 LYS N    1 1 
       24 125474 1 1 131 LYS NZ   N -15.631   2.984  10.352 1.00 . A A . 131 LYS NZ   1 1 
       24 125475 1 1 131 LYS O    O -21.974  -0.370  13.230 1.00 . A A . 131 LYS O    1 1 
       24 125476 1 1 132 GLY C    C -21.729   2.678  15.313 1.00 . A A . 132 GLY C    1 1 
       24 125477 1 1 132 GLY CA   C -21.733   1.156  15.427 1.00 . A A . 132 GLY CA   1 1 
       24 125478 1 1 132 GLY H    H -19.674   0.754  14.932 1.00 . A A . 132 GLY H    1 1 
       24 125479 1 1 132 GLY HA2  H -22.662   0.767  15.038 1.00 . A A . 132 GLY HA2  1 1 
       24 125480 1 1 132 GLY HA3  H -21.631   0.875  16.464 1.00 . A A . 132 GLY HA3  1 1 
       24 125481 1 1 132 GLY N    N -20.597   0.587  14.647 1.00 . A A . 132 GLY N    1 1 
       24 125482 1 1 132 GLY O    O -20.708   3.294  15.081 1.00 . A A . 132 GLY O    1 1 
       24 125483 1 1 133 GLU C    C -23.024   5.382  16.786 1.00 . A A . 133 GLU C    1 1 
       24 125484 1 1 133 GLU CA   C -22.934   4.775  15.383 1.00 . A A . 133 GLU CA   1 1 
       24 125485 1 1 133 GLU CB   C -24.203   5.055  14.575 1.00 . A A . 133 GLU CB   1 1 
       24 125486 1 1 133 GLU CD   C -24.971   6.477  12.670 1.00 . A A . 133 GLU CD   1 1 
       24 125487 1 1 133 GLU CG   C -24.103   6.439  13.929 1.00 . A A . 133 GLU CG   1 1 
       24 125488 1 1 133 GLU H    H -23.679   2.775  15.668 1.00 . A A . 133 GLU H    1 1 
       24 125489 1 1 133 GLU HA   H -22.072   5.159  14.859 1.00 . A A . 133 GLU HA   1 1 
       24 125490 1 1 133 GLU HB2  H -24.313   4.303  13.806 1.00 . A A . 133 GLU HB2  1 1 
       24 125491 1 1 133 GLU HB3  H -25.060   5.028  15.230 1.00 . A A . 133 GLU HB3  1 1 
       24 125492 1 1 133 GLU HG2  H -24.449   7.186  14.628 1.00 . A A . 133 GLU HG2  1 1 
       24 125493 1 1 133 GLU HG3  H -23.076   6.639  13.664 1.00 . A A . 133 GLU HG3  1 1 
       24 125494 1 1 133 GLU N    N -22.867   3.291  15.478 1.00 . A A . 133 GLU N    1 1 
       24 125495 1 1 133 GLU O    O -24.001   6.009  17.144 1.00 . A A . 133 GLU O    1 1 
       24 125496 1 1 133 GLU OE1  O -26.129   6.104  12.758 1.00 . A A . 133 GLU OE1  1 1 
       24 125497 1 1 133 GLU OE2  O -24.456   6.868  11.635 1.00 . A A . 133 GLU OE2  1 1 
       24 125498 1 1 134 THR C    C -20.591   5.974  19.465 1.00 . A A . 134 THR C    1 1 
       24 125499 1 1 134 THR CA   C -22.023   5.746  18.969 1.00 . A A . 134 THR CA   1 1 
       24 125500 1 1 134 THR CB   C -22.713   4.672  19.812 1.00 . A A . 134 THR CB   1 1 
       24 125501 1 1 134 THR CG2  C -23.833   5.305  20.638 1.00 . A A . 134 THR CG2  1 1 
       24 125502 1 1 134 THR H    H -21.231   4.679  17.273 1.00 . A A . 134 THR H    1 1 
       24 125503 1 1 134 THR HA   H -22.588   6.663  19.003 1.00 . A A . 134 THR HA   1 1 
       24 125504 1 1 134 THR HB   H -21.993   4.219  20.477 1.00 . A A . 134 THR HB   1 1 
       24 125505 1 1 134 THR HG1  H -24.096   4.001  18.620 1.00 . A A . 134 THR HG1  1 1 
       24 125506 1 1 134 THR HG21 H -23.406   5.975  21.369 1.00 . A A . 134 THR HG21 1 1 
       24 125507 1 1 134 THR HG22 H -24.390   4.529  21.142 1.00 . A A . 134 THR HG22 1 1 
       24 125508 1 1 134 THR HG23 H -24.494   5.857  19.985 1.00 . A A . 134 THR HG23 1 1 
       24 125509 1 1 134 THR N    N -22.006   5.192  17.584 1.00 . A A . 134 THR N    1 1 
       24 125510 1 1 134 THR O    O -20.248   5.583  20.563 1.00 . A A . 134 THR O    1 1 
       24 125511 1 1 134 THR OG1  O -23.257   3.676  18.955 1.00 . A A . 134 THR OG1  1 1 
       24 125512 1 1 135 PRO C    C -18.322   7.904  20.147 1.00 . A A . 135 PRO C    1 1 
       24 125513 1 1 135 PRO CA   C -18.388   6.883  19.002 1.00 . A A . 135 PRO CA   1 1 
       24 125514 1 1 135 PRO CB   C -17.797   7.451  17.710 1.00 . A A . 135 PRO CB   1 1 
       24 125515 1 1 135 PRO CD   C -20.142   7.111  17.303 1.00 . A A . 135 PRO CD   1 1 
       24 125516 1 1 135 PRO CG   C -18.972   7.994  16.961 1.00 . A A . 135 PRO CG   1 1 
       24 125517 1 1 135 PRO HA   H -17.876   5.975  19.273 1.00 . A A . 135 PRO HA   1 1 
       24 125518 1 1 135 PRO HB2  H -17.091   8.240  17.935 1.00 . A A . 135 PRO HB2  1 1 
       24 125519 1 1 135 PRO HB3  H -17.322   6.672  17.137 1.00 . A A . 135 PRO HB3  1 1 
       24 125520 1 1 135 PRO HD2  H -21.056   7.691  17.334 1.00 . A A . 135 PRO HD2  1 1 
       24 125521 1 1 135 PRO HD3  H -20.226   6.297  16.601 1.00 . A A . 135 PRO HD3  1 1 
       24 125522 1 1 135 PRO HG2  H -19.169   9.012  17.271 1.00 . A A . 135 PRO HG2  1 1 
       24 125523 1 1 135 PRO HG3  H -18.786   7.958  15.900 1.00 . A A . 135 PRO HG3  1 1 
       24 125524 1 1 135 PRO N    N -19.801   6.602  18.636 1.00 . A A . 135 PRO N    1 1 
       24 125525 1 1 135 PRO O    O -17.470   7.817  21.005 1.00 . A A . 135 PRO O    1 1 
       24 125526 1 1 136 SER C    C -19.915  11.183  20.617 1.00 . A A . 136 SER C    1 1 
       24 125527 1 1 136 SER CA   C -19.309   9.908  21.224 1.00 . A A . 136 SER CA   1 1 
       24 125528 1 1 136 SER CB   C -17.878  10.160  21.709 1.00 . A A . 136 SER CB   1 1 
       24 125529 1 1 136 SER H    H -19.912   8.858  19.441 1.00 . A A . 136 SER H    1 1 
       24 125530 1 1 136 SER HA   H -19.923   9.563  22.045 1.00 . A A . 136 SER HA   1 1 
       24 125531 1 1 136 SER HB2  H -17.184   9.996  20.904 1.00 . A A . 136 SER HB2  1 1 
       24 125532 1 1 136 SER HB3  H -17.792  11.181  22.056 1.00 . A A . 136 SER HB3  1 1 
       24 125533 1 1 136 SER HG   H -18.368   9.184  23.323 1.00 . A A . 136 SER HG   1 1 
       24 125534 1 1 136 SER N    N -19.240   8.848  20.155 1.00 . A A . 136 SER N    1 1 
       24 125535 1 1 136 SER O    O -21.095  11.233  20.329 1.00 . A A . 136 SER O    1 1 
       24 125536 1 1 136 SER OG   O -17.583   9.265  22.775 1.00 . A A . 136 SER OG   1 1 
       24 125537 1 1 137 ALA C    C -19.529  13.374  18.264 1.00 . A A . 137 ALA C    1 1 
       24 125538 1 1 137 ALA CA   C -19.699  13.445  19.784 1.00 . A A . 137 ALA CA   1 1 
       24 125539 1 1 137 ALA CB   C -18.894  14.610  20.369 1.00 . A A . 137 ALA CB   1 1 
       24 125540 1 1 137 ALA H    H -18.175  12.170  20.608 1.00 . A A . 137 ALA H    1 1 
       24 125541 1 1 137 ALA HA   H -20.742  13.544  20.045 1.00 . A A . 137 ALA HA   1 1 
       24 125542 1 1 137 ALA HB1  H -17.931  14.256  20.705 1.00 . A A . 137 ALA HB1  1 1 
       24 125543 1 1 137 ALA HB2  H -19.432  15.037  21.204 1.00 . A A . 137 ALA HB2  1 1 
       24 125544 1 1 137 ALA HB3  H -18.756  15.365  19.610 1.00 . A A . 137 ALA HB3  1 1 
       24 125545 1 1 137 ALA N    N -19.129  12.212  20.395 1.00 . A A . 137 ALA N    1 1 
       24 125546 1 1 137 ALA O    O -20.345  12.805  17.566 1.00 . A A . 137 ALA O    1 1 
       24 125547 1 1 138 VAL C    C -16.772  13.607  15.967 1.00 . A A . 138 VAL C    1 1 
       24 125548 1 1 138 VAL CA   C -18.250  13.871  16.270 1.00 . A A . 138 VAL CA   1 1 
       24 125549 1 1 138 VAL CB   C -18.664  15.239  15.733 1.00 . A A . 138 VAL CB   1 1 
       24 125550 1 1 138 VAL CG1  C -18.477  15.259  14.214 1.00 . A A . 138 VAL CG1  1 1 
       24 125551 1 1 138 VAL CG2  C -20.133  15.503  16.067 1.00 . A A . 138 VAL CG2  1 1 
       24 125552 1 1 138 VAL H    H -17.813  14.374  18.319 1.00 . A A . 138 VAL H    1 1 
       24 125553 1 1 138 VAL HA   H -18.866  13.099  15.831 1.00 . A A . 138 VAL HA   1 1 
       24 125554 1 1 138 VAL HB   H -18.046  16.003  16.180 1.00 . A A . 138 VAL HB   1 1 
       24 125555 1 1 138 VAL HG11 H -17.474  14.946  13.972 1.00 . A A . 138 VAL HG11 1 1 
       24 125556 1 1 138 VAL HG12 H -18.642  16.260  13.846 1.00 . A A . 138 VAL HG12 1 1 
       24 125557 1 1 138 VAL HG13 H -19.186  14.584  13.756 1.00 . A A . 138 VAL HG13 1 1 
       24 125558 1 1 138 VAL HG21 H -20.663  15.772  15.164 1.00 . A A . 138 VAL HG21 1 1 
       24 125559 1 1 138 VAL HG22 H -20.199  16.314  16.776 1.00 . A A . 138 VAL HG22 1 1 
       24 125560 1 1 138 VAL HG23 H -20.573  14.614  16.492 1.00 . A A . 138 VAL HG23 1 1 
       24 125561 1 1 138 VAL N    N -18.469  13.931  17.743 1.00 . A A . 138 VAL N    1 1 
       24 125562 1 1 138 VAL O    O -15.894  14.195  16.567 1.00 . A A . 138 VAL O    1 1 
       24 125563 1 1 139 THR C    C -14.881  12.409  13.177 1.00 . A A . 139 THR C    1 1 
       24 125564 1 1 139 THR CA   C -15.063  12.455  14.697 1.00 . A A . 139 THR CA   1 1 
       24 125565 1 1 139 THR CB   C -14.765  11.089  15.320 1.00 . A A . 139 THR CB   1 1 
       24 125566 1 1 139 THR CG2  C -15.883  10.102  14.969 1.00 . A A . 139 THR CG2  1 1 
       24 125567 1 1 139 THR H    H -17.207  12.280  14.558 1.00 . A A . 139 THR H    1 1 
       24 125568 1 1 139 THR HA   H -14.416  13.204  15.129 1.00 . A A . 139 THR HA   1 1 
       24 125569 1 1 139 THR HB   H -14.706  11.189  16.393 1.00 . A A . 139 THR HB   1 1 
       24 125570 1 1 139 THR HG1  H -13.667  10.281  13.933 1.00 . A A . 139 THR HG1  1 1 
       24 125571 1 1 139 THR HG21 H -16.424   9.838  15.866 1.00 . A A . 139 THR HG21 1 1 
       24 125572 1 1 139 THR HG22 H -15.454   9.213  14.534 1.00 . A A . 139 THR HG22 1 1 
       24 125573 1 1 139 THR HG23 H -16.558  10.559  14.263 1.00 . A A . 139 THR HG23 1 1 
       24 125574 1 1 139 THR N    N -16.487  12.740  15.038 1.00 . A A . 139 THR N    1 1 
       24 125575 1 1 139 THR O    O -15.774  12.023  12.447 1.00 . A A . 139 THR O    1 1 
       24 125576 1 1 139 THR OG1  O -13.525  10.605  14.824 1.00 . A A . 139 THR OG1  1 1 
       24 125577 1 1 140 ARG C    C -14.374  13.830  10.525 1.00 . A A . 140 ARG C    1 1 
       24 125578 1 1 140 ARG CA   C -13.492  12.786  11.223 1.00 . A A . 140 ARG CA   1 1 
       24 125579 1 1 140 ARG CB   C -13.871  11.374  10.784 1.00 . A A . 140 ARG CB   1 1 
       24 125580 1 1 140 ARG CD   C -12.534   9.540   9.743 1.00 . A A . 140 ARG CD   1 1 
       24 125581 1 1 140 ARG CG   C -13.033  10.975   9.569 1.00 . A A . 140 ARG CG   1 1 
       24 125582 1 1 140 ARG CZ   C -10.394  10.218  10.660 1.00 . A A . 140 ARG CZ   1 1 
       24 125583 1 1 140 ARG H    H -13.027  13.110  13.303 1.00 . A A . 140 ARG H    1 1 
       24 125584 1 1 140 ARG HA   H -12.450  12.970  11.010 1.00 . A A . 140 ARG HA   1 1 
       24 125585 1 1 140 ARG HB2  H -13.686  10.682  11.594 1.00 . A A . 140 ARG HB2  1 1 
       24 125586 1 1 140 ARG HB3  H -14.917  11.346  10.520 1.00 . A A . 140 ARG HB3  1 1 
       24 125587 1 1 140 ARG HD2  H -13.354   8.890  10.017 1.00 . A A . 140 ARG HD2  1 1 
       24 125588 1 1 140 ARG HD3  H -12.058   9.191   8.840 1.00 . A A . 140 ARG HD3  1 1 
       24 125589 1 1 140 ARG HE   H -11.746   9.225  11.723 1.00 . A A . 140 ARG HE   1 1 
       24 125590 1 1 140 ARG HG2  H -13.636  11.042   8.677 1.00 . A A . 140 ARG HG2  1 1 
       24 125591 1 1 140 ARG HG3  H -12.185  11.639   9.483 1.00 . A A . 140 ARG HG3  1 1 
       24 125592 1 1 140 ARG HH11 H -10.293   9.748   8.716 1.00 . A A . 140 ARG HH11 1 1 
       24 125593 1 1 140 ARG HH12 H  -8.964  10.670   9.333 1.00 . A A . 140 ARG HH12 1 1 
       24 125594 1 1 140 ARG HH21 H -10.227  10.836  12.556 1.00 . A A . 140 ARG HH21 1 1 
       24 125595 1 1 140 ARG HH22 H  -8.925  11.286  11.504 1.00 . A A . 140 ARG HH22 1 1 
       24 125596 1 1 140 ARG N    N -13.731  12.802  12.695 1.00 . A A . 140 ARG N    1 1 
       24 125597 1 1 140 ARG NE   N -11.540   9.620  10.850 1.00 . A A . 140 ARG NE   1 1 
       24 125598 1 1 140 ARG NH1  N  -9.840  10.212   9.477 1.00 . A A . 140 ARG NH1  1 1 
       24 125599 1 1 140 ARG NH2  N  -9.802  10.827  11.650 1.00 . A A . 140 ARG NH2  1 1 
       24 125600 1 1 140 ARG O    O -15.398  13.508   9.955 1.00 . A A . 140 ARG O    1 1 
       24 125601 1 1 141 LEU C    C -14.929  15.916   8.402 1.00 . A A . 141 LEU C    1 1 
       24 125602 1 1 141 LEU CA   C -14.806  16.147   9.912 1.00 . A A . 141 LEU CA   1 1 
       24 125603 1 1 141 LEU CB   C -14.045  17.452  10.167 1.00 . A A . 141 LEU CB   1 1 
       24 125604 1 1 141 LEU CD1  C -14.210  19.742  11.142 1.00 . A A . 141 LEU CD1  1 1 
       24 125605 1 1 141 LEU CD2  C -16.285  18.452  10.632 1.00 . A A . 141 LEU CD2  1 1 
       24 125606 1 1 141 LEU CG   C -14.838  18.346  11.121 1.00 . A A . 141 LEU CG   1 1 
       24 125607 1 1 141 LEU H    H -13.158  15.316  11.035 1.00 . A A . 141 LEU H    1 1 
       24 125608 1 1 141 LEU HA   H -15.781  16.198  10.364 1.00 . A A . 141 LEU HA   1 1 
       24 125609 1 1 141 LEU HB2  H -13.084  17.226  10.605 1.00 . A A . 141 LEU HB2  1 1 
       24 125610 1 1 141 LEU HB3  H -13.899  17.969   9.230 1.00 . A A . 141 LEU HB3  1 1 
       24 125611 1 1 141 LEU HD11 H -13.221  19.697  10.711 1.00 . A A . 141 LEU HD11 1 1 
       24 125612 1 1 141 LEU HD12 H -14.145  20.092  12.161 1.00 . A A . 141 LEU HD12 1 1 
       24 125613 1 1 141 LEU HD13 H -14.823  20.420  10.567 1.00 . A A . 141 LEU HD13 1 1 
       24 125614 1 1 141 LEU HD21 H -16.312  18.312   9.561 1.00 . A A . 141 LEU HD21 1 1 
       24 125615 1 1 141 LEU HD22 H -16.678  19.428  10.877 1.00 . A A . 141 LEU HD22 1 1 
       24 125616 1 1 141 LEU HD23 H -16.883  17.691  11.109 1.00 . A A . 141 LEU HD23 1 1 
       24 125617 1 1 141 LEU HG   H -14.819  17.925  12.116 1.00 . A A . 141 LEU HG   1 1 
       24 125618 1 1 141 LEU N    N -13.986  15.078  10.568 1.00 . A A . 141 LEU N    1 1 
       24 125619 1 1 141 LEU O    O -15.984  16.091   7.826 1.00 . A A . 141 LEU O    1 1 
       24 125620 1 1 142 SER C    C -13.136  14.087   5.873 1.00 . A A . 142 SER C    1 1 
       24 125621 1 1 142 SER CA   C -13.920  15.342   6.275 1.00 . A A . 142 SER CA   1 1 
       24 125622 1 1 142 SER CB   C -13.281  16.602   5.692 1.00 . A A . 142 SER CB   1 1 
       24 125623 1 1 142 SER H    H -13.012  15.432   8.229 1.00 . A A . 142 SER H    1 1 
       24 125624 1 1 142 SER HA   H -14.945  15.267   5.947 1.00 . A A . 142 SER HA   1 1 
       24 125625 1 1 142 SER HB2  H -13.693  17.473   6.175 1.00 . A A . 142 SER HB2  1 1 
       24 125626 1 1 142 SER HB3  H -12.212  16.573   5.859 1.00 . A A . 142 SER HB3  1 1 
       24 125627 1 1 142 SER HG   H -14.264  17.303   4.169 1.00 . A A . 142 SER HG   1 1 
       24 125628 1 1 142 SER N    N -13.858  15.551   7.752 1.00 . A A . 142 SER N    1 1 
       24 125629 1 1 142 SER O    O -13.298  13.034   6.454 1.00 . A A . 142 SER O    1 1 
       24 125630 1 1 142 SER OG   O -13.556  16.670   4.300 1.00 . A A . 142 SER OG   1 1 
       24 125631 1 1 143 VAL C    C -10.096  13.050   5.065 1.00 . A A . 143 VAL C    1 1 
       24 125632 1 1 143 VAL CA   C -11.504  12.983   4.463 1.00 . A A . 143 VAL CA   1 1 
       24 125633 1 1 143 VAL CB   C -11.451  13.047   2.932 1.00 . A A . 143 VAL CB   1 1 
       24 125634 1 1 143 VAL CG1  C -11.675  11.644   2.361 1.00 . A A . 143 VAL CG1  1 1 
       24 125635 1 1 143 VAL CG2  C -12.541  13.991   2.414 1.00 . A A . 143 VAL CG2  1 1 
       24 125636 1 1 143 VAL H    H -12.160  15.038   4.422 1.00 . A A . 143 VAL H    1 1 
       24 125637 1 1 143 VAL HA   H -12.003  12.080   4.780 1.00 . A A . 143 VAL HA   1 1 
       24 125638 1 1 143 VAL HB   H -10.481  13.407   2.622 1.00 . A A . 143 VAL HB   1 1 
       24 125639 1 1 143 VAL HG11 H -11.336  10.906   3.075 1.00 . A A . 143 VAL HG11 1 1 
       24 125640 1 1 143 VAL HG12 H -11.119  11.534   1.442 1.00 . A A . 143 VAL HG12 1 1 
       24 125641 1 1 143 VAL HG13 H -12.728  11.497   2.164 1.00 . A A . 143 VAL HG13 1 1 
       24 125642 1 1 143 VAL HG21 H -12.187  15.010   2.468 1.00 . A A . 143 VAL HG21 1 1 
       24 125643 1 1 143 VAL HG22 H -13.430  13.885   3.018 1.00 . A A . 143 VAL HG22 1 1 
       24 125644 1 1 143 VAL HG23 H -12.771  13.749   1.386 1.00 . A A . 143 VAL HG23 1 1 
       24 125645 1 1 143 VAL N    N -12.285  14.184   4.884 1.00 . A A . 143 VAL N    1 1 
       24 125646 1 1 143 VAL O    O  -9.402  12.057   5.165 1.00 . A A . 143 VAL O    1 1 
       24 125647 1 1 144 VAL C    C  -8.284  15.579   6.997 1.00 . A A . 144 VAL C    1 1 
       24 125648 1 1 144 VAL CA   C  -8.323  14.351   6.084 1.00 . A A . 144 VAL CA   1 1 
       24 125649 1 1 144 VAL CB   C  -7.363  14.520   4.905 1.00 . A A . 144 VAL CB   1 1 
       24 125650 1 1 144 VAL CG1  C  -6.681  13.180   4.601 1.00 . A A . 144 VAL CG1  1 1 
       24 125651 1 1 144 VAL CG2  C  -8.151  14.981   3.678 1.00 . A A . 144 VAL CG2  1 1 
       24 125652 1 1 144 VAL H    H -10.255  15.000   5.393 1.00 . A A . 144 VAL H    1 1 
       24 125653 1 1 144 VAL HA   H  -8.070  13.458   6.638 1.00 . A A . 144 VAL HA   1 1 
       24 125654 1 1 144 VAL HB   H  -6.612  15.255   5.152 1.00 . A A . 144 VAL HB   1 1 
       24 125655 1 1 144 VAL HG11 H  -6.999  12.824   3.632 1.00 . A A . 144 VAL HG11 1 1 
       24 125656 1 1 144 VAL HG12 H  -6.951  12.459   5.358 1.00 . A A . 144 VAL HG12 1 1 
       24 125657 1 1 144 VAL HG13 H  -5.609  13.316   4.599 1.00 . A A . 144 VAL HG13 1 1 
       24 125658 1 1 144 VAL HG21 H  -8.598  14.127   3.192 1.00 . A A . 144 VAL HG21 1 1 
       24 125659 1 1 144 VAL HG22 H  -7.487  15.482   2.987 1.00 . A A . 144 VAL HG22 1 1 
       24 125660 1 1 144 VAL HG23 H  -8.927  15.664   3.986 1.00 . A A . 144 VAL HG23 1 1 
       24 125661 1 1 144 VAL N    N  -9.676  14.215   5.475 1.00 . A A . 144 VAL N    1 1 
       24 125662 1 1 144 VAL O    O  -7.240  16.149   7.237 1.00 . A A . 144 VAL O    1 1 
       24 125663 1 1 145 ALA C    C  -9.170  18.474   7.628 1.00 . A A . 145 ALA C    1 1 
       24 125664 1 1 145 ALA CA   C  -9.464  17.186   8.402 1.00 . A A . 145 ALA CA   1 1 
       24 125665 1 1 145 ALA CB   C  -8.381  16.949   9.453 1.00 . A A . 145 ALA CB   1 1 
       24 125666 1 1 145 ALA H    H -10.247  15.512   7.286 1.00 . A A . 145 ALA H    1 1 
       24 125667 1 1 145 ALA HA   H -10.429  17.254   8.883 1.00 . A A . 145 ALA HA   1 1 
       24 125668 1 1 145 ALA HB1  H  -7.412  17.161   9.028 1.00 . A A . 145 ALA HB1  1 1 
       24 125669 1 1 145 ALA HB2  H  -8.414  15.921   9.781 1.00 . A A . 145 ALA HB2  1 1 
       24 125670 1 1 145 ALA HB3  H  -8.553  17.602  10.296 1.00 . A A . 145 ALA HB3  1 1 
       24 125671 1 1 145 ALA N    N  -9.418  15.990   7.501 1.00 . A A . 145 ALA N    1 1 
       24 125672 1 1 145 ALA O    O  -9.898  19.443   7.721 1.00 . A A . 145 ALA O    1 1 
       24 125673 1 1 146 LYS C    C  -7.039  19.363   4.818 1.00 . A A . 146 LYS C    1 1 
       24 125674 1 1 146 LYS CA   C  -7.751  19.733   6.126 1.00 . A A . 146 LYS CA   1 1 
       24 125675 1 1 146 LYS CB   C  -6.846  20.508   7.083 1.00 . A A . 146 LYS CB   1 1 
       24 125676 1 1 146 LYS CD   C  -7.009  22.103   9.026 1.00 . A A . 146 LYS CD   1 1 
       24 125677 1 1 146 LYS CE   C  -6.912  20.943  10.025 1.00 . A A . 146 LYS CE   1 1 
       24 125678 1 1 146 LYS CG   C  -7.669  21.629   7.727 1.00 . A A . 146 LYS CG   1 1 
       24 125679 1 1 146 LYS H    H  -7.514  17.722   6.836 1.00 . A A . 146 LYS H    1 1 
       24 125680 1 1 146 LYS HA   H  -8.642  20.309   5.919 1.00 . A A . 146 LYS HA   1 1 
       24 125681 1 1 146 LYS HB2  H  -6.479  19.838   7.847 1.00 . A A . 146 LYS HB2  1 1 
       24 125682 1 1 146 LYS HB3  H  -6.015  20.933   6.544 1.00 . A A . 146 LYS HB3  1 1 
       24 125683 1 1 146 LYS HD2  H  -6.020  22.478   8.812 1.00 . A A . 146 LYS HD2  1 1 
       24 125684 1 1 146 LYS HD3  H  -7.606  22.894   9.460 1.00 . A A . 146 LYS HD3  1 1 
       24 125685 1 1 146 LYS HE2  H  -6.305  20.146   9.621 1.00 . A A . 146 LYS HE2  1 1 
       24 125686 1 1 146 LYS HE3  H  -6.502  21.287  10.963 1.00 . A A . 146 LYS HE3  1 1 
       24 125687 1 1 146 LYS HG2  H  -7.734  22.459   7.037 1.00 . A A . 146 LYS HG2  1 1 
       24 125688 1 1 146 LYS HG3  H  -8.661  21.267   7.940 1.00 . A A . 146 LYS HG3  1 1 
       24 125689 1 1 146 LYS HZ1  H  -8.336  19.734  10.942 1.00 . A A . 146 LYS HZ1  1 1 
       24 125690 1 1 146 LYS HZ2  H  -8.690  20.113   9.331 1.00 . A A . 146 LYS HZ2  1 1 
       24 125691 1 1 146 LYS HZ3  H  -8.899  21.285  10.542 1.00 . A A . 146 LYS HZ3  1 1 
       24 125692 1 1 146 LYS N    N  -8.099  18.503   6.884 1.00 . A A . 146 LYS N    1 1 
       24 125693 1 1 146 LYS NZ   N  -8.315  20.483  10.225 1.00 . A A . 146 LYS NZ   1 1 
       24 125694 1 1 146 LYS O    O  -7.235  18.288   4.285 1.00 . A A . 146 LYS O    1 1 
       24 125695 1 1 147 SER C    C  -4.190  20.684   2.935 1.00 . A A . 147 SER C    1 1 
       24 125696 1 1 147 SER CA   C  -5.533  19.935   2.997 1.00 . A A . 147 SER CA   1 1 
       24 125697 1 1 147 SER CB   C  -6.488  20.441   1.917 1.00 . A A . 147 SER CB   1 1 
       24 125698 1 1 147 SER H    H  -6.098  21.111   4.717 1.00 . A A . 147 SER H    1 1 
       24 125699 1 1 147 SER HA   H  -5.381  18.871   2.894 1.00 . A A . 147 SER HA   1 1 
       24 125700 1 1 147 SER HB2  H  -6.034  21.254   1.382 1.00 . A A . 147 SER HB2  1 1 
       24 125701 1 1 147 SER HB3  H  -6.714  19.638   1.226 1.00 . A A . 147 SER HB3  1 1 
       24 125702 1 1 147 SER HG   H  -7.469  21.694   3.033 1.00 . A A . 147 SER HG   1 1 
       24 125703 1 1 147 SER N    N  -6.233  20.243   4.284 1.00 . A A . 147 SER N    1 1 
       24 125704 1 1 147 SER O    O  -3.897  21.505   3.780 1.00 . A A . 147 SER O    1 1 
       24 125705 1 1 147 SER OG   O  -7.682  20.904   2.530 1.00 . A A . 147 SER OG   1 1 
       24 125706 1 1 148 GLU C    C  -1.744  21.556   0.415 1.00 . A A . 148 GLU C    1 1 
       24 125707 1 1 148 GLU CA   C  -2.052  21.118   1.855 1.00 . A A . 148 GLU CA   1 1 
       24 125708 1 1 148 GLU CB   C  -1.012  20.101   2.320 1.00 . A A . 148 GLU CB   1 1 
       24 125709 1 1 148 GLU CD   C  -0.664  17.900   3.444 1.00 . A A . 148 GLU CD   1 1 
       24 125710 1 1 148 GLU CG   C  -1.703  18.952   3.055 1.00 . A A . 148 GLU CG   1 1 
       24 125711 1 1 148 GLU H    H  -3.618  19.742   1.271 1.00 . A A . 148 GLU H    1 1 
       24 125712 1 1 148 GLU HA   H  -2.044  21.971   2.512 1.00 . A A . 148 GLU HA   1 1 
       24 125713 1 1 148 GLU HB2  H  -0.481  19.713   1.462 1.00 . A A . 148 GLU HB2  1 1 
       24 125714 1 1 148 GLU HB3  H  -0.313  20.583   2.985 1.00 . A A . 148 GLU HB3  1 1 
       24 125715 1 1 148 GLU HG2  H  -2.184  19.332   3.943 1.00 . A A . 148 GLU HG2  1 1 
       24 125716 1 1 148 GLU HG3  H  -2.441  18.502   2.409 1.00 . A A . 148 GLU HG3  1 1 
       24 125717 1 1 148 GLU N    N  -3.370  20.409   1.946 1.00 . A A . 148 GLU N    1 1 
       24 125718 1 1 148 GLU O    O  -0.619  21.445  -0.035 1.00 . A A . 148 GLU O    1 1 
       24 125719 1 1 148 GLU OE1  O   0.078  17.479   2.572 1.00 . A A . 148 GLU OE1  1 1 
       24 125720 1 1 148 GLU OE2  O  -0.626  17.532   4.607 1.00 . A A . 148 GLU OE2  1 1 
       24 125721 1 1 149 PRO C    C  -1.737  23.803  -1.674 1.00 . A A . 149 PRO C    1 1 
       24 125722 1 1 149 PRO CA   C  -2.570  22.521  -1.654 1.00 . A A . 149 PRO CA   1 1 
       24 125723 1 1 149 PRO CB   C  -4.000  22.788  -2.119 1.00 . A A . 149 PRO CB   1 1 
       24 125724 1 1 149 PRO CD   C  -4.122  22.219   0.209 1.00 . A A . 149 PRO CD   1 1 
       24 125725 1 1 149 PRO CG   C  -4.762  23.054  -0.862 1.00 . A A . 149 PRO CG   1 1 
       24 125726 1 1 149 PRO HA   H  -2.116  21.757  -2.264 1.00 . A A . 149 PRO HA   1 1 
       24 125727 1 1 149 PRO HB2  H  -4.029  23.651  -2.772 1.00 . A A . 149 PRO HB2  1 1 
       24 125728 1 1 149 PRO HB3  H  -4.402  21.921  -2.619 1.00 . A A . 149 PRO HB3  1 1 
       24 125729 1 1 149 PRO HD2  H  -4.144  22.735   1.158 1.00 . A A . 149 PRO HD2  1 1 
       24 125730 1 1 149 PRO HD3  H  -4.604  21.259   0.283 1.00 . A A . 149 PRO HD3  1 1 
       24 125731 1 1 149 PRO HG2  H  -4.696  24.102  -0.607 1.00 . A A . 149 PRO HG2  1 1 
       24 125732 1 1 149 PRO HG3  H  -5.794  22.764  -0.983 1.00 . A A . 149 PRO HG3  1 1 
       24 125733 1 1 149 PRO N    N  -2.746  22.050  -0.257 1.00 . A A . 149 PRO N    1 1 
       24 125734 1 1 149 PRO O    O  -1.811  24.616  -0.773 1.00 . A A . 149 PRO O    1 1 
       24 125735 1 1 150 GLN C    C  -0.529  26.084  -3.958 1.00 . A A . 150 GLN C    1 1 
       24 125736 1 1 150 GLN CA   C  -0.116  25.232  -2.755 1.00 . A A . 150 GLN CA   1 1 
       24 125737 1 1 150 GLN CB   C   1.317  24.735  -2.920 1.00 . A A . 150 GLN CB   1 1 
       24 125738 1 1 150 GLN CD   C   3.592  24.696  -1.894 1.00 . A A . 150 GLN CD   1 1 
       24 125739 1 1 150 GLN CG   C   2.197  25.317  -1.812 1.00 . A A . 150 GLN CG   1 1 
       24 125740 1 1 150 GLN H    H  -0.899  23.335  -3.410 1.00 . A A . 150 GLN H    1 1 
       24 125741 1 1 150 GLN HA   H  -0.208  25.798  -1.843 1.00 . A A . 150 GLN HA   1 1 
       24 125742 1 1 150 GLN HB2  H   1.332  23.656  -2.860 1.00 . A A . 150 GLN HB2  1 1 
       24 125743 1 1 150 GLN HB3  H   1.699  25.047  -3.880 1.00 . A A . 150 GLN HB3  1 1 
       24 125744 1 1 150 GLN HE21 H   4.489  26.416  -2.324 1.00 . A A . 150 GLN HE21 1 1 
       24 125745 1 1 150 GLN HE22 H   5.513  25.065  -2.229 1.00 . A A . 150 GLN HE22 1 1 
       24 125746 1 1 150 GLN HG2  H   2.269  26.389  -1.937 1.00 . A A . 150 GLN HG2  1 1 
       24 125747 1 1 150 GLN HG3  H   1.761  25.095  -0.850 1.00 . A A . 150 GLN HG3  1 1 
       24 125748 1 1 150 GLN N    N  -0.946  23.999  -2.690 1.00 . A A . 150 GLN N    1 1 
       24 125749 1 1 150 GLN NE2  N   4.616  25.456  -2.171 1.00 . A A . 150 GLN NE2  1 1 
       24 125750 1 1 150 GLN O    O  -0.529  25.626  -5.083 1.00 . A A . 150 GLN O    1 1 
       24 125751 1 1 150 GLN OE1  O   3.751  23.508  -1.705 1.00 . A A . 150 GLN OE1  1 1 
       24 125752 1 1 151 ASP C    C  -0.243  28.066  -5.995 1.00 . A A . 151 ASP C    1 1 
       24 125753 1 1 151 ASP CA   C  -1.274  28.196  -4.872 1.00 . A A . 151 ASP CA   1 1 
       24 125754 1 1 151 ASP CB   C  -1.282  29.616  -4.307 1.00 . A A . 151 ASP CB   1 1 
       24 125755 1 1 151 ASP CG   C  -2.638  30.267  -4.580 1.00 . A A . 151 ASP CG   1 1 
       24 125756 1 1 151 ASP H    H  -0.862  27.677  -2.820 1.00 . A A . 151 ASP H    1 1 
       24 125757 1 1 151 ASP HA   H  -2.258  27.929  -5.226 1.00 . A A . 151 ASP HA   1 1 
       24 125758 1 1 151 ASP HB2  H  -1.106  29.581  -3.240 1.00 . A A . 151 ASP HB2  1 1 
       24 125759 1 1 151 ASP HB3  H  -0.505  30.195  -4.781 1.00 . A A . 151 ASP HB3  1 1 
       24 125760 1 1 151 ASP N    N  -0.872  27.322  -3.733 1.00 . A A . 151 ASP N    1 1 
       24 125761 1 1 151 ASP O    O  -0.551  28.216  -7.161 1.00 . A A . 151 ASP O    1 1 
       24 125762 1 1 151 ASP OD1  O  -3.272  29.885  -5.550 1.00 . A A . 151 ASP OD1  1 1 
       24 125763 1 1 151 ASP OD2  O  -3.022  31.135  -3.813 1.00 . A A . 151 ASP OD2  1 1 
       24 125764 1 1 152 GLU C    C   2.025  26.194  -7.230 1.00 . A A . 152 GLU C    1 1 
       24 125765 1 1 152 GLU CA   C   2.044  27.630  -6.672 1.00 . A A . 152 GLU CA   1 1 
       24 125766 1 1 152 GLU CB   C   3.339  27.926  -5.908 1.00 . A A . 152 GLU CB   1 1 
       24 125767 1 1 152 GLU CD   C   3.074  30.405  -6.141 1.00 . A A . 152 GLU CD   1 1 
       24 125768 1 1 152 GLU CG   C   3.193  29.248  -5.148 1.00 . A A . 152 GLU CG   1 1 
       24 125769 1 1 152 GLU H    H   1.198  27.664  -4.694 1.00 . A A . 152 GLU H    1 1 
       24 125770 1 1 152 GLU HA   H   1.908  28.350  -7.464 1.00 . A A . 152 GLU HA   1 1 
       24 125771 1 1 152 GLU HB2  H   3.531  27.131  -5.203 1.00 . A A . 152 GLU HB2  1 1 
       24 125772 1 1 152 GLU HB3  H   4.160  28.002  -6.603 1.00 . A A . 152 GLU HB3  1 1 
       24 125773 1 1 152 GLU HG2  H   2.306  29.212  -4.530 1.00 . A A . 152 GLU HG2  1 1 
       24 125774 1 1 152 GLU HG3  H   4.060  29.399  -4.522 1.00 . A A . 152 GLU HG3  1 1 
       24 125775 1 1 152 GLU N    N   0.979  27.782  -5.642 1.00 . A A . 152 GLU N    1 1 
       24 125776 1 1 152 GLU O    O   1.154  25.838  -8.001 1.00 . A A . 152 GLU O    1 1 
       24 125777 1 1 152 GLU OE1  O   2.164  30.370  -6.950 1.00 . A A . 152 GLU OE1  1 1 
       24 125778 1 1 152 GLU OE2  O   3.893  31.308  -6.074 1.00 . A A . 152 GLU OE2  1 1 
       24 125779 1 1 153 GLN C    C   4.099  23.187  -6.632 1.00 . A A . 153 GLN C    1 1 
       24 125780 1 1 153 GLN CA   C   2.978  23.954  -7.340 1.00 . A A . 153 GLN CA   1 1 
       24 125781 1 1 153 GLN CB   C   3.256  24.043  -8.843 1.00 . A A . 153 GLN CB   1 1 
       24 125782 1 1 153 GLN CD   C   4.654  25.189 -10.568 1.00 . A A . 153 GLN CD   1 1 
       24 125783 1 1 153 GLN CG   C   4.112  25.273  -9.140 1.00 . A A . 153 GLN CG   1 1 
       24 125784 1 1 153 GLN H    H   3.651  25.657  -6.214 1.00 . A A . 153 GLN H    1 1 
       24 125785 1 1 153 GLN HA   H   2.025  23.479  -7.163 1.00 . A A . 153 GLN HA   1 1 
       24 125786 1 1 153 GLN HB2  H   3.783  23.153  -9.160 1.00 . A A . 153 GLN HB2  1 1 
       24 125787 1 1 153 GLN HB3  H   2.320  24.116  -9.378 1.00 . A A . 153 GLN HB3  1 1 
       24 125788 1 1 153 GLN HE21 H   3.826  26.901 -11.130 1.00 . A A . 153 GLN HE21 1 1 
       24 125789 1 1 153 GLN HE22 H   4.722  26.102 -12.330 1.00 . A A . 153 GLN HE22 1 1 
       24 125790 1 1 153 GLN HG2  H   3.509  26.163  -9.036 1.00 . A A . 153 GLN HG2  1 1 
       24 125791 1 1 153 GLN HG3  H   4.937  25.314  -8.445 1.00 . A A . 153 GLN HG3  1 1 
       24 125792 1 1 153 GLN N    N   2.962  25.362  -6.842 1.00 . A A . 153 GLN N    1 1 
       24 125793 1 1 153 GLN NE2  N   4.377  26.144 -11.413 1.00 . A A . 153 GLN NE2  1 1 
       24 125794 1 1 153 GLN O    O   3.939  22.721  -5.522 1.00 . A A . 153 GLN O    1 1 
       24 125795 1 1 153 GLN OE1  O   5.333  24.243 -10.920 1.00 . A A . 153 GLN OE1  1 1 
       24 125796 1 1 154 SER C    C   7.179  23.396  -5.794 1.00 . A A . 154 SER C    1 1 
       24 125797 1 1 154 SER CA   C   6.372  22.375  -6.591 1.00 . A A . 154 SER CA   1 1 
       24 125798 1 1 154 SER CB   C   7.202  21.787  -7.733 1.00 . A A . 154 SER CB   1 1 
       24 125799 1 1 154 SER H    H   5.367  23.484  -8.133 1.00 . A A . 154 SER H    1 1 
       24 125800 1 1 154 SER HA   H   6.006  21.591  -5.948 1.00 . A A . 154 SER HA   1 1 
       24 125801 1 1 154 SER HB2  H   7.655  20.863  -7.415 1.00 . A A . 154 SER HB2  1 1 
       24 125802 1 1 154 SER HB3  H   6.556  21.593  -8.581 1.00 . A A . 154 SER HB3  1 1 
       24 125803 1 1 154 SER HG   H   7.793  23.479  -8.479 1.00 . A A . 154 SER HG   1 1 
       24 125804 1 1 154 SER N    N   5.243  23.081  -7.251 1.00 . A A . 154 SER N    1 1 
       24 125805 1 1 154 SER O    O   7.668  24.370  -6.332 1.00 . A A . 154 SER O    1 1 
       24 125806 1 1 154 SER OG   O   8.216  22.709  -8.097 1.00 . A A . 154 SER OG   1 1 
       24 125807 1 1 155 ARG C    C   9.363  24.550  -4.417 1.00 . A A . 155 ARG C    1 1 
       24 125808 1 1 155 ARG CA   C   8.067  24.179  -3.686 1.00 . A A . 155 ARG CA   1 1 
       24 125809 1 1 155 ARG CB   C   8.354  23.436  -2.386 1.00 . A A . 155 ARG CB   1 1 
       24 125810 1 1 155 ARG CD   C   8.927  23.644   0.020 1.00 . A A . 155 ARG CD   1 1 
       24 125811 1 1 155 ARG CG   C   8.669  24.429  -1.266 1.00 . A A . 155 ARG CG   1 1 
       24 125812 1 1 155 ARG CZ   C   8.766  24.299   2.340 1.00 . A A . 155 ARG CZ   1 1 
       24 125813 1 1 155 ARG H    H   6.895  22.417  -4.091 1.00 . A A . 155 ARG H    1 1 
       24 125814 1 1 155 ARG HA   H   7.471  25.059  -3.493 1.00 . A A . 155 ARG HA   1 1 
       24 125815 1 1 155 ARG HB2  H   7.489  22.851  -2.110 1.00 . A A . 155 ARG HB2  1 1 
       24 125816 1 1 155 ARG HB3  H   9.200  22.782  -2.529 1.00 . A A . 155 ARG HB3  1 1 
       24 125817 1 1 155 ARG HD2  H   8.118  22.951   0.201 1.00 . A A . 155 ARG HD2  1 1 
       24 125818 1 1 155 ARG HD3  H   9.866  23.118  -0.046 1.00 . A A . 155 ARG HD3  1 1 
       24 125819 1 1 155 ARG HE   H   9.197  25.595   0.895 1.00 . A A . 155 ARG HE   1 1 
       24 125820 1 1 155 ARG HG2  H   9.545  25.008  -1.526 1.00 . A A . 155 ARG HG2  1 1 
       24 125821 1 1 155 ARG HG3  H   7.826  25.090  -1.120 1.00 . A A . 155 ARG HG3  1 1 
       24 125822 1 1 155 ARG HH11 H   9.826  22.607   2.194 1.00 . A A . 155 ARG HH11 1 1 
       24 125823 1 1 155 ARG HH12 H   9.096  22.903   3.736 1.00 . A A . 155 ARG HH12 1 1 
       24 125824 1 1 155 ARG HH21 H   7.640  25.896   2.770 1.00 . A A . 155 ARG HH21 1 1 
       24 125825 1 1 155 ARG HH22 H   7.858  24.763   4.062 1.00 . A A . 155 ARG HH22 1 1 
       24 125826 1 1 155 ARG N    N   7.309  23.199  -4.512 1.00 . A A . 155 ARG N    1 1 
       24 125827 1 1 155 ARG NE   N   8.988  24.660   1.106 1.00 . A A . 155 ARG NE   1 1 
       24 125828 1 1 155 ARG NH1  N   9.268  23.183   2.792 1.00 . A A . 155 ARG NH1  1 1 
       24 125829 1 1 155 ARG NH2  N   8.032  25.044   3.120 1.00 . A A . 155 ARG NH2  1 1 
       24 125830 1 1 155 ARG O    O  10.273  23.755  -4.535 1.00 . A A . 155 ARG O    1 1 
       24 125831 1 1 156 SER C    C  11.942  25.903  -4.930 1.00 . A A . 156 SER C    1 1 
       24 125832 1 1 156 SER CA   C  10.644  26.174  -5.701 1.00 . A A . 156 SER CA   1 1 
       24 125833 1 1 156 SER CB   C  10.455  27.674  -5.925 1.00 . A A . 156 SER CB   1 1 
       24 125834 1 1 156 SER H    H   8.673  26.358  -4.845 1.00 . A A . 156 SER H    1 1 
       24 125835 1 1 156 SER HA   H  10.671  25.671  -6.656 1.00 . A A . 156 SER HA   1 1 
       24 125836 1 1 156 SER HB2  H   9.789  28.073  -5.178 1.00 . A A . 156 SER HB2  1 1 
       24 125837 1 1 156 SER HB3  H  11.413  28.173  -5.851 1.00 . A A . 156 SER HB3  1 1 
       24 125838 1 1 156 SER HG   H  10.412  28.563  -7.657 1.00 . A A . 156 SER HG   1 1 
       24 125839 1 1 156 SER N    N   9.434  25.746  -4.935 1.00 . A A . 156 SER N    1 1 
       24 125840 1 1 156 SER O    O  12.539  24.851  -5.062 1.00 . A A . 156 SER O    1 1 
       24 125841 1 1 156 SER OG   O   9.894  27.887  -7.214 1.00 . A A . 156 SER OG   1 1 
       24 125842 1 1 157 GLN C    C  13.598  25.387  -2.516 1.00 . A A . 157 GLN C    1 1 
       24 125843 1 1 157 GLN CA   C  13.687  26.626  -3.412 1.00 . A A . 157 GLN CA   1 1 
       24 125844 1 1 157 GLN CB   C  13.913  27.887  -2.571 1.00 . A A . 157 GLN CB   1 1 
       24 125845 1 1 157 GLN CD   C  15.358  29.293  -4.053 1.00 . A A . 157 GLN CD   1 1 
       24 125846 1 1 157 GLN CG   C  15.338  28.397  -2.811 1.00 . A A . 157 GLN CG   1 1 
       24 125847 1 1 157 GLN H    H  11.929  27.699  -4.066 1.00 . A A . 157 GLN H    1 1 
       24 125848 1 1 157 GLN HA   H  14.494  26.512  -4.114 1.00 . A A . 157 GLN HA   1 1 
       24 125849 1 1 157 GLN HB2  H  13.201  28.648  -2.856 1.00 . A A . 157 GLN HB2  1 1 
       24 125850 1 1 157 GLN HB3  H  13.791  27.650  -1.525 1.00 . A A . 157 GLN HB3  1 1 
       24 125851 1 1 157 GLN HE21 H  15.065  27.791  -5.319 1.00 . A A . 157 GLN HE21 1 1 
       24 125852 1 1 157 GLN HE22 H  15.203  29.324  -6.032 1.00 . A A . 157 GLN HE22 1 1 
       24 125853 1 1 157 GLN HG2  H  15.674  28.963  -1.953 1.00 . A A . 157 GLN HG2  1 1 
       24 125854 1 1 157 GLN HG3  H  16.002  27.557  -2.969 1.00 . A A . 157 GLN HG3  1 1 
       24 125855 1 1 157 GLN N    N  12.405  26.847  -4.148 1.00 . A A . 157 GLN N    1 1 
       24 125856 1 1 157 GLN NE2  N  15.197  28.758  -5.232 1.00 . A A . 157 GLN NE2  1 1 
       24 125857 1 1 157 GLN O    O  13.255  25.464  -1.354 1.00 . A A . 157 GLN O    1 1 
       24 125858 1 1 157 GLN OE1  O  15.514  30.494  -3.946 1.00 . A A . 157 GLN OE1  1 1 
       24 125859 1 1 158 SER C    C  14.244  21.794  -3.159 1.00 . A A . 158 SER C    1 1 
       24 125860 1 1 158 SER CA   C  13.887  22.981  -2.260 1.00 . A A . 158 SER CA   1 1 
       24 125861 1 1 158 SER CB   C  12.443  22.850  -1.775 1.00 . A A . 158 SER CB   1 1 
       24 125862 1 1 158 SER H    H  14.205  24.218  -3.995 1.00 . A A . 158 SER H    1 1 
       24 125863 1 1 158 SER HA   H  14.558  23.041  -1.418 1.00 . A A . 158 SER HA   1 1 
       24 125864 1 1 158 SER HB2  H  11.807  23.498  -2.354 1.00 . A A . 158 SER HB2  1 1 
       24 125865 1 1 158 SER HB3  H  12.117  21.824  -1.899 1.00 . A A . 158 SER HB3  1 1 
       24 125866 1 1 158 SER HG   H  12.997  23.931  -0.259 1.00 . A A . 158 SER HG   1 1 
       24 125867 1 1 158 SER N    N  13.924  24.244  -3.057 1.00 . A A . 158 SER N    1 1 
       24 125868 1 1 158 SER O    O  13.457  20.885  -3.320 1.00 . A A . 158 SER O    1 1 
       24 125869 1 1 158 SER OG   O  12.369  23.221  -0.408 1.00 . A A . 158 SER OG   1 1 
       24 125870 1 1 159 PRO C    C  16.688  19.728  -3.898 1.00 . A A . 159 PRO C    1 1 
       24 125871 1 1 159 PRO CA   C  15.871  20.784  -4.646 1.00 . A A . 159 PRO CA   1 1 
       24 125872 1 1 159 PRO CB   C  16.766  21.539  -5.622 1.00 . A A . 159 PRO CB   1 1 
       24 125873 1 1 159 PRO CD   C  16.430  22.893  -3.609 1.00 . A A . 159 PRO CD   1 1 
       24 125874 1 1 159 PRO CG   C  17.251  22.754  -4.872 1.00 . A A . 159 PRO CG   1 1 
       24 125875 1 1 159 PRO HA   H  15.041  20.337  -5.170 1.00 . A A . 159 PRO HA   1 1 
       24 125876 1 1 159 PRO HB2  H  17.602  20.917  -5.915 1.00 . A A . 159 PRO HB2  1 1 
       24 125877 1 1 159 PRO HB3  H  16.203  21.843  -6.491 1.00 . A A . 159 PRO HB3  1 1 
       24 125878 1 1 159 PRO HD2  H  17.048  22.723  -2.737 1.00 . A A . 159 PRO HD2  1 1 
       24 125879 1 1 159 PRO HD3  H  15.968  23.863  -3.565 1.00 . A A . 159 PRO HD3  1 1 
       24 125880 1 1 159 PRO HG2  H  18.295  22.631  -4.621 1.00 . A A . 159 PRO HG2  1 1 
       24 125881 1 1 159 PRO HG3  H  17.124  23.633  -5.484 1.00 . A A . 159 PRO HG3  1 1 
       24 125882 1 1 159 PRO N    N  15.417  21.850  -3.736 1.00 . A A . 159 PRO N    1 1 
       24 125883 1 1 159 PRO O    O  17.624  19.260  -4.448 1.00 . A A . 159 PRO O    1 1 
       24 125884 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       24 125885 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       24 125886 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       24 125887 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       24 125888 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       24 125889 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       24 125890 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       24 125891 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       24 125892 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       24 125893 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       24 125894 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       24 125895 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       24 125896 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       24 125897 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       24 125898 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       24 125899 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       24 125900 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       24 125901 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       24 125902 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       24 125903 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       24 125904 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       24 125905 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       24 125906 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       24 125907 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       24 125908 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       24 125909 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       24 125910 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       24 125911 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       24 125912 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       24 125913 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       24 125914 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       24 125915 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       24 125916 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       24 125917 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       24 125918 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       24 125919 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       24 125920 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       24 125921 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       24 125922 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       24 125923 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       24 125924 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       24 125925 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       24 125926 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       24 125927 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       24 125928 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       24 125929 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       24 125930 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       24 125931 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       24 125932 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       24 125933 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       24 125934 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       24 125935 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       24 125936 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       24 125937 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       24 125938 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       24 125939 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       24 125940 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       24 125941 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       24 125942 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       24 125943 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       24 125944 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       24 125945 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       24 125946 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       24 125947 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       24 125948 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       24 125949 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       24 125950 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       24 125951 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       24 125952 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       24 125953 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       24 125954 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       24 125955 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       24 125956 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       24 125957 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       24 125958 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       24 125959 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       24 125960 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       24 125961 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       24 125962 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       24 125963 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       24 125964 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       24 125965 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       24 125966 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       24 125967 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       24 125968 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       24 125969 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       24 125970 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       24 125971 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       24 125972 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       24 125973 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       24 125974 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       24 125975 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       24 125976 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       24 125977 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       24 125978 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       24 125979 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       24 125980 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       24 125981 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       24 125982 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       24 125983 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       24 125984 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       24 125985 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       24 125986 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       24 125987 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       24 125988 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       24 125989 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       24 125990 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       24 125991 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       24 125992 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       24 125993 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       24 125994 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       24 125995 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       24 125996 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       24 125997 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       24 125998 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       24 125999 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       24 126000 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       24 126001 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       24 126002 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       24 126003 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       24 126004 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       24 126005 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       24 126006 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       24 126007 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       24 126008 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       24 126009 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       24 126010 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       24 126011 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       24 126012 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       24 126013 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       24 126014 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       24 126015 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       24 126016 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       24 126017 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       24 126018 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       24 126019 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       24 126020 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       24 126021 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       24 126022 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       24 126023 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       24 126024 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       24 126025 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       24 126026 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       24 126027 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       24 126028 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       24 126029 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       24 126030 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       24 126031 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       24 126032 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       24 126033 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       24 126034 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       24 126035 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       24 126036 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       24 126037 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       24 126038 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       24 126039 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       24 126040 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       24 126041 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       24 126042 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       24 126043 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       24 126044 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       24 126045 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       24 126046 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       24 126047 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       24 126048 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       24 126049 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       24 126050 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       24 126051 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       24 126052 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       24 126053 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       24 126054 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       24 126055 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       24 126056 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       24 126057 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       24 126058 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       24 126059 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       24 126060 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       24 126061 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       24 126062 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       24 126063 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       24 126064 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       24 126065 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       24 126066 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       24 126067 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       24 126068 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       24 126069 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       24 126070 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       24 126071 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       24 126072 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       24 126073 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       24 126074 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       24 126075 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       24 126076 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       24 126077 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       24 126078 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       24 126079 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       24 126080 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       24 126081 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       24 126082 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       24 126083 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       24 126084 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       24 126085 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       24 126086 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       24 126087 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       24 126088 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       24 126089 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       24 126090 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       24 126091 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       24 126092 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       24 126093 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       24 126094 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       24 126095 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       24 126096 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       24 126097 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       24 126098 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       24 126099 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       24 126100 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       24 126101 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       24 126102 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       24 126103 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       24 126104 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       24 126105 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       24 126106 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       24 126107 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       24 126108 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       24 126109 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       24 126110 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       24 126111 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       24 126112 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       24 126113 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       24 126114 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       24 126115 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       24 126116 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       24 126117 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       24 126118 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       24 126119 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       24 126120 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       24 126121 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       24 126122 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       24 126123 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       24 126124 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       24 126125 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       24 126126 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       24 126127 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       24 126128 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       24 126129 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       24 126130 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       24 126131 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       24 126132 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       24 126133 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       24 126134 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       24 126135 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       24 126136 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       24 126137 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       24 126138 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       24 126139 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       24 126140 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       24 126141 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       24 126142 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       24 126143 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       24 126144 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       24 126145 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       24 126146 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       24 126147 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       24 126148 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       24 126149 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       24 126150 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       24 126151 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       24 126152 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       24 126153 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       24 126154 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       24 126155 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       24 126156 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       24 126157 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       24 126158 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       24 126159 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       24 126160 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       24 126161 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       24 126162 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       24 126163 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       24 126164 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       24 126165 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       24 126166 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       24 126167 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       24 126168 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       24 126169 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       24 126170 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       24 126171 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       24 126172 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       24 126173 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       24 126174 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       24 126175 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       24 126176 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       24 126177 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       24 126178 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       24 126179 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       24 126180 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       24 126181 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       24 126182 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       24 126183 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       24 126184 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       24 126185 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       24 126186 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       24 126187 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       24 126188 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       24 126189 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       24 126190 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       24 126191 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       24 126192 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       24 126193 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       24 126194 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       24 126195 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       24 126196 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       24 126197 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       24 126198 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       24 126199 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       24 126200 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       24 126201 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       24 126202 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       24 126203 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       24 126204 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       24 126205 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       24 126206 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       24 126207 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       24 126208 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       24 126209 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       24 126210 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       24 126211 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       24 126212 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       24 126213 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       24 126214 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       24 126215 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       24 126216 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       24 126217 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       24 126218 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       24 126219 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       24 126220 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       24 126221 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       24 126222 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       24 126223 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       24 126224 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       24 126225 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       24 126226 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       24 126227 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       24 126228 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       24 126229 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       24 126230 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       24 126231 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       24 126232 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       24 126233 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       24 126234 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       24 126235 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       24 126236 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       24 126237 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       24 126238 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       24 126239 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       24 126240 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       24 126241 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       24 126242 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       24 126243 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       24 126244 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       24 126245 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       24 126246 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       24 126247 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       24 126248 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       24 126249 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       24 126250 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       24 126251 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       24 126252 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       24 126253 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       24 126254 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       24 126255 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       24 126256 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       24 126257 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       24 126258 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       24 126259 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       24 126260 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       24 126261 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       24 126262 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       24 126263 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       24 126264 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       24 126265 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       24 126266 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       24 126267 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       24 126268 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       24 126269 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       24 126270 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       24 126271 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       24 126272 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       24 126273 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       24 126274 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       24 126275 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       24 126276 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       24 126277 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       24 126278 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       24 126279 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       24 126280 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       24 126281 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       24 126282 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       24 126283 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       24 126284 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       24 126285 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       24 126286 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       24 126287 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       24 126288 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       24 126289 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       24 126290 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       24 126291 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       24 126292 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       24 126293 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       24 126294 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       24 126295 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       24 126296 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       24 126297 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       24 126298 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       24 126299 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       24 126300 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       24 126301 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       24 126302 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       24 126303 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       24 126304 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       24 126305 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       24 126306 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       24 126307 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       24 126308 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       24 126309 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       24 126310 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       24 126311 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       24 126312 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       24 126313 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       24 126314 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       24 126315 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       24 126316 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       24 126317 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       24 126318 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       24 126319 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       24 126320 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       24 126321 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       24 126322 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       24 126323 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       24 126324 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       24 126325 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       24 126326 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       24 126327 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       24 126328 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       24 126329 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       24 126330 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       24 126331 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       24 126332 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       24 126333 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       24 126334 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       24 126335 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       24 126336 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       24 126337 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       24 126338 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       24 126339 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       24 126340 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       24 126341 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       24 126342 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       24 126343 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       24 126344 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       24 126345 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       24 126346 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       24 126347 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       24 126348 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       24 126349 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       24 126350 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       24 126351 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       24 126352 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       24 126353 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       24 126354 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       24 126355 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       24 126356 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       24 126357 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       24 126358 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       24 126359 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       24 126360 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       24 126361 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       24 126362 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       24 126363 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       24 126364 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       24 126365 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       24 126366 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       24 126367 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       24 126368 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       24 126369 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       24 126370 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       24 126371 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       24 126372 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       24 126373 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       24 126374 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       24 126375 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       24 126376 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       24 126377 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       24 126378 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       24 126379 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       24 126380 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       24 126381 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       24 126382 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       24 126383 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       24 126384 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       24 126385 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       24 126386 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       24 126387 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       24 126388 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       24 126389 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       24 126390 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       24 126391 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       24 126392 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       24 126393 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       24 126394 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       24 126395 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       24 126396 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       24 126397 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       24 126398 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       24 126399 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       24 126400 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       24 126401 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       24 126402 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       24 126403 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       24 126404 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       24 126405 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       24 126406 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       24 126407 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       24 126408 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       24 126409 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       24 126410 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       24 126411 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       24 126412 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       24 126413 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       24 126414 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       24 126415 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       24 126416 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       24 126417 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       24 126418 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       24 126419 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       24 126420 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       24 126421 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       24 126422 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       24 126423 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       24 126424 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       24 126425 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       24 126426 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       24 126427 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       24 126428 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       24 126429 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       24 126430 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       24 126431 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       24 126432 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       24 126433 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       24 126434 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       24 126435 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       24 126436 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       24 126437 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       24 126438 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       24 126439 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       24 126440 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       24 126441 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       24 126442 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       24 126443 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       24 126444 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       24 126445 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       24 126446 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       24 126447 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       24 126448 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       24 126449 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       24 126450 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       24 126451 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       24 126452 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       24 126453 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       24 126454 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       24 126455 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       24 126456 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       24 126457 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       24 126458 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       24 126459 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       24 126460 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       24 126461 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       24 126462 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       24 126463 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       24 126464 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       24 126465 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       24 126466 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       24 126467 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       24 126468 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       24 126469 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       24 126470 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       24 126471 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       24 126472 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       24 126473 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       24 126474 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       24 126475 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       24 126476 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       24 126477 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       24 126478 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       24 126479 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       24 126480 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       24 126481 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       24 126482 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       24 126483 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       24 126484 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       24 126485 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       24 126486 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       24 126487 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       24 126488 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       24 126489 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       24 126490 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       24 126491 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       24 126492 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       24 126493 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       24 126494 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       24 126495 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       24 126496 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       24 126497 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       24 126498 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       24 126499 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       24 126500 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       24 126501 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       24 126502 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       24 126503 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       24 126504 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       24 126505 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       24 126506 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       24 126507 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       24 126508 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       24 126509 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       24 126510 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       24 126511 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       24 126512 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       24 126513 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       24 126514 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       24 126515 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       24 126516 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       24 126517 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       24 126518 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       24 126519 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       24 126520 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       24 126521 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       24 126522 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       24 126523 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       24 126524 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       24 126525 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       24 126526 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       24 126527 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       24 126528 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       24 126529 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       24 126530 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       24 126531 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       24 126532 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       24 126533 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       24 126534 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       24 126535 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       24 126536 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       24 126537 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       24 126538 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       24 126539 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       24 126540 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       24 126541 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       24 126542 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       24 126543 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       24 126544 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       24 126545 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       24 126546 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       24 126547 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       24 126548 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       24 126549 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       24 126550 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       24 126551 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       24 126552 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       24 126553 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       24 126554 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       24 126555 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       24 126556 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       24 126557 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       24 126558 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       24 126559 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       24 126560 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       24 126561 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       24 126562 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       24 126563 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       24 126564 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       24 126565 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       24 126566 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       24 126567 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       24 126568 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       24 126569 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       24 126570 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       24 126571 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       24 126572 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       24 126573 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       24 126574 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       24 126575 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       24 126576 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       24 126577 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       24 126578 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       24 126579 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       24 126580 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       24 126581 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       24 126582 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       24 126583 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       24 126584 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       24 126585 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       24 126586 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       24 126587 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       24 126588 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       24 126589 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       24 126590 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       24 126591 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       24 126592 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       24 126593 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       24 126594 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       24 126595 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       24 126596 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       24 126597 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       24 126598 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       24 126599 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       24 126600 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       24 126601 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       24 126602 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       24 126603 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       24 126604 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       24 126605 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       24 126606 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       24 126607 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       24 126608 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       24 126609 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       24 126610 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       24 126611 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       24 126612 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       24 126613 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       24 126614 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       24 126615 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       24 126616 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       24 126617 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       24 126618 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       24 126619 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       24 126620 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       24 126621 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       24 126622 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       24 126623 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       24 126624 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       24 126625 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       24 126626 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       24 126627 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       24 126628 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       24 126629 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       24 126630 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       24 126631 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       24 126632 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       24 126633 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       24 126634 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       24 126635 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       24 126636 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       24 126637 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       24 126638 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       24 126639 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       24 126640 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       24 126641 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       24 126642 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       24 126643 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       24 126644 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       24 126645 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       24 126646 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       24 126647 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       24 126648 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       24 126649 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       24 126650 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       24 126651 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       24 126652 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       24 126653 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       24 126654 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       24 126655 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       24 126656 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       24 126657 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       24 126658 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       24 126659 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       24 126660 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       24 126661 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       24 126662 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       24 126663 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       24 126664 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       24 126665 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       24 126666 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       24 126667 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       24 126668 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       24 126669 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       24 126670 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       24 126671 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       24 126672 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       24 126673 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       24 126674 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       24 126675 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       24 126676 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       24 126677 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       24 126678 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       24 126679 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       24 126680 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       24 126681 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       24 126682 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       24 126683 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       24 126684 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       24 126685 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       24 126686 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       24 126687 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       24 126688 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       24 126689 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       24 126690 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       24 126691 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       24 126692 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       24 126693 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       24 126694 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       24 126695 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       24 126696 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       24 126697 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       24 126698 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       24 126699 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       24 126700 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       24 126701 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       24 126702 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       24 126703 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       24 126704 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       24 126705 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       24 126706 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       24 126707 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       24 126708 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       24 126709 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       24 126710 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       24 126711 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       24 126712 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       24 126713 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       24 126714 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       24 126715 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       24 126716 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       24 126717 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       24 126718 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       24 126719 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       24 126720 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       24 126721 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       24 126722 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       24 126723 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       24 126724 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       24 126725 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       24 126726 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       24 126727 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       24 126728 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       24 126729 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       24 126730 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       24 126731 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       24 126732 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       24 126733 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       24 126734 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       24 126735 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       24 126736 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       24 126737 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       24 126738 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       24 126739 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       24 126740 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       24 126741 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       24 126742 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       24 126743 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       24 126744 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       24 126745 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       24 126746 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       24 126747 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       24 126748 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       24 126749 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       24 126750 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       24 126751 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       24 126752 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       24 126753 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       24 126754 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       24 126755 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       24 126756 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       24 126757 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       24 126758 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       24 126759 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       24 126760 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       24 126761 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       24 126762 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       24 126763 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       24 126764 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       24 126765 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       24 126766 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       24 126767 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       24 126768 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       24 126769 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       24 126770 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       24 126771 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       24 126772 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       24 126773 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       24 126774 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       24 126775 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       24 126776 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       24 126777 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       24 126778 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       24 126779 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       24 126780 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       24 126781 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       24 126782 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       24 126783 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       24 126784 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       24 126785 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       24 126786 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       24 126787 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       24 126788 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       24 126789 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       24 126790 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       24 126791 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       24 126792 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       24 126793 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       24 126794 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       24 126795 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       24 126796 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       24 126797 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       24 126798 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       24 126799 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       24 126800 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       24 126801 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       24 126802 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       24 126803 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       24 126804 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       24 126805 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       24 126806 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       24 126807 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       24 126808 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       24 126809 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       24 126810 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       24 126811 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       24 126812 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       24 126813 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       24 126814 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       24 126815 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       24 126816 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       24 126817 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       24 126818 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       24 126819 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       24 126820 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       24 126821 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       24 126822 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       24 126823 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       24 126824 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       24 126825 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       24 126826 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       24 126827 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       24 126828 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       24 126829 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       24 126830 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       24 126831 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       24 126832 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       24 126833 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       24 126834 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       24 126835 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       24 126836 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       24 126837 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       24 126838 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       24 126839 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       24 126840 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       24 126841 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       24 126842 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       24 126843 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       24 126844 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       24 126845 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       24 126846 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       24 126847 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       24 126848 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       24 126849 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       24 126850 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       24 126851 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       24 126852 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       24 126853 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       24 126854 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       24 126855 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       24 126856 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       24 126857 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       24 126858 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       24 126859 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       24 126860 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       24 126861 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       24 126862 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       24 126863 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       24 126864 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       24 126865 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       24 126866 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       24 126867 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       24 126868 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       24 126869 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       24 126870 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       24 126871 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       24 126872 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       24 126873 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       24 126874 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       24 126875 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       24 126876 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       24 126877 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       24 126878 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       24 126879 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       24 126880 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       24 126881 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       24 126882 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       24 126883 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       24 126884 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       24 126885 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       24 126886 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       24 126887 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       24 126888 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       24 126889 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       24 126890 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       24 126891 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       24 126892 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       24 126893 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       24 126894 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       24 126895 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       24 126896 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       24 126897 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       24 126898 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       24 126899 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       24 126900 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       24 126901 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       24 126902 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       24 126903 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       24 126904 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       24 126905 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       24 126906 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       24 126907 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       24 126908 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       24 126909 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       24 126910 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       24 126911 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       24 126912 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       24 126913 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       24 126914 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       24 126915 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       24 126916 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       24 126917 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       24 126918 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       24 126919 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       24 126920 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       24 126921 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       24 126922 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       24 126923 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       24 126924 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       24 126925 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       24 126926 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       24 126927 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       24 126928 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       24 126929 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       24 126930 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       24 126931 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       24 126932 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       24 126933 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       24 126934 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       24 126935 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       24 126936 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       24 126937 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       24 126938 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       24 126939 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       24 126940 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       24 126941 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       24 126942 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       24 126943 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       24 126944 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       24 126945 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       24 126946 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       24 126947 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       24 126948 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       24 126949 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       24 126950 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       24 126951 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       24 126952 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       24 126953 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       24 126954 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       24 126955 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       24 126956 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       24 126957 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       24 126958 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       24 126959 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       24 126960 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       24 126961 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       24 126962 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       24 126963 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       24 126964 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       24 126965 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       24 126966 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       24 126967 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       24 126968 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       24 126969 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       24 126970 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       24 126971 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       24 126972 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       24 126973 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       24 126974 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       24 126975 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       24 126976 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       24 126977 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       24 126978 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       24 126979 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       24 126980 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       24 126981 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       24 126982 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       24 126983 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       24 126984 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       24 126985 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       24 126986 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       24 126987 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       24 126988 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       24 126989 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       24 126990 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       24 126991 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       24 126992 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       24 126993 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       24 126994 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       24 126995 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       24 126996 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       24 126997 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       24 126998 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       24 126999 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       24 127000 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       24 127001 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       24 127002 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       24 127003 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       24 127004 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       24 127005 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       24 127006 2 2   8 LEU CD1  C  10.145 -22.480   6.916 1.00 . B Y .   9 LEU CD1  1 1 
       24 127007 2 2   8 LEU CD2  C  10.470 -20.574   8.449 1.00 . B Y .   9 LEU CD2  1 1 
       24 127008 2 2   8 LEU CG   C  10.301 -20.980   6.975 1.00 . B Y .   9 LEU CG   1 1 
       24 127009 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       24 127010 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       24 127011 2 2   8 LEU HB2  H  12.401 -20.901   6.499 1.00 . B Y .   9 LEU HB2  1 1 
       24 127012 2 2   8 LEU HB3  H  11.525 -19.442   6.077 1.00 . B Y .   9 LEU HB3  1 1 
       24 127013 2 2   8 LEU HD11 H  10.872 -22.891   6.230 1.00 . B Y .   9 LEU HD11 1 1 
       24 127014 2 2   8 LEU HD12 H   9.150 -22.723   6.572 1.00 . B Y .   9 LEU HD12 1 1 
       24 127015 2 2   8 LEU HD13 H  10.302 -22.898   7.898 1.00 . B Y .   9 LEU HD13 1 1 
       24 127016 2 2   8 LEU HD21 H  11.052 -21.324   8.965 1.00 . B Y .   9 LEU HD21 1 1 
       24 127017 2 2   8 LEU HD22 H   9.500 -20.488   8.915 1.00 . B Y .   9 LEU HD22 1 1 
       24 127018 2 2   8 LEU HD23 H  10.982 -19.625   8.505 1.00 . B Y .   9 LEU HD23 1 1 
       24 127019 2 2   8 LEU HG   H   9.400 -20.541   6.591 1.00 . B Y .   9 LEU HG   1 1 
       24 127020 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       24 127021 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       24 127022 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       24 127023 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       24 127024 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       24 127025 2 2   9 VAL CG1  C   6.793 -20.556   0.453 1.00 . B Y .  10 VAL CG1  1 1 
       24 127026 2 2   9 VAL CG2  C   9.165 -20.820   0.037 1.00 . B Y .  10 VAL CG2  1 1 
       24 127027 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       24 127028 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       24 127029 2 2   9 VAL HB   H   8.011 -22.081   1.305 1.00 . B Y .  10 VAL HB   1 1 
       24 127030 2 2   9 VAL HG11 H   6.292 -21.393  -0.010 1.00 . B Y .  10 VAL HG11 1 1 
       24 127031 2 2   9 VAL HG12 H   7.010 -19.807  -0.296 1.00 . B Y .  10 VAL HG12 1 1 
       24 127032 2 2   9 VAL HG13 H   6.155 -20.131   1.213 1.00 . B Y .  10 VAL HG13 1 1 
       24 127033 2 2   9 VAL HG21 H   8.937 -21.412  -0.838 1.00 . B Y .  10 VAL HG21 1 1 
       24 127034 2 2   9 VAL HG22 H  10.120 -21.124   0.438 1.00 . B Y .  10 VAL HG22 1 1 
       24 127035 2 2   9 VAL HG23 H   9.205 -19.776  -0.235 1.00 . B Y .  10 VAL HG23 1 1 
       24 127036 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       24 127037 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       24 127038 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       24 127039 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       24 127040 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       24 127041 2 2  10 VAL CG1  C   5.704 -17.785   7.433 1.00 . B Y .  11 VAL CG1  1 1 
       24 127042 2 2  10 VAL CG2  C   8.029 -18.526   7.089 1.00 . B Y .  11 VAL CG2  1 1 
       24 127043 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       24 127044 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       24 127045 2 2  10 VAL HB   H   7.081 -16.960   6.029 1.00 . B Y .  11 VAL HB   1 1 
       24 127046 2 2  10 VAL HG11 H   5.878 -18.462   8.259 1.00 . B Y .  11 VAL HG11 1 1 
       24 127047 2 2  10 VAL HG12 H   4.754 -18.017   6.973 1.00 . B Y .  11 VAL HG12 1 1 
       24 127048 2 2  10 VAL HG13 H   5.690 -16.769   7.798 1.00 . B Y .  11 VAL HG13 1 1 
       24 127049 2 2  10 VAL HG21 H   7.865 -19.580   7.270 1.00 . B Y .  11 VAL HG21 1 1 
       24 127050 2 2  10 VAL HG22 H   8.181 -18.024   8.023 1.00 . B Y .  11 VAL HG22 1 1 
       24 127051 2 2  10 VAL HG23 H   8.901 -18.402   6.463 1.00 . B Y .  11 VAL HG23 1 1 
       24 127052 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       24 127053 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       24 127054 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       24 127055 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       24 127056 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       24 127057 2 2  11 ASP CG   C   1.784 -18.223   1.828 1.00 . B Y .  12 ASP CG   1 1 
       24 127058 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       24 127059 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       24 127060 2 2  11 ASP HB2  H   3.872 -18.268   2.063 1.00 . B Y .  12 ASP HB2  1 1 
       24 127061 2 2  11 ASP HB3  H   3.089 -19.844   2.135 1.00 . B Y .  12 ASP HB3  1 1 
       24 127062 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       24 127063 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       24 127064 2 2  11 ASP OD1  O   0.719 -18.237   2.407 1.00 . B Y .  12 ASP OD1  1 1 
       24 127065 2 2  11 ASP OD2  O   2.007 -17.574   0.695 1.00 . B Y .  12 ASP OD2  1 1 
       24 127066 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       24 127067 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       24 127068 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       24 127069 2 2  12 ASP CG   C  -1.739 -18.329   5.541 1.00 . B Y .  13 ASP CG   1 1 
       24 127070 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       24 127071 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       24 127072 2 2  12 ASP HB2  H  -1.845 -20.276   6.370 1.00 . B Y .  13 ASP HB2  1 1 
       24 127073 2 2  12 ASP HB3  H  -0.522 -19.291   6.987 1.00 . B Y .  13 ASP HB3  1 1 
       24 127074 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       24 127075 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       24 127076 2 2  12 ASP OD1  O  -1.146 -17.473   4.903 1.00 . B Y .  13 ASP OD1  1 1 
       24 127077 2 2  12 ASP OD2  O  -3.018 -18.306   5.763 1.00 . B Y .  13 ASP OD2  1 1 
       24 127078 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       24 127079 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       24 127080 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       24 127081 2 2  13 PHE CD1  C  -2.826 -21.878  -1.111 1.00 . B Y .  14 PHE CD1  1 1 
       24 127082 2 2  13 PHE CD2  C  -2.226 -19.828  -2.166 1.00 . B Y .  14 PHE CD2  1 1 
       24 127083 2 2  13 PHE CE1  C  -3.351 -22.345  -2.321 1.00 . B Y .  14 PHE CE1  1 1 
       24 127084 2 2  13 PHE CE2  C  -2.747 -20.279  -3.383 1.00 . B Y .  14 PHE CE2  1 1 
       24 127085 2 2  13 PHE CG   C  -2.248 -20.612  -1.010 1.00 . B Y .  14 PHE CG   1 1 
       24 127086 2 2  13 PHE CZ   C  -3.316 -21.547  -3.468 1.00 . B Y .  14 PHE CZ   1 1 
       24 127087 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       24 127088 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       24 127089 2 2  13 PHE HB2  H  -2.493 -19.536   0.807 1.00 . B Y .  14 PHE HB2  1 1 
       24 127090 2 2  13 PHE HB3  H  -0.888 -19.416   0.122 1.00 . B Y .  14 PHE HB3  1 1 
       24 127091 2 2  13 PHE HD1  H  -2.857 -22.516  -0.241 1.00 . B Y .  14 PHE HD1  1 1 
       24 127092 2 2  13 PHE HD2  H  -1.792 -18.840  -2.117 1.00 . B Y .  14 PHE HD2  1 1 
       24 127093 2 2  13 PHE HE1  H  -3.799 -23.327  -2.367 1.00 . B Y .  14 PHE HE1  1 1 
       24 127094 2 2  13 PHE HE2  H  -2.705 -19.644  -4.256 1.00 . B Y .  14 PHE HE2  1 1 
       24 127095 2 2  13 PHE HZ   H  -3.723 -21.908  -4.404 1.00 . B Y .  14 PHE HZ   1 1 
       24 127096 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       24 127097 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       24 127098 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       24 127099 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       24 127100 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       24 127101 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       24 127102 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       24 127103 2 2  14 SER HB2  H  -1.912 -25.673   0.442 1.00 . B Y .  15 SER HB2  1 1 
       24 127104 2 2  14 SER HB3  H  -0.988 -26.490  -0.821 1.00 . B Y .  15 SER HB3  1 1 
       24 127105 2 2  14 SER HG   H   0.174 -27.358   0.681 1.00 . B Y .  15 SER HG   1 1 
       24 127106 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       24 127107 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       24 127108 2 2  14 SER OG   O  -0.165 -26.544   1.062 1.00 . B Y .  15 SER OG   1 1 
       24 127109 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       24 127110 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       24 127111 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       24 127112 2 2  15 THR CG2  C  -1.425 -23.882  -6.424 1.00 . B Y .  16 THR CG2  1 1 
       24 127113 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       24 127114 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       24 127115 2 2  15 THR HB   H  -2.354 -23.160  -4.622 1.00 . B Y .  16 THR HB   1 1 
       24 127116 2 2  15 THR HG1  H  -2.094 -25.826  -4.308 1.00 . B Y .  16 THR HG1  1 1 
       24 127117 2 2  15 THR HG21 H  -0.959 -22.917  -6.575 1.00 . B Y .  16 THR HG21 1 1 
       24 127118 2 2  15 THR HG22 H  -2.304 -23.961  -7.046 1.00 . B Y .  16 THR HG22 1 1 
       24 127119 2 2  15 THR HG23 H  -0.728 -24.665  -6.691 1.00 . B Y .  16 THR HG23 1 1 
       24 127120 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       24 127121 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       24 127122 2 2  15 THR OG1  O  -2.611 -25.173  -4.789 1.00 . B Y .  16 THR OG1  1 1 
       24 127123 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       24 127124 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       24 127125 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       24 127126 2 2  16 MET CE   C   2.546 -17.019  -2.720 1.00 . B Y .  17 MET CE   1 1 
       24 127127 2 2  16 MET CG   C   1.996 -19.689  -2.070 1.00 . B Y .  17 MET CG   1 1 
       24 127128 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       24 127129 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       24 127130 2 2  16 MET HB2  H   1.371 -18.891  -3.954 1.00 . B Y .  17 MET HB2  1 1 
       24 127131 2 2  16 MET HB3  H   0.095 -19.710  -3.051 1.00 . B Y .  17 MET HB3  1 1 
       24 127132 2 2  16 MET HE1  H   3.236 -16.185  -2.684 1.00 . B Y .  17 MET HE1  1 1 
       24 127133 2 2  16 MET HE2  H   1.723 -16.843  -2.042 1.00 . B Y .  17 MET HE2  1 1 
       24 127134 2 2  16 MET HE3  H   2.168 -17.126  -3.724 1.00 . B Y .  17 MET HE3  1 1 
       24 127135 2 2  16 MET HG2  H   1.380 -19.371  -1.242 1.00 . B Y .  17 MET HG2  1 1 
       24 127136 2 2  16 MET HG3  H   2.372 -20.680  -1.864 1.00 . B Y .  17 MET HG3  1 1 
       24 127137 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       24 127138 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       24 127139 2 2  16 MET SD   S   3.411 -18.534  -2.234 1.00 . B Y .  17 MET SD   1 1 
       24 127140 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       24 127141 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       24 127142 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       24 127143 2 2  17 ARG CD   C   3.781 -22.762   2.097 1.00 . B Y .  18 ARG CD   1 1 
       24 127144 2 2  17 ARG CG   C   3.488 -22.274   0.632 1.00 . B Y .  18 ARG CG   1 1 
       24 127145 2 2  17 ARG CZ   C   2.199 -23.950   3.718 1.00 . B Y .  18 ARG CZ   1 1 
       24 127146 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       24 127147 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       24 127148 2 2  17 ARG HB2  H   2.879 -23.944  -0.608 1.00 . B Y .  18 ARG HB2  1 1 
       24 127149 2 2  17 ARG HB3  H   4.610 -23.852  -0.359 1.00 . B Y .  18 ARG HB3  1 1 
       24 127150 2 2  17 ARG HD2  H   4.814 -23.065   2.149 1.00 . B Y .  18 ARG HD2  1 1 
       24 127151 2 2  17 ARG HD3  H   3.644 -21.919   2.763 1.00 . B Y .  18 ARG HD3  1 1 
       24 127152 2 2  17 ARG HE   H   2.931 -24.700   2.021 1.00 . B Y .  18 ARG HE   1 1 
       24 127153 2 2  17 ARG HG2  H   4.107 -21.411   0.458 1.00 . B Y .  18 ARG HG2  1 1 
       24 127154 2 2  17 ARG HG3  H   2.466 -21.949   0.589 1.00 . B Y .  18 ARG HG3  1 1 
       24 127155 2 2  17 ARG HH11 H   1.042 -22.341   3.372 1.00 . B Y .  18 ARG HH11 1 1 
       24 127156 2 2  17 ARG HH12 H   0.692 -23.157   4.846 1.00 . B Y .  18 ARG HH12 1 1 
       24 127157 2 2  17 ARG HH21 H   3.162 -25.593   4.407 1.00 . B Y .  18 ARG HH21 1 1 
       24 127158 2 2  17 ARG HH22 H   1.907 -24.987   5.434 1.00 . B Y .  18 ARG HH22 1 1 
       24 127159 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       24 127160 2 2  17 ARG NE   N   2.943 -23.900   2.589 1.00 . B Y .  18 ARG NE   1 1 
       24 127161 2 2  17 ARG NH1  N   1.230 -23.077   4.020 1.00 . B Y .  18 ARG NH1  1 1 
       24 127162 2 2  17 ARG NH2  N   2.443 -24.923   4.591 1.00 . B Y .  18 ARG NH2  1 1 
       24 127163 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       24 127164 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       24 127165 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       24 127166 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       24 127167 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       24 127168 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       24 127169 2 2  18 ARG HB2  H   1.722 -25.937  -5.601 1.00 . B Y .  19 ARG HB2  1 1 
       24 127170 2 2  18 ARG HB3  H   2.372 -26.891  -4.201 1.00 . B Y .  19 ARG HB3  1 1 
       24 127171 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       24 127172 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       24 127173 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       24 127174 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       24 127175 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       24 127176 2 2  19 ILE CD1  C   0.799 -21.694  -8.761 1.00 . B Y .  20 ILE CD1  1 1 
       24 127177 2 2  19 ILE CG1  C   1.872 -22.745  -8.585 1.00 . B Y .  20 ILE CG1  1 1 
       24 127178 2 2  19 ILE CG2  C   3.740 -21.820  -9.940 1.00 . B Y .  20 ILE CG2  1 1 
       24 127179 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       24 127180 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       24 127181 2 2  19 ILE HB   H   3.212 -21.209  -7.978 1.00 . B Y .  20 ILE HB   1 1 
       24 127182 2 2  19 ILE HD11 H   0.793 -21.037  -7.903 1.00 . B Y .  20 ILE HD11 1 1 
       24 127183 2 2  19 ILE HD12 H  -0.164 -22.175  -8.853 1.00 . B Y .  20 ILE HD12 1 1 
       24 127184 2 2  19 ILE HD13 H   1.000 -21.119  -9.655 1.00 . B Y .  20 ILE HD13 1 1 
       24 127185 2 2  19 ILE HG12 H   1.821 -23.445  -9.406 1.00 . B Y .  20 ILE HG12 1 1 
       24 127186 2 2  19 ILE HG13 H   1.700 -23.274  -7.657 1.00 . B Y .  20 ILE HG13 1 1 
       24 127187 2 2  19 ILE HG21 H   3.748 -22.713 -10.536 1.00 . B Y .  20 ILE HG21 1 1 
       24 127188 2 2  19 ILE HG22 H   4.741 -21.422  -9.887 1.00 . B Y .  20 ILE HG22 1 1 
       24 127189 2 2  19 ILE HG23 H   3.088 -21.091 -10.399 1.00 . B Y .  20 ILE HG23 1 1 
       24 127190 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       24 127191 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       24 127192 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       24 127193 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       24 127194 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       24 127195 2 2  20 VAL CG1  C   7.984 -19.565  -4.244 1.00 . B Y .  21 VAL CG1  1 1 
       24 127196 2 2  20 VAL CG2  C   5.536 -19.449  -4.382 1.00 . B Y .  21 VAL CG2  1 1 
       24 127197 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       24 127198 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       24 127199 2 2  20 VAL HB   H   6.639 -21.183  -3.873 1.00 . B Y .  21 VAL HB   1 1 
       24 127200 2 2  20 VAL HG11 H   7.779 -18.902  -3.417 1.00 . B Y .  21 VAL HG11 1 1 
       24 127201 2 2  20 VAL HG12 H   8.280 -18.983  -5.106 1.00 . B Y .  21 VAL HG12 1 1 
       24 127202 2 2  20 VAL HG13 H   8.780 -20.242  -3.977 1.00 . B Y .  21 VAL HG13 1 1 
       24 127203 2 2  20 VAL HG21 H   4.879 -19.512  -5.238 1.00 . B Y .  21 VAL HG21 1 1 
       24 127204 2 2  20 VAL HG22 H   5.882 -18.435  -4.270 1.00 . B Y .  21 VAL HG22 1 1 
       24 127205 2 2  20 VAL HG23 H   4.994 -19.743  -3.493 1.00 . B Y .  21 VAL HG23 1 1 
       24 127206 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       24 127207 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       24 127208 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       24 127209 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       24 127210 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       24 127211 2 2  21 ARG CD   C   7.196 -27.983  -4.576 1.00 . B Y .  22 ARG CD   1 1 
       24 127212 2 2  21 ARG CG   C   7.922 -26.865  -5.336 1.00 . B Y .  22 ARG CG   1 1 
       24 127213 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       24 127214 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       24 127215 2 2  21 ARG HB2  H   7.545 -25.347  -3.902 1.00 . B Y .  22 ARG HB2  1 1 
       24 127216 2 2  21 ARG HB3  H   6.378 -25.408  -5.204 1.00 . B Y .  22 ARG HB3  1 1 
       24 127217 2 2  21 ARG HD2  H   7.588 -28.355  -3.640 1.00 . B Y .  22 ARG HD2  1 1 
       24 127218 2 2  21 ARG HD3  H   6.207 -28.280  -4.897 1.00 . B Y .  22 ARG HD3  1 1 
       24 127219 2 2  21 ARG HG2  H   7.778 -27.016  -6.395 1.00 . B Y .  22 ARG HG2  1 1 
       24 127220 2 2  21 ARG HG3  H   8.980 -26.929  -5.120 1.00 . B Y .  22 ARG HG3  1 1 
       24 127221 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       24 127222 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       24 127223 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       24 127224 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       24 127225 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       24 127226 2 2  22 ASN CG   C   6.274 -27.252 -10.214 1.00 . B Y .  23 ASN CG   1 1 
       24 127227 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       24 127228 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       24 127229 2 2  22 ASN HB2  H   5.628 -25.264  -9.803 1.00 . B Y .  23 ASN HB2  1 1 
       24 127230 2 2  22 ASN HB3  H   6.625 -25.407 -11.236 1.00 . B Y .  23 ASN HB3  1 1 
       24 127231 2 2  22 ASN HD21 H   4.626 -27.048  -9.070 1.00 . B Y .  23 ASN HD21 1 1 
       24 127232 2 2  22 ASN HD22 H   4.999 -28.644  -9.507 1.00 . B Y .  23 ASN HD22 1 1 
       24 127233 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       24 127234 2 2  22 ASN ND2  N   5.204 -27.688  -9.536 1.00 . B Y .  23 ASN ND2  1 1 
       24 127235 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       24 127236 2 2  22 ASN OD1  O   7.075 -28.029 -10.779 1.00 . B Y .  23 ASN OD1  1 1 
       24 127237 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       24 127238 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       24 127239 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       24 127240 2 2  23 LEU CD1  C   6.601 -19.180 -10.510 1.00 . B Y .  24 LEU CD1  1 1 
       24 127241 2 2  23 LEU CD2  C   6.839 -21.102 -12.095 1.00 . B Y .  24 LEU CD2  1 1 
       24 127242 2 2  23 LEU CG   C   7.080 -20.606 -10.667 1.00 . B Y .  24 LEU CG   1 1 
       24 127243 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       24 127244 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       24 127245 2 2  23 LEU HB2  H   8.723 -20.337  -9.370 1.00 . B Y .  24 LEU HB2  1 1 
       24 127246 2 2  23 LEU HB3  H   9.035 -19.908 -11.048 1.00 . B Y .  24 LEU HB3  1 1 
       24 127247 2 2  23 LEU HD11 H   7.078 -18.554 -11.251 1.00 . B Y .  24 LEU HD11 1 1 
       24 127248 2 2  23 LEU HD12 H   6.852 -18.822  -9.521 1.00 . B Y .  24 LEU HD12 1 1 
       24 127249 2 2  23 LEU HD13 H   5.531 -19.144 -10.644 1.00 . B Y .  24 LEU HD13 1 1 
       24 127250 2 2  23 LEU HD21 H   5.861 -20.784 -12.428 1.00 . B Y .  24 LEU HD21 1 1 
       24 127251 2 2  23 LEU HD22 H   6.893 -22.181 -12.117 1.00 . B Y .  24 LEU HD22 1 1 
       24 127252 2 2  23 LEU HD23 H   7.592 -20.692 -12.751 1.00 . B Y .  24 LEU HD23 1 1 
       24 127253 2 2  23 LEU HG   H   6.569 -21.246  -9.962 1.00 . B Y .  24 LEU HG   1 1 
       24 127254 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       24 127255 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       24 127256 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       24 127257 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       24 127258 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       24 127259 2 2  24 LEU CD1  C  11.528 -21.441  -4.350 1.00 . B Y .  25 LEU CD1  1 1 
       24 127260 2 2  24 LEU CD2  C  12.928 -20.152  -5.928 1.00 . B Y .  25 LEU CD2  1 1 
       24 127261 2 2  24 LEU CG   C  11.779 -21.160  -5.834 1.00 . B Y .  25 LEU CG   1 1 
       24 127262 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       24 127263 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       24 127264 2 2  24 LEU HB2  H  11.258 -23.184  -6.420 1.00 . B Y .  25 LEU HB2  1 1 
       24 127265 2 2  24 LEU HB3  H  12.976 -22.884  -6.422 1.00 . B Y .  25 LEU HB3  1 1 
       24 127266 2 2  24 LEU HD11 H  11.610 -20.521  -3.791 1.00 . B Y .  25 LEU HD11 1 1 
       24 127267 2 2  24 LEU HD12 H  12.263 -22.146  -3.990 1.00 . B Y .  25 LEU HD12 1 1 
       24 127268 2 2  24 LEU HD13 H  10.540 -21.853  -4.224 1.00 . B Y .  25 LEU HD13 1 1 
       24 127269 2 2  24 LEU HD21 H  13.277 -20.093  -6.950 1.00 . B Y .  25 LEU HD21 1 1 
       24 127270 2 2  24 LEU HD22 H  13.740 -20.467  -5.288 1.00 . B Y .  25 LEU HD22 1 1 
       24 127271 2 2  24 LEU HD23 H  12.582 -19.178  -5.610 1.00 . B Y .  25 LEU HD23 1 1 
       24 127272 2 2  24 LEU HG   H  10.891 -20.683  -6.225 1.00 . B Y .  25 LEU HG   1 1 
       24 127273 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       24 127274 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       24 127275 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       24 127276 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       24 127277 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       24 127278 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       24 127279 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       24 127280 2 2  25 LYS HB2  H  10.656 -26.700 -11.118 1.00 . B Y .  26 LYS HB2  1 1 
       24 127281 2 2  25 LYS HB3  H  11.556 -27.580  -9.913 1.00 . B Y .  26 LYS HB3  1 1 
       24 127282 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       24 127283 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       24 127284 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       24 127285 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       24 127286 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       24 127287 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       24 127288 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       24 127289 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       24 127290 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       24 127291 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       24 127292 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       24 127293 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       24 127294 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       24 127295 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       24 127296 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       24 127297 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       24 127298 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       24 127299 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       24 127300 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       24 127301 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       24 127302 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       24 127303 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       24 127304 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       24 127305 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       24 127306 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       24 127307 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       24 127308 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       24 127309 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       24 127310 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       24 127311 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       24 127312 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       24 127313 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       24 127314 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       24 127315 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       24 127316 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       24 127317 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       24 127318 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       24 127319 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       24 127320 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       24 127321 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       24 127322 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       24 127323 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       24 127324 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       24 127325 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       24 127326 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       24 127327 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       24 127328 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       24 127329 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       24 127330 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       24 127331 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       24 127332 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       24 127333 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       24 127334 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       24 127335 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       24 127336 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       24 127337 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       24 127338 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       24 127339 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       24 127340 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       24 127341 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       24 127342 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       24 127343 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       24 127344 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       24 127345 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       24 127346 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       24 127347 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       24 127348 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       24 127349 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       24 127350 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       24 127351 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       24 127352 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       24 127353 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       24 127354 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       24 127355 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       24 127356 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       24 127357 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       24 127358 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       24 127359 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       24 127360 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       24 127361 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       24 127362 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       24 127363 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       24 127364 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       24 127365 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       24 127366 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       24 127367 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       24 127368 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       24 127369 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       24 127370 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       24 127371 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       24 127372 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       24 127373 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       24 127374 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       24 127375 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       24 127376 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       24 127377 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       24 127378 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       24 127379 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       24 127380 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       24 127381 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       24 127382 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       24 127383 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       24 127384 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       24 127385 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       24 127386 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       24 127387 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       24 127388 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       24 127389 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       24 127390 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       24 127391 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       24 127392 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       24 127393 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       24 127394 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       24 127395 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       24 127396 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       24 127397 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       24 127398 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       24 127399 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       24 127400 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       24 127401 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       24 127402 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       24 127403 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       24 127404 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       24 127405 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       24 127406 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       24 127407 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       24 127408 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       24 127409 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       24 127410 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       24 127411 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       24 127412 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       24 127413 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       24 127414 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       24 127415 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       24 127416 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       24 127417 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       24 127418 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       24 127419 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       24 127420 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       24 127421 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       24 127422 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       24 127423 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       24 127424 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       24 127425 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       24 127426 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       24 127427 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       24 127428 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       24 127429 2 2  36 GLU CD   C  -1.220 -22.697   8.299 1.00 . B Y .  37 GLU CD   1 1 
       24 127430 2 2  36 GLU CG   C   0.061 -22.310   7.637 1.00 . B Y .  37 GLU CG   1 1 
       24 127431 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       24 127432 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       24 127433 2 2  36 GLU HB2  H   1.573 -23.545   8.463 1.00 . B Y .  37 GLU HB2  1 1 
       24 127434 2 2  36 GLU HB3  H   0.876 -22.383   9.591 1.00 . B Y .  37 GLU HB3  1 1 
       24 127435 2 2  36 GLU HG2  H   0.023 -21.267   7.360 1.00 . B Y .  37 GLU HG2  1 1 
       24 127436 2 2  36 GLU HG3  H   0.202 -22.913   6.751 1.00 . B Y .  37 GLU HG3  1 1 
       24 127437 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       24 127438 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       24 127439 2 2  36 GLU OE1  O  -1.629 -23.847   8.327 1.00 . B Y .  37 GLU OE1  1 1 
       24 127440 2 2  36 GLU OE2  O  -1.870 -21.658   8.786 1.00 . B Y .  37 GLU OE2  1 1 
       24 127441 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       24 127442 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       24 127443 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       24 127444 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       24 127445 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       24 127446 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       24 127447 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       24 127448 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       24 127449 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       24 127450 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       24 127451 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       24 127452 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       24 127453 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       24 127454 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       24 127455 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       24 127456 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       24 127457 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       24 127458 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       24 127459 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       24 127460 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       24 127461 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       24 127462 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       24 127463 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       24 127464 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       24 127465 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       24 127466 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       24 127467 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       24 127468 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       24 127469 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       24 127470 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       24 127471 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       24 127472 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       24 127473 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       24 127474 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       24 127475 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       24 127476 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       24 127477 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       24 127478 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       24 127479 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       24 127480 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       24 127481 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       24 127482 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       24 127483 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       24 127484 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       24 127485 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       24 127486 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       24 127487 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       24 127488 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       24 127489 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       24 127490 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       24 127491 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       24 127492 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       24 127493 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       24 127494 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       24 127495 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       24 127496 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       24 127497 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       24 127498 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       24 127499 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       24 127500 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       24 127501 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       24 127502 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       24 127503 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       24 127504 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       24 127505 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       24 127506 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       24 127507 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       24 127508 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       24 127509 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       24 127510 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       24 127511 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       24 127512 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       24 127513 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       24 127514 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       24 127515 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       24 127516 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       24 127517 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       24 127518 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       24 127519 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       24 127520 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       24 127521 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       24 127522 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       24 127523 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       24 127524 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       24 127525 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       24 127526 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       24 127527 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       24 127528 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       24 127529 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       24 127530 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       24 127531 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       24 127532 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       24 127533 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       24 127534 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       24 127535 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       24 127536 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       24 127537 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       24 127538 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       24 127539 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       24 127540 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       24 127541 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       24 127542 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       24 127543 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       24 127544 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       24 127545 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       24 127546 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       24 127547 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       24 127548 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       24 127549 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       24 127550 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       24 127551 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       24 127552 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       24 127553 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       24 127554 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       24 127555 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       24 127556 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       24 127557 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       24 127558 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       24 127559 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       24 127560 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       24 127561 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       24 127562 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       24 127563 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       24 127564 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       24 127565 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       24 127566 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       24 127567 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       24 127568 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       24 127569 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       24 127570 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       24 127571 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       24 127572 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       24 127573 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       24 127574 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       24 127575 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       24 127576 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       24 127577 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       24 127578 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       24 127579 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       24 127580 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       24 127581 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       24 127582 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       24 127583 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       24 127584 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       24 127585 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       24 127586 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       24 127587 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       24 127588 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       24 127589 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       24 127590 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       24 127591 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       24 127592 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       24 127593 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       24 127594 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       24 127595 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       24 127596 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       24 127597 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       24 127598 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       24 127599 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       24 127600 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       24 127601 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       24 127602 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       24 127603 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       24 127604 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       24 127605 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       24 127606 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       24 127607 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       24 127608 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       24 127609 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       24 127610 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       24 127611 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       24 127612 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       24 127613 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       24 127614 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       24 127615 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       24 127616 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       24 127617 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       24 127618 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       24 127619 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       24 127620 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       24 127621 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       24 127622 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       24 127623 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       24 127624 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       24 127625 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       24 127626 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       24 127627 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       24 127628 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       24 127629 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       24 127630 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       24 127631 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       24 127632 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       24 127633 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       24 127634 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       24 127635 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       24 127636 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       24 127637 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       24 127638 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       24 127639 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       24 127640 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       24 127641 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       24 127642 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       24 127643 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       24 127644 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       24 127645 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       24 127646 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       24 127647 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       24 127648 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       24 127649 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       24 127650 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       24 127651 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       24 127652 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       24 127653 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       24 127654 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       24 127655 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       24 127656 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       24 127657 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       24 127658 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       24 127659 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       24 127660 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       24 127661 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       24 127662 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       24 127663 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       24 127664 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       24 127665 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       24 127666 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       24 127667 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       24 127668 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       24 127669 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       24 127670 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       24 127671 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       24 127672 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       24 127673 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       24 127674 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       24 127675 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       24 127676 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       24 127677 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       24 127678 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       24 127679 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       24 127680 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       24 127681 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       24 127682 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       24 127683 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       24 127684 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       24 127685 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       24 127686 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       24 127687 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       24 127688 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       24 127689 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       24 127690 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       24 127691 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       24 127692 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       24 127693 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       24 127694 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       24 127695 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       24 127696 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       24 127697 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       24 127698 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       24 127699 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       24 127700 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       24 127701 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       24 127702 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       24 127703 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       24 127704 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       24 127705 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       24 127706 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       24 127707 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       24 127708 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       24 127709 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       24 127710 2 2  56 ASP CG   C   2.602 -14.229   2.200 1.00 . B Y .  57 ASP CG   1 1 
       24 127711 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       24 127712 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       24 127713 2 2  56 ASP HB2  H   3.962 -15.682   2.873 1.00 . B Y .  57 ASP HB2  1 1 
       24 127714 2 2  56 ASP HB3  H   3.084 -14.836   4.153 1.00 . B Y .  57 ASP HB3  1 1 
       24 127715 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       24 127716 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       24 127717 2 2  56 ASP OD1  O   2.451 -12.927   2.259 1.00 . B Y .  57 ASP OD1  1 1 
       24 127718 2 2  56 ASP OD2  O   2.209 -14.942   1.291 1.00 . B Y .  57 ASP OD2  1 1 
       24 127719 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       24 127720 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       24 127721 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       24 127722 2 2  57 TRP CD1  C   3.514  -7.395   5.914 1.00 . B Y .  58 TRP CD1  1 1 
       24 127723 2 2  57 TRP CD2  C   4.890  -7.310   4.168 1.00 . B Y .  58 TRP CD2  1 1 
       24 127724 2 2  57 TRP CE2  C   5.138  -6.183   4.995 1.00 . B Y .  58 TRP CE2  1 1 
       24 127725 2 2  57 TRP CE3  C   5.638  -7.483   3.007 1.00 . B Y .  58 TRP CE3  1 1 
       24 127726 2 2  57 TRP CG   C   3.837  -8.051   4.785 1.00 . B Y .  58 TRP CG   1 1 
       24 127727 2 2  57 TRP CH2  C   6.831  -5.425   3.549 1.00 . B Y .  58 TRP CH2  1 1 
       24 127728 2 2  57 TRP CZ2  C   6.105  -5.228   4.695 1.00 . B Y .  58 TRP CZ2  1 1 
       24 127729 2 2  57 TRP CZ3  C   6.597  -6.535   2.711 1.00 . B Y .  58 TRP CZ3  1 1 
       24 127730 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       24 127731 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       24 127732 2 2  57 TRP HB2  H   3.413  -9.416   3.257 1.00 . B Y .  58 TRP HB2  1 1 
       24 127733 2 2  57 TRP HB3  H   2.147  -9.252   4.461 1.00 . B Y .  58 TRP HB3  1 1 
       24 127734 2 2  57 TRP HD1  H   2.739  -7.695   6.601 1.00 . B Y .  58 TRP HD1  1 1 
       24 127735 2 2  57 TRP HE1  H   4.220  -5.604   6.764 1.00 . B Y .  58 TRP HE1  1 1 
       24 127736 2 2  57 TRP HE3  H   5.466  -8.327   2.355 1.00 . B Y .  58 TRP HE3  1 1 
       24 127737 2 2  57 TRP HH2  H   7.587  -4.704   3.274 1.00 . B Y .  58 TRP HH2  1 1 
       24 127738 2 2  57 TRP HZ2  H   6.284  -4.383   5.340 1.00 . B Y .  58 TRP HZ2  1 1 
       24 127739 2 2  57 TRP HZ3  H   7.199  -6.656   1.821 1.00 . B Y .  58 TRP HZ3  1 1 
       24 127740 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       24 127741 2 2  57 TRP NE1  N   4.268  -6.260   6.036 1.00 . B Y .  58 TRP NE1  1 1 
       24 127742 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       24 127743 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       24 127744 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       24 127745 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       24 127746 2 2  58 ASN CG   C  -0.838 -10.122   6.744 1.00 . B Y .  59 ASN CG   1 1 
       24 127747 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       24 127748 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       24 127749 2 2  58 ASN HB2  H  -0.441 -11.393   5.105 1.00 . B Y .  59 ASN HB2  1 1 
       24 127750 2 2  58 ASN HB3  H  -1.355 -12.140   6.417 1.00 . B Y .  59 ASN HB3  1 1 
       24 127751 2 2  58 ASN HD21 H  -0.202  -9.217   5.058 1.00 . B Y .  59 ASN HD21 1 1 
       24 127752 2 2  58 ASN HD22 H  -0.720  -8.164   6.282 1.00 . B Y .  59 ASN HD22 1 1 
       24 127753 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       24 127754 2 2  58 ASN ND2  N  -0.564  -9.075   5.957 1.00 . B Y .  59 ASN ND2  1 1 
       24 127755 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       24 127756 2 2  58 ASN OD1  O  -1.214 -10.043   7.922 1.00 . B Y .  59 ASN OD1  1 1 
       24 127757 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       24 127758 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       24 127759 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       24 127760 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       24 127761 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       24 127762 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       24 127763 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       24 127764 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       24 127765 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       24 127766 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       24 127767 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       24 127768 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       24 127769 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       24 127770 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       24 127771 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       24 127772 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       24 127773 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       24 127774 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       24 127775 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       24 127776 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       24 127777 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       24 127778 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       24 127779 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       24 127780 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       24 127781 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       24 127782 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       24 127783 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       24 127784 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       24 127785 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       24 127786 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       24 127787 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       24 127788 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       24 127789 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       24 127790 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       24 127791 2 2  61 ASN CG   C  -0.744 -17.864  16.411 1.00 . B Y .  62 ASN CG   1 1 
       24 127792 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       24 127793 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       24 127794 2 2  61 ASN HB2  H   1.188 -17.124  15.937 1.00 . B Y .  62 ASN HB2  1 1 
       24 127795 2 2  61 ASN HB3  H   0.703 -16.877  17.610 1.00 . B Y .  62 ASN HB3  1 1 
       24 127796 2 2  61 ASN HD21 H  -0.282 -18.078  14.460 1.00 . B Y .  62 ASN HD21 1 1 
       24 127797 2 2  61 ASN HD22 H  -1.579 -19.030  14.996 1.00 . B Y .  62 ASN HD22 1 1 
       24 127798 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       24 127799 2 2  61 ASN ND2  N  -0.881 -18.366  15.178 1.00 . B Y .  62 ASN ND2  1 1 
       24 127800 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       24 127801 2 2  61 ASN OD1  O  -1.510 -18.127  17.355 1.00 . B Y .  62 ASN OD1  1 1 
       24 127802 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       24 127803 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       24 127804 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       24 127805 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       24 127806 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       24 127807 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       24 127808 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       24 127809 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       24 127810 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       24 127811 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       24 127812 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       24 127813 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       24 127814 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       24 127815 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       24 127816 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       24 127817 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       24 127818 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       24 127819 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       24 127820 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       24 127821 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       24 127822 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       24 127823 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       24 127824 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       24 127825 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       24 127826 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       24 127827 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       24 127828 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       24 127829 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       24 127830 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       24 127831 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       24 127832 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       24 127833 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       24 127834 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       24 127835 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       24 127836 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       24 127837 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       24 127838 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       24 127839 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       24 127840 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       24 127841 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       24 127842 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       24 127843 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       24 127844 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       24 127845 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       24 127846 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       24 127847 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       24 127848 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       24 127849 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       24 127850 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       24 127851 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       24 127852 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       24 127853 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       24 127854 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       24 127855 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       24 127856 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       24 127857 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       24 127858 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       24 127859 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       24 127860 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       24 127861 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       24 127862 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       24 127863 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       24 127864 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       24 127865 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       24 127866 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       24 127867 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       24 127868 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       24 127869 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       24 127870 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       24 127871 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       24 127872 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       24 127873 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       24 127874 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       24 127875 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       24 127876 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       24 127877 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       24 127878 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       24 127879 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       24 127880 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       24 127881 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       24 127882 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       24 127883 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       24 127884 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       24 127885 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       24 127886 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       24 127887 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       24 127888 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       24 127889 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       24 127890 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       24 127891 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       24 127892 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       24 127893 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       24 127894 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       24 127895 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       24 127896 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       24 127897 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       24 127898 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       24 127899 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       24 127900 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       24 127901 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       24 127902 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       24 127903 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       24 127904 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       24 127905 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       24 127906 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       24 127907 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       24 127908 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       24 127909 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       24 127910 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       24 127911 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       24 127912 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       24 127913 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       24 127914 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       24 127915 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       24 127916 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       24 127917 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       24 127918 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       24 127919 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       24 127920 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       24 127921 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       24 127922 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       24 127923 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       24 127924 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       24 127925 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       24 127926 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       24 127927 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       24 127928 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       24 127929 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       24 127930 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       24 127931 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       24 127932 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       24 127933 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       24 127934 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       24 127935 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       24 127936 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       24 127937 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       24 127938 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       24 127939 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       24 127940 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       24 127941 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       24 127942 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       24 127943 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       24 127944 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       24 127945 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       24 127946 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       24 127947 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       24 127948 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       24 127949 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       24 127950 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       24 127951 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       24 127952 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       24 127953 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       24 127954 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       24 127955 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       24 127956 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       24 127957 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       24 127958 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       24 127959 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       24 127960 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       24 127961 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       24 127962 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       24 127963 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       24 127964 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       24 127965 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       24 127966 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       24 127967 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       24 127968 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       24 127969 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       24 127970 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       24 127971 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       24 127972 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       24 127973 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       24 127974 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       24 127975 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       24 127976 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       24 127977 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       24 127978 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       24 127979 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       24 127980 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       24 127981 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       24 127982 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       24 127983 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       24 127984 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       24 127985 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       24 127986 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       24 127987 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       24 127988 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       24 127989 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       24 127990 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       24 127991 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       24 127992 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       24 127993 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       24 127994 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       24 127995 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       24 127996 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       24 127997 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       24 127998 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       24 127999 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       24 128000 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       24 128001 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       24 128002 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       24 128003 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       24 128004 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       24 128005 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       24 128006 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       24 128007 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       24 128008 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       24 128009 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       24 128010 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       24 128011 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       24 128012 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       24 128013 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       24 128014 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       24 128015 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       24 128016 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       24 128017 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       24 128018 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       24 128019 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       24 128020 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       24 128021 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       24 128022 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       24 128023 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       24 128024 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       24 128025 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       24 128026 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       24 128027 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       24 128028 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       24 128029 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       24 128030 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       24 128031 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       24 128032 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       24 128033 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       24 128034 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       24 128035 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       24 128036 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       24 128037 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       24 128038 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       24 128039 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       24 128040 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       24 128041 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       24 128042 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       24 128043 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       24 128044 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       24 128045 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       24 128046 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       24 128047 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       24 128048 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       24 128049 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       24 128050 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       24 128051 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       24 128052 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       24 128053 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       24 128054 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       24 128055 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       24 128056 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       24 128057 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       24 128058 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       24 128059 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       24 128060 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       24 128061 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       24 128062 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       24 128063 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       24 128064 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       24 128065 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       24 128066 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       24 128067 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       24 128068 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       24 128069 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       24 128070 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       24 128071 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       24 128072 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       24 128073 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       24 128074 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       24 128075 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       24 128076 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       24 128077 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       24 128078 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       24 128079 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       24 128080 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       24 128081 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       24 128082 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       24 128083 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       24 128084 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       24 128085 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       24 128086 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       24 128087 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       24 128088 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       24 128089 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       24 128090 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       24 128091 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       24 128092 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       24 128093 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       24 128094 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       24 128095 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       24 128096 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       24 128097 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       24 128098 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       24 128099 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       24 128100 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       24 128101 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       24 128102 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       24 128103 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       24 128104 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       24 128105 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       24 128106 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       24 128107 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       24 128108 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       24 128109 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       24 128110 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       24 128111 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       24 128112 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       24 128113 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       24 128114 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       24 128115 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       24 128116 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       24 128117 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       24 128118 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       24 128119 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       24 128120 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       24 128121 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       24 128122 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       24 128123 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       24 128124 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       24 128125 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       24 128126 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       24 128127 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       24 128128 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       24 128129 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       24 128130 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       24 128131 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       24 128132 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       24 128133 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       24 128134 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       24 128135 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       24 128136 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       24 128137 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       24 128138 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       24 128139 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       24 128140 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       24 128141 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       24 128142 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       24 128143 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       24 128144 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       24 128145 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       24 128146 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       24 128147 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       24 128148 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       24 128149 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       24 128150 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       24 128151 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       24 128152 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       24 128153 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       24 128154 2 2  85 VAL CG1  C   5.086 -13.103  -0.451 1.00 . B Y .  86 VAL CG1  1 1 
       24 128155 2 2  85 VAL CG2  C   6.932 -13.144  -2.014 1.00 . B Y .  86 VAL CG2  1 1 
       24 128156 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       24 128157 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       24 128158 2 2  85 VAL HB   H   7.124 -13.594   0.044 1.00 . B Y .  86 VAL HB   1 1 
       24 128159 2 2  85 VAL HG11 H   4.847 -14.143  -0.612 1.00 . B Y .  86 VAL HG11 1 1 
       24 128160 2 2  85 VAL HG12 H   4.569 -12.495  -1.178 1.00 . B Y .  86 VAL HG12 1 1 
       24 128161 2 2  85 VAL HG13 H   4.776 -12.814   0.543 1.00 . B Y .  86 VAL HG13 1 1 
       24 128162 2 2  85 VAL HG21 H   6.741 -14.179  -2.258 1.00 . B Y .  86 VAL HG21 1 1 
       24 128163 2 2  85 VAL HG22 H   7.974 -12.923  -2.173 1.00 . B Y .  86 VAL HG22 1 1 
       24 128164 2 2  85 VAL HG23 H   6.326 -12.507  -2.642 1.00 . B Y .  86 VAL HG23 1 1 
       24 128165 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       24 128166 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       24 128167 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       24 128168 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       24 128169 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       24 128170 2 2  86 THR CG2  C   6.427  -7.543  -1.277 1.00 . B Y .  87 THR CG2  1 1 
       24 128171 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       24 128172 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       24 128173 2 2  86 THR HB   H   4.975  -7.480   0.271 1.00 . B Y .  87 THR HB   1 1 
       24 128174 2 2  86 THR HG1  H   4.280  -6.615  -2.292 1.00 . B Y .  87 THR HG1  1 1 
       24 128175 2 2  86 THR HG21 H   7.032  -7.095  -0.501 1.00 . B Y .  87 THR HG21 1 1 
       24 128176 2 2  86 THR HG22 H   6.472  -6.930  -2.164 1.00 . B Y .  87 THR HG22 1 1 
       24 128177 2 2  86 THR HG23 H   6.802  -8.528  -1.500 1.00 . B Y .  87 THR HG23 1 1 
       24 128178 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       24 128179 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       24 128180 2 2  86 THR OG1  O   4.106  -6.669  -1.349 1.00 . B Y .  87 THR OG1  1 1 
       24 128181 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       24 128182 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       24 128183 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       24 128184 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       24 128185 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       24 128186 2 2  87 ALA HB1  H  -0.135  -8.919  -2.039 1.00 . B Y .  88 ALA HB1  1 1 
       24 128187 2 2  87 ALA HB2  H  -0.133 -10.520  -2.779 1.00 . B Y .  88 ALA HB2  1 1 
       24 128188 2 2  87 ALA HB3  H  -0.596  -9.109  -3.730 1.00 . B Y .  88 ALA HB3  1 1 
       24 128189 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       24 128190 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       24 128191 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       24 128192 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       24 128193 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       24 128194 2 2  88 GLU CG   C  -0.210  -5.793  -5.146 1.00 . B Y .  89 GLU CG   1 1 
       24 128195 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       24 128196 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       24 128197 2 2  88 GLU HB2  H   0.741  -4.435  -3.778 1.00 . B Y .  89 GLU HB2  1 1 
       24 128198 2 2  88 GLU HB3  H   1.172  -4.170  -5.456 1.00 . B Y .  89 GLU HB3  1 1 
       24 128199 2 2  88 GLU HG2  H  -1.167  -5.325  -5.345 1.00 . B Y .  89 GLU HG2  1 1 
       24 128200 2 2  88 GLU HG3  H  -0.176  -6.861  -4.966 1.00 . B Y .  89 GLU HG3  1 1 
       24 128201 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       24 128202 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       24 128203 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       24 128204 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       24 128205 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       24 128206 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       24 128207 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       24 128208 2 2  89 ALA HB1  H   6.474  -3.806  -6.080 1.00 . B Y .  90 ALA HB1  1 1 
       24 128209 2 2  89 ALA HB2  H   6.661  -2.127  -5.581 1.00 . B Y .  90 ALA HB2  1 1 
       24 128210 2 2  89 ALA HB3  H   5.259  -2.613  -6.531 1.00 . B Y .  90 ALA HB3  1 1 
       24 128211 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       24 128212 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       24 128213 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       24 128214 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       24 128215 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       24 128216 2 2  90 LYS CD   C   1.404  -1.985   0.736 1.00 . B Y .  91 LYS CD   1 1 
       24 128217 2 2  90 LYS CG   C   2.552  -2.106  -0.259 1.00 . B Y .  91 LYS CG   1 1 
       24 128218 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       24 128219 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       24 128220 2 2  90 LYS HB2  H   2.538   0.006  -0.501 1.00 . B Y .  91 LYS HB2  1 1 
       24 128221 2 2  90 LYS HB3  H   2.024  -0.884  -1.924 1.00 . B Y .  91 LYS HB3  1 1 
       24 128222 2 2  90 LYS HD2  H   1.336  -2.657   1.580 1.00 . B Y .  91 LYS HD2  1 1 
       24 128223 2 2  90 LYS HD3  H   0.704  -1.166   0.640 1.00 . B Y .  91 LYS HD3  1 1 
       24 128224 2 2  90 LYS HG2  H   2.355  -2.945  -0.909 1.00 . B Y .  91 LYS HG2  1 1 
       24 128225 2 2  90 LYS HG3  H   3.467  -2.293   0.284 1.00 . B Y .  91 LYS HG3  1 1 
       24 128226 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       24 128227 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       24 128228 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       24 128229 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       24 128230 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       24 128231 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       24 128232 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       24 128233 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       24 128234 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       24 128235 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       24 128236 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       24 128237 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       24 128238 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       24 128239 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       24 128240 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       24 128241 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       24 128242 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       24 128243 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       24 128244 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       24 128245 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       24 128246 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       24 128247 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       24 128248 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       24 128249 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       24 128250 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       24 128251 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       24 128252 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       24 128253 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       24 128254 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       24 128255 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       24 128256 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       24 128257 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       24 128258 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       24 128259 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       24 128260 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       24 128261 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       24 128262 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       24 128263 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       24 128264 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       24 128265 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       24 128266 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       24 128267 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       24 128268 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       24 128269 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       24 128270 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       24 128271 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       24 128272 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       24 128273 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       24 128274 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       24 128275 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       24 128276 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       24 128277 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       24 128278 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       24 128279 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       24 128280 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       24 128281 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       24 128282 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       24 128283 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       24 128284 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       24 128285 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       24 128286 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       24 128287 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       24 128288 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       24 128289 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       24 128290 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       24 128291 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       24 128292 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       24 128293 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       24 128294 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       24 128295 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       24 128296 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       24 128297 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       24 128298 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       24 128299 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       24 128300 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       24 128301 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       24 128302 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       24 128303 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       24 128304 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       24 128305 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       24 128306 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       24 128307 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       24 128308 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       24 128309 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       24 128310 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       24 128311 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       24 128312 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       24 128313 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       24 128314 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       24 128315 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       24 128316 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       24 128317 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       24 128318 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       24 128319 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       24 128320 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       24 128321 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       24 128322 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       24 128323 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       24 128324 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       24 128325 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       24 128326 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       24 128327 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       24 128328 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       24 128329 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       24 128330 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       24 128331 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       24 128332 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       24 128333 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       24 128334 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       24 128335 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       24 128336 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       24 128337 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       24 128338 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       24 128339 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       24 128340 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       24 128341 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       24 128342 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       24 128343 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       24 128344 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       24 128345 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       24 128346 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       24 128347 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       24 128348 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       24 128349 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       24 128350 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       24 128351 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       24 128352 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       24 128353 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       24 128354 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       24 128355 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       24 128356 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       24 128357 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       24 128358 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       24 128359 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       24 128360 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       24 128361 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       24 128362 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       24 128363 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       24 128364 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       24 128365 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       24 128366 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       24 128367 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       24 128368 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       24 128369 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       24 128370 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       24 128371 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       24 128372 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       24 128373 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       24 128374 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       24 128375 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       24 128376 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       24 128377 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       24 128378 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       24 128379 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       24 128380 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       24 128381 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       24 128382 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       24 128383 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       24 128384 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       24 128385 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       24 128386 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       24 128387 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       24 128388 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       24 128389 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       24 128390 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       24 128391 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       24 128392 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       24 128393 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       24 128394 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       24 128395 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       24 128396 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       24 128397 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       24 128398 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       24 128399 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       24 128400 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       24 128401 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       24 128402 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       24 128403 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       24 128404 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       24 128405 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       24 128406 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       24 128407 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       24 128408 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       24 128409 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       24 128410 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       24 128411 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       24 128412 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       24 128413 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       24 128414 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       24 128415 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       24 128416 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       24 128417 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       24 128418 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       24 128419 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       24 128420 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       24 128421 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       24 128422 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       24 128423 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       24 128424 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       24 128425 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       24 128426 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       24 128427 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       24 128428 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       24 128429 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       24 128430 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       24 128431 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       24 128432 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       24 128433 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       24 128434 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       24 128435 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       24 128436 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       24 128437 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       24 128438 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       24 128439 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       24 128440 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       24 128441 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       24 128442 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       24 128443 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       24 128444 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       24 128445 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       24 128446 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       24 128447 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       24 128448 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       24 128449 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       24 128450 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       24 128451 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       24 128452 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       24 128453 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       24 128454 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       24 128455 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       24 128456 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       24 128457 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       24 128458 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       24 128459 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       24 128460 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       24 128461 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       24 128462 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       24 128463 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       24 128464 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       24 128465 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       24 128466 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       24 128467 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       24 128468 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       24 128469 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       24 128470 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       24 128471 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       24 128472 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       24 128473 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       24 128474 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       24 128475 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       24 128476 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       24 128477 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       24 128478 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       24 128479 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       24 128480 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       24 128481 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       24 128482 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       24 128483 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       24 128484 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       24 128485 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       24 128486 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       24 128487 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       24 128488 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       24 128489 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       24 128490 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       24 128491 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       24 128492 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       24 128493 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       24 128494 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       24 128495 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       24 128496 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       24 128497 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       24 128498 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       24 128499 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       24 128500 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       24 128501 2 2 110 PHE CD1  C   7.466 -15.858  -9.110 1.00 . B Y . 111 PHE CD1  1 1 
       24 128502 2 2 110 PHE CD2  C   7.833 -13.880  -7.824 1.00 . B Y . 111 PHE CD2  1 1 
       24 128503 2 2 110 PHE CE1  C   7.504 -16.624  -7.941 1.00 . B Y . 111 PHE CE1  1 1 
       24 128504 2 2 110 PHE CE2  C   7.868 -14.630  -6.644 1.00 . B Y . 111 PHE CE2  1 1 
       24 128505 2 2 110 PHE CG   C   7.638 -14.475  -9.068 1.00 . B Y . 111 PHE CG   1 1 
       24 128506 2 2 110 PHE CZ   C   7.703 -16.011  -6.704 1.00 . B Y . 111 PHE CZ   1 1 
       24 128507 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       24 128508 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       24 128509 2 2 110 PHE HB2  H   8.540 -13.767 -10.880 1.00 . B Y . 111 PHE HB2  1 1 
       24 128510 2 2 110 PHE HB3  H   7.489 -12.598 -10.086 1.00 . B Y . 111 PHE HB3  1 1 
       24 128511 2 2 110 PHE HD1  H   7.340 -16.349 -10.063 1.00 . B Y . 111 PHE HD1  1 1 
       24 128512 2 2 110 PHE HD2  H   7.961 -12.823  -7.772 1.00 . B Y . 111 PHE HD2  1 1 
       24 128513 2 2 110 PHE HE1  H   7.357 -17.691  -7.993 1.00 . B Y . 111 PHE HE1  1 1 
       24 128514 2 2 110 PHE HE2  H   8.027 -14.142  -5.695 1.00 . B Y . 111 PHE HE2  1 1 
       24 128515 2 2 110 PHE HZ   H   7.731 -16.603  -5.801 1.00 . B Y . 111 PHE HZ   1 1 
       24 128516 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       24 128517 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       24 128518 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       24 128519 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       24 128520 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       24 128521 2 2 111 THR CG2  C   8.437 -16.839 -16.524 1.00 . B Y . 112 THR CG2  1 1 
       24 128522 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       24 128523 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       24 128524 2 2 111 THR HB   H   9.355 -15.343 -15.387 1.00 . B Y . 112 THR HB   1 1 
       24 128525 2 2 111 THR HG1  H   6.790 -14.904 -16.401 1.00 . B Y . 112 THR HG1  1 1 
       24 128526 2 2 111 THR HG21 H   7.524 -17.414 -16.497 1.00 . B Y . 112 THR HG21 1 1 
       24 128527 2 2 111 THR HG22 H   9.270 -17.474 -16.256 1.00 . B Y . 112 THR HG22 1 1 
       24 128528 2 2 111 THR HG23 H   8.590 -16.450 -17.519 1.00 . B Y . 112 THR HG23 1 1 
       24 128529 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       24 128530 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       24 128531 2 2 111 THR OG1  O   7.643 -14.592 -16.090 1.00 . B Y . 112 THR OG1  1 1 
       24 128532 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       24 128533 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       24 128534 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       24 128535 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       24 128536 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       24 128537 2 2 112 ALA HB1  H  10.027 -19.915 -14.675 1.00 . B Y . 113 ALA HB1  1 1 
       24 128538 2 2 112 ALA HB2  H  11.707 -19.951 -14.144 1.00 . B Y . 113 ALA HB2  1 1 
       24 128539 2 2 112 ALA HB3  H  11.244 -18.987 -15.548 1.00 . B Y . 113 ALA HB3  1 1 
       24 128540 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       24 128541 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       24 128542 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       24 128543 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       24 128544 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       24 128545 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       24 128546 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       24 128547 2 2 113 ALA HB1  H  12.569 -15.775 -17.443 1.00 . B Y . 114 ALA HB1  1 1 
       24 128548 2 2 113 ALA HB2  H  13.220 -14.192 -17.022 1.00 . B Y . 114 ALA HB2  1 1 
       24 128549 2 2 113 ALA HB3  H  11.479 -14.467 -16.988 1.00 . B Y . 114 ALA HB3  1 1 
       24 128550 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       24 128551 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       24 128552 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       24 128553 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       24 128554 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       24 128555 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       24 128556 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       24 128557 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       24 128558 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       24 128559 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       24 128560 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       24 128561 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       24 128562 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       24 128563 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       24 128564 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       24 128565 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       24 128566 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       24 128567 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       24 128568 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       24 128569 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       24 128570 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       24 128571 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       24 128572 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       24 128573 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       24 128574 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       24 128575 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       24 128576 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       24 128577 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       24 128578 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       24 128579 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       24 128580 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       24 128581 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       24 128582 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       24 128583 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       24 128584 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       24 128585 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       24 128586 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       24 128587 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       24 128588 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       24 128589 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       24 128590 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       24 128591 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       24 128592 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       24 128593 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       24 128594 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       24 128595 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       24 128596 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       24 128597 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       24 128598 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       24 128599 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       24 128600 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       24 128601 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       24 128602 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       24 128603 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       24 128604 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       24 128605 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       24 128606 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       24 128607 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       24 128608 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       24 128609 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       24 128610 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       24 128611 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       24 128612 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       24 128613 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       24 128614 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       24 128615 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       24 128616 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       24 128617 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       24 128618 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       24 128619 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       24 128620 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       24 128621 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       24 128622 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       24 128623 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       24 128624 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       24 128625 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       24 128626 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       24 128627 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       24 128628 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       24 128629 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       24 128630 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       24 128631 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       24 128632 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       24 128633 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       24 128634 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       24 128635 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       24 128636 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       24 128637 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       24 128638 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       24 128639 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       24 128640 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       24 128641 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       24 128642 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       24 128643 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       24 128644 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       24 128645 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       24 128646 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       24 128647 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       24 128648 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       24 128649 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       24 128650 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       24 128651 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       24 128652 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       24 128653 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       24 128654 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       24 128655 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       24 128656 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       24 128657 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       24 128658 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       24 128659 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       24 128660 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       24 128661 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       24 128662 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       24 128663 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       24 128664 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       24 128665 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       24 128666 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       24 128667 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       24 128668 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       24 128669 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       24 128670 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       24 128671 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       24 128672 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       24 128673 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       24 128674 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       24 128675 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       24 128676 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       24 128677 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       24 128678 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       24 128679 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       24 128680 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       24 128681 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       24 128682 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       24 128683 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       24 128684 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       24 128685 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       24 128686 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       24 128687 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       24 128688 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       24 128689 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       24 128690 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       24 128691 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       24 128692 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       24 128693 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       24 128694 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       24 128695 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       24 128696 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       24 128697 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       24 128698 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       24 128699 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       24 128700 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       24 128701 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       24 128702 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       24 128703 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       24 128704 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       24 128705 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       24 128706 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       24 128707 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       24 128708 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       24 128709 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       24 128710 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       24 128711 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       24 128712 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       24 128713 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       24 128714 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       24 128715 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       24 128716 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       24 128717 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       24 128718 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       24 128719 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       24 128720 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       24 128721 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       24 128722 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       24 128723 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       24 128724 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       24 128725 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       24 128726 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       24 128727 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       24 128728 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       24 128729 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       24 128730 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       24 128731 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       24 128732 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       24 128733 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       24 128734 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       24 128735 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       24 128736 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       24 128737 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       24 128738 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       24 128739 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       24 128740 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       24 128741 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       24 128742 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       24 128743 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       24 128744 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       24 128745 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       24 128746 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       24 128747 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       24 128748 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       24 128749 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       24 128750 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       24 128751 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       24 128752 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       24 128753 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       24 128754 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       24 128755 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       24 128756 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       24 128757 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       24 128758 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       24 128759 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       24 128760 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       24 128761 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       24 128762 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       24 128763 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       24 128764 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       24 128765 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       24 128766 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       24 128767 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       24 128768 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       24 128769 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       24 128770 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       24 128771 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       24 128772 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       24 128773 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       24 128774 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       24 128775 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       24 128776 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       24 128777 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       24 128778 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       24 128779 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       24 128780 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       24 128781 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       24 128782 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       24 128783 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       24 128784 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       24 128785 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       24 128786 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       24 128787 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       24 128788 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       24 128789 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       24 128790 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       24 128791 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       24 128792 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       24 128793 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       24 128794 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       24 128795 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       24 128796 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       24 128797 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       24 128798 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       24 128799 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       24 128800 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       24 128801 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       24 128802 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       24 128803 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       24 128804 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       24 128805 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       24 128806 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       24 128807 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       24 128808 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
       25 128809 1 1   1 MET C    C   7.203 -20.533 -21.544 1.00 . A A .   1 MET C    1 1 
       25 128810 1 1   1 MET CA   C   8.710 -20.305 -21.570 1.00 . A A .   1 MET CA   1 1 
       25 128811 1 1   1 MET CB   C   9.410 -21.487 -20.894 1.00 . A A .   1 MET CB   1 1 
       25 128812 1 1   1 MET CE   C  10.286 -24.984 -21.868 1.00 . A A .   1 MET CE   1 1 
       25 128813 1 1   1 MET CG   C   8.770 -22.797 -21.371 1.00 . A A .   1 MET CG   1 1 
       25 128814 1 1   1 MET H1   H   9.154 -18.277 -21.375 1.00 . A A .   1 MET H1   1 1 
       25 128815 1 1   1 MET H2   H   9.984 -19.276 -20.280 1.00 . A A .   1 MET H2   1 1 
       25 128816 1 1   1 MET H3   H   8.336 -18.936 -20.042 1.00 . A A .   1 MET H3   1 1 
       25 128817 1 1   1 MET HA   H   9.060 -20.198 -22.584 1.00 . A A .   1 MET HA   1 1 
       25 128818 1 1   1 MET HB2  H  10.459 -21.482 -21.151 1.00 . A A .   1 MET HB2  1 1 
       25 128819 1 1   1 MET HB3  H   9.298 -21.406 -19.823 1.00 . A A .   1 MET HB3  1 1 
       25 128820 1 1   1 MET HE1  H  11.290 -24.607 -21.978 1.00 . A A .   1 MET HE1  1 1 
       25 128821 1 1   1 MET HE2  H   9.722 -24.773 -22.765 1.00 . A A .   1 MET HE2  1 1 
       25 128822 1 1   1 MET HE3  H  10.324 -26.052 -21.698 1.00 . A A .   1 MET HE3  1 1 
       25 128823 1 1   1 MET HG2  H   7.703 -22.767 -21.195 1.00 . A A .   1 MET HG2  1 1 
       25 128824 1 1   1 MET HG3  H   8.957 -22.926 -22.426 1.00 . A A .   1 MET HG3  1 1 
       25 128825 1 1   1 MET N    N   9.073 -19.107 -20.756 1.00 . A A .   1 MET N    1 1 
       25 128826 1 1   1 MET O    O   6.526 -20.427 -22.548 1.00 . A A .   1 MET O    1 1 
       25 128827 1 1   1 MET SD   S   9.486 -24.182 -20.461 1.00 . A A .   1 MET SD   1 1 
       25 128828 1 1   2 SER C    C   4.585 -20.249 -19.235 1.00 . A A .   2 SER C    1 1 
       25 128829 1 1   2 SER CA   C   5.230 -21.143 -20.293 1.00 . A A .   2 SER CA   1 1 
       25 128830 1 1   2 SER CB   C   5.144 -22.604 -19.859 1.00 . A A .   2 SER CB   1 1 
       25 128831 1 1   2 SER H    H   7.258 -20.972 -19.614 1.00 . A A .   2 SER H    1 1 
       25 128832 1 1   2 SER HA   H   4.746 -21.014 -21.247 1.00 . A A .   2 SER HA   1 1 
       25 128833 1 1   2 SER HB2  H   4.581 -23.167 -20.585 1.00 . A A .   2 SER HB2  1 1 
       25 128834 1 1   2 SER HB3  H   6.143 -23.015 -19.784 1.00 . A A .   2 SER HB3  1 1 
       25 128835 1 1   2 SER HG   H   3.610 -23.032 -18.738 1.00 . A A .   2 SER HG   1 1 
       25 128836 1 1   2 SER N    N   6.684 -20.874 -20.400 1.00 . A A .   2 SER N    1 1 
       25 128837 1 1   2 SER O    O   3.433 -19.879 -19.350 1.00 . A A .   2 SER O    1 1 
       25 128838 1 1   2 SER OG   O   4.492 -22.681 -18.598 1.00 . A A .   2 SER OG   1 1 
       25 128839 1 1   3 MET C    C   3.988 -17.841 -17.768 1.00 . A A .   3 MET C    1 1 
       25 128840 1 1   3 MET CA   C   4.673 -19.061 -17.136 1.00 . A A .   3 MET CA   1 1 
       25 128841 1 1   3 MET CB   C   5.800 -18.618 -16.185 1.00 . A A .   3 MET CB   1 1 
       25 128842 1 1   3 MET CE   C   4.265 -17.868 -12.350 1.00 . A A .   3 MET CE   1 1 
       25 128843 1 1   3 MET CG   C   5.365 -18.833 -14.715 1.00 . A A .   3 MET CG   1 1 
       25 128844 1 1   3 MET H    H   6.222 -20.225 -18.094 1.00 . A A .   3 MET H    1 1 
       25 128845 1 1   3 MET HA   H   3.950 -19.647 -16.591 1.00 . A A .   3 MET HA   1 1 
       25 128846 1 1   3 MET HB2  H   6.687 -19.198 -16.388 1.00 . A A .   3 MET HB2  1 1 
       25 128847 1 1   3 MET HB3  H   6.010 -17.571 -16.346 1.00 . A A .   3 MET HB3  1 1 
       25 128848 1 1   3 MET HE1  H   3.591 -18.709 -12.447 1.00 . A A .   3 MET HE1  1 1 
       25 128849 1 1   3 MET HE2  H   3.776 -17.065 -11.802 1.00 . A A .   3 MET HE2  1 1 
       25 128850 1 1   3 MET HE3  H   5.142 -18.177 -11.804 1.00 . A A .   3 MET HE3  1 1 
       25 128851 1 1   3 MET HG2  H   4.585 -19.578 -14.677 1.00 . A A .   3 MET HG2  1 1 
       25 128852 1 1   3 MET HG3  H   6.214 -19.177 -14.141 1.00 . A A .   3 MET HG3  1 1 
       25 128853 1 1   3 MET N    N   5.299 -19.909 -18.192 1.00 . A A .   3 MET N    1 1 
       25 128854 1 1   3 MET O    O   4.617 -16.856 -18.101 1.00 . A A .   3 MET O    1 1 
       25 128855 1 1   3 MET SD   S   4.748 -17.269 -14.004 1.00 . A A .   3 MET SD   1 1 
       25 128856 1 1   4 ASP C    C   0.716 -16.511 -17.624 1.00 . A A .   4 ASP C    1 1 
       25 128857 1 1   4 ASP CA   C   1.927 -16.776 -18.507 1.00 . A A .   4 ASP CA   1 1 
       25 128858 1 1   4 ASP CB   C   1.472 -17.260 -19.883 1.00 . A A .   4 ASP CB   1 1 
       25 128859 1 1   4 ASP CG   C   0.713 -18.584 -19.733 1.00 . A A .   4 ASP CG   1 1 
       25 128860 1 1   4 ASP H    H   2.219 -18.716 -17.633 1.00 . A A .   4 ASP H    1 1 
       25 128861 1 1   4 ASP HA   H   2.545 -15.893 -18.599 1.00 . A A .   4 ASP HA   1 1 
       25 128862 1 1   4 ASP HB2  H   0.816 -16.520 -20.321 1.00 . A A .   4 ASP HB2  1 1 
       25 128863 1 1   4 ASP HB3  H   2.330 -17.406 -20.523 1.00 . A A .   4 ASP HB3  1 1 
       25 128864 1 1   4 ASP N    N   2.696 -17.911 -17.920 1.00 . A A .   4 ASP N    1 1 
       25 128865 1 1   4 ASP O    O  -0.365 -16.241 -18.107 1.00 . A A .   4 ASP O    1 1 
       25 128866 1 1   4 ASP OD1  O   0.748 -19.149 -18.649 1.00 . A A .   4 ASP OD1  1 1 
       25 128867 1 1   4 ASP OD2  O   0.106 -19.013 -20.702 1.00 . A A .   4 ASP OD2  1 1 
       25 128868 1 1   5 ILE C    C  -1.529 -16.951 -16.017 1.00 . A A .   5 ILE C    1 1 
       25 128869 1 1   5 ILE CA   C  -0.232 -16.428 -15.378 1.00 . A A .   5 ILE CA   1 1 
       25 128870 1 1   5 ILE CB   C  -0.213 -14.913 -15.027 1.00 . A A .   5 ILE CB   1 1 
       25 128871 1 1   5 ILE CD1  C  -1.595 -13.084 -14.041 1.00 . A A .   5 ILE CD1  1 1 
       25 128872 1 1   5 ILE CG1  C  -1.614 -14.282 -14.995 1.00 . A A .   5 ILE CG1  1 1 
       25 128873 1 1   5 ILE CG2  C   0.655 -14.159 -16.033 1.00 . A A .   5 ILE CG2  1 1 
       25 128874 1 1   5 ILE H    H   1.778 -16.856 -15.991 1.00 . A A .   5 ILE H    1 1 
       25 128875 1 1   5 ILE HA   H  -0.043 -16.994 -14.486 1.00 . A A .   5 ILE HA   1 1 
       25 128876 1 1   5 ILE HB   H   0.237 -14.803 -14.049 1.00 . A A .   5 ILE HB   1 1 
       25 128877 1 1   5 ILE HD11 H  -2.609 -12.813 -13.786 1.00 . A A .   5 ILE HD11 1 1 
       25 128878 1 1   5 ILE HD12 H  -1.104 -12.248 -14.516 1.00 . A A .   5 ILE HD12 1 1 
       25 128879 1 1   5 ILE HD13 H  -1.059 -13.354 -13.141 1.00 . A A .   5 ILE HD13 1 1 
       25 128880 1 1   5 ILE HG12 H  -1.891 -13.950 -15.987 1.00 . A A .   5 ILE HG12 1 1 
       25 128881 1 1   5 ILE HG13 H  -2.331 -15.002 -14.639 1.00 . A A .   5 ILE HG13 1 1 
       25 128882 1 1   5 ILE HG21 H   1.645 -14.593 -16.051 1.00 . A A .   5 ILE HG21 1 1 
       25 128883 1 1   5 ILE HG22 H   0.725 -13.124 -15.735 1.00 . A A .   5 ILE HG22 1 1 
       25 128884 1 1   5 ILE HG23 H   0.212 -14.223 -17.014 1.00 . A A .   5 ILE HG23 1 1 
       25 128885 1 1   5 ILE N    N   0.895 -16.622 -16.332 1.00 . A A .   5 ILE N    1 1 
       25 128886 1 1   5 ILE O    O  -2.507 -16.250 -16.161 1.00 . A A .   5 ILE O    1 1 
       25 128887 1 1   6 SER C    C  -2.314 -20.017 -17.845 1.00 . A A .   6 SER C    1 1 
       25 128888 1 1   6 SER CA   C  -2.718 -18.807 -17.019 1.00 . A A .   6 SER CA   1 1 
       25 128889 1 1   6 SER CB   C  -3.419 -17.790 -17.918 1.00 . A A .   6 SER CB   1 1 
       25 128890 1 1   6 SER H    H  -0.770 -18.811 -16.318 1.00 . A A .   6 SER H    1 1 
       25 128891 1 1   6 SER HA   H  -3.399 -19.120 -16.239 1.00 . A A .   6 SER HA   1 1 
       25 128892 1 1   6 SER HB2  H  -4.186 -17.281 -17.351 1.00 . A A .   6 SER HB2  1 1 
       25 128893 1 1   6 SER HB3  H  -2.697 -17.069 -18.270 1.00 . A A .   6 SER HB3  1 1 
       25 128894 1 1   6 SER HG   H  -4.970 -18.411 -18.906 1.00 . A A .   6 SER HG   1 1 
       25 128895 1 1   6 SER N    N  -1.540 -18.216 -16.413 1.00 . A A .   6 SER N    1 1 
       25 128896 1 1   6 SER O    O  -2.742 -20.168 -18.984 1.00 . A A .   6 SER O    1 1 
       25 128897 1 1   6 SER OG   O  -4.018 -18.433 -19.029 1.00 . A A .   6 SER OG   1 1 
       25 128898 1 1   7 ASP C    C  -1.241 -22.021 -15.133 1.00 . A A .   7 ASP C    1 1 
       25 128899 1 1   7 ASP CA   C  -1.972 -21.978 -16.461 1.00 . A A .   7 ASP CA   1 1 
       25 128900 1 1   7 ASP CB   C  -1.786 -23.304 -17.205 1.00 . A A .   7 ASP CB   1 1 
       25 128901 1 1   7 ASP CG   C  -2.058 -24.516 -16.318 1.00 . A A .   7 ASP CG   1 1 
       25 128902 1 1   7 ASP H    H  -0.517 -20.758 -17.381 1.00 . A A .   7 ASP H    1 1 
       25 128903 1 1   7 ASP HA   H  -3.022 -21.830 -16.258 1.00 . A A .   7 ASP HA   1 1 
       25 128904 1 1   7 ASP HB2  H  -2.465 -23.331 -18.042 1.00 . A A .   7 ASP HB2  1 1 
       25 128905 1 1   7 ASP HB3  H  -0.770 -23.362 -17.566 1.00 . A A .   7 ASP HB3  1 1 
       25 128906 1 1   7 ASP N    N  -1.482 -20.872 -17.266 1.00 . A A .   7 ASP N    1 1 
       25 128907 1 1   7 ASP O    O  -0.442 -22.919 -14.877 1.00 . A A .   7 ASP O    1 1 
       25 128908 1 1   7 ASP OD1  O  -1.408 -24.642 -15.257 1.00 . A A .   7 ASP OD1  1 1 
       25 128909 1 1   7 ASP OD2  O  -2.922 -25.340 -16.683 1.00 . A A .   7 ASP OD2  1 1 
       25 128910 1 1   8 PHE C    C  -2.828 -21.215 -12.160 1.00 . A A .   8 PHE C    1 1 
       25 128911 1 1   8 PHE CA   C  -1.461 -21.246 -12.843 1.00 . A A .   8 PHE CA   1 1 
       25 128912 1 1   8 PHE CB   C  -0.560 -20.188 -12.220 1.00 . A A .   8 PHE CB   1 1 
       25 128913 1 1   8 PHE CD1  C   0.999 -20.515 -14.157 1.00 . A A .   8 PHE CD1  1 1 
       25 128914 1 1   8 PHE CD2  C   1.020 -18.405 -13.023 1.00 . A A .   8 PHE CD2  1 1 
       25 128915 1 1   8 PHE CE1  C   1.950 -20.048 -15.057 1.00 . A A .   8 PHE CE1  1 1 
       25 128916 1 1   8 PHE CE2  C   1.964 -17.922 -13.924 1.00 . A A .   8 PHE CE2  1 1 
       25 128917 1 1   8 PHE CG   C   0.524 -19.701 -13.134 1.00 . A A .   8 PHE CG   1 1 
       25 128918 1 1   8 PHE CZ   C   2.428 -18.744 -14.947 1.00 . A A .   8 PHE CZ   1 1 
       25 128919 1 1   8 PHE H    H  -1.802 -20.171 -14.624 1.00 . A A .   8 PHE H    1 1 
       25 128920 1 1   8 PHE HA   H  -1.053 -22.226 -12.638 1.00 . A A .   8 PHE HA   1 1 
       25 128921 1 1   8 PHE HB2  H  -1.169 -19.342 -11.936 1.00 . A A .   8 PHE HB2  1 1 
       25 128922 1 1   8 PHE HB3  H  -0.097 -20.606 -11.337 1.00 . A A .   8 PHE HB3  1 1 
       25 128923 1 1   8 PHE HD1  H   0.638 -21.529 -14.242 1.00 . A A .   8 PHE HD1  1 1 
       25 128924 1 1   8 PHE HD2  H   0.667 -17.769 -12.226 1.00 . A A .   8 PHE HD2  1 1 
       25 128925 1 1   8 PHE HE1  H   2.316 -20.693 -15.844 1.00 . A A .   8 PHE HE1  1 1 
       25 128926 1 1   8 PHE HE2  H   2.335 -16.911 -13.830 1.00 . A A .   8 PHE HE2  1 1 
       25 128927 1 1   8 PHE HZ   H   3.157 -18.373 -15.653 1.00 . A A .   8 PHE HZ   1 1 
       25 128928 1 1   8 PHE N    N  -1.532 -21.045 -14.279 1.00 . A A .   8 PHE N    1 1 
       25 128929 1 1   8 PHE O    O  -2.905 -21.239 -10.929 1.00 . A A .   8 PHE O    1 1 
       25 128930 1 1   9 TYR C    C  -5.722 -22.450 -11.806 1.00 . A A .   9 TYR C    1 1 
       25 128931 1 1   9 TYR CA   C  -5.273 -21.121 -12.415 1.00 . A A .   9 TYR CA   1 1 
       25 128932 1 1   9 TYR CB   C  -6.288 -20.749 -13.508 1.00 . A A .   9 TYR CB   1 1 
       25 128933 1 1   9 TYR CD1  C  -5.356 -18.397 -13.733 1.00 . A A .   9 TYR CD1  1 1 
       25 128934 1 1   9 TYR CD2  C  -7.655 -18.769 -14.288 1.00 . A A .   9 TYR CD2  1 1 
       25 128935 1 1   9 TYR CE1  C  -5.500 -17.045 -14.044 1.00 . A A .   9 TYR CE1  1 1 
       25 128936 1 1   9 TYR CE2  C  -7.812 -17.428 -14.598 1.00 . A A .   9 TYR CE2  1 1 
       25 128937 1 1   9 TYR CG   C  -6.426 -19.277 -13.848 1.00 . A A .   9 TYR CG   1 1 
       25 128938 1 1   9 TYR CZ   C  -6.737 -16.570 -14.477 1.00 . A A .   9 TYR CZ   1 1 
       25 128939 1 1   9 TYR H    H  -3.778 -21.159 -13.925 1.00 . A A .   9 TYR H    1 1 
       25 128940 1 1   9 TYR HA   H  -5.314 -20.381 -11.630 1.00 . A A .   9 TYR HA   1 1 
       25 128941 1 1   9 TYR HB2  H  -6.001 -21.267 -14.410 1.00 . A A .   9 TYR HB2  1 1 
       25 128942 1 1   9 TYR HB3  H  -7.255 -21.100 -13.186 1.00 . A A .   9 TYR HB3  1 1 
       25 128943 1 1   9 TYR HD1  H  -4.395 -18.764 -13.401 1.00 . A A .   9 TYR HD1  1 1 
       25 128944 1 1   9 TYR HD2  H  -8.495 -19.435 -14.385 1.00 . A A .   9 TYR HD2  1 1 
       25 128945 1 1   9 TYR HE1  H  -4.661 -16.373 -13.952 1.00 . A A .   9 TYR HE1  1 1 
       25 128946 1 1   9 TYR HE2  H  -8.768 -17.057 -14.937 1.00 . A A .   9 TYR HE2  1 1 
       25 128947 1 1   9 TYR HH   H  -7.417 -14.833 -14.092 1.00 . A A .   9 TYR HH   1 1 
       25 128948 1 1   9 TYR N    N  -3.904 -21.165 -12.953 1.00 . A A .   9 TYR N    1 1 
       25 128949 1 1   9 TYR O    O  -6.228 -22.484 -10.682 1.00 . A A .   9 TYR O    1 1 
       25 128950 1 1   9 TYR OH   O  -6.906 -15.245 -14.794 1.00 . A A .   9 TYR OH   1 1 
       25 128951 1 1  10 GLN C    C  -5.606 -25.182 -10.647 1.00 . A A .  10 GLN C    1 1 
       25 128952 1 1  10 GLN CA   C  -5.984 -24.853 -12.089 1.00 . A A .  10 GLN CA   1 1 
       25 128953 1 1  10 GLN CB   C  -5.445 -25.947 -13.016 1.00 . A A .  10 GLN CB   1 1 
       25 128954 1 1  10 GLN CD   C  -5.140 -26.645 -15.456 1.00 . A A .  10 GLN CD   1 1 
       25 128955 1 1  10 GLN CG   C  -5.971 -25.842 -14.452 1.00 . A A .  10 GLN CG   1 1 
       25 128956 1 1  10 GLN H    H  -5.139 -23.451 -13.436 1.00 . A A .  10 GLN H    1 1 
       25 128957 1 1  10 GLN HA   H  -7.062 -24.894 -12.086 1.00 . A A .  10 GLN HA   1 1 
       25 128958 1 1  10 GLN HB2  H  -4.368 -25.877 -13.040 1.00 . A A .  10 GLN HB2  1 1 
       25 128959 1 1  10 GLN HB3  H  -5.734 -26.907 -12.616 1.00 . A A .  10 GLN HB3  1 1 
       25 128960 1 1  10 GLN HE21 H  -3.441 -25.804 -14.782 1.00 . A A .  10 GLN HE21 1 1 
       25 128961 1 1  10 GLN HE22 H  -3.266 -26.793 -16.155 1.00 . A A .  10 GLN HE22 1 1 
       25 128962 1 1  10 GLN HG2  H  -6.985 -26.207 -14.477 1.00 . A A .  10 GLN HG2  1 1 
       25 128963 1 1  10 GLN HG3  H  -5.956 -24.803 -14.747 1.00 . A A .  10 GLN HG3  1 1 
       25 128964 1 1  10 GLN N    N  -5.554 -23.535 -12.553 1.00 . A A .  10 GLN N    1 1 
       25 128965 1 1  10 GLN NE2  N  -3.827 -26.445 -15.431 1.00 . A A .  10 GLN NE2  1 1 
       25 128966 1 1  10 GLN O    O  -6.435 -25.658  -9.874 1.00 . A A .  10 GLN O    1 1 
       25 128967 1 1  10 GLN OE1  O  -5.672 -27.438 -16.239 1.00 . A A .  10 GLN OE1  1 1 
       25 128968 1 1  11 THR C    C  -4.655 -24.354  -7.921 1.00 . A A .  11 THR C    1 1 
       25 128969 1 1  11 THR CA   C  -3.909 -25.233  -8.924 1.00 . A A .  11 THR CA   1 1 
       25 128970 1 1  11 THR CB   C  -2.388 -25.020  -8.778 1.00 . A A .  11 THR CB   1 1 
       25 128971 1 1  11 THR CG2  C  -1.808 -25.964  -7.729 1.00 . A A .  11 THR CG2  1 1 
       25 128972 1 1  11 THR H    H  -3.717 -24.593 -10.934 1.00 . A A .  11 THR H    1 1 
       25 128973 1 1  11 THR HA   H  -4.146 -26.258  -8.681 1.00 . A A .  11 THR HA   1 1 
       25 128974 1 1  11 THR HB   H  -2.187 -23.995  -8.509 1.00 . A A .  11 THR HB   1 1 
       25 128975 1 1  11 THR HG1  H  -0.816 -25.338  -9.898 1.00 . A A .  11 THR HG1  1 1 
       25 128976 1 1  11 THR HG21 H  -1.167 -26.687  -8.212 1.00 . A A .  11 THR HG21 1 1 
       25 128977 1 1  11 THR HG22 H  -2.610 -26.477  -7.222 1.00 . A A .  11 THR HG22 1 1 
       25 128978 1 1  11 THR HG23 H  -1.233 -25.397  -7.014 1.00 . A A .  11 THR HG23 1 1 
       25 128979 1 1  11 THR N    N  -4.351 -24.952 -10.282 1.00 . A A .  11 THR N    1 1 
       25 128980 1 1  11 THR O    O  -5.011 -24.804  -6.829 1.00 . A A .  11 THR O    1 1 
       25 128981 1 1  11 THR OG1  O  -1.767 -25.319 -10.034 1.00 . A A .  11 THR OG1  1 1 
       25 128982 1 1  12 PHE C    C  -7.082 -22.658  -7.239 1.00 . A A .  12 PHE C    1 1 
       25 128983 1 1  12 PHE CA   C  -5.627 -22.199  -7.407 1.00 . A A .  12 PHE CA   1 1 
       25 128984 1 1  12 PHE CB   C  -5.603 -20.764  -7.943 1.00 . A A .  12 PHE CB   1 1 
       25 128985 1 1  12 PHE CD1  C  -6.218 -19.304  -5.995 1.00 . A A .  12 PHE CD1  1 1 
       25 128986 1 1  12 PHE CD2  C  -7.794 -19.537  -7.780 1.00 . A A .  12 PHE CD2  1 1 
       25 128987 1 1  12 PHE CE1  C  -7.096 -18.463  -5.322 1.00 . A A .  12 PHE CE1  1 1 
       25 128988 1 1  12 PHE CE2  C  -8.686 -18.690  -7.107 1.00 . A A .  12 PHE CE2  1 1 
       25 128989 1 1  12 PHE CG   C  -6.556 -19.849  -7.227 1.00 . A A .  12 PHE CG   1 1 
       25 128990 1 1  12 PHE CZ   C  -8.337 -18.156  -5.880 1.00 . A A .  12 PHE CZ   1 1 
       25 128991 1 1  12 PHE H    H  -4.586 -22.780  -9.164 1.00 . A A .  12 PHE H    1 1 
       25 128992 1 1  12 PHE HA   H  -5.170 -22.219  -6.429 1.00 . A A .  12 PHE HA   1 1 
       25 128993 1 1  12 PHE HB2  H  -4.602 -20.374  -7.832 1.00 . A A .  12 PHE HB2  1 1 
       25 128994 1 1  12 PHE HB3  H  -5.866 -20.785  -8.992 1.00 . A A .  12 PHE HB3  1 1 
       25 128995 1 1  12 PHE HD1  H  -5.260 -19.540  -5.555 1.00 . A A .  12 PHE HD1  1 1 
       25 128996 1 1  12 PHE HD2  H  -8.072 -19.954  -8.736 1.00 . A A .  12 PHE HD2  1 1 
       25 128997 1 1  12 PHE HE1  H  -6.815 -18.046  -4.367 1.00 . A A .  12 PHE HE1  1 1 
       25 128998 1 1  12 PHE HE2  H  -9.645 -18.456  -7.546 1.00 . A A .  12 PHE HE2  1 1 
       25 128999 1 1  12 PHE HZ   H  -9.022 -17.502  -5.358 1.00 . A A .  12 PHE HZ   1 1 
       25 129000 1 1  12 PHE N    N  -4.897 -23.100  -8.292 1.00 . A A .  12 PHE N    1 1 
       25 129001 1 1  12 PHE O    O  -7.579 -22.758  -6.113 1.00 . A A .  12 PHE O    1 1 
       25 129002 1 1  13 PHE C    C  -9.320 -24.600  -7.426 1.00 . A A .  13 PHE C    1 1 
       25 129003 1 1  13 PHE CA   C  -9.142 -23.394  -8.346 1.00 . A A .  13 PHE CA   1 1 
       25 129004 1 1  13 PHE CB   C  -9.615 -23.765  -9.762 1.00 . A A .  13 PHE CB   1 1 
       25 129005 1 1  13 PHE CD1  C -11.088 -21.783 -10.306 1.00 . A A .  13 PHE CD1  1 1 
       25 129006 1 1  13 PHE CD2  C  -9.236 -22.268 -11.751 1.00 . A A .  13 PHE CD2  1 1 
       25 129007 1 1  13 PHE CE1  C -11.439 -20.695 -11.103 1.00 . A A .  13 PHE CE1  1 1 
       25 129008 1 1  13 PHE CE2  C  -9.579 -21.174 -12.562 1.00 . A A .  13 PHE CE2  1 1 
       25 129009 1 1  13 PHE CG   C  -9.984 -22.580 -10.622 1.00 . A A .  13 PHE CG   1 1 
       25 129010 1 1  13 PHE CZ   C -10.683 -20.385 -12.235 1.00 . A A .  13 PHE CZ   1 1 
       25 129011 1 1  13 PHE H    H  -7.288 -22.853  -9.222 1.00 . A A .  13 PHE H    1 1 
       25 129012 1 1  13 PHE HA   H  -9.766 -22.600  -7.965 1.00 . A A .  13 PHE HA   1 1 
       25 129013 1 1  13 PHE HB2  H  -8.819 -24.307 -10.254 1.00 . A A .  13 PHE HB2  1 1 
       25 129014 1 1  13 PHE HB3  H -10.480 -24.406  -9.673 1.00 . A A .  13 PHE HB3  1 1 
       25 129015 1 1  13 PHE HD1  H -11.681 -22.021  -9.437 1.00 . A A .  13 PHE HD1  1 1 
       25 129016 1 1  13 PHE HD2  H  -8.381 -22.873 -12.007 1.00 . A A .  13 PHE HD2  1 1 
       25 129017 1 1  13 PHE HE1  H -12.292 -20.088 -10.841 1.00 . A A .  13 PHE HE1  1 1 
       25 129018 1 1  13 PHE HE2  H  -8.988 -20.946 -13.440 1.00 . A A .  13 PHE HE2  1 1 
       25 129019 1 1  13 PHE HZ   H -10.951 -19.541 -12.853 1.00 . A A .  13 PHE HZ   1 1 
       25 129020 1 1  13 PHE N    N  -7.747 -22.944  -8.364 1.00 . A A .  13 PHE N    1 1 
       25 129021 1 1  13 PHE O    O -10.306 -24.676  -6.684 1.00 . A A .  13 PHE O    1 1 
       25 129022 1 1  14 ASP C    C  -8.210 -26.365  -5.183 1.00 . A A .  14 ASP C    1 1 
       25 129023 1 1  14 ASP CA   C  -8.446 -26.750  -6.647 1.00 . A A .  14 ASP CA   1 1 
       25 129024 1 1  14 ASP CB   C  -7.408 -27.785  -7.122 1.00 . A A .  14 ASP CB   1 1 
       25 129025 1 1  14 ASP CG   C  -7.816 -28.503  -8.418 1.00 . A A .  14 ASP CG   1 1 
       25 129026 1 1  14 ASP H    H  -7.630 -25.439  -8.110 1.00 . A A .  14 ASP H    1 1 
       25 129027 1 1  14 ASP HA   H  -9.435 -27.178  -6.716 1.00 . A A .  14 ASP HA   1 1 
       25 129028 1 1  14 ASP HB2  H  -6.470 -27.279  -7.291 1.00 . A A .  14 ASP HB2  1 1 
       25 129029 1 1  14 ASP HB3  H  -7.280 -28.525  -6.346 1.00 . A A .  14 ASP HB3  1 1 
       25 129030 1 1  14 ASP N    N  -8.380 -25.549  -7.488 1.00 . A A .  14 ASP N    1 1 
       25 129031 1 1  14 ASP O    O  -8.962 -26.774  -4.306 1.00 . A A .  14 ASP O    1 1 
       25 129032 1 1  14 ASP OD1  O  -8.348 -27.860  -9.351 1.00 . A A .  14 ASP OD1  1 1 
       25 129033 1 1  14 ASP OD2  O  -7.583 -29.723  -8.508 1.00 . A A .  14 ASP OD2  1 1 
       25 129034 1 1  15 GLU C    C  -8.138 -24.459  -2.934 1.00 . A A .  15 GLU C    1 1 
       25 129035 1 1  15 GLU CA   C  -6.903 -25.169  -3.534 1.00 . A A .  15 GLU CA   1 1 
       25 129036 1 1  15 GLU CB   C  -5.716 -24.202  -3.468 1.00 . A A .  15 GLU CB   1 1 
       25 129037 1 1  15 GLU CD   C  -6.258 -21.809  -4.162 1.00 . A A .  15 GLU CD   1 1 
       25 129038 1 1  15 GLU CG   C  -6.132 -22.809  -3.012 1.00 . A A .  15 GLU CG   1 1 
       25 129039 1 1  15 GLU H    H  -6.575 -25.289  -5.629 1.00 . A A .  15 GLU H    1 1 
       25 129040 1 1  15 GLU HA   H  -6.681 -26.044  -2.938 1.00 . A A .  15 GLU HA   1 1 
       25 129041 1 1  15 GLU HB2  H  -4.988 -24.590  -2.774 1.00 . A A .  15 GLU HB2  1 1 
       25 129042 1 1  15 GLU HB3  H  -5.275 -24.128  -4.451 1.00 . A A .  15 GLU HB3  1 1 
       25 129043 1 1  15 GLU HG2  H  -7.088 -22.880  -2.516 1.00 . A A .  15 GLU HG2  1 1 
       25 129044 1 1  15 GLU HG3  H  -5.393 -22.440  -2.315 1.00 . A A .  15 GLU HG3  1 1 
       25 129045 1 1  15 GLU N    N  -7.165 -25.586  -4.909 1.00 . A A .  15 GLU N    1 1 
       25 129046 1 1  15 GLU O    O  -8.562 -24.751  -1.809 1.00 . A A .  15 GLU O    1 1 
       25 129047 1 1  15 GLU OE1  O  -5.242 -21.543  -4.839 1.00 . A A .  15 GLU OE1  1 1 
       25 129048 1 1  15 GLU OE2  O  -7.361 -21.274  -4.373 1.00 . A A .  15 GLU OE2  1 1 
       25 129049 1 1  16 ALA C    C -11.064 -23.616  -2.944 1.00 . A A .  16 ALA C    1 1 
       25 129050 1 1  16 ALA CA   C  -9.848 -22.747  -3.279 1.00 . A A .  16 ALA CA   1 1 
       25 129051 1 1  16 ALA CB   C -10.196 -21.712  -4.361 1.00 . A A .  16 ALA CB   1 1 
       25 129052 1 1  16 ALA H    H  -8.316 -23.357  -4.586 1.00 . A A .  16 ALA H    1 1 
       25 129053 1 1  16 ALA HA   H  -9.614 -22.234  -2.357 1.00 . A A .  16 ALA HA   1 1 
       25 129054 1 1  16 ALA HB1  H  -9.310 -21.473  -4.933 1.00 . A A .  16 ALA HB1  1 1 
       25 129055 1 1  16 ALA HB2  H -10.571 -20.811  -3.893 1.00 . A A .  16 ALA HB2  1 1 
       25 129056 1 1  16 ALA HB3  H -10.951 -22.117  -5.020 1.00 . A A .  16 ALA HB3  1 1 
       25 129057 1 1  16 ALA N    N  -8.699 -23.526  -3.698 1.00 . A A .  16 ALA N    1 1 
       25 129058 1 1  16 ALA O    O -11.704 -23.403  -1.914 1.00 . A A .  16 ALA O    1 1 
       25 129059 1 1  17 ASP C    C -12.310 -26.207  -2.226 1.00 . A A .  17 ASP C    1 1 
       25 129060 1 1  17 ASP CA   C -12.499 -25.492  -3.561 1.00 . A A .  17 ASP CA   1 1 
       25 129061 1 1  17 ASP CB   C -12.598 -26.568  -4.660 1.00 . A A .  17 ASP CB   1 1 
       25 129062 1 1  17 ASP CG   C -13.349 -26.092  -5.897 1.00 . A A .  17 ASP CG   1 1 
       25 129063 1 1  17 ASP H    H -10.836 -24.702  -4.614 1.00 . A A .  17 ASP H    1 1 
       25 129064 1 1  17 ASP HA   H -13.415 -24.921  -3.546 1.00 . A A .  17 ASP HA   1 1 
       25 129065 1 1  17 ASP HB2  H -11.599 -26.853  -4.952 1.00 . A A .  17 ASP HB2  1 1 
       25 129066 1 1  17 ASP HB3  H -13.112 -27.425  -4.254 1.00 . A A .  17 ASP HB3  1 1 
       25 129067 1 1  17 ASP N    N -11.375 -24.589  -3.804 1.00 . A A .  17 ASP N    1 1 
       25 129068 1 1  17 ASP O    O -13.245 -26.324  -1.435 1.00 . A A .  17 ASP O    1 1 
       25 129069 1 1  17 ASP OD1  O -14.260 -25.245  -5.767 1.00 . A A .  17 ASP OD1  1 1 
       25 129070 1 1  17 ASP OD2  O -13.040 -26.587  -7.002 1.00 . A A .  17 ASP OD2  1 1 
       25 129071 1 1  18 GLU C    C -10.864 -26.488   0.425 1.00 . A A .  18 GLU C    1 1 
       25 129072 1 1  18 GLU CA   C -10.742 -27.420  -0.784 1.00 . A A .  18 GLU CA   1 1 
       25 129073 1 1  18 GLU CB   C  -9.305 -27.935  -0.869 1.00 . A A .  18 GLU CB   1 1 
       25 129074 1 1  18 GLU CD   C  -9.560 -30.423  -1.360 1.00 . A A .  18 GLU CD   1 1 
       25 129075 1 1  18 GLU CG   C  -9.065 -29.067  -1.866 1.00 . A A .  18 GLU CG   1 1 
       25 129076 1 1  18 GLU H    H -10.408 -26.591  -2.698 1.00 . A A .  18 GLU H    1 1 
       25 129077 1 1  18 GLU HA   H -11.414 -28.253  -0.649 1.00 . A A .  18 GLU HA   1 1 
       25 129078 1 1  18 GLU HB2  H  -8.672 -27.109  -1.145 1.00 . A A .  18 GLU HB2  1 1 
       25 129079 1 1  18 GLU HB3  H  -9.023 -28.290   0.113 1.00 . A A .  18 GLU HB3  1 1 
       25 129080 1 1  18 GLU HG2  H  -9.582 -28.833  -2.784 1.00 . A A .  18 GLU HG2  1 1 
       25 129081 1 1  18 GLU HG3  H  -8.003 -29.138  -2.059 1.00 . A A .  18 GLU HG3  1 1 
       25 129082 1 1  18 GLU N    N -11.095 -26.708  -2.008 1.00 . A A .  18 GLU N    1 1 
       25 129083 1 1  18 GLU O    O -11.411 -26.866   1.457 1.00 . A A .  18 GLU O    1 1 
       25 129084 1 1  18 GLU OE1  O -10.219 -30.472  -0.303 1.00 . A A .  18 GLU OE1  1 1 
       25 129085 1 1  18 GLU OE2  O  -9.292 -31.448  -2.018 1.00 . A A .  18 GLU OE2  1 1 
       25 129086 1 1  19 LEU C    C -11.854 -23.893   1.670 1.00 . A A .  19 LEU C    1 1 
       25 129087 1 1  19 LEU CA   C -10.414 -24.320   1.398 1.00 . A A .  19 LEU CA   1 1 
       25 129088 1 1  19 LEU CB   C  -9.535 -23.095   1.104 1.00 . A A .  19 LEU CB   1 1 
       25 129089 1 1  19 LEU CD1  C  -7.288 -22.136   0.582 1.00 . A A .  19 LEU CD1  1 1 
       25 129090 1 1  19 LEU CD2  C  -7.584 -23.604   2.593 1.00 . A A .  19 LEU CD2  1 1 
       25 129091 1 1  19 LEU CG   C  -8.028 -23.341   1.157 1.00 . A A .  19 LEU CG   1 1 
       25 129092 1 1  19 LEU H    H  -9.910 -25.011  -0.540 1.00 . A A .  19 LEU H    1 1 
       25 129093 1 1  19 LEU HA   H -10.066 -24.797   2.304 1.00 . A A .  19 LEU HA   1 1 
       25 129094 1 1  19 LEU HB2  H  -9.781 -22.739   0.117 1.00 . A A .  19 LEU HB2  1 1 
       25 129095 1 1  19 LEU HB3  H  -9.776 -22.332   1.830 1.00 . A A .  19 LEU HB3  1 1 
       25 129096 1 1  19 LEU HD11 H  -6.225 -22.316   0.614 1.00 . A A .  19 LEU HD11 1 1 
       25 129097 1 1  19 LEU HD12 H  -7.526 -21.259   1.161 1.00 . A A .  19 LEU HD12 1 1 
       25 129098 1 1  19 LEU HD13 H  -7.597 -21.984  -0.444 1.00 . A A .  19 LEU HD13 1 1 
       25 129099 1 1  19 LEU HD21 H  -7.785 -22.732   3.196 1.00 . A A .  19 LEU HD21 1 1 
       25 129100 1 1  19 LEU HD22 H  -6.526 -23.820   2.612 1.00 . A A .  19 LEU HD22 1 1 
       25 129101 1 1  19 LEU HD23 H  -8.129 -24.446   2.989 1.00 . A A .  19 LEU HD23 1 1 
       25 129102 1 1  19 LEU HG   H  -7.786 -24.218   0.576 1.00 . A A .  19 LEU HG   1 1 
       25 129103 1 1  19 LEU N    N -10.345 -25.272   0.301 1.00 . A A .  19 LEU N    1 1 
       25 129104 1 1  19 LEU O    O -12.200 -23.570   2.798 1.00 . A A .  19 LEU O    1 1 
       25 129105 1 1  20 LEU C    C -14.816 -24.627   1.543 1.00 . A A .  20 LEU C    1 1 
       25 129106 1 1  20 LEU CA   C -14.091 -23.506   0.811 1.00 . A A .  20 LEU CA   1 1 
       25 129107 1 1  20 LEU CB   C -14.747 -23.223  -0.548 1.00 . A A .  20 LEU CB   1 1 
       25 129108 1 1  20 LEU CD1  C -14.841 -21.740  -2.580 1.00 . A A .  20 LEU CD1  1 1 
       25 129109 1 1  20 LEU CD2  C -14.992 -20.747  -0.266 1.00 . A A .  20 LEU CD2  1 1 
       25 129110 1 1  20 LEU CG   C -14.373 -21.849  -1.132 1.00 . A A .  20 LEU CG   1 1 
       25 129111 1 1  20 LEU H    H -12.367 -24.130  -0.257 1.00 . A A .  20 LEU H    1 1 
       25 129112 1 1  20 LEU HA   H -14.143 -22.620   1.423 1.00 . A A .  20 LEU HA   1 1 
       25 129113 1 1  20 LEU HB2  H -14.438 -23.988  -1.244 1.00 . A A .  20 LEU HB2  1 1 
       25 129114 1 1  20 LEU HB3  H -15.820 -23.262  -0.426 1.00 . A A .  20 LEU HB3  1 1 
       25 129115 1 1  20 LEU HD11 H -14.004 -21.910  -3.241 1.00 . A A .  20 LEU HD11 1 1 
       25 129116 1 1  20 LEU HD12 H -15.247 -20.757  -2.755 1.00 . A A .  20 LEU HD12 1 1 
       25 129117 1 1  20 LEU HD13 H -15.605 -22.482  -2.769 1.00 . A A .  20 LEU HD13 1 1 
       25 129118 1 1  20 LEU HD21 H -15.441 -19.998  -0.903 1.00 . A A .  20 LEU HD21 1 1 
       25 129119 1 1  20 LEU HD22 H -14.222 -20.291   0.338 1.00 . A A .  20 LEU HD22 1 1 
       25 129120 1 1  20 LEU HD23 H -15.747 -21.175   0.375 1.00 . A A .  20 LEU HD23 1 1 
       25 129121 1 1  20 LEU HG   H -13.299 -21.730  -1.096 1.00 . A A .  20 LEU HG   1 1 
       25 129122 1 1  20 LEU N    N -12.693 -23.882   0.635 1.00 . A A .  20 LEU N    1 1 
       25 129123 1 1  20 LEU O    O -15.682 -24.369   2.374 1.00 . A A .  20 LEU O    1 1 
       25 129124 1 1  21 ALA C    C -14.650 -26.959   3.420 1.00 . A A .  21 ALA C    1 1 
       25 129125 1 1  21 ALA CA   C -15.057 -27.005   1.938 1.00 . A A .  21 ALA CA   1 1 
       25 129126 1 1  21 ALA CB   C -14.598 -28.317   1.301 1.00 . A A .  21 ALA CB   1 1 
       25 129127 1 1  21 ALA H    H -13.769 -26.030   0.564 1.00 . A A .  21 ALA H    1 1 
       25 129128 1 1  21 ALA HA   H -16.132 -26.930   1.870 1.00 . A A .  21 ALA HA   1 1 
       25 129129 1 1  21 ALA HB1  H -14.347 -28.146   0.263 1.00 . A A .  21 ALA HB1  1 1 
       25 129130 1 1  21 ALA HB2  H -15.393 -29.044   1.364 1.00 . A A .  21 ALA HB2  1 1 
       25 129131 1 1  21 ALA HB3  H -13.730 -28.688   1.826 1.00 . A A .  21 ALA HB3  1 1 
       25 129132 1 1  21 ALA N    N -14.452 -25.873   1.248 1.00 . A A .  21 ALA N    1 1 
       25 129133 1 1  21 ALA O    O -15.486 -27.152   4.297 1.00 . A A .  21 ALA O    1 1 
       25 129134 1 1  22 ASP C    C -13.591 -25.503   5.835 1.00 . A A .  22 ASP C    1 1 
       25 129135 1 1  22 ASP CA   C -12.892 -26.620   5.083 1.00 . A A .  22 ASP CA   1 1 
       25 129136 1 1  22 ASP CB   C -11.397 -26.319   5.154 1.00 . A A .  22 ASP CB   1 1 
       25 129137 1 1  22 ASP CG   C -10.555 -27.369   4.490 1.00 . A A .  22 ASP CG   1 1 
       25 129138 1 1  22 ASP H    H -12.735 -26.568   2.963 1.00 . A A .  22 ASP H    1 1 
       25 129139 1 1  22 ASP HA   H -13.081 -27.562   5.576 1.00 . A A .  22 ASP HA   1 1 
       25 129140 1 1  22 ASP HB2  H -11.215 -25.371   4.670 1.00 . A A .  22 ASP HB2  1 1 
       25 129141 1 1  22 ASP HB3  H -11.108 -26.248   6.192 1.00 . A A .  22 ASP HB3  1 1 
       25 129142 1 1  22 ASP N    N -13.368 -26.705   3.698 1.00 . A A .  22 ASP N    1 1 
       25 129143 1 1  22 ASP O    O -13.944 -25.651   7.005 1.00 . A A .  22 ASP O    1 1 
       25 129144 1 1  22 ASP OD1  O -10.994 -28.538   4.412 1.00 . A A .  22 ASP OD1  1 1 
       25 129145 1 1  22 ASP OD2  O  -9.437 -27.022   4.061 1.00 . A A .  22 ASP OD2  1 1 
       25 129146 1 1  23 MET C    C -15.798 -23.544   6.175 1.00 . A A .  23 MET C    1 1 
       25 129147 1 1  23 MET CA   C -14.385 -23.202   5.741 1.00 . A A .  23 MET CA   1 1 
       25 129148 1 1  23 MET CB   C -14.409 -22.067   4.717 1.00 . A A .  23 MET CB   1 1 
       25 129149 1 1  23 MET CE   C -12.922 -19.900   3.348 1.00 . A A .  23 MET CE   1 1 
       25 129150 1 1  23 MET CG   C -14.983 -20.751   5.214 1.00 . A A .  23 MET CG   1 1 
       25 129151 1 1  23 MET H    H -13.439 -24.329   4.227 1.00 . A A .  23 MET H    1 1 
       25 129152 1 1  23 MET HA   H -13.828 -22.891   6.611 1.00 . A A .  23 MET HA   1 1 
       25 129153 1 1  23 MET HB2  H -13.394 -21.887   4.396 1.00 . A A .  23 MET HB2  1 1 
       25 129154 1 1  23 MET HB3  H -14.999 -22.390   3.873 1.00 . A A .  23 MET HB3  1 1 
       25 129155 1 1  23 MET HE1  H -12.966 -20.941   3.063 1.00 . A A .  23 MET HE1  1 1 
       25 129156 1 1  23 MET HE2  H -12.223 -19.777   4.161 1.00 . A A .  23 MET HE2  1 1 
       25 129157 1 1  23 MET HE3  H -12.600 -19.311   2.502 1.00 . A A .  23 MET HE3  1 1 
       25 129158 1 1  23 MET HG2  H -16.049 -20.861   5.366 1.00 . A A .  23 MET HG2  1 1 
       25 129159 1 1  23 MET HG3  H -14.515 -20.489   6.150 1.00 . A A .  23 MET HG3  1 1 
       25 129160 1 1  23 MET N    N -13.755 -24.375   5.153 1.00 . A A .  23 MET N    1 1 
       25 129161 1 1  23 MET O    O -16.217 -23.208   7.286 1.00 . A A .  23 MET O    1 1 
       25 129162 1 1  23 MET SD   S -14.661 -19.319   3.906 1.00 . A A .  23 MET SD   1 1 
       25 129163 1 1  24 GLU C    C -18.022 -25.524   6.768 1.00 . A A .  24 GLU C    1 1 
       25 129164 1 1  24 GLU CA   C -17.898 -24.616   5.547 1.00 . A A .  24 GLU CA   1 1 
       25 129165 1 1  24 GLU CB   C -18.485 -25.343   4.336 1.00 . A A .  24 GLU CB   1 1 
       25 129166 1 1  24 GLU CD   C -20.509 -26.617   3.437 1.00 . A A .  24 GLU CD   1 1 
       25 129167 1 1  24 GLU CG   C -19.866 -25.942   4.635 1.00 . A A .  24 GLU CG   1 1 
       25 129168 1 1  24 GLU H    H -16.116 -24.450   4.424 1.00 . A A .  24 GLU H    1 1 
       25 129169 1 1  24 GLU HA   H -18.488 -23.736   5.751 1.00 . A A .  24 GLU HA   1 1 
       25 129170 1 1  24 GLU HB2  H -18.581 -24.641   3.520 1.00 . A A .  24 GLU HB2  1 1 
       25 129171 1 1  24 GLU HB3  H -17.814 -26.138   4.047 1.00 . A A .  24 GLU HB3  1 1 
       25 129172 1 1  24 GLU HG2  H -19.757 -26.675   5.420 1.00 . A A .  24 GLU HG2  1 1 
       25 129173 1 1  24 GLU HG3  H -20.515 -25.150   4.973 1.00 . A A .  24 GLU HG3  1 1 
       25 129174 1 1  24 GLU N    N -16.521 -24.215   5.286 1.00 . A A .  24 GLU N    1 1 
       25 129175 1 1  24 GLU O    O -18.879 -25.309   7.624 1.00 . A A .  24 GLU O    1 1 
       25 129176 1 1  24 GLU OE1  O -19.808 -27.353   2.703 1.00 . A A .  24 GLU OE1  1 1 
       25 129177 1 1  24 GLU OE2  O -21.729 -26.428   3.236 1.00 . A A .  24 GLU OE2  1 1 
       25 129178 1 1  25 GLN C    C -16.845 -26.801   9.260 1.00 . A A .  25 GLN C    1 1 
       25 129179 1 1  25 GLN CA   C -17.195 -27.488   7.944 1.00 . A A .  25 GLN CA   1 1 
       25 129180 1 1  25 GLN CB   C -16.220 -28.638   7.690 1.00 . A A .  25 GLN CB   1 1 
       25 129181 1 1  25 GLN CD   C -17.765 -30.305   8.806 1.00 . A A .  25 GLN CD   1 1 
       25 129182 1 1  25 GLN CG   C -16.343 -29.766   8.700 1.00 . A A .  25 GLN CG   1 1 
       25 129183 1 1  25 GLN H    H -16.531 -26.685   6.101 1.00 . A A .  25 GLN H    1 1 
       25 129184 1 1  25 GLN HA   H -18.192 -27.885   8.056 1.00 . A A .  25 GLN HA   1 1 
       25 129185 1 1  25 GLN HB2  H -16.411 -29.039   6.705 1.00 . A A .  25 GLN HB2  1 1 
       25 129186 1 1  25 GLN HB3  H -15.211 -28.250   7.731 1.00 . A A .  25 GLN HB3  1 1 
       25 129187 1 1  25 GLN HE21 H -17.821 -29.942  10.779 1.00 . A A .  25 GLN HE21 1 1 
       25 129188 1 1  25 GLN HE22 H -19.140 -30.821  10.174 1.00 . A A .  25 GLN HE22 1 1 
       25 129189 1 1  25 GLN HG2  H -15.686 -30.571   8.403 1.00 . A A .  25 GLN HG2  1 1 
       25 129190 1 1  25 GLN HG3  H -16.037 -29.398   9.671 1.00 . A A .  25 GLN HG3  1 1 
       25 129191 1 1  25 GLN N    N -17.177 -26.554   6.825 1.00 . A A .  25 GLN N    1 1 
       25 129192 1 1  25 GLN NE2  N -18.290 -30.358  10.025 1.00 . A A .  25 GLN NE2  1 1 
       25 129193 1 1  25 GLN O    O -17.496 -27.048  10.278 1.00 . A A .  25 GLN O    1 1 
       25 129194 1 1  25 GLN OE1  O -18.379 -30.667   7.797 1.00 . A A .  25 GLN OE1  1 1 
       25 129195 1 1  26 HIS C    C -16.587 -24.347  10.933 1.00 . A A .  26 HIS C    1 1 
       25 129196 1 1  26 HIS CA   C -15.450 -25.255  10.483 1.00 . A A .  26 HIS CA   1 1 
       25 129197 1 1  26 HIS CB   C -14.179 -24.426  10.281 1.00 . A A .  26 HIS CB   1 1 
       25 129198 1 1  26 HIS CD2  C -11.962 -25.146   9.126 1.00 . A A .  26 HIS CD2  1 1 
       25 129199 1 1  26 HIS CE1  C -11.480 -26.852  10.418 1.00 . A A .  26 HIS CE1  1 1 
       25 129200 1 1  26 HIS CG   C -12.949 -25.252  10.049 1.00 . A A .  26 HIS CG   1 1 
       25 129201 1 1  26 HIS H    H -15.318 -25.791   8.432 1.00 . A A .  26 HIS H    1 1 
       25 129202 1 1  26 HIS HA   H -15.272 -25.983  11.261 1.00 . A A .  26 HIS HA   1 1 
       25 129203 1 1  26 HIS HB2  H -14.321 -23.784   9.424 1.00 . A A .  26 HIS HB2  1 1 
       25 129204 1 1  26 HIS HB3  H -14.021 -23.820  11.160 1.00 . A A .  26 HIS HB3  1 1 
       25 129205 1 1  26 HIS HD1  H -13.143 -26.657  11.601 1.00 . A A .  26 HIS HD1  1 1 
       25 129206 1 1  26 HIS HD2  H -11.894 -24.408   8.343 1.00 . A A .  26 HIS HD2  1 1 
       25 129207 1 1  26 HIS HE1  H -10.977 -27.704  10.848 1.00 . A A .  26 HIS HE1  1 1 
       25 129208 1 1  26 HIS N    N -15.822 -25.949   9.257 1.00 . A A .  26 HIS N    1 1 
       25 129209 1 1  26 HIS ND1  N -12.618 -26.330  10.843 1.00 . A A .  26 HIS ND1  1 1 
       25 129210 1 1  26 HIS NE2  N -11.060 -26.150   9.381 1.00 . A A .  26 HIS NE2  1 1 
       25 129211 1 1  26 HIS O    O -16.904 -24.263  12.123 1.00 . A A .  26 HIS O    1 1 
       25 129212 1 1  27 LEU C    C -19.444 -23.549  10.944 1.00 . A A .  27 LEU C    1 1 
       25 129213 1 1  27 LEU CA   C -18.315 -22.773  10.280 1.00 . A A .  27 LEU CA   1 1 
       25 129214 1 1  27 LEU CB   C -18.815 -22.085   9.009 1.00 . A A .  27 LEU CB   1 1 
       25 129215 1 1  27 LEU CD1  C -18.492 -20.294   7.250 1.00 . A A .  27 LEU CD1  1 1 
       25 129216 1 1  27 LEU CD2  C -17.910 -19.846   9.669 1.00 . A A .  27 LEU CD2  1 1 
       25 129217 1 1  27 LEU CG   C -17.944 -20.905   8.556 1.00 . A A .  27 LEU CG   1 1 
       25 129218 1 1  27 LEU H    H -16.906 -23.756   9.046 1.00 . A A .  27 LEU H    1 1 
       25 129219 1 1  27 LEU HA   H -17.984 -22.023  10.985 1.00 . A A .  27 LEU HA   1 1 
       25 129220 1 1  27 LEU HB2  H -18.835 -22.816   8.214 1.00 . A A .  27 LEU HB2  1 1 
       25 129221 1 1  27 LEU HB3  H -19.815 -21.721   9.190 1.00 . A A .  27 LEU HB3  1 1 
       25 129222 1 1  27 LEU HD11 H -17.686 -20.171   6.541 1.00 . A A .  27 LEU HD11 1 1 
       25 129223 1 1  27 LEU HD12 H -18.937 -19.332   7.458 1.00 . A A .  27 LEU HD12 1 1 
       25 129224 1 1  27 LEU HD13 H -19.243 -20.951   6.833 1.00 . A A .  27 LEU HD13 1 1 
       25 129225 1 1  27 LEU HD21 H -17.467 -18.936   9.289 1.00 . A A .  27 LEU HD21 1 1 
       25 129226 1 1  27 LEU HD22 H -17.327 -20.212  10.499 1.00 . A A .  27 LEU HD22 1 1 
       25 129227 1 1  27 LEU HD23 H -18.917 -19.639  10.001 1.00 . A A .  27 LEU HD23 1 1 
       25 129228 1 1  27 LEU HG   H -16.935 -21.249   8.389 1.00 . A A .  27 LEU HG   1 1 
       25 129229 1 1  27 LEU N    N -17.204 -23.661   9.974 1.00 . A A .  27 LEU N    1 1 
       25 129230 1 1  27 LEU O    O -19.980 -23.126  11.966 1.00 . A A .  27 LEU O    1 1 
       25 129231 1 1  28 LEU C    C -20.528 -26.083  12.268 1.00 . A A .  28 LEU C    1 1 
       25 129232 1 1  28 LEU CA   C -20.849 -25.536  10.876 1.00 . A A .  28 LEU CA   1 1 
       25 129233 1 1  28 LEU CB   C -21.111 -26.694   9.910 1.00 . A A .  28 LEU CB   1 1 
       25 129234 1 1  28 LEU CD1  C -21.696 -27.530   7.636 1.00 . A A .  28 LEU CD1  1 1 
       25 129235 1 1  28 LEU CD2  C -23.190 -25.857   8.760 1.00 . A A .  28 LEU CD2  1 1 
       25 129236 1 1  28 LEU CG   C -21.738 -26.329   8.558 1.00 . A A .  28 LEU CG   1 1 
       25 129237 1 1  28 LEU H    H -19.303 -24.976   9.555 1.00 . A A .  28 LEU H    1 1 
       25 129238 1 1  28 LEU HA   H -21.749 -24.952  10.983 1.00 . A A .  28 LEU HA   1 1 
       25 129239 1 1  28 LEU HB2  H -20.168 -27.183   9.716 1.00 . A A .  28 LEU HB2  1 1 
       25 129240 1 1  28 LEU HB3  H -21.775 -27.389  10.405 1.00 . A A .  28 LEU HB3  1 1 
       25 129241 1 1  28 LEU HD11 H -20.857 -27.437   6.960 1.00 . A A .  28 LEU HD11 1 1 
       25 129242 1 1  28 LEU HD12 H -22.612 -27.580   7.067 1.00 . A A .  28 LEU HD12 1 1 
       25 129243 1 1  28 LEU HD13 H -21.587 -28.430   8.220 1.00 . A A .  28 LEU HD13 1 1 
       25 129244 1 1  28 LEU HD21 H -23.192 -24.913   9.283 1.00 . A A .  28 LEU HD21 1 1 
       25 129245 1 1  28 LEU HD22 H -23.731 -26.590   9.339 1.00 . A A .  28 LEU HD22 1 1 
       25 129246 1 1  28 LEU HD23 H -23.664 -25.734   7.798 1.00 . A A .  28 LEU HD23 1 1 
       25 129247 1 1  28 LEU HG   H -21.179 -25.515   8.114 1.00 . A A .  28 LEU HG   1 1 
       25 129248 1 1  28 LEU N    N -19.785 -24.691  10.361 1.00 . A A .  28 LEU N    1 1 
       25 129249 1 1  28 LEU O    O -21.431 -26.342  13.053 1.00 . A A .  28 LEU O    1 1 
       25 129250 1 1  29 ASP C    C -18.668 -25.712  14.957 1.00 . A A .  29 ASP C    1 1 
       25 129251 1 1  29 ASP CA   C -18.887 -26.777  13.899 1.00 . A A .  29 ASP CA   1 1 
       25 129252 1 1  29 ASP CB   C -17.617 -27.624  13.824 1.00 . A A .  29 ASP CB   1 1 
       25 129253 1 1  29 ASP CG   C -17.777 -28.835  12.950 1.00 . A A .  29 ASP CG   1 1 
       25 129254 1 1  29 ASP H    H -18.548 -26.019  11.937 1.00 . A A .  29 ASP H    1 1 
       25 129255 1 1  29 ASP HA   H -19.694 -27.393  14.265 1.00 . A A .  29 ASP HA   1 1 
       25 129256 1 1  29 ASP HB2  H -16.818 -27.014  13.429 1.00 . A A .  29 ASP HB2  1 1 
       25 129257 1 1  29 ASP HB3  H -17.357 -27.948  14.820 1.00 . A A .  29 ASP HB3  1 1 
       25 129258 1 1  29 ASP N    N -19.248 -26.249  12.582 1.00 . A A .  29 ASP N    1 1 
       25 129259 1 1  29 ASP O    O -18.513 -26.030  16.131 1.00 . A A .  29 ASP O    1 1 
       25 129260 1 1  29 ASP OD1  O -18.904 -29.367  12.866 1.00 . A A .  29 ASP OD1  1 1 
       25 129261 1 1  29 ASP OD2  O -16.763 -29.260  12.356 1.00 . A A .  29 ASP OD2  1 1 
       25 129262 1 1  30 LEU C    C -19.531 -23.226  16.518 1.00 . A A .  30 LEU C    1 1 
       25 129263 1 1  30 LEU CA   C -18.412 -23.371  15.497 1.00 . A A .  30 LEU CA   1 1 
       25 129264 1 1  30 LEU CB   C -18.252 -22.028  14.777 1.00 . A A .  30 LEU CB   1 1 
       25 129265 1 1  30 LEU CD1  C -17.029 -20.059  13.964 1.00 . A A .  30 LEU CD1  1 1 
       25 129266 1 1  30 LEU CD2  C -15.850 -21.677  15.475 1.00 . A A .  30 LEU CD2  1 1 
       25 129267 1 1  30 LEU CG   C -16.879 -21.529  14.343 1.00 . A A .  30 LEU CG   1 1 
       25 129268 1 1  30 LEU H    H -18.769 -24.243  13.594 1.00 . A A .  30 LEU H    1 1 
       25 129269 1 1  30 LEU HA   H -17.510 -23.578  16.053 1.00 . A A .  30 LEU HA   1 1 
       25 129270 1 1  30 LEU HB2  H -18.854 -22.084  13.885 1.00 . A A .  30 LEU HB2  1 1 
       25 129271 1 1  30 LEU HB3  H -18.661 -21.279  15.437 1.00 . A A .  30 LEU HB3  1 1 
       25 129272 1 1  30 LEU HD11 H -17.058 -19.457  14.861 1.00 . A A .  30 LEU HD11 1 1 
       25 129273 1 1  30 LEU HD12 H -17.942 -19.922  13.406 1.00 . A A .  30 LEU HD12 1 1 
       25 129274 1 1  30 LEU HD13 H -16.185 -19.754  13.358 1.00 . A A .  30 LEU HD13 1 1 
       25 129275 1 1  30 LEU HD21 H -15.791 -20.755  16.032 1.00 . A A .  30 LEU HD21 1 1 
       25 129276 1 1  30 LEU HD22 H -14.882 -21.907  15.055 1.00 . A A .  30 LEU HD22 1 1 
       25 129277 1 1  30 LEU HD23 H -16.153 -22.477  16.135 1.00 . A A .  30 LEU HD23 1 1 
       25 129278 1 1  30 LEU HG   H -16.534 -22.095  13.490 1.00 . A A .  30 LEU HG   1 1 
       25 129279 1 1  30 LEU N    N -18.641 -24.450  14.544 1.00 . A A .  30 LEU N    1 1 
       25 129280 1 1  30 LEU O    O -20.698 -23.402  16.202 1.00 . A A .  30 LEU O    1 1 
       25 129281 1 1  31 VAL C    C -19.961 -21.141  18.996 1.00 . A A .  31 VAL C    1 1 
       25 129282 1 1  31 VAL CA   C -20.060 -22.661  18.852 1.00 . A A .  31 VAL CA   1 1 
       25 129283 1 1  31 VAL CB   C -19.568 -23.334  20.146 1.00 . A A .  31 VAL CB   1 1 
       25 129284 1 1  31 VAL CG1  C -20.409 -22.862  21.329 1.00 . A A .  31 VAL CG1  1 1 
       25 129285 1 1  31 VAL CG2  C -19.646 -24.855  20.007 1.00 . A A .  31 VAL CG2  1 1 
       25 129286 1 1  31 VAL H    H -18.175 -22.827  17.922 1.00 . A A .  31 VAL H    1 1 
       25 129287 1 1  31 VAL HA   H -21.034 -23.052  18.595 1.00 . A A .  31 VAL HA   1 1 
       25 129288 1 1  31 VAL HB   H -18.533 -23.067  20.314 1.00 . A A .  31 VAL HB   1 1 
       25 129289 1 1  31 VAL HG11 H -19.785 -22.789  22.207 1.00 . A A .  31 VAL HG11 1 1 
       25 129290 1 1  31 VAL HG12 H -21.202 -23.572  21.511 1.00 . A A .  31 VAL HG12 1 1 
       25 129291 1 1  31 VAL HG13 H -20.835 -21.895  21.107 1.00 . A A .  31 VAL HG13 1 1 
       25 129292 1 1  31 VAL HG21 H -19.468 -25.315  20.967 1.00 . A A .  31 VAL HG21 1 1 
       25 129293 1 1  31 VAL HG22 H -18.896 -25.189  19.303 1.00 . A A .  31 VAL HG22 1 1 
       25 129294 1 1  31 VAL HG23 H -20.624 -25.133  19.651 1.00 . A A .  31 VAL HG23 1 1 
       25 129295 1 1  31 VAL N    N -19.139 -22.905  17.748 1.00 . A A .  31 VAL N    1 1 
       25 129296 1 1  31 VAL O    O -19.045 -20.634  19.638 1.00 . A A .  31 VAL O    1 1 
       25 129297 1 1  32 PRO C    C -20.511 -18.226  19.731 1.00 . A A .  32 PRO C    1 1 
       25 129298 1 1  32 PRO CA   C -20.913 -18.935  18.433 1.00 . A A .  32 PRO CA   1 1 
       25 129299 1 1  32 PRO CB   C -22.329 -18.578  17.965 1.00 . A A .  32 PRO CB   1 1 
       25 129300 1 1  32 PRO CD   C -22.156 -20.920  17.819 1.00 . A A .  32 PRO CD   1 1 
       25 129301 1 1  32 PRO CG   C -23.118 -19.838  18.194 1.00 . A A .  32 PRO CG   1 1 
       25 129302 1 1  32 PRO HA   H -20.179 -18.529  17.756 1.00 . A A .  32 PRO HA   1 1 
       25 129303 1 1  32 PRO HB2  H -22.733 -17.764  18.549 1.00 . A A .  32 PRO HB2  1 1 
       25 129304 1 1  32 PRO HB3  H -22.331 -18.312  16.921 1.00 . A A .  32 PRO HB3  1 1 
       25 129305 1 1  32 PRO HD2  H -22.432 -21.862  18.265 1.00 . A A .  32 PRO HD2  1 1 
       25 129306 1 1  32 PRO HD3  H -22.084 -21.028  16.749 1.00 . A A .  32 PRO HD3  1 1 
       25 129307 1 1  32 PRO HG2  H -23.414 -19.926  19.229 1.00 . A A .  32 PRO HG2  1 1 
       25 129308 1 1  32 PRO HG3  H -23.993 -19.865  17.559 1.00 . A A .  32 PRO HG3  1 1 
       25 129309 1 1  32 PRO N    N -20.900 -20.405  18.390 1.00 . A A .  32 PRO N    1 1 
       25 129310 1 1  32 PRO O    O -19.659 -17.332  19.705 1.00 . A A .  32 PRO O    1 1 
       25 129311 1 1  33 GLU C    C -19.405 -18.326  22.679 1.00 . A A .  33 GLU C    1 1 
       25 129312 1 1  33 GLU CA   C -20.787 -17.973  22.126 1.00 . A A .  33 GLU CA   1 1 
       25 129313 1 1  33 GLU CB   C -21.868 -18.289  23.175 1.00 . A A .  33 GLU CB   1 1 
       25 129314 1 1  33 GLU CD   C -22.693 -20.592  22.502 1.00 . A A .  33 GLU CD   1 1 
       25 129315 1 1  33 GLU CG   C -22.005 -19.755  23.563 1.00 . A A .  33 GLU CG   1 1 
       25 129316 1 1  33 GLU H    H -21.746 -19.354  20.831 1.00 . A A .  33 GLU H    1 1 
       25 129317 1 1  33 GLU HA   H -20.742 -16.906  21.978 1.00 . A A .  33 GLU HA   1 1 
       25 129318 1 1  33 GLU HB2  H -21.638 -17.729  24.070 1.00 . A A .  33 GLU HB2  1 1 
       25 129319 1 1  33 GLU HB3  H -22.818 -17.957  22.780 1.00 . A A .  33 GLU HB3  1 1 
       25 129320 1 1  33 GLU HG2  H -21.019 -20.158  23.734 1.00 . A A .  33 GLU HG2  1 1 
       25 129321 1 1  33 GLU HG3  H -22.578 -19.813  24.477 1.00 . A A .  33 GLU HG3  1 1 
       25 129322 1 1  33 GLU N    N -21.096 -18.621  20.857 1.00 . A A .  33 GLU N    1 1 
       25 129323 1 1  33 GLU O    O -18.852 -17.595  23.503 1.00 . A A .  33 GLU O    1 1 
       25 129324 1 1  33 GLU OE1  O -23.003 -20.061  21.413 1.00 . A A .  33 GLU OE1  1 1 
       25 129325 1 1  33 GLU OE2  O -22.926 -21.790  22.767 1.00 . A A .  33 GLU OE2  1 1 
       25 129326 1 1  34 SER C    C -16.748 -20.492  21.524 1.00 . A A .  34 SER C    1 1 
       25 129327 1 1  34 SER CA   C -17.516 -19.848  22.673 1.00 . A A .  34 SER CA   1 1 
       25 129328 1 1  34 SER CB   C -17.649 -20.827  23.840 1.00 . A A .  34 SER CB   1 1 
       25 129329 1 1  34 SER H    H -19.318 -19.988  21.566 1.00 . A A .  34 SER H    1 1 
       25 129330 1 1  34 SER HA   H -16.961 -18.979  22.997 1.00 . A A .  34 SER HA   1 1 
       25 129331 1 1  34 SER HB2  H -16.691 -21.293  24.025 1.00 . A A .  34 SER HB2  1 1 
       25 129332 1 1  34 SER HB3  H -17.960 -20.286  24.724 1.00 . A A .  34 SER HB3  1 1 
       25 129333 1 1  34 SER HG   H -18.136 -22.657  23.413 1.00 . A A .  34 SER HG   1 1 
       25 129334 1 1  34 SER N    N -18.838 -19.436  22.221 1.00 . A A .  34 SER N    1 1 
       25 129335 1 1  34 SER O    O -16.359 -21.656  21.598 1.00 . A A .  34 SER O    1 1 
       25 129336 1 1  34 SER OG   O -18.604 -21.828  23.541 1.00 . A A .  34 SER OG   1 1 
       25 129337 1 1  35 PRO C    C -14.379 -20.694  19.575 1.00 . A A .  35 PRO C    1 1 
       25 129338 1 1  35 PRO CA   C -15.800 -20.232  19.272 1.00 . A A .  35 PRO CA   1 1 
       25 129339 1 1  35 PRO CB   C -15.833 -19.040  18.319 1.00 . A A .  35 PRO CB   1 1 
       25 129340 1 1  35 PRO CD   C -16.800 -18.291  20.297 1.00 . A A .  35 PRO CD   1 1 
       25 129341 1 1  35 PRO CG   C -15.784 -17.871  19.269 1.00 . A A .  35 PRO CG   1 1 
       25 129342 1 1  35 PRO HA   H -16.309 -21.080  18.842 1.00 . A A .  35 PRO HA   1 1 
       25 129343 1 1  35 PRO HB2  H -14.979 -19.044  17.661 1.00 . A A .  35 PRO HB2  1 1 
       25 129344 1 1  35 PRO HB3  H -16.742 -19.031  17.738 1.00 . A A .  35 PRO HB3  1 1 
       25 129345 1 1  35 PRO HD2  H -16.650 -17.767  21.232 1.00 . A A .  35 PRO HD2  1 1 
       25 129346 1 1  35 PRO HD3  H -17.806 -18.127  19.946 1.00 . A A .  35 PRO HD3  1 1 
       25 129347 1 1  35 PRO HG2  H -14.803 -17.757  19.706 1.00 . A A .  35 PRO HG2  1 1 
       25 129348 1 1  35 PRO HG3  H -16.079 -16.952  18.782 1.00 . A A .  35 PRO HG3  1 1 
       25 129349 1 1  35 PRO N    N -16.517 -19.730  20.442 1.00 . A A .  35 PRO N    1 1 
       25 129350 1 1  35 PRO O    O -13.569 -19.939  20.117 1.00 . A A .  35 PRO O    1 1 
       25 129351 1 1  36 ASP C    C -11.783 -21.642  18.652 1.00 . A A .  36 ASP C    1 1 
       25 129352 1 1  36 ASP CA   C -12.757 -22.502  19.439 1.00 . A A .  36 ASP CA   1 1 
       25 129353 1 1  36 ASP CB   C -12.703 -23.950  18.943 1.00 . A A .  36 ASP CB   1 1 
       25 129354 1 1  36 ASP CG   C -11.282 -24.471  18.817 1.00 . A A .  36 ASP CG   1 1 
       25 129355 1 1  36 ASP H    H -14.784 -22.505  18.829 1.00 . A A .  36 ASP H    1 1 
       25 129356 1 1  36 ASP HA   H -12.519 -22.476  20.491 1.00 . A A .  36 ASP HA   1 1 
       25 129357 1 1  36 ASP HB2  H -13.241 -24.573  19.642 1.00 . A A .  36 ASP HB2  1 1 
       25 129358 1 1  36 ASP HB3  H -13.179 -24.001  17.976 1.00 . A A .  36 ASP HB3  1 1 
       25 129359 1 1  36 ASP N    N -14.086 -21.946  19.229 1.00 . A A .  36 ASP N    1 1 
       25 129360 1 1  36 ASP O    O -11.894 -21.517  17.432 1.00 . A A .  36 ASP O    1 1 
       25 129361 1 1  36 ASP OD1  O -10.500 -24.312  19.775 1.00 . A A .  36 ASP OD1  1 1 
       25 129362 1 1  36 ASP OD2  O -10.949 -25.049  17.759 1.00 . A A .  36 ASP OD2  1 1 
       25 129363 1 1  37 ALA C    C  -9.159 -20.805  17.528 1.00 . A A .  37 ALA C    1 1 
       25 129364 1 1  37 ALA CA   C  -9.845 -20.173  18.731 1.00 . A A .  37 ALA CA   1 1 
       25 129365 1 1  37 ALA CB   C  -8.794 -19.755  19.764 1.00 . A A .  37 ALA CB   1 1 
       25 129366 1 1  37 ALA H    H -10.794 -21.182  20.324 1.00 . A A .  37 ALA H    1 1 
       25 129367 1 1  37 ALA HA   H -10.336 -19.291  18.348 1.00 . A A .  37 ALA HA   1 1 
       25 129368 1 1  37 ALA HB1  H  -7.835 -20.165  19.487 1.00 . A A .  37 ALA HB1  1 1 
       25 129369 1 1  37 ALA HB2  H  -9.079 -20.126  20.734 1.00 . A A .  37 ALA HB2  1 1 
       25 129370 1 1  37 ALA HB3  H  -8.732 -18.677  19.794 1.00 . A A .  37 ALA HB3  1 1 
       25 129371 1 1  37 ALA N    N -10.832 -21.040  19.353 1.00 . A A .  37 ALA N    1 1 
       25 129372 1 1  37 ALA O    O  -8.957 -20.153  16.505 1.00 . A A .  37 ALA O    1 1 
       25 129373 1 1  38 GLU C    C  -9.013 -22.990  15.356 1.00 . A A .  38 GLU C    1 1 
       25 129374 1 1  38 GLU CA   C  -8.120 -22.787  16.581 1.00 . A A .  38 GLU CA   1 1 
       25 129375 1 1  38 GLU CB   C  -7.623 -24.136  17.113 1.00 . A A .  38 GLU CB   1 1 
       25 129376 1 1  38 GLU CD   C  -5.781 -25.869  17.125 1.00 . A A .  38 GLU CD   1 1 
       25 129377 1 1  38 GLU CG   C  -6.492 -24.772  16.327 1.00 . A A .  38 GLU CG   1 1 
       25 129378 1 1  38 GLU H    H  -9.009 -22.550  18.486 1.00 . A A .  38 GLU H    1 1 
       25 129379 1 1  38 GLU HA   H  -7.280 -22.202  16.243 1.00 . A A .  38 GLU HA   1 1 
       25 129380 1 1  38 GLU HB2  H  -7.280 -23.989  18.127 1.00 . A A .  38 GLU HB2  1 1 
       25 129381 1 1  38 GLU HB3  H  -8.457 -24.821  17.113 1.00 . A A .  38 GLU HB3  1 1 
       25 129382 1 1  38 GLU HG2  H  -6.896 -25.206  15.422 1.00 . A A .  38 GLU HG2  1 1 
       25 129383 1 1  38 GLU HG3  H  -5.772 -24.007  16.069 1.00 . A A .  38 GLU HG3  1 1 
       25 129384 1 1  38 GLU N    N  -8.806 -22.077  17.656 1.00 . A A .  38 GLU N    1 1 
       25 129385 1 1  38 GLU O    O  -8.522 -23.121  14.238 1.00 . A A .  38 GLU O    1 1 
       25 129386 1 1  38 GLU OE1  O  -5.246 -25.559  18.212 1.00 . A A .  38 GLU OE1  1 1 
       25 129387 1 1  38 GLU OE2  O  -5.760 -27.036  16.667 1.00 . A A .  38 GLU OE2  1 1 
       25 129388 1 1  39 GLN C    C -11.444 -21.911  13.676 1.00 . A A .  39 GLN C    1 1 
       25 129389 1 1  39 GLN CA   C -11.250 -23.210  14.444 1.00 . A A .  39 GLN CA   1 1 
       25 129390 1 1  39 GLN CB   C -12.598 -23.737  14.930 1.00 . A A .  39 GLN CB   1 1 
       25 129391 1 1  39 GLN CD   C -13.931 -25.805  15.450 1.00 . A A .  39 GLN CD   1 1 
       25 129392 1 1  39 GLN CG   C -12.557 -25.200  15.325 1.00 . A A .  39 GLN CG   1 1 
       25 129393 1 1  39 GLN H    H -10.679 -22.931  16.471 1.00 . A A .  39 GLN H    1 1 
       25 129394 1 1  39 GLN HA   H -10.823 -23.921  13.748 1.00 . A A .  39 GLN HA   1 1 
       25 129395 1 1  39 GLN HB2  H -12.905 -23.156  15.786 1.00 . A A .  39 GLN HB2  1 1 
       25 129396 1 1  39 GLN HB3  H -13.322 -23.615  14.135 1.00 . A A .  39 GLN HB3  1 1 
       25 129397 1 1  39 GLN HE21 H -13.259 -27.577  14.792 1.00 . A A .  39 GLN HE21 1 1 
       25 129398 1 1  39 GLN HE22 H -14.908 -27.536  15.187 1.00 . A A .  39 GLN HE22 1 1 
       25 129399 1 1  39 GLN HG2  H -12.004 -25.746  14.577 1.00 . A A .  39 GLN HG2  1 1 
       25 129400 1 1  39 GLN HG3  H -12.053 -25.286  16.276 1.00 . A A .  39 GLN HG3  1 1 
       25 129401 1 1  39 GLN N    N -10.326 -23.028  15.562 1.00 . A A .  39 GLN N    1 1 
       25 129402 1 1  39 GLN NE2  N -14.044 -27.081  15.103 1.00 . A A .  39 GLN NE2  1 1 
       25 129403 1 1  39 GLN O    O -11.489 -21.914  12.441 1.00 . A A .  39 GLN O    1 1 
       25 129404 1 1  39 GLN OE1  O -14.887 -25.133  15.848 1.00 . A A .  39 GLN OE1  1 1 
       25 129405 1 1  40 LEU C    C -10.438 -19.171  13.024 1.00 . A A .  40 LEU C    1 1 
       25 129406 1 1  40 LEU CA   C -11.714 -19.501  13.786 1.00 . A A .  40 LEU CA   1 1 
       25 129407 1 1  40 LEU CB   C -11.946 -18.403  14.830 1.00 . A A .  40 LEU CB   1 1 
       25 129408 1 1  40 LEU CD1  C -13.325 -16.995  16.335 1.00 . A A .  40 LEU CD1  1 1 
       25 129409 1 1  40 LEU CD2  C -14.331 -17.977  14.270 1.00 . A A .  40 LEU CD2  1 1 
       25 129410 1 1  40 LEU CG   C -13.343 -18.202  15.405 1.00 . A A .  40 LEU CG   1 1 
       25 129411 1 1  40 LEU H    H -11.545 -20.875  15.385 1.00 . A A .  40 LEU H    1 1 
       25 129412 1 1  40 LEU HA   H -12.557 -19.528  13.111 1.00 . A A .  40 LEU HA   1 1 
       25 129413 1 1  40 LEU HB2  H -11.292 -18.616  15.660 1.00 . A A .  40 LEU HB2  1 1 
       25 129414 1 1  40 LEU HB3  H -11.652 -17.468  14.374 1.00 . A A .  40 LEU HB3  1 1 
       25 129415 1 1  40 LEU HD11 H -12.728 -17.222  17.207 1.00 . A A .  40 LEU HD11 1 1 
       25 129416 1 1  40 LEU HD12 H -14.334 -16.762  16.640 1.00 . A A .  40 LEU HD12 1 1 
       25 129417 1 1  40 LEU HD13 H -12.899 -16.147  15.818 1.00 . A A .  40 LEU HD13 1 1 
       25 129418 1 1  40 LEU HD21 H -14.022 -18.548  13.404 1.00 . A A .  40 LEU HD21 1 1 
       25 129419 1 1  40 LEU HD22 H -14.361 -16.929  14.019 1.00 . A A .  40 LEU HD22 1 1 
       25 129420 1 1  40 LEU HD23 H -15.315 -18.301  14.577 1.00 . A A .  40 LEU HD23 1 1 
       25 129421 1 1  40 LEU HG   H -13.634 -19.081  15.957 1.00 . A A .  40 LEU HG   1 1 
       25 129422 1 1  40 LEU N    N -11.562 -20.807  14.407 1.00 . A A .  40 LEU N    1 1 
       25 129423 1 1  40 LEU O    O -10.488 -18.628  11.927 1.00 . A A .  40 LEU O    1 1 
       25 129424 1 1  41 ASN C    C  -7.982 -19.918  11.599 1.00 . A A .  41 ASN C    1 1 
       25 129425 1 1  41 ASN CA   C  -8.034 -19.198  12.934 1.00 . A A .  41 ASN CA   1 1 
       25 129426 1 1  41 ASN CB   C  -6.825 -19.603  13.781 1.00 . A A .  41 ASN CB   1 1 
       25 129427 1 1  41 ASN CG   C  -5.508 -19.380  13.059 1.00 . A A .  41 ASN CG   1 1 
       25 129428 1 1  41 ASN H    H  -9.288 -19.895  14.505 1.00 . A A .  41 ASN H    1 1 
       25 129429 1 1  41 ASN HA   H  -7.978 -18.141  12.729 1.00 . A A .  41 ASN HA   1 1 
       25 129430 1 1  41 ASN HB2  H  -6.824 -19.022  14.690 1.00 . A A .  41 ASN HB2  1 1 
       25 129431 1 1  41 ASN HB3  H  -6.910 -20.652  14.026 1.00 . A A .  41 ASN HB3  1 1 
       25 129432 1 1  41 ASN HD21 H  -6.299 -17.904  11.958 1.00 . A A .  41 ASN HD21 1 1 
       25 129433 1 1  41 ASN HD22 H  -4.666 -18.235  11.643 1.00 . A A .  41 ASN HD22 1 1 
       25 129434 1 1  41 ASN N    N  -9.290 -19.481  13.619 1.00 . A A .  41 ASN N    1 1 
       25 129435 1 1  41 ASN ND2  N  -5.492 -18.424  12.141 1.00 . A A .  41 ASN ND2  1 1 
       25 129436 1 1  41 ASN O    O  -7.460 -19.379  10.635 1.00 . A A .  41 ASN O    1 1 
       25 129437 1 1  41 ASN OD1  O  -4.511 -20.060  13.332 1.00 . A A .  41 ASN OD1  1 1 
       25 129438 1 1  42 ALA C    C  -9.415 -21.262   9.225 1.00 . A A .  42 ALA C    1 1 
       25 129439 1 1  42 ALA CA   C  -8.514 -21.893  10.285 1.00 . A A .  42 ALA CA   1 1 
       25 129440 1 1  42 ALA CB   C  -8.933 -23.345  10.544 1.00 . A A .  42 ALA CB   1 1 
       25 129441 1 1  42 ALA H    H  -8.957 -21.512  12.333 1.00 . A A .  42 ALA H    1 1 
       25 129442 1 1  42 ALA HA   H  -7.513 -21.882   9.878 1.00 . A A .  42 ALA HA   1 1 
       25 129443 1 1  42 ALA HB1  H  -8.055 -23.959  10.667 1.00 . A A .  42 ALA HB1  1 1 
       25 129444 1 1  42 ALA HB2  H  -9.514 -23.708   9.706 1.00 . A A .  42 ALA HB2  1 1 
       25 129445 1 1  42 ALA HB3  H  -9.533 -23.391  11.442 1.00 . A A .  42 ALA HB3  1 1 
       25 129446 1 1  42 ALA N    N  -8.533 -21.130  11.534 1.00 . A A .  42 ALA N    1 1 
       25 129447 1 1  42 ALA O    O  -9.088 -21.245   8.045 1.00 . A A .  42 ALA O    1 1 
       25 129448 1 1  43 ILE C    C -10.860 -18.842   8.170 1.00 . A A .  43 ILE C    1 1 
       25 129449 1 1  43 ILE CA   C -11.501 -20.100   8.735 1.00 . A A .  43 ILE CA   1 1 
       25 129450 1 1  43 ILE CB   C -12.812 -19.701   9.451 1.00 . A A .  43 ILE CB   1 1 
       25 129451 1 1  43 ILE CD1  C -14.731 -20.658  10.854 1.00 . A A .  43 ILE CD1  1 1 
       25 129452 1 1  43 ILE CG1  C -13.486 -20.944  10.036 1.00 . A A .  43 ILE CG1  1 1 
       25 129453 1 1  43 ILE CG2  C -13.742 -19.028   8.462 1.00 . A A .  43 ILE CG2  1 1 
       25 129454 1 1  43 ILE H    H -10.782 -20.790  10.607 1.00 . A A .  43 ILE H    1 1 
       25 129455 1 1  43 ILE HA   H -11.734 -20.785   7.935 1.00 . A A .  43 ILE HA   1 1 
       25 129456 1 1  43 ILE HB   H -12.588 -19.006  10.247 1.00 . A A .  43 ILE HB   1 1 
       25 129457 1 1  43 ILE HD11 H -14.686 -19.651  11.239 1.00 . A A .  43 ILE HD11 1 1 
       25 129458 1 1  43 ILE HD12 H -14.790 -21.357  11.676 1.00 . A A .  43 ILE HD12 1 1 
       25 129459 1 1  43 ILE HD13 H -15.606 -20.764  10.228 1.00 . A A .  43 ILE HD13 1 1 
       25 129460 1 1  43 ILE HG12 H -13.760 -21.596   9.223 1.00 . A A .  43 ILE HG12 1 1 
       25 129461 1 1  43 ILE HG13 H -12.772 -21.447  10.672 1.00 . A A .  43 ILE HG13 1 1 
       25 129462 1 1  43 ILE HG21 H -13.801 -17.972   8.683 1.00 . A A .  43 ILE HG21 1 1 
       25 129463 1 1  43 ILE HG22 H -14.727 -19.466   8.538 1.00 . A A .  43 ILE HG22 1 1 
       25 129464 1 1  43 ILE HG23 H -13.364 -19.165   7.461 1.00 . A A .  43 ILE HG23 1 1 
       25 129465 1 1  43 ILE N    N -10.561 -20.742   9.652 1.00 . A A .  43 ILE N    1 1 
       25 129466 1 1  43 ILE O    O -10.939 -18.573   6.965 1.00 . A A .  43 ILE O    1 1 
       25 129467 1 1  44 PHE C    C  -8.417 -17.132   7.713 1.00 . A A .  44 PHE C    1 1 
       25 129468 1 1  44 PHE CA   C  -9.551 -16.838   8.692 1.00 . A A .  44 PHE CA   1 1 
       25 129469 1 1  44 PHE CB   C  -8.988 -16.138   9.950 1.00 . A A .  44 PHE CB   1 1 
       25 129470 1 1  44 PHE CD1  C  -6.707 -15.176   9.459 1.00 . A A .  44 PHE CD1  1 1 
       25 129471 1 1  44 PHE CD2  C  -8.587 -13.702   9.447 1.00 . A A .  44 PHE CD2  1 1 
       25 129472 1 1  44 PHE CE1  C  -5.867 -14.123   9.085 1.00 . A A .  44 PHE CE1  1 1 
       25 129473 1 1  44 PHE CE2  C  -7.754 -12.635   9.070 1.00 . A A .  44 PHE CE2  1 1 
       25 129474 1 1  44 PHE CG   C  -8.074 -14.975   9.638 1.00 . A A .  44 PHE CG   1 1 
       25 129475 1 1  44 PHE CZ   C  -6.392 -12.849   8.886 1.00 . A A .  44 PHE CZ   1 1 
       25 129476 1 1  44 PHE H    H -10.240 -18.341  10.004 1.00 . A A .  44 PHE H    1 1 
       25 129477 1 1  44 PHE HA   H -10.245 -16.176   8.200 1.00 . A A .  44 PHE HA   1 1 
       25 129478 1 1  44 PHE HB2  H  -9.816 -15.771  10.538 1.00 . A A .  44 PHE HB2  1 1 
       25 129479 1 1  44 PHE HB3  H  -8.433 -16.863  10.525 1.00 . A A .  44 PHE HB3  1 1 
       25 129480 1 1  44 PHE HD1  H  -6.291 -16.161   9.610 1.00 . A A .  44 PHE HD1  1 1 
       25 129481 1 1  44 PHE HD2  H  -9.644 -13.527   9.594 1.00 . A A .  44 PHE HD2  1 1 
       25 129482 1 1  44 PHE HE1  H  -4.810 -14.298   8.947 1.00 . A A .  44 PHE HE1  1 1 
       25 129483 1 1  44 PHE HE2  H  -8.172 -11.649   8.921 1.00 . A A .  44 PHE HE2  1 1 
       25 129484 1 1  44 PHE HZ   H  -5.747 -12.034   8.596 1.00 . A A .  44 PHE HZ   1 1 
       25 129485 1 1  44 PHE N    N -10.238 -18.070   9.062 1.00 . A A .  44 PHE N    1 1 
       25 129486 1 1  44 PHE O    O  -8.265 -16.435   6.716 1.00 . A A .  44 PHE O    1 1 
       25 129487 1 1  45 ARG C    C  -6.981 -18.980   5.711 1.00 . A A .  45 ARG C    1 1 
       25 129488 1 1  45 ARG CA   C  -6.519 -18.515   7.094 1.00 . A A .  45 ARG CA   1 1 
       25 129489 1 1  45 ARG CB   C  -5.613 -19.555   7.759 1.00 . A A .  45 ARG CB   1 1 
       25 129490 1 1  45 ARG CD   C  -3.179 -19.475   8.585 1.00 . A A .  45 ARG CD   1 1 
       25 129491 1 1  45 ARG CG   C  -4.601 -18.907   8.697 1.00 . A A .  45 ARG CG   1 1 
       25 129492 1 1  45 ARG CZ   C  -3.629 -21.766   9.439 1.00 . A A .  45 ARG CZ   1 1 
       25 129493 1 1  45 ARG H    H  -7.780 -18.695   8.798 1.00 . A A .  45 ARG H    1 1 
       25 129494 1 1  45 ARG HA   H  -5.943 -17.627   6.882 1.00 . A A .  45 ARG HA   1 1 
       25 129495 1 1  45 ARG HB2  H  -6.224 -20.242   8.327 1.00 . A A .  45 ARG HB2  1 1 
       25 129496 1 1  45 ARG HB3  H  -5.083 -20.099   6.991 1.00 . A A .  45 ARG HB3  1 1 
       25 129497 1 1  45 ARG HD2  H  -2.698 -19.068   7.707 1.00 . A A .  45 ARG HD2  1 1 
       25 129498 1 1  45 ARG HD3  H  -2.613 -19.198   9.465 1.00 . A A .  45 ARG HD3  1 1 
       25 129499 1 1  45 ARG HE   H  -2.915 -21.335   7.635 1.00 . A A .  45 ARG HE   1 1 
       25 129500 1 1  45 ARG HG2  H  -4.557 -17.850   8.473 1.00 . A A .  45 ARG HG2  1 1 
       25 129501 1 1  45 ARG HG3  H  -4.940 -19.044   9.712 1.00 . A A .  45 ARG HG3  1 1 
       25 129502 1 1  45 ARG HH11 H  -3.851 -20.297  10.813 1.00 . A A .  45 ARG HH11 1 1 
       25 129503 1 1  45 ARG HH12 H  -4.315 -21.883  11.339 1.00 . A A .  45 ARG HH12 1 1 
       25 129504 1 1  45 ARG HH21 H  -3.553 -23.434   8.294 1.00 . A A .  45 ARG HH21 1 1 
       25 129505 1 1  45 ARG HH22 H  -4.091 -23.677   9.922 1.00 . A A .  45 ARG HH22 1 1 
       25 129506 1 1  45 ARG N    N  -7.622 -18.165   7.988 1.00 . A A .  45 ARG N    1 1 
       25 129507 1 1  45 ARG NE   N  -3.218 -20.937   8.479 1.00 . A A .  45 ARG NE   1 1 
       25 129508 1 1  45 ARG NH1  N  -3.931 -21.282  10.638 1.00 . A A .  45 ARG NH1  1 1 
       25 129509 1 1  45 ARG NH2  N  -3.760 -23.068   9.201 1.00 . A A .  45 ARG NH2  1 1 
       25 129510 1 1  45 ARG O    O  -6.340 -18.667   4.702 1.00 . A A .  45 ARG O    1 1 
       25 129511 1 1  46 ALA C    C  -9.009 -18.892   3.586 1.00 . A A .  46 ALA C    1 1 
       25 129512 1 1  46 ALA CA   C  -8.622 -20.153   4.370 1.00 . A A .  46 ALA CA   1 1 
       25 129513 1 1  46 ALA CB   C  -9.857 -21.057   4.580 1.00 . A A .  46 ALA CB   1 1 
       25 129514 1 1  46 ALA H    H  -8.563 -19.952   6.481 1.00 . A A .  46 ALA H    1 1 
       25 129515 1 1  46 ALA HA   H  -7.860 -20.708   3.841 1.00 . A A .  46 ALA HA   1 1 
       25 129516 1 1  46 ALA HB1  H  -9.533 -22.061   4.814 1.00 . A A .  46 ALA HB1  1 1 
       25 129517 1 1  46 ALA HB2  H -10.448 -21.073   3.676 1.00 . A A .  46 ALA HB2  1 1 
       25 129518 1 1  46 ALA HB3  H -10.451 -20.670   5.394 1.00 . A A .  46 ALA HB3  1 1 
       25 129519 1 1  46 ALA N    N  -8.094 -19.712   5.653 1.00 . A A .  46 ALA N    1 1 
       25 129520 1 1  46 ALA O    O  -8.647 -18.737   2.414 1.00 . A A .  46 ALA O    1 1 
       25 129521 1 1  47 ALA C    C  -8.923 -15.903   3.139 1.00 . A A .  47 ALA C    1 1 
       25 129522 1 1  47 ALA CA   C -10.136 -16.725   3.592 1.00 . A A .  47 ALA CA   1 1 
       25 129523 1 1  47 ALA CB   C -11.005 -15.891   4.539 1.00 . A A .  47 ALA CB   1 1 
       25 129524 1 1  47 ALA H    H  -9.985 -18.147   5.173 1.00 . A A .  47 ALA H    1 1 
       25 129525 1 1  47 ALA HA   H -10.706 -16.957   2.702 1.00 . A A .  47 ALA HA   1 1 
       25 129526 1 1  47 ALA HB1  H -10.394 -15.507   5.343 1.00 . A A .  47 ALA HB1  1 1 
       25 129527 1 1  47 ALA HB2  H -11.791 -16.511   4.948 1.00 . A A .  47 ALA HB2  1 1 
       25 129528 1 1  47 ALA HB3  H -11.445 -15.068   3.995 1.00 . A A .  47 ALA HB3  1 1 
       25 129529 1 1  47 ALA N    N  -9.727 -17.979   4.243 1.00 . A A .  47 ALA N    1 1 
       25 129530 1 1  47 ALA O    O  -8.893 -15.396   2.022 1.00 . A A .  47 ALA O    1 1 
       25 129531 1 1  48 HIS C    C  -6.040 -15.650   2.406 1.00 . A A .  48 HIS C    1 1 
       25 129532 1 1  48 HIS CA   C  -6.717 -15.022   3.638 1.00 . A A .  48 HIS CA   1 1 
       25 129533 1 1  48 HIS CB   C  -5.727 -14.990   4.818 1.00 . A A .  48 HIS CB   1 1 
       25 129534 1 1  48 HIS CD2  C  -3.225 -14.459   4.337 1.00 . A A .  48 HIS CD2  1 1 
       25 129535 1 1  48 HIS CE1  C  -3.372 -12.270   4.290 1.00 . A A .  48 HIS CE1  1 1 
       25 129536 1 1  48 HIS CG   C  -4.522 -14.134   4.575 1.00 . A A .  48 HIS CG   1 1 
       25 129537 1 1  48 HIS H    H  -7.983 -16.190   4.890 1.00 . A A .  48 HIS H    1 1 
       25 129538 1 1  48 HIS HA   H  -6.995 -14.011   3.382 1.00 . A A .  48 HIS HA   1 1 
       25 129539 1 1  48 HIS HB2  H  -6.246 -14.612   5.684 1.00 . A A .  48 HIS HB2  1 1 
       25 129540 1 1  48 HIS HB3  H  -5.396 -16.000   5.010 1.00 . A A .  48 HIS HB3  1 1 
       25 129541 1 1  48 HIS HD1  H  -5.386 -12.216   4.676 1.00 . A A .  48 HIS HD1  1 1 
       25 129542 1 1  48 HIS HD2  H  -2.817 -15.459   4.291 1.00 . A A .  48 HIS HD2  1 1 
       25 129543 1 1  48 HIS HE1  H  -3.115 -11.224   4.206 1.00 . A A .  48 HIS HE1  1 1 
       25 129544 1 1  48 HIS N    N  -7.919 -15.776   4.005 1.00 . A A .  48 HIS N    1 1 
       25 129545 1 1  48 HIS ND1  N  -4.578 -12.756   4.538 1.00 . A A .  48 HIS ND1  1 1 
       25 129546 1 1  48 HIS NE2  N  -2.533 -13.286   4.161 1.00 . A A .  48 HIS NE2  1 1 
       25 129547 1 1  48 HIS O    O  -5.602 -14.950   1.492 1.00 . A A .  48 HIS O    1 1 
       25 129548 1 1  49 SER C    C  -6.114 -17.457  -0.036 1.00 . A A .  49 SER C    1 1 
       25 129549 1 1  49 SER CA   C  -5.348 -17.675   1.256 1.00 . A A .  49 SER CA   1 1 
       25 129550 1 1  49 SER CB   C  -5.255 -19.179   1.545 1.00 . A A .  49 SER CB   1 1 
       25 129551 1 1  49 SER H    H  -6.330 -17.495   3.126 1.00 . A A .  49 SER H    1 1 
       25 129552 1 1  49 SER HA   H  -4.354 -17.284   1.097 1.00 . A A .  49 SER HA   1 1 
       25 129553 1 1  49 SER HB2  H  -6.231 -19.551   1.819 1.00 . A A .  49 SER HB2  1 1 
       25 129554 1 1  49 SER HB3  H  -4.912 -19.693   0.660 1.00 . A A .  49 SER HB3  1 1 
       25 129555 1 1  49 SER HG   H  -3.552 -18.914   2.432 1.00 . A A .  49 SER HG   1 1 
       25 129556 1 1  49 SER N    N  -5.967 -16.976   2.381 1.00 . A A .  49 SER N    1 1 
       25 129557 1 1  49 SER O    O  -5.539 -17.170  -1.075 1.00 . A A .  49 SER O    1 1 
       25 129558 1 1  49 SER OG   O  -4.351 -19.419   2.605 1.00 . A A .  49 SER OG   1 1 
       25 129559 1 1  50 ILE C    C  -8.110 -15.986  -1.691 1.00 . A A .  50 ILE C    1 1 
       25 129560 1 1  50 ILE CA   C  -8.236 -17.418  -1.168 1.00 . A A .  50 ILE CA   1 1 
       25 129561 1 1  50 ILE CB   C  -9.713 -17.764  -0.861 1.00 . A A .  50 ILE CB   1 1 
       25 129562 1 1  50 ILE CD1  C -11.201 -19.721  -0.094 1.00 . A A .  50 ILE CD1  1 1 
       25 129563 1 1  50 ILE CG1  C  -9.842 -19.281  -0.653 1.00 . A A .  50 ILE CG1  1 1 
       25 129564 1 1  50 ILE CG2  C -10.623 -17.305  -2.007 1.00 . A A .  50 ILE CG2  1 1 
       25 129565 1 1  50 ILE H    H  -7.851 -17.829   0.873 1.00 . A A .  50 ILE H    1 1 
       25 129566 1 1  50 ILE HA   H  -7.874 -18.068  -1.950 1.00 . A A .  50 ILE HA   1 1 
       25 129567 1 1  50 ILE HB   H -10.025 -17.250   0.036 1.00 . A A .  50 ILE HB   1 1 
       25 129568 1 1  50 ILE HD11 H -11.304 -19.370   0.921 1.00 . A A .  50 ILE HD11 1 1 
       25 129569 1 1  50 ILE HD12 H -11.262 -20.799  -0.111 1.00 . A A .  50 ILE HD12 1 1 
       25 129570 1 1  50 ILE HD13 H -11.992 -19.305  -0.702 1.00 . A A .  50 ILE HD13 1 1 
       25 129571 1 1  50 ILE HG12 H  -9.690 -19.768  -1.604 1.00 . A A .  50 ILE HG12 1 1 
       25 129572 1 1  50 ILE HG13 H  -9.071 -19.594   0.038 1.00 . A A .  50 ILE HG13 1 1 
       25 129573 1 1  50 ILE HG21 H -10.140 -16.509  -2.552 1.00 . A A .  50 ILE HG21 1 1 
       25 129574 1 1  50 ILE HG22 H -11.558 -16.946  -1.601 1.00 . A A .  50 ILE HG22 1 1 
       25 129575 1 1  50 ILE HG23 H -10.814 -18.134  -2.671 1.00 . A A .  50 ILE HG23 1 1 
       25 129576 1 1  50 ILE N    N  -7.425 -17.599   0.023 1.00 . A A .  50 ILE N    1 1 
       25 129577 1 1  50 ILE O    O  -8.025 -15.769  -2.898 1.00 . A A .  50 ILE O    1 1 
       25 129578 1 1  51 LYS C    C  -6.676 -13.305  -1.913 1.00 . A A .  51 LYS C    1 1 
       25 129579 1 1  51 LYS CA   C  -7.962 -13.608  -1.151 1.00 . A A .  51 LYS CA   1 1 
       25 129580 1 1  51 LYS CB   C  -8.006 -12.709   0.082 1.00 . A A .  51 LYS CB   1 1 
       25 129581 1 1  51 LYS CD   C  -7.793 -10.348   0.922 1.00 . A A .  51 LYS CD   1 1 
       25 129582 1 1  51 LYS CE   C  -6.293 -10.343   1.232 1.00 . A A .  51 LYS CE   1 1 
       25 129583 1 1  51 LYS CG   C  -8.089 -11.224  -0.278 1.00 . A A .  51 LYS CG   1 1 
       25 129584 1 1  51 LYS H    H  -8.143 -15.253   0.173 1.00 . A A .  51 LYS H    1 1 
       25 129585 1 1  51 LYS HA   H  -8.783 -13.349  -1.804 1.00 . A A .  51 LYS HA   1 1 
       25 129586 1 1  51 LYS HB2  H  -8.866 -12.971   0.672 1.00 . A A .  51 LYS HB2  1 1 
       25 129587 1 1  51 LYS HB3  H  -7.109 -12.874   0.661 1.00 . A A .  51 LYS HB3  1 1 
       25 129588 1 1  51 LYS HD2  H  -8.114  -9.337   0.712 1.00 . A A .  51 LYS HD2  1 1 
       25 129589 1 1  51 LYS HD3  H  -8.330 -10.725   1.779 1.00 . A A .  51 LYS HD3  1 1 
       25 129590 1 1  51 LYS HE2  H  -5.973 -11.357   1.418 1.00 . A A .  51 LYS HE2  1 1 
       25 129591 1 1  51 LYS HE3  H  -5.761  -9.951   0.378 1.00 . A A .  51 LYS HE3  1 1 
       25 129592 1 1  51 LYS HG2  H  -7.375 -11.009  -1.057 1.00 . A A .  51 LYS HG2  1 1 
       25 129593 1 1  51 LYS HG3  H  -9.084 -11.006  -0.635 1.00 . A A .  51 LYS HG3  1 1 
       25 129594 1 1  51 LYS HZ1  H  -5.467  -8.654   2.114 1.00 . A A .  51 LYS HZ1  1 1 
       25 129595 1 1  51 LYS HZ2  H  -5.359 -10.055   3.064 1.00 . A A .  51 LYS HZ2  1 1 
       25 129596 1 1  51 LYS HZ3  H  -6.845  -9.248   2.908 1.00 . A A .  51 LYS HZ3  1 1 
       25 129597 1 1  51 LYS N    N  -8.081 -15.016  -0.775 1.00 . A A .  51 LYS N    1 1 
       25 129598 1 1  51 LYS NZ   N  -5.967  -9.513   2.418 1.00 . A A .  51 LYS NZ   1 1 
       25 129599 1 1  51 LYS O    O  -6.695 -12.587  -2.922 1.00 . A A .  51 LYS O    1 1 
       25 129600 1 1  52 GLY C    C  -4.269 -14.198  -3.458 1.00 . A A .  52 GLY C    1 1 
       25 129601 1 1  52 GLY CA   C  -4.286 -13.598  -2.069 1.00 . A A .  52 GLY CA   1 1 
       25 129602 1 1  52 GLY H    H  -5.600 -14.371  -0.598 1.00 . A A .  52 GLY H    1 1 
       25 129603 1 1  52 GLY HA2  H  -4.116 -12.534  -2.143 1.00 . A A .  52 GLY HA2  1 1 
       25 129604 1 1  52 GLY HA3  H  -3.502 -14.047  -1.479 1.00 . A A .  52 GLY HA3  1 1 
       25 129605 1 1  52 GLY N    N  -5.562 -13.828  -1.413 1.00 . A A .  52 GLY N    1 1 
       25 129606 1 1  52 GLY O    O  -3.753 -13.598  -4.398 1.00 . A A .  52 GLY O    1 1 
       25 129607 1 1  53 GLY C    C  -5.730 -15.181  -5.846 1.00 . A A .  53 GLY C    1 1 
       25 129608 1 1  53 GLY CA   C  -4.863 -16.018  -4.916 1.00 . A A .  53 GLY CA   1 1 
       25 129609 1 1  53 GLY H    H  -5.200 -15.862  -2.824 1.00 . A A .  53 GLY H    1 1 
       25 129610 1 1  53 GLY HA2  H  -3.862 -16.080  -5.316 1.00 . A A .  53 GLY HA2  1 1 
       25 129611 1 1  53 GLY HA3  H  -5.280 -17.008  -4.834 1.00 . A A .  53 GLY HA3  1 1 
       25 129612 1 1  53 GLY N    N  -4.821 -15.400  -3.600 1.00 . A A .  53 GLY N    1 1 
       25 129613 1 1  53 GLY O    O  -5.388 -14.966  -7.004 1.00 . A A .  53 GLY O    1 1 
       25 129614 1 1  54 ALA C    C  -7.062 -12.600  -6.586 1.00 . A A .  54 ALA C    1 1 
       25 129615 1 1  54 ALA CA   C  -7.771 -13.878  -6.124 1.00 . A A .  54 ALA CA   1 1 
       25 129616 1 1  54 ALA CB   C  -9.027 -13.538  -5.307 1.00 . A A .  54 ALA CB   1 1 
       25 129617 1 1  54 ALA H    H  -7.078 -14.888  -4.391 1.00 . A A .  54 ALA H    1 1 
       25 129618 1 1  54 ALA HA   H  -8.059 -14.427  -7.008 1.00 . A A .  54 ALA HA   1 1 
       25 129619 1 1  54 ALA HB1  H  -8.742 -13.301  -4.293 1.00 . A A .  54 ALA HB1  1 1 
       25 129620 1 1  54 ALA HB2  H  -9.694 -14.387  -5.303 1.00 . A A .  54 ALA HB2  1 1 
       25 129621 1 1  54 ALA HB3  H  -9.524 -12.689  -5.750 1.00 . A A .  54 ALA HB3  1 1 
       25 129622 1 1  54 ALA N    N  -6.856 -14.695  -5.325 1.00 . A A .  54 ALA N    1 1 
       25 129623 1 1  54 ALA O    O  -7.220 -12.164  -7.735 1.00 . A A .  54 ALA O    1 1 
       25 129624 1 1  55 GLY C    C  -4.516 -11.111  -7.135 1.00 . A A .  55 GLY C    1 1 
       25 129625 1 1  55 GLY CA   C  -5.549 -10.796  -6.064 1.00 . A A .  55 GLY CA   1 1 
       25 129626 1 1  55 GLY H    H  -6.199 -12.366  -4.791 1.00 . A A .  55 GLY H    1 1 
       25 129627 1 1  55 GLY HA2  H  -6.242 -10.060  -6.442 1.00 . A A .  55 GLY HA2  1 1 
       25 129628 1 1  55 GLY HA3  H  -5.047 -10.405  -5.192 1.00 . A A .  55 GLY HA3  1 1 
       25 129629 1 1  55 GLY N    N  -6.283 -11.999  -5.693 1.00 . A A .  55 GLY N    1 1 
       25 129630 1 1  55 GLY O    O  -4.450 -10.453  -8.178 1.00 . A A .  55 GLY O    1 1 
       25 129631 1 1  56 THR C    C  -3.225 -12.680  -9.293 1.00 . A A .  56 THR C    1 1 
       25 129632 1 1  56 THR CA   C  -2.682 -12.515  -7.868 1.00 . A A .  56 THR CA   1 1 
       25 129633 1 1  56 THR CB   C  -2.016 -13.843  -7.466 1.00 . A A .  56 THR CB   1 1 
       25 129634 1 1  56 THR CG2  C  -2.099 -14.846  -8.604 1.00 . A A .  56 THR CG2  1 1 
       25 129635 1 1  56 THR H    H  -3.794 -12.640  -6.061 1.00 . A A .  56 THR H    1 1 
       25 129636 1 1  56 THR HA   H  -1.928 -11.745  -7.909 1.00 . A A .  56 THR HA   1 1 
       25 129637 1 1  56 THR HB   H  -2.516 -14.248  -6.598 1.00 . A A .  56 THR HB   1 1 
       25 129638 1 1  56 THR HG1  H  -0.580 -13.341  -6.241 1.00 . A A .  56 THR HG1  1 1 
       25 129639 1 1  56 THR HG21 H  -1.162 -15.378  -8.683 1.00 . A A .  56 THR HG21 1 1 
       25 129640 1 1  56 THR HG22 H  -2.297 -14.326  -9.530 1.00 . A A .  56 THR HG22 1 1 
       25 129641 1 1  56 THR HG23 H  -2.897 -15.548  -8.407 1.00 . A A .  56 THR HG23 1 1 
       25 129642 1 1  56 THR N    N  -3.704 -12.133  -6.898 1.00 . A A .  56 THR N    1 1 
       25 129643 1 1  56 THR O    O  -2.611 -12.232 -10.258 1.00 . A A .  56 THR O    1 1 
       25 129644 1 1  56 THR OG1  O  -0.640 -13.603  -7.160 1.00 . A A .  56 THR OG1  1 1 
       25 129645 1 1  57 PHE C    C  -5.974 -12.538 -11.261 1.00 . A A .  57 PHE C    1 1 
       25 129646 1 1  57 PHE CA   C  -4.944 -13.543 -10.753 1.00 . A A .  57 PHE CA   1 1 
       25 129647 1 1  57 PHE CB   C  -5.502 -14.966 -10.806 1.00 . A A .  57 PHE CB   1 1 
       25 129648 1 1  57 PHE CD1  C  -3.265 -15.891 -11.469 1.00 . A A .  57 PHE CD1  1 1 
       25 129649 1 1  57 PHE CD2  C  -4.556 -17.084  -9.835 1.00 . A A .  57 PHE CD2  1 1 
       25 129650 1 1  57 PHE CE1  C  -2.236 -16.828 -11.355 1.00 . A A .  57 PHE CE1  1 1 
       25 129651 1 1  57 PHE CE2  C  -3.528 -18.018  -9.707 1.00 . A A .  57 PHE CE2  1 1 
       25 129652 1 1  57 PHE CG   C  -4.433 -16.012 -10.716 1.00 . A A .  57 PHE CG   1 1 
       25 129653 1 1  57 PHE CZ   C  -2.367 -17.886 -10.471 1.00 . A A .  57 PHE CZ   1 1 
       25 129654 1 1  57 PHE H    H  -4.867 -13.624  -8.632 1.00 . A A .  57 PHE H    1 1 
       25 129655 1 1  57 PHE HA   H  -4.167 -13.436 -11.491 1.00 . A A .  57 PHE HA   1 1 
       25 129656 1 1  57 PHE HB2  H  -6.188 -15.097  -9.984 1.00 . A A .  57 PHE HB2  1 1 
       25 129657 1 1  57 PHE HB3  H  -6.034 -15.093 -11.738 1.00 . A A .  57 PHE HB3  1 1 
       25 129658 1 1  57 PHE HD1  H  -3.166 -15.073 -12.164 1.00 . A A .  57 PHE HD1  1 1 
       25 129659 1 1  57 PHE HD2  H  -5.454 -17.191  -9.243 1.00 . A A .  57 PHE HD2  1 1 
       25 129660 1 1  57 PHE HE1  H  -1.343 -16.727 -11.951 1.00 . A A .  57 PHE HE1  1 1 
       25 129661 1 1  57 PHE HE2  H  -3.631 -18.842  -9.020 1.00 . A A .  57 PHE HE2  1 1 
       25 129662 1 1  57 PHE HZ   H  -1.571 -18.609 -10.371 1.00 . A A .  57 PHE HZ   1 1 
       25 129663 1 1  57 PHE N    N  -4.387 -13.311  -9.428 1.00 . A A .  57 PHE N    1 1 
       25 129664 1 1  57 PHE O    O  -6.573 -12.741 -12.310 1.00 . A A .  57 PHE O    1 1 
       25 129665 1 1  58 GLY C    C  -8.579 -10.853 -10.967 1.00 . A A .  58 GLY C    1 1 
       25 129666 1 1  58 GLY CA   C  -7.117 -10.440 -10.973 1.00 . A A .  58 GLY CA   1 1 
       25 129667 1 1  58 GLY H    H  -5.672 -11.320  -9.697 1.00 . A A .  58 GLY H    1 1 
       25 129668 1 1  58 GLY HA2  H  -7.014  -9.584 -10.324 1.00 . A A .  58 GLY HA2  1 1 
       25 129669 1 1  58 GLY HA3  H  -6.857 -10.156 -11.982 1.00 . A A .  58 GLY HA3  1 1 
       25 129670 1 1  58 GLY N    N  -6.169 -11.447 -10.532 1.00 . A A .  58 GLY N    1 1 
       25 129671 1 1  58 GLY O    O  -9.337 -10.437 -11.840 1.00 . A A .  58 GLY O    1 1 
       25 129672 1 1  59 PHE C    C -10.999 -11.097  -8.926 1.00 . A A .  59 PHE C    1 1 
       25 129673 1 1  59 PHE CA   C -10.369 -12.120  -9.875 1.00 . A A .  59 PHE CA   1 1 
       25 129674 1 1  59 PHE CB   C -10.438 -13.528  -9.264 1.00 . A A .  59 PHE CB   1 1 
       25 129675 1 1  59 PHE CD1  C -10.017 -14.722 -11.447 1.00 . A A .  59 PHE CD1  1 1 
       25 129676 1 1  59 PHE CD2  C  -8.798 -15.420  -9.499 1.00 . A A .  59 PHE CD2  1 1 
       25 129677 1 1  59 PHE CE1  C  -9.358 -15.685 -12.205 1.00 . A A .  59 PHE CE1  1 1 
       25 129678 1 1  59 PHE CE2  C  -8.132 -16.388 -10.263 1.00 . A A .  59 PHE CE2  1 1 
       25 129679 1 1  59 PHE CG   C  -9.745 -14.581 -10.084 1.00 . A A .  59 PHE CG   1 1 
       25 129680 1 1  59 PHE CZ   C  -8.416 -16.517 -11.611 1.00 . A A .  59 PHE CZ   1 1 
       25 129681 1 1  59 PHE H    H  -8.313 -12.013  -9.360 1.00 . A A .  59 PHE H    1 1 
       25 129682 1 1  59 PHE HA   H -10.831 -12.128 -10.851 1.00 . A A .  59 PHE HA   1 1 
       25 129683 1 1  59 PHE HB2  H  -9.980 -13.499  -8.289 1.00 . A A .  59 PHE HB2  1 1 
       25 129684 1 1  59 PHE HB3  H -11.478 -13.803  -9.165 1.00 . A A .  59 PHE HB3  1 1 
       25 129685 1 1  59 PHE HD1  H -10.745 -14.078 -11.912 1.00 . A A .  59 PHE HD1  1 1 
       25 129686 1 1  59 PHE HD2  H  -8.576 -15.323  -8.448 1.00 . A A .  59 PHE HD2  1 1 
       25 129687 1 1  59 PHE HE1  H  -9.585 -15.789 -13.257 1.00 . A A .  59 PHE HE1  1 1 
       25 129688 1 1  59 PHE HE2  H  -7.398 -17.031  -9.800 1.00 . A A .  59 PHE HE2  1 1 
       25 129689 1 1  59 PHE HZ   H  -7.905 -17.260 -12.200 1.00 . A A .  59 PHE HZ   1 1 
       25 129690 1 1  59 PHE N    N  -8.973 -11.686 -10.004 1.00 . A A .  59 PHE N    1 1 
       25 129691 1 1  59 PHE O    O -11.265 -11.372  -7.753 1.00 . A A .  59 PHE O    1 1 
       25 129692 1 1  60 THR C    C -12.918  -9.078  -7.781 1.00 . A A .  60 THR C    1 1 
       25 129693 1 1  60 THR CA   C -11.758  -8.772  -8.719 1.00 . A A .  60 THR CA   1 1 
       25 129694 1 1  60 THR CB   C -12.188  -7.671  -9.717 1.00 . A A .  60 THR CB   1 1 
       25 129695 1 1  60 THR CG2  C -11.077  -7.356 -10.709 1.00 . A A .  60 THR CG2  1 1 
       25 129696 1 1  60 THR H    H -10.982  -9.784 -10.400 1.00 . A A .  60 THR H    1 1 
       25 129697 1 1  60 THR HA   H -11.001  -8.375  -8.058 1.00 . A A .  60 THR HA   1 1 
       25 129698 1 1  60 THR HB   H -12.444  -6.771  -9.178 1.00 . A A .  60 THR HB   1 1 
       25 129699 1 1  60 THR HG1  H -13.066  -8.321 -11.342 1.00 . A A .  60 THR HG1  1 1 
       25 129700 1 1  60 THR HG21 H -11.240  -6.380 -11.136 1.00 . A A .  60 THR HG21 1 1 
       25 129701 1 1  60 THR HG22 H -11.073  -8.099 -11.494 1.00 . A A .  60 THR HG22 1 1 
       25 129702 1 1  60 THR HG23 H -10.125  -7.371 -10.198 1.00 . A A .  60 THR HG23 1 1 
       25 129703 1 1  60 THR N    N -11.209  -9.904  -9.459 1.00 . A A .  60 THR N    1 1 
       25 129704 1 1  60 THR O    O -12.835  -8.842  -6.565 1.00 . A A .  60 THR O    1 1 
       25 129705 1 1  60 THR OG1  O -13.330  -8.135 -10.449 1.00 . A A .  60 THR OG1  1 1 
       25 129706 1 1  61 ILE C    C -14.891 -10.846  -6.352 1.00 . A A .  61 ILE C    1 1 
       25 129707 1 1  61 ILE CA   C -15.180  -9.898  -7.524 1.00 . A A .  61 ILE CA   1 1 
       25 129708 1 1  61 ILE CB   C -16.310 -10.444  -8.431 1.00 . A A .  61 ILE CB   1 1 
       25 129709 1 1  61 ILE CD1  C -18.172  -9.607  -9.969 1.00 . A A .  61 ILE CD1  1 1 
       25 129710 1 1  61 ILE CG1  C -16.983  -9.250  -9.121 1.00 . A A .  61 ILE CG1  1 1 
       25 129711 1 1  61 ILE CG2  C -17.319 -11.292  -7.627 1.00 . A A .  61 ILE CG2  1 1 
       25 129712 1 1  61 ILE H    H -14.024  -9.768  -9.301 1.00 . A A .  61 ILE H    1 1 
       25 129713 1 1  61 ILE HA   H -15.520  -8.998  -7.037 1.00 . A A .  61 ILE HA   1 1 
       25 129714 1 1  61 ILE HB   H -15.893 -11.107  -9.176 1.00 . A A .  61 ILE HB   1 1 
       25 129715 1 1  61 ILE HD11 H -18.756 -10.362  -9.467 1.00 . A A .  61 ILE HD11 1 1 
       25 129716 1 1  61 ILE HD12 H -17.833  -9.986 -10.923 1.00 . A A .  61 ILE HD12 1 1 
       25 129717 1 1  61 ILE HD13 H -18.780  -8.728 -10.128 1.00 . A A .  61 ILE HD13 1 1 
       25 129718 1 1  61 ILE HG12 H -17.307  -8.558  -8.360 1.00 . A A .  61 ILE HG12 1 1 
       25 129719 1 1  61 ILE HG13 H -16.250  -8.766  -9.753 1.00 . A A .  61 ILE HG13 1 1 
       25 129720 1 1  61 ILE HG21 H -16.840 -12.203  -7.295 1.00 . A A .  61 ILE HG21 1 1 
       25 129721 1 1  61 ILE HG22 H -18.163 -11.538  -8.253 1.00 . A A .  61 ILE HG22 1 1 
       25 129722 1 1  61 ILE HG23 H -17.658 -10.732  -6.769 1.00 . A A .  61 ILE HG23 1 1 
       25 129723 1 1  61 ILE N    N -14.007  -9.593  -8.335 1.00 . A A .  61 ILE N    1 1 
       25 129724 1 1  61 ILE O    O -15.353 -10.613  -5.233 1.00 . A A .  61 ILE O    1 1 
       25 129725 1 1  62 LEU C    C -12.930 -12.148  -4.452 1.00 . A A .  62 LEU C    1 1 
       25 129726 1 1  62 LEU CA   C -13.825 -12.820  -5.493 1.00 . A A .  62 LEU CA   1 1 
       25 129727 1 1  62 LEU CB   C -13.153 -14.088  -6.033 1.00 . A A .  62 LEU CB   1 1 
       25 129728 1 1  62 LEU CD1  C -13.598 -16.486  -6.615 1.00 . A A .  62 LEU CD1  1 1 
       25 129729 1 1  62 LEU CD2  C -12.944 -15.857  -4.270 1.00 . A A .  62 LEU CD2  1 1 
       25 129730 1 1  62 LEU CG   C -13.708 -15.429  -5.524 1.00 . A A .  62 LEU CG   1 1 
       25 129731 1 1  62 LEU H    H -13.724 -12.045  -7.473 1.00 . A A .  62 LEU H    1 1 
       25 129732 1 1  62 LEU HA   H -14.749 -13.088  -5.006 1.00 . A A .  62 LEU HA   1 1 
       25 129733 1 1  62 LEU HB2  H -13.252 -14.080  -7.107 1.00 . A A .  62 LEU HB2  1 1 
       25 129734 1 1  62 LEU HB3  H -12.108 -14.043  -5.770 1.00 . A A .  62 LEU HB3  1 1 
       25 129735 1 1  62 LEU HD11 H -13.653 -17.470  -6.172 1.00 . A A .  62 LEU HD11 1 1 
       25 129736 1 1  62 LEU HD12 H -12.656 -16.376  -7.133 1.00 . A A .  62 LEU HD12 1 1 
       25 129737 1 1  62 LEU HD13 H -14.411 -16.364  -7.318 1.00 . A A .  62 LEU HD13 1 1 
       25 129738 1 1  62 LEU HD21 H -11.925 -16.101  -4.533 1.00 . A A .  62 LEU HD21 1 1 
       25 129739 1 1  62 LEU HD22 H -13.421 -16.723  -3.836 1.00 . A A .  62 LEU HD22 1 1 
       25 129740 1 1  62 LEU HD23 H -12.948 -15.048  -3.553 1.00 . A A .  62 LEU HD23 1 1 
       25 129741 1 1  62 LEU HG   H -14.745 -15.305  -5.252 1.00 . A A .  62 LEU HG   1 1 
       25 129742 1 1  62 LEU N    N -14.106 -11.895  -6.584 1.00 . A A .  62 LEU N    1 1 
       25 129743 1 1  62 LEU O    O -13.146 -12.271  -3.248 1.00 . A A .  62 LEU O    1 1 
       25 129744 1 1  63 GLN C    C -11.701  -9.785  -3.056 1.00 . A A .  63 GLN C    1 1 
       25 129745 1 1  63 GLN CA   C -11.006 -10.726  -4.036 1.00 . A A .  63 GLN CA   1 1 
       25 129746 1 1  63 GLN CB   C  -9.998  -9.938  -4.878 1.00 . A A .  63 GLN CB   1 1 
       25 129747 1 1  63 GLN CD   C  -8.035  -8.855  -3.682 1.00 . A A .  63 GLN CD   1 1 
       25 129748 1 1  63 GLN CG   C  -8.540 -10.057  -4.456 1.00 . A A .  63 GLN CG   1 1 
       25 129749 1 1  63 GLN H    H -11.819 -11.321  -5.891 1.00 . A A .  63 GLN H    1 1 
       25 129750 1 1  63 GLN HA   H -10.479 -11.454  -3.435 1.00 . A A .  63 GLN HA   1 1 
       25 129751 1 1  63 GLN HB2  H -10.076 -10.281  -5.896 1.00 . A A .  63 GLN HB2  1 1 
       25 129752 1 1  63 GLN HB3  H -10.272  -8.894  -4.831 1.00 . A A .  63 GLN HB3  1 1 
       25 129753 1 1  63 GLN HE21 H  -6.299  -9.790  -3.276 1.00 . A A .  63 GLN HE21 1 1 
       25 129754 1 1  63 GLN HE22 H  -6.422  -8.211  -2.667 1.00 . A A .  63 GLN HE22 1 1 
       25 129755 1 1  63 GLN HG2  H  -8.435 -10.933  -3.835 1.00 . A A .  63 GLN HG2  1 1 
       25 129756 1 1  63 GLN HG3  H  -7.936 -10.173  -5.343 1.00 . A A .  63 GLN HG3  1 1 
       25 129757 1 1  63 GLN N    N -11.933 -11.410  -4.923 1.00 . A A .  63 GLN N    1 1 
       25 129758 1 1  63 GLN NE2  N  -6.813  -8.964  -3.155 1.00 . A A .  63 GLN NE2  1 1 
       25 129759 1 1  63 GLN O    O -11.425  -9.809  -1.856 1.00 . A A .  63 GLN O    1 1 
       25 129760 1 1  63 GLN OE1  O  -8.716  -7.825  -3.572 1.00 . A A .  63 GLN OE1  1 1 
       25 129761 1 1  64 GLU C    C -14.234  -8.695  -1.773 1.00 . A A .  64 GLU C    1 1 
       25 129762 1 1  64 GLU CA   C -13.300  -7.980  -2.744 1.00 . A A .  64 GLU CA   1 1 
       25 129763 1 1  64 GLU CB   C -14.076  -7.001  -3.643 1.00 . A A .  64 GLU CB   1 1 
       25 129764 1 1  64 GLU CD   C -14.204  -4.682  -2.635 1.00 . A A .  64 GLU CD   1 1 
       25 129765 1 1  64 GLU CG   C -14.938  -5.977  -2.920 1.00 . A A .  64 GLU CG   1 1 
       25 129766 1 1  64 GLU H    H -12.779  -8.978  -4.537 1.00 . A A .  64 GLU H    1 1 
       25 129767 1 1  64 GLU HA   H -12.586  -7.431  -2.148 1.00 . A A .  64 GLU HA   1 1 
       25 129768 1 1  64 GLU HB2  H -13.360  -6.464  -4.245 1.00 . A A .  64 GLU HB2  1 1 
       25 129769 1 1  64 GLU HB3  H -14.718  -7.582  -4.286 1.00 . A A .  64 GLU HB3  1 1 
       25 129770 1 1  64 GLU HG2  H -15.800  -5.758  -3.531 1.00 . A A .  64 GLU HG2  1 1 
       25 129771 1 1  64 GLU HG3  H -15.264  -6.402  -1.980 1.00 . A A .  64 GLU HG3  1 1 
       25 129772 1 1  64 GLU N    N -12.594  -8.945  -3.573 1.00 . A A .  64 GLU N    1 1 
       25 129773 1 1  64 GLU O    O -14.328  -8.331  -0.599 1.00 . A A .  64 GLU O    1 1 
       25 129774 1 1  64 GLU OE1  O -13.051  -4.724  -2.144 1.00 . A A .  64 GLU OE1  1 1 
       25 129775 1 1  64 GLU OE2  O -14.774  -3.615  -2.918 1.00 . A A .  64 GLU OE2  1 1 
       25 129776 1 1  65 THR C    C -15.079 -11.110  -0.243 1.00 . A A .  65 THR C    1 1 
       25 129777 1 1  65 THR CA   C -15.836 -10.475  -1.407 1.00 . A A .  65 THR CA   1 1 
       25 129778 1 1  65 THR CB   C -16.537 -11.608  -2.181 1.00 . A A .  65 THR CB   1 1 
       25 129779 1 1  65 THR CG2  C -17.618 -12.240  -1.310 1.00 . A A .  65 THR CG2  1 1 
       25 129780 1 1  65 THR H    H -14.816  -9.977  -3.199 1.00 . A A .  65 THR H    1 1 
       25 129781 1 1  65 THR HA   H -16.587  -9.799  -1.020 1.00 . A A .  65 THR HA   1 1 
       25 129782 1 1  65 THR HB   H -15.815 -12.372  -2.427 1.00 . A A .  65 THR HB   1 1 
       25 129783 1 1  65 THR HG1  H -16.469 -11.194  -4.093 1.00 . A A .  65 THR HG1  1 1 
       25 129784 1 1  65 THR HG21 H -18.438 -11.544  -1.193 1.00 . A A .  65 THR HG21 1 1 
       25 129785 1 1  65 THR HG22 H -17.208 -12.481  -0.342 1.00 . A A .  65 THR HG22 1 1 
       25 129786 1 1  65 THR HG23 H -17.979 -13.144  -1.783 1.00 . A A .  65 THR HG23 1 1 
       25 129787 1 1  65 THR N    N -14.924  -9.723  -2.257 1.00 . A A .  65 THR N    1 1 
       25 129788 1 1  65 THR O    O -15.485 -10.992   0.910 1.00 . A A .  65 THR O    1 1 
       25 129789 1 1  65 THR OG1  O -17.112 -11.089  -3.390 1.00 . A A .  65 THR OG1  1 1 
       25 129790 1 1  66 THR C    C -12.509 -11.425   1.377 1.00 . A A .  66 THR C    1 1 
       25 129791 1 1  66 THR CA   C -13.165 -12.452   0.461 1.00 . A A .  66 THR CA   1 1 
       25 129792 1 1  66 THR CB   C -12.047 -13.288  -0.173 1.00 . A A .  66 THR CB   1 1 
       25 129793 1 1  66 THR CG2  C -12.613 -14.248  -1.209 1.00 . A A .  66 THR CG2  1 1 
       25 129794 1 1  66 THR H    H -13.708 -11.848  -1.497 1.00 . A A .  66 THR H    1 1 
       25 129795 1 1  66 THR HA   H -13.801 -13.100   1.051 1.00 . A A .  66 THR HA   1 1 
       25 129796 1 1  66 THR HB   H -11.546 -13.862   0.592 1.00 . A A .  66 THR HB   1 1 
       25 129797 1 1  66 THR HG1  H -11.600 -11.695  -1.219 1.00 . A A .  66 THR HG1  1 1 
       25 129798 1 1  66 THR HG21 H -12.679 -15.236  -0.784 1.00 . A A .  66 THR HG21 1 1 
       25 129799 1 1  66 THR HG22 H -11.966 -14.269  -2.075 1.00 . A A .  66 THR HG22 1 1 
       25 129800 1 1  66 THR HG23 H -13.597 -13.916  -1.505 1.00 . A A .  66 THR HG23 1 1 
       25 129801 1 1  66 THR N    N -13.980 -11.789  -0.558 1.00 . A A .  66 THR N    1 1 
       25 129802 1 1  66 THR O    O -12.317 -11.671   2.564 1.00 . A A .  66 THR O    1 1 
       25 129803 1 1  66 THR OG1  O -11.108 -12.410  -0.807 1.00 . A A .  66 THR OG1  1 1 
       25 129804 1 1  67 HIS C    C -12.408  -8.800   2.718 1.00 . A A .  67 HIS C    1 1 
       25 129805 1 1  67 HIS CA   C -11.507  -9.216   1.555 1.00 . A A .  67 HIS CA   1 1 
       25 129806 1 1  67 HIS CB   C -11.265  -8.025   0.625 1.00 . A A .  67 HIS CB   1 1 
       25 129807 1 1  67 HIS CD2  C -10.040  -6.515   2.349 1.00 . A A .  67 HIS CD2  1 1 
       25 129808 1 1  67 HIS CE1  C -10.900  -4.589   1.738 1.00 . A A .  67 HIS CE1  1 1 
       25 129809 1 1  67 HIS CG   C -10.893  -6.756   1.326 1.00 . A A .  67 HIS CG   1 1 
       25 129810 1 1  67 HIS H    H -12.312 -10.159  -0.157 1.00 . A A .  67 HIS H    1 1 
       25 129811 1 1  67 HIS HA   H -10.562  -9.563   1.946 1.00 . A A .  67 HIS HA   1 1 
       25 129812 1 1  67 HIS HB2  H -10.466  -8.282  -0.055 1.00 . A A .  67 HIS HB2  1 1 
       25 129813 1 1  67 HIS HB3  H -12.170  -7.848   0.060 1.00 . A A .  67 HIS HB3  1 1 
       25 129814 1 1  67 HIS HD1  H -12.061  -5.378   0.247 1.00 . A A .  67 HIS HD1  1 1 
       25 129815 1 1  67 HIS HD2  H  -9.455  -7.249   2.881 1.00 . A A .  67 HIS HD2  1 1 
       25 129816 1 1  67 HIS HE1  H -11.124  -3.536   1.684 1.00 . A A .  67 HIS HE1  1 1 
       25 129817 1 1  67 HIS N    N -12.146 -10.286   0.802 1.00 . A A .  67 HIS N    1 1 
       25 129818 1 1  67 HIS ND1  N -11.412  -5.529   0.966 1.00 . A A .  67 HIS ND1  1 1 
       25 129819 1 1  67 HIS NE2  N -10.064  -5.162   2.587 1.00 . A A .  67 HIS NE2  1 1 
       25 129820 1 1  67 HIS O    O -11.975  -8.752   3.877 1.00 . A A .  67 HIS O    1 1 
       25 129821 1 1  68 LEU C    C -14.854  -9.171   4.481 1.00 . A A .  68 LEU C    1 1 
       25 129822 1 1  68 LEU CA   C -14.607  -8.086   3.446 1.00 . A A .  68 LEU CA   1 1 
       25 129823 1 1  68 LEU CB   C -15.939  -7.661   2.813 1.00 . A A .  68 LEU CB   1 1 
       25 129824 1 1  68 LEU CD1  C -17.290  -6.175   1.348 1.00 . A A .  68 LEU CD1  1 1 
       25 129825 1 1  68 LEU CD2  C -15.486  -5.194   2.801 1.00 . A A .  68 LEU CD2  1 1 
       25 129826 1 1  68 LEU CG   C -15.907  -6.401   1.953 1.00 . A A .  68 LEU CG   1 1 
       25 129827 1 1  68 LEU H    H -13.975  -8.597   1.487 1.00 . A A .  68 LEU H    1 1 
       25 129828 1 1  68 LEU HA   H -14.185  -7.248   3.979 1.00 . A A .  68 LEU HA   1 1 
       25 129829 1 1  68 LEU HB2  H -16.287  -8.474   2.196 1.00 . A A .  68 LEU HB2  1 1 
       25 129830 1 1  68 LEU HB3  H -16.646  -7.495   3.616 1.00 . A A .  68 LEU HB3  1 1 
       25 129831 1 1  68 LEU HD11 H -17.404  -5.133   1.089 1.00 . A A .  68 LEU HD11 1 1 
       25 129832 1 1  68 LEU HD12 H -18.047  -6.455   2.065 1.00 . A A .  68 LEU HD12 1 1 
       25 129833 1 1  68 LEU HD13 H -17.396  -6.783   0.460 1.00 . A A .  68 LEU HD13 1 1 
       25 129834 1 1  68 LEU HD21 H -14.474  -4.915   2.554 1.00 . A A .  68 LEU HD21 1 1 
       25 129835 1 1  68 LEU HD22 H -15.544  -5.453   3.848 1.00 . A A .  68 LEU HD22 1 1 
       25 129836 1 1  68 LEU HD23 H -16.147  -4.364   2.600 1.00 . A A .  68 LEU HD23 1 1 
       25 129837 1 1  68 LEU HG   H -15.183  -6.521   1.160 1.00 . A A .  68 LEU HG   1 1 
       25 129838 1 1  68 LEU N    N -13.669  -8.517   2.415 1.00 . A A .  68 LEU N    1 1 
       25 129839 1 1  68 LEU O    O -14.986  -8.875   5.667 1.00 . A A .  68 LEU O    1 1 
       25 129840 1 1  69 MET C    C -13.944 -11.636   5.929 1.00 . A A .  69 MET C    1 1 
       25 129841 1 1  69 MET CA   C -15.154 -11.488   5.011 1.00 . A A .  69 MET CA   1 1 
       25 129842 1 1  69 MET CB   C -15.434 -12.822   4.319 1.00 . A A .  69 MET CB   1 1 
       25 129843 1 1  69 MET CE   C -16.644 -16.719   5.745 1.00 . A A .  69 MET CE   1 1 
       25 129844 1 1  69 MET CG   C -15.950 -13.916   5.273 1.00 . A A .  69 MET CG   1 1 
       25 129845 1 1  69 MET H    H -14.797 -10.635   3.098 1.00 . A A .  69 MET H    1 1 
       25 129846 1 1  69 MET HA   H -16.003 -11.223   5.617 1.00 . A A .  69 MET HA   1 1 
       25 129847 1 1  69 MET HB2  H -16.175 -12.659   3.552 1.00 . A A .  69 MET HB2  1 1 
       25 129848 1 1  69 MET HB3  H -14.518 -13.170   3.864 1.00 . A A .  69 MET HB3  1 1 
       25 129849 1 1  69 MET HE1  H -16.436 -16.289   6.716 1.00 . A A .  69 MET HE1  1 1 
       25 129850 1 1  69 MET HE2  H -16.231 -17.716   5.695 1.00 . A A .  69 MET HE2  1 1 
       25 129851 1 1  69 MET HE3  H -17.710 -16.765   5.594 1.00 . A A .  69 MET HE3  1 1 
       25 129852 1 1  69 MET HG2  H -15.344 -13.939   6.168 1.00 . A A .  69 MET HG2  1 1 
       25 129853 1 1  69 MET HG3  H -16.978 -13.712   5.544 1.00 . A A .  69 MET HG3  1 1 
       25 129854 1 1  69 MET N    N -14.912 -10.427   4.048 1.00 . A A .  69 MET N    1 1 
       25 129855 1 1  69 MET O    O -14.105 -11.799   7.124 1.00 . A A .  69 MET O    1 1 
       25 129856 1 1  69 MET SD   S -15.845 -15.618   4.372 1.00 . A A .  69 MET SD   1 1 
       25 129857 1 1  70 GLU C    C -11.368 -10.685   7.235 1.00 . A A .  70 GLU C    1 1 
       25 129858 1 1  70 GLU CA   C -11.498 -11.708   6.103 1.00 . A A .  70 GLU CA   1 1 
       25 129859 1 1  70 GLU CB   C -10.289 -11.556   5.178 1.00 . A A .  70 GLU CB   1 1 
       25 129860 1 1  70 GLU CD   C  -7.774 -11.615   4.969 1.00 . A A .  70 GLU CD   1 1 
       25 129861 1 1  70 GLU CG   C  -8.960 -11.743   5.892 1.00 . A A .  70 GLU CG   1 1 
       25 129862 1 1  70 GLU H    H -12.693 -11.437   4.382 1.00 . A A .  70 GLU H    1 1 
       25 129863 1 1  70 GLU HA   H -11.466 -12.683   6.567 1.00 . A A .  70 GLU HA   1 1 
       25 129864 1 1  70 GLU HB2  H -10.362 -12.294   4.392 1.00 . A A .  70 GLU HB2  1 1 
       25 129865 1 1  70 GLU HB3  H -10.311 -10.568   4.741 1.00 . A A .  70 GLU HB3  1 1 
       25 129866 1 1  70 GLU HG2  H  -8.876 -10.993   6.665 1.00 . A A .  70 GLU HG2  1 1 
       25 129867 1 1  70 GLU HG3  H  -8.946 -12.724   6.343 1.00 . A A .  70 GLU HG3  1 1 
       25 129868 1 1  70 GLU N    N -12.744 -11.576   5.351 1.00 . A A .  70 GLU N    1 1 
       25 129869 1 1  70 GLU O    O -10.971 -11.023   8.346 1.00 . A A .  70 GLU O    1 1 
       25 129870 1 1  70 GLU OE1  O  -7.828 -12.164   3.854 1.00 . A A .  70 GLU OE1  1 1 
       25 129871 1 1  70 GLU OE2  O  -6.779 -10.975   5.357 1.00 . A A .  70 GLU OE2  1 1 
       25 129872 1 1  71 ASN C    C -12.561  -8.732   9.101 1.00 . A A .  71 ASN C    1 1 
       25 129873 1 1  71 ASN CA   C -11.619  -8.388   7.956 1.00 . A A .  71 ASN CA   1 1 
       25 129874 1 1  71 ASN CB   C -11.995  -7.032   7.347 1.00 . A A .  71 ASN CB   1 1 
       25 129875 1 1  71 ASN CG   C -11.111  -6.661   6.161 1.00 . A A .  71 ASN CG   1 1 
       25 129876 1 1  71 ASN H    H -11.991  -9.210   6.036 1.00 . A A .  71 ASN H    1 1 
       25 129877 1 1  71 ASN HA   H -10.611  -8.339   8.342 1.00 . A A .  71 ASN HA   1 1 
       25 129878 1 1  71 ASN HB2  H -13.022  -7.074   7.014 1.00 . A A .  71 ASN HB2  1 1 
       25 129879 1 1  71 ASN HB3  H -11.894  -6.270   8.106 1.00 . A A .  71 ASN HB3  1 1 
       25 129880 1 1  71 ASN HD21 H  -9.786  -8.109   6.615 1.00 . A A .  71 ASN HD21 1 1 
       25 129881 1 1  71 ASN HD22 H  -9.465  -7.269   5.173 1.00 . A A .  71 ASN HD22 1 1 
       25 129882 1 1  71 ASN N    N -11.694  -9.433   6.943 1.00 . A A .  71 ASN N    1 1 
       25 129883 1 1  71 ASN ND2  N -10.000  -7.380   5.988 1.00 . A A .  71 ASN ND2  1 1 
       25 129884 1 1  71 ASN O    O -12.243  -8.511  10.264 1.00 . A A .  71 ASN O    1 1 
       25 129885 1 1  71 ASN OD1  O -11.420  -5.734   5.416 1.00 . A A .  71 ASN OD1  1 1 
       25 129886 1 1  72 LEU C    C -14.198 -10.834  10.601 1.00 . A A .  72 LEU C    1 1 
       25 129887 1 1  72 LEU CA   C -14.698  -9.659   9.778 1.00 . A A .  72 LEU CA   1 1 
       25 129888 1 1  72 LEU CB   C -16.035  -9.999   9.124 1.00 . A A .  72 LEU CB   1 1 
       25 129889 1 1  72 LEU CD1  C -17.978  -9.192   7.796 1.00 . A A .  72 LEU CD1  1 1 
       25 129890 1 1  72 LEU CD2  C -17.511  -8.211  10.079 1.00 . A A .  72 LEU CD2  1 1 
       25 129891 1 1  72 LEU CG   C -16.899  -8.784   8.784 1.00 . A A .  72 LEU CG   1 1 
       25 129892 1 1  72 LEU H    H -13.925  -9.453   7.821 1.00 . A A .  72 LEU H    1 1 
       25 129893 1 1  72 LEU HA   H -14.837  -8.829  10.456 1.00 . A A .  72 LEU HA   1 1 
       25 129894 1 1  72 LEU HB2  H -15.838 -10.541   8.212 1.00 . A A .  72 LEU HB2  1 1 
       25 129895 1 1  72 LEU HB3  H -16.591 -10.632   9.799 1.00 . A A .  72 LEU HB3  1 1 
       25 129896 1 1  72 LEU HD11 H -18.035  -8.461   7.004 1.00 . A A .  72 LEU HD11 1 1 
       25 129897 1 1  72 LEU HD12 H -18.926  -9.245   8.307 1.00 . A A .  72 LEU HD12 1 1 
       25 129898 1 1  72 LEU HD13 H -17.738 -10.158   7.382 1.00 . A A .  72 LEU HD13 1 1 
       25 129899 1 1  72 LEU HD21 H -16.758  -7.650  10.615 1.00 . A A .  72 LEU HD21 1 1 
       25 129900 1 1  72 LEU HD22 H -17.863  -9.022  10.699 1.00 . A A .  72 LEU HD22 1 1 
       25 129901 1 1  72 LEU HD23 H -18.334  -7.562   9.829 1.00 . A A .  72 LEU HD23 1 1 
       25 129902 1 1  72 LEU HG   H -16.278  -8.017   8.341 1.00 . A A .  72 LEU HG   1 1 
       25 129903 1 1  72 LEU N    N -13.724  -9.289   8.766 1.00 . A A .  72 LEU N    1 1 
       25 129904 1 1  72 LEU O    O -14.350 -10.846  11.818 1.00 . A A .  72 LEU O    1 1 
       25 129905 1 1  73 LEU C    C -11.910 -12.583  11.523 1.00 . A A .  73 LEU C    1 1 
       25 129906 1 1  73 LEU CA   C -13.080 -12.977  10.643 1.00 . A A .  73 LEU CA   1 1 
       25 129907 1 1  73 LEU CB   C -12.641 -14.047   9.650 1.00 . A A .  73 LEU CB   1 1 
       25 129908 1 1  73 LEU CD1  C -13.270 -15.360   7.646 1.00 . A A .  73 LEU CD1  1 1 
       25 129909 1 1  73 LEU CD2  C -14.456 -15.751   9.837 1.00 . A A .  73 LEU CD2  1 1 
       25 129910 1 1  73 LEU CG   C -13.792 -14.719   8.918 1.00 . A A .  73 LEU CG   1 1 
       25 129911 1 1  73 LEU H    H -13.493 -11.751   8.963 1.00 . A A .  73 LEU H    1 1 
       25 129912 1 1  73 LEU HA   H -13.854 -13.379  11.278 1.00 . A A .  73 LEU HA   1 1 
       25 129913 1 1  73 LEU HB2  H -11.993 -13.586   8.921 1.00 . A A .  73 LEU HB2  1 1 
       25 129914 1 1  73 LEU HB3  H -12.089 -14.804  10.189 1.00 . A A .  73 LEU HB3  1 1 
       25 129915 1 1  73 LEU HD11 H -12.339 -14.895   7.361 1.00 . A A .  73 LEU HD11 1 1 
       25 129916 1 1  73 LEU HD12 H -13.992 -15.229   6.854 1.00 . A A .  73 LEU HD12 1 1 
       25 129917 1 1  73 LEU HD13 H -13.108 -16.415   7.814 1.00 . A A .  73 LEU HD13 1 1 
       25 129918 1 1  73 LEU HD21 H -14.986 -15.240  10.627 1.00 . A A .  73 LEU HD21 1 1 
       25 129919 1 1  73 LEU HD22 H -13.697 -16.389  10.267 1.00 . A A .  73 LEU HD22 1 1 
       25 129920 1 1  73 LEU HD23 H -15.149 -16.349   9.265 1.00 . A A .  73 LEU HD23 1 1 
       25 129921 1 1  73 LEU HG   H -14.540 -13.978   8.670 1.00 . A A .  73 LEU HG   1 1 
       25 129922 1 1  73 LEU N    N -13.593 -11.814   9.936 1.00 . A A .  73 LEU N    1 1 
       25 129923 1 1  73 LEU O    O -11.658 -13.208  12.553 1.00 . A A .  73 LEU O    1 1 
       25 129924 1 1  74 ASP C    C -10.611 -10.457  13.190 1.00 . A A .  74 ASP C    1 1 
       25 129925 1 1  74 ASP CA   C -10.056 -11.071  11.898 1.00 . A A .  74 ASP CA   1 1 
       25 129926 1 1  74 ASP CB   C  -9.276 -10.030  11.094 1.00 . A A .  74 ASP CB   1 1 
       25 129927 1 1  74 ASP CG   C  -7.815  -9.936  11.507 1.00 . A A .  74 ASP CG   1 1 
       25 129928 1 1  74 ASP H    H -11.425 -11.092  10.281 1.00 . A A .  74 ASP H    1 1 
       25 129929 1 1  74 ASP HA   H  -9.409 -11.904  12.134 1.00 . A A .  74 ASP HA   1 1 
       25 129930 1 1  74 ASP HB2  H  -9.321 -10.295  10.048 1.00 . A A .  74 ASP HB2  1 1 
       25 129931 1 1  74 ASP HB3  H  -9.738  -9.063  11.239 1.00 . A A .  74 ASP HB3  1 1 
       25 129932 1 1  74 ASP N    N -11.190 -11.546  11.118 1.00 . A A .  74 ASP N    1 1 
       25 129933 1 1  74 ASP O    O -10.064 -10.656  14.269 1.00 . A A .  74 ASP O    1 1 
       25 129934 1 1  74 ASP OD1  O  -7.255 -10.972  11.919 1.00 . A A .  74 ASP OD1  1 1 
       25 129935 1 1  74 ASP OD2  O  -7.224  -8.834  11.399 1.00 . A A .  74 ASP OD2  1 1 
       25 129936 1 1  75 GLU C    C -12.759 -10.174  15.231 1.00 . A A .  75 GLU C    1 1 
       25 129937 1 1  75 GLU CA   C -12.310  -9.097  14.253 1.00 . A A .  75 GLU CA   1 1 
       25 129938 1 1  75 GLU CB   C -13.536  -8.265  13.872 1.00 . A A .  75 GLU CB   1 1 
       25 129939 1 1  75 GLU CD   C -14.501  -6.069  13.168 1.00 . A A .  75 GLU CD   1 1 
       25 129940 1 1  75 GLU CG   C -13.258  -6.951  13.184 1.00 . A A .  75 GLU CG   1 1 
       25 129941 1 1  75 GLU H    H -12.116  -9.579  12.196 1.00 . A A .  75 GLU H    1 1 
       25 129942 1 1  75 GLU HA   H -11.583  -8.455  14.726 1.00 . A A .  75 GLU HA   1 1 
       25 129943 1 1  75 GLU HB2  H -14.145  -8.860  13.211 1.00 . A A .  75 GLU HB2  1 1 
       25 129944 1 1  75 GLU HB3  H -14.089  -8.056  14.776 1.00 . A A .  75 GLU HB3  1 1 
       25 129945 1 1  75 GLU HG2  H -12.469  -6.437  13.714 1.00 . A A .  75 GLU HG2  1 1 
       25 129946 1 1  75 GLU HG3  H -12.947  -7.142  12.169 1.00 . A A .  75 GLU HG3  1 1 
       25 129947 1 1  75 GLU N    N -11.706  -9.714  13.079 1.00 . A A .  75 GLU N    1 1 
       25 129948 1 1  75 GLU O    O -12.480 -10.102  16.428 1.00 . A A .  75 GLU O    1 1 
       25 129949 1 1  75 GLU OE1  O -14.968  -5.694  14.269 1.00 . A A .  75 GLU OE1  1 1 
       25 129950 1 1  75 GLU OE2  O -15.021  -5.756  12.072 1.00 . A A .  75 GLU OE2  1 1 
       25 129951 1 1  76 ALA C    C -12.854 -13.094  16.178 1.00 . A A .  76 ALA C    1 1 
       25 129952 1 1  76 ALA CA   C -13.959 -12.257  15.544 1.00 . A A .  76 ALA CA   1 1 
       25 129953 1 1  76 ALA CB   C -14.887 -13.164  14.747 1.00 . A A .  76 ALA CB   1 1 
       25 129954 1 1  76 ALA H    H -13.646 -11.184  13.745 1.00 . A A .  76 ALA H    1 1 
       25 129955 1 1  76 ALA HA   H -14.503 -11.838  16.376 1.00 . A A .  76 ALA HA   1 1 
       25 129956 1 1  76 ALA HB1  H -14.318 -13.967  14.307 1.00 . A A .  76 ALA HB1  1 1 
       25 129957 1 1  76 ALA HB2  H -15.366 -12.590  13.966 1.00 . A A .  76 ALA HB2  1 1 
       25 129958 1 1  76 ALA HB3  H -15.642 -13.573  15.402 1.00 . A A .  76 ALA HB3  1 1 
       25 129959 1 1  76 ALA N    N -13.460 -11.176  14.706 1.00 . A A .  76 ALA N    1 1 
       25 129960 1 1  76 ALA O    O -12.991 -13.532  17.317 1.00 . A A .  76 ALA O    1 1 
       25 129961 1 1  77 ARG C    C  -9.904 -13.353  17.062 1.00 . A A .  77 ARG C    1 1 
       25 129962 1 1  77 ARG CA   C -10.705 -14.138  16.026 1.00 . A A .  77 ARG CA   1 1 
       25 129963 1 1  77 ARG CB   C  -9.791 -14.691  14.936 1.00 . A A .  77 ARG CB   1 1 
       25 129964 1 1  77 ARG CD   C  -7.839 -14.425  13.442 1.00 . A A .  77 ARG CD   1 1 
       25 129965 1 1  77 ARG CG   C  -8.809 -13.708  14.359 1.00 . A A .  77 ARG CG   1 1 
       25 129966 1 1  77 ARG CZ   C  -5.547 -13.962  12.698 1.00 . A A .  77 ARG CZ   1 1 
       25 129967 1 1  77 ARG H    H -11.670 -12.946  14.555 1.00 . A A .  77 ARG H    1 1 
       25 129968 1 1  77 ARG HA   H -11.152 -14.961  16.561 1.00 . A A .  77 ARG HA   1 1 
       25 129969 1 1  77 ARG HB2  H  -9.229 -15.510  15.356 1.00 . A A .  77 ARG HB2  1 1 
       25 129970 1 1  77 ARG HB3  H -10.413 -15.055  14.133 1.00 . A A .  77 ARG HB3  1 1 
       25 129971 1 1  77 ARG HD2  H  -7.402 -15.253  13.979 1.00 . A A .  77 ARG HD2  1 1 
       25 129972 1 1  77 ARG HD3  H  -8.382 -14.804  12.586 1.00 . A A .  77 ARG HD3  1 1 
       25 129973 1 1  77 ARG HE   H  -6.980 -12.597  12.865 1.00 . A A .  77 ARG HE   1 1 
       25 129974 1 1  77 ARG HG2  H  -9.346 -12.956  13.797 1.00 . A A .  77 ARG HG2  1 1 
       25 129975 1 1  77 ARG HG3  H  -8.264 -13.234  15.160 1.00 . A A .  77 ARG HG3  1 1 
       25 129976 1 1  77 ARG HH11 H  -5.129 -15.635  13.760 1.00 . A A .  77 ARG HH11 1 1 
       25 129977 1 1  77 ARG HH12 H  -5.237 -15.855  12.042 1.00 . A A .  77 ARG HH12 1 1 
       25 129978 1 1  77 ARG HH21 H  -4.377 -12.389  12.842 1.00 . A A .  77 ARG HH21 1 1 
       25 129979 1 1  77 ARG HH22 H  -4.326 -13.119  11.323 1.00 . A A .  77 ARG HH22 1 1 
       25 129980 1 1  77 ARG N    N -11.759 -13.321  15.456 1.00 . A A .  77 ARG N    1 1 
       25 129981 1 1  77 ARG NE   N  -6.776 -13.549  12.978 1.00 . A A .  77 ARG NE   1 1 
       25 129982 1 1  77 ARG NH1  N  -5.224 -15.244  12.843 1.00 . A A .  77 ARG NH1  1 1 
       25 129983 1 1  77 ARG NH2  N  -4.638 -13.090  12.270 1.00 . A A .  77 ARG NH2  1 1 
       25 129984 1 1  77 ARG O    O  -9.424 -13.926  18.034 1.00 . A A .  77 ARG O    1 1 
       25 129985 1 1  78 ARG C    C  -9.932 -10.987  19.042 1.00 . A A .  78 ARG C    1 1 
       25 129986 1 1  78 ARG CA   C  -9.042 -11.215  17.823 1.00 . A A .  78 ARG CA   1 1 
       25 129987 1 1  78 ARG CB   C  -8.691  -9.850  17.226 1.00 . A A .  78 ARG CB   1 1 
       25 129988 1 1  78 ARG CD   C  -6.411 -10.363  16.319 1.00 . A A .  78 ARG CD   1 1 
       25 129989 1 1  78 ARG CG   C  -7.800  -9.880  16.005 1.00 . A A .  78 ARG CG   1 1 
       25 129990 1 1  78 ARG CZ   C  -4.296 -10.762  15.132 1.00 . A A .  78 ARG CZ   1 1 
       25 129991 1 1  78 ARG H    H -10.157 -11.634  16.065 1.00 . A A .  78 ARG H    1 1 
       25 129992 1 1  78 ARG HA   H  -8.134 -11.721  18.110 1.00 . A A .  78 ARG HA   1 1 
       25 129993 1 1  78 ARG HB2  H  -9.614  -9.358  16.955 1.00 . A A .  78 ARG HB2  1 1 
       25 129994 1 1  78 ARG HB3  H  -8.193  -9.273  17.992 1.00 . A A .  78 ARG HB3  1 1 
       25 129995 1 1  78 ARG HD2  H  -5.991  -9.735  17.091 1.00 . A A .  78 ARG HD2  1 1 
       25 129996 1 1  78 ARG HD3  H  -6.468 -11.380  16.677 1.00 . A A .  78 ARG HD3  1 1 
       25 129997 1 1  78 ARG HE   H  -5.910  -9.935  14.320 1.00 . A A .  78 ARG HE   1 1 
       25 129998 1 1  78 ARG HG2  H  -8.240 -10.539  15.271 1.00 . A A .  78 ARG HG2  1 1 
       25 129999 1 1  78 ARG HG3  H  -7.739  -8.880  15.596 1.00 . A A .  78 ARG HG3  1 1 
       25 130000 1 1  78 ARG HH11 H  -3.410 -10.677  16.946 1.00 . A A .  78 ARG HH11 1 1 
       25 130001 1 1  78 ARG HH12 H  -3.844 -12.265  16.411 1.00 . A A .  78 ARG HH12 1 1 
       25 130002 1 1  78 ARG HH21 H  -3.244  -9.838  13.674 1.00 . A A .  78 ARG HH21 1 1 
       25 130003 1 1  78 ARG HH22 H  -3.441 -11.502  13.488 1.00 . A A .  78 ARG HH22 1 1 
       25 130004 1 1  78 ARG N    N  -9.768 -12.045  16.862 1.00 . A A .  78 ARG N    1 1 
       25 130005 1 1  78 ARG NE   N  -5.545 -10.316  15.146 1.00 . A A .  78 ARG NE   1 1 
       25 130006 1 1  78 ARG NH1  N  -3.762 -11.278  16.231 1.00 . A A .  78 ARG NH1  1 1 
       25 130007 1 1  78 ARG NH2  N  -3.582 -10.720  14.019 1.00 . A A .  78 ARG NH2  1 1 
       25 130008 1 1  78 ARG O    O  -9.505 -10.396  20.031 1.00 . A A .  78 ARG O    1 1 
       25 130009 1 1  79 GLY C    C -12.764  -9.906  20.110 1.00 . A A .  79 GLY C    1 1 
       25 130010 1 1  79 GLY CA   C -12.107 -11.275  20.064 1.00 . A A .  79 GLY CA   1 1 
       25 130011 1 1  79 GLY H    H -11.474 -11.906  18.149 1.00 . A A .  79 GLY H    1 1 
       25 130012 1 1  79 GLY HA2  H -12.883 -12.021  19.974 1.00 . A A .  79 GLY HA2  1 1 
       25 130013 1 1  79 GLY HA3  H -11.571 -11.428  20.989 1.00 . A A .  79 GLY HA3  1 1 
       25 130014 1 1  79 GLY N    N -11.179 -11.448  18.961 1.00 . A A .  79 GLY N    1 1 
       25 130015 1 1  79 GLY O    O -13.450  -9.576  21.078 1.00 . A A .  79 GLY O    1 1 
       25 130016 1 1  80 GLU C    C -14.623  -7.770  18.619 1.00 . A A .  80 GLU C    1 1 
       25 130017 1 1  80 GLU CA   C -13.148  -7.757  19.006 1.00 . A A .  80 GLU CA   1 1 
       25 130018 1 1  80 GLU CB   C -12.359  -6.903  18.012 1.00 . A A .  80 GLU CB   1 1 
       25 130019 1 1  80 GLU CD   C -10.045  -6.259  17.192 1.00 . A A .  80 GLU CD   1 1 
       25 130020 1 1  80 GLU CG   C -10.855  -6.951  18.269 1.00 . A A .  80 GLU CG   1 1 
       25 130021 1 1  80 GLU H    H -12.026  -9.419  18.317 1.00 . A A .  80 GLU H    1 1 
       25 130022 1 1  80 GLU HA   H -13.099  -7.302  19.985 1.00 . A A .  80 GLU HA   1 1 
       25 130023 1 1  80 GLU HB2  H -12.553  -7.263  17.015 1.00 . A A .  80 GLU HB2  1 1 
       25 130024 1 1  80 GLU HB3  H -12.694  -5.878  18.095 1.00 . A A .  80 GLU HB3  1 1 
       25 130025 1 1  80 GLU HG2  H -10.650  -6.469  19.213 1.00 . A A .  80 GLU HG2  1 1 
       25 130026 1 1  80 GLU HG3  H -10.547  -7.985  18.319 1.00 . A A .  80 GLU HG3  1 1 
       25 130027 1 1  80 GLU N    N -12.570  -9.102  19.067 1.00 . A A .  80 GLU N    1 1 
       25 130028 1 1  80 GLU O    O -15.357  -6.822  18.899 1.00 . A A .  80 GLU O    1 1 
       25 130029 1 1  80 GLU OE1  O -10.044  -5.007  17.159 1.00 . A A .  80 GLU OE1  1 1 
       25 130030 1 1  80 GLU OE2  O  -9.417  -6.972  16.376 1.00 . A A .  80 GLU OE2  1 1 
       25 130031 1 1  81 MET C    C -17.095 -10.233  18.109 1.00 . A A .  81 MET C    1 1 
       25 130032 1 1  81 MET CA   C -16.453  -8.967  17.566 1.00 . A A .  81 MET CA   1 1 
       25 130033 1 1  81 MET CB   C -16.577  -8.948  16.038 1.00 . A A .  81 MET CB   1 1 
       25 130034 1 1  81 MET CE   C -17.051 -10.596  13.289 1.00 . A A .  81 MET CE   1 1 
       25 130035 1 1  81 MET CG   C -18.022  -9.061  15.536 1.00 . A A .  81 MET CG   1 1 
       25 130036 1 1  81 MET H    H -14.436  -9.579  17.773 1.00 . A A .  81 MET H    1 1 
       25 130037 1 1  81 MET HA   H -17.011  -8.134  17.974 1.00 . A A .  81 MET HA   1 1 
       25 130038 1 1  81 MET HB2  H -16.159  -8.023  15.673 1.00 . A A .  81 MET HB2  1 1 
       25 130039 1 1  81 MET HB3  H -16.011  -9.778  15.642 1.00 . A A .  81 MET HB3  1 1 
       25 130040 1 1  81 MET HE1  H -16.729 -11.000  14.237 1.00 . A A .  81 MET HE1  1 1 
       25 130041 1 1  81 MET HE2  H -16.188 -10.285  12.717 1.00 . A A .  81 MET HE2  1 1 
       25 130042 1 1  81 MET HE3  H -17.590 -11.354  12.741 1.00 . A A .  81 MET HE3  1 1 
       25 130043 1 1  81 MET HG2  H -18.447  -9.974  15.923 1.00 . A A .  81 MET HG2  1 1 
       25 130044 1 1  81 MET HG3  H -18.581  -8.218  15.916 1.00 . A A .  81 MET HG3  1 1 
       25 130045 1 1  81 MET N    N -15.060  -8.851  17.974 1.00 . A A .  81 MET N    1 1 
       25 130046 1 1  81 MET O    O -16.512 -11.314  18.069 1.00 . A A .  81 MET O    1 1 
       25 130047 1 1  81 MET SD   S -18.194  -9.084  13.590 1.00 . A A .  81 MET SD   1 1 
       25 130048 1 1  82 GLN C    C -19.744 -11.935  18.001 1.00 . A A .  82 GLN C    1 1 
       25 130049 1 1  82 GLN CA   C -19.055 -11.199  19.152 1.00 . A A .  82 GLN CA   1 1 
       25 130050 1 1  82 GLN CB   C -20.078 -10.663  20.155 1.00 . A A .  82 GLN CB   1 1 
       25 130051 1 1  82 GLN CD   C -21.856 -11.066  21.874 1.00 . A A .  82 GLN CD   1 1 
       25 130052 1 1  82 GLN CG   C -21.046 -11.667  20.735 1.00 . A A .  82 GLN CG   1 1 
       25 130053 1 1  82 GLN H    H -18.719  -9.190  18.616 1.00 . A A .  82 GLN H    1 1 
       25 130054 1 1  82 GLN HA   H -18.382 -11.880  19.651 1.00 . A A .  82 GLN HA   1 1 
       25 130055 1 1  82 GLN HB2  H -19.537 -10.218  20.974 1.00 . A A .  82 GLN HB2  1 1 
       25 130056 1 1  82 GLN HB3  H -20.658  -9.898  19.655 1.00 . A A .  82 GLN HB3  1 1 
       25 130057 1 1  82 GLN HE21 H -23.380 -10.649  20.635 1.00 . A A .  82 GLN HE21 1 1 
       25 130058 1 1  82 GLN HE22 H -23.667 -10.297  22.273 1.00 . A A .  82 GLN HE22 1 1 
       25 130059 1 1  82 GLN HG2  H -21.719 -11.996  19.959 1.00 . A A .  82 GLN HG2  1 1 
       25 130060 1 1  82 GLN HG3  H -20.489 -12.515  21.109 1.00 . A A .  82 GLN HG3  1 1 
       25 130061 1 1  82 GLN N    N -18.309 -10.084  18.612 1.00 . A A .  82 GLN N    1 1 
       25 130062 1 1  82 GLN NE2  N -23.075 -10.631  21.568 1.00 . A A .  82 GLN NE2  1 1 
       25 130063 1 1  82 GLN O    O -20.185 -11.310  17.040 1.00 . A A .  82 GLN O    1 1 
       25 130064 1 1  82 GLN OE1  O -21.383 -10.969  23.007 1.00 . A A .  82 GLN OE1  1 1 
       25 130065 1 1  83 LEU C    C -21.812 -14.481  17.586 1.00 . A A .  83 LEU C    1 1 
       25 130066 1 1  83 LEU CA   C -20.464 -14.045  17.046 1.00 . A A .  83 LEU CA   1 1 
       25 130067 1 1  83 LEU CB   C -19.655 -15.300  16.684 1.00 . A A .  83 LEU CB   1 1 
       25 130068 1 1  83 LEU CD1  C -17.725 -16.565  15.762 1.00 . A A .  83 LEU CD1  1 1 
       25 130069 1 1  83 LEU CD2  C -18.329 -14.365  14.775 1.00 . A A .  83 LEU CD2  1 1 
       25 130070 1 1  83 LEU CG   C -18.261 -15.174  16.058 1.00 . A A .  83 LEU CG   1 1 
       25 130071 1 1  83 LEU H    H -19.387 -13.713  18.844 1.00 . A A .  83 LEU H    1 1 
       25 130072 1 1  83 LEU HA   H -20.584 -13.436  16.163 1.00 . A A .  83 LEU HA   1 1 
       25 130073 1 1  83 LEU HB2  H -19.531 -15.862  17.594 1.00 . A A .  83 LEU HB2  1 1 
       25 130074 1 1  83 LEU HB3  H -20.256 -15.868  15.990 1.00 . A A .  83 LEU HB3  1 1 
       25 130075 1 1  83 LEU HD11 H -16.651 -16.571  15.871 1.00 . A A .  83 LEU HD11 1 1 
       25 130076 1 1  83 LEU HD12 H -17.985 -16.845  14.752 1.00 . A A .  83 LEU HD12 1 1 
       25 130077 1 1  83 LEU HD13 H -18.159 -17.275  16.453 1.00 . A A .  83 LEU HD13 1 1 
       25 130078 1 1  83 LEU HD21 H -17.550 -14.687  14.102 1.00 . A A .  83 LEU HD21 1 1 
       25 130079 1 1  83 LEU HD22 H -18.196 -13.316  15.002 1.00 . A A .  83 LEU HD22 1 1 
       25 130080 1 1  83 LEU HD23 H -19.293 -14.509  14.307 1.00 . A A .  83 LEU HD23 1 1 
       25 130081 1 1  83 LEU HG   H -17.598 -14.670  16.746 1.00 . A A .  83 LEU HG   1 1 
       25 130082 1 1  83 LEU N    N -19.799 -13.255  18.080 1.00 . A A .  83 LEU N    1 1 
       25 130083 1 1  83 LEU O    O -22.074 -14.357  18.779 1.00 . A A .  83 LEU O    1 1 
       25 130084 1 1  84 ASN C    C -24.443 -16.327  15.835 1.00 . A A .  84 ASN C    1 1 
       25 130085 1 1  84 ASN CA   C -23.982 -15.492  17.034 1.00 . A A .  84 ASN CA   1 1 
       25 130086 1 1  84 ASN CB   C -24.972 -14.354  17.351 1.00 . A A .  84 ASN CB   1 1 
       25 130087 1 1  84 ASN CG   C -25.079 -13.333  16.232 1.00 . A A .  84 ASN CG   1 1 
       25 130088 1 1  84 ASN H    H -22.388 -14.991  15.750 1.00 . A A .  84 ASN H    1 1 
       25 130089 1 1  84 ASN HA   H -23.892 -16.132  17.899 1.00 . A A .  84 ASN HA   1 1 
       25 130090 1 1  84 ASN HB2  H -25.948 -14.783  17.522 1.00 . A A .  84 ASN HB2  1 1 
       25 130091 1 1  84 ASN HB3  H -24.641 -13.850  18.248 1.00 . A A .  84 ASN HB3  1 1 
       25 130092 1 1  84 ASN HD21 H -24.940 -11.799  17.525 1.00 . A A .  84 ASN HD21 1 1 
       25 130093 1 1  84 ASN HD22 H -24.793 -11.373  15.888 1.00 . A A .  84 ASN HD22 1 1 
       25 130094 1 1  84 ASN N    N -22.662 -14.973  16.690 1.00 . A A .  84 ASN N    1 1 
       25 130095 1 1  84 ASN ND2  N -24.931 -12.055  16.578 1.00 . A A .  84 ASN ND2  1 1 
       25 130096 1 1  84 ASN O    O -23.694 -16.476  14.865 1.00 . A A .  84 ASN O    1 1 
       25 130097 1 1  84 ASN OD1  O -25.313 -13.683  15.078 1.00 . A A .  84 ASN OD1  1 1 
       25 130098 1 1  85 THR C    C -26.327 -16.941  13.481 1.00 . A A .  85 THR C    1 1 
       25 130099 1 1  85 THR CA   C -26.091 -17.718  14.768 1.00 . A A .  85 THR CA   1 1 
       25 130100 1 1  85 THR CB   C -27.371 -18.494  15.093 1.00 . A A .  85 THR CB   1 1 
       25 130101 1 1  85 THR CG2  C -27.164 -19.363  16.306 1.00 . A A .  85 THR CG2  1 1 
       25 130102 1 1  85 THR H    H -26.217 -16.766  16.673 1.00 . A A .  85 THR H    1 1 
       25 130103 1 1  85 THR HA   H -25.311 -18.425  14.525 1.00 . A A .  85 THR HA   1 1 
       25 130104 1 1  85 THR HB   H -27.618 -19.140  14.262 1.00 . A A .  85 THR HB   1 1 
       25 130105 1 1  85 THR HG1  H -28.322 -17.179  16.181 1.00 . A A .  85 THR HG1  1 1 
       25 130106 1 1  85 THR HG21 H -26.178 -19.185  16.710 1.00 . A A .  85 THR HG21 1 1 
       25 130107 1 1  85 THR HG22 H -27.257 -20.399  16.027 1.00 . A A .  85 THR HG22 1 1 
       25 130108 1 1  85 THR HG23 H -27.907 -19.119  17.051 1.00 . A A .  85 THR HG23 1 1 
       25 130109 1 1  85 THR N    N -25.640 -16.897  15.889 1.00 . A A .  85 THR N    1 1 
       25 130110 1 1  85 THR O    O -26.121 -17.478  12.396 1.00 . A A .  85 THR O    1 1 
       25 130111 1 1  85 THR OG1  O -28.442 -17.574  15.314 1.00 . A A .  85 THR OG1  1 1 
       25 130112 1 1  86 ASP C    C -25.698 -14.605  11.657 1.00 . A A .  86 ASP C    1 1 
       25 130113 1 1  86 ASP CA   C -27.006 -14.863  12.412 1.00 . A A .  86 ASP CA   1 1 
       25 130114 1 1  86 ASP CB   C -27.622 -13.512  12.796 1.00 . A A .  86 ASP CB   1 1 
       25 130115 1 1  86 ASP CG   C -29.062 -13.631  13.266 1.00 . A A .  86 ASP CG   1 1 
       25 130116 1 1  86 ASP H    H -26.940 -15.314  14.482 1.00 . A A .  86 ASP H    1 1 
       25 130117 1 1  86 ASP HA   H -27.682 -15.379  11.747 1.00 . A A .  86 ASP HA   1 1 
       25 130118 1 1  86 ASP HB2  H -27.035 -13.079  13.590 1.00 . A A .  86 ASP HB2  1 1 
       25 130119 1 1  86 ASP HB3  H -27.593 -12.861  11.935 1.00 . A A .  86 ASP HB3  1 1 
       25 130120 1 1  86 ASP N    N -26.771 -15.688  13.591 1.00 . A A .  86 ASP N    1 1 
       25 130121 1 1  86 ASP O    O -25.641 -14.703  10.427 1.00 . A A .  86 ASP O    1 1 
       25 130122 1 1  86 ASP OD1  O -29.794 -14.486  12.724 1.00 . A A .  86 ASP OD1  1 1 
       25 130123 1 1  86 ASP OD2  O -29.468 -12.865  14.163 1.00 . A A .  86 ASP OD2  1 1 
       25 130124 1 1  87 ILE C    C -22.801 -15.231  11.114 1.00 . A A .  87 ILE C    1 1 
       25 130125 1 1  87 ILE CA   C -23.354 -13.979  11.795 1.00 . A A .  87 ILE CA   1 1 
       25 130126 1 1  87 ILE CB   C -22.372 -13.425  12.861 1.00 . A A .  87 ILE CB   1 1 
       25 130127 1 1  87 ILE CD1  C -21.984 -11.356  14.344 1.00 . A A .  87 ILE CD1  1 1 
       25 130128 1 1  87 ILE CG1  C -22.807 -12.002  13.236 1.00 . A A .  87 ILE CG1  1 1 
       25 130129 1 1  87 ILE CG2  C -20.932 -13.414  12.333 1.00 . A A .  87 ILE CG2  1 1 
       25 130130 1 1  87 ILE H    H -24.754 -14.188  13.370 1.00 . A A .  87 ILE H    1 1 
       25 130131 1 1  87 ILE HA   H -23.476 -13.245  11.013 1.00 . A A .  87 ILE HA   1 1 
       25 130132 1 1  87 ILE HB   H -22.398 -14.055  13.739 1.00 . A A .  87 ILE HB   1 1 
       25 130133 1 1  87 ILE HD11 H -20.969 -11.211  14.003 1.00 . A A .  87 ILE HD11 1 1 
       25 130134 1 1  87 ILE HD12 H -21.984 -11.997  15.213 1.00 . A A .  87 ILE HD12 1 1 
       25 130135 1 1  87 ILE HD13 H -22.415 -10.399  14.599 1.00 . A A .  87 ILE HD13 1 1 
       25 130136 1 1  87 ILE HG12 H -22.731 -11.385  12.354 1.00 . A A .  87 ILE HG12 1 1 
       25 130137 1 1  87 ILE HG13 H -23.837 -12.037  13.557 1.00 . A A .  87 ILE HG13 1 1 
       25 130138 1 1  87 ILE HG21 H -20.282 -13.898  13.044 1.00 . A A .  87 ILE HG21 1 1 
       25 130139 1 1  87 ILE HG22 H -20.608 -12.392  12.187 1.00 . A A .  87 ILE HG22 1 1 
       25 130140 1 1  87 ILE HG23 H -20.888 -13.939  11.389 1.00 . A A .  87 ILE HG23 1 1 
       25 130141 1 1  87 ILE N    N -24.650 -14.259  12.399 1.00 . A A .  87 ILE N    1 1 
       25 130142 1 1  87 ILE O    O -22.342 -15.171   9.976 1.00 . A A .  87 ILE O    1 1 
       25 130143 1 1  88 ILE C    C -23.175 -17.951   9.928 1.00 . A A .  88 ILE C    1 1 
       25 130144 1 1  88 ILE CA   C -22.390 -17.613  11.208 1.00 . A A .  88 ILE CA   1 1 
       25 130145 1 1  88 ILE CB   C -22.476 -18.768  12.224 1.00 . A A .  88 ILE CB   1 1 
       25 130146 1 1  88 ILE CD1  C -21.422 -19.606  14.414 1.00 . A A .  88 ILE CD1  1 1 
       25 130147 1 1  88 ILE CG1  C -21.439 -18.540  13.334 1.00 . A A .  88 ILE CG1  1 1 
       25 130148 1 1  88 ILE CG2  C -22.237 -20.106  11.527 1.00 . A A .  88 ILE CG2  1 1 
       25 130149 1 1  88 ILE H    H -23.251 -16.380  12.695 1.00 . A A .  88 ILE H    1 1 
       25 130150 1 1  88 ILE HA   H -21.360 -17.484  10.907 1.00 . A A .  88 ILE HA   1 1 
       25 130151 1 1  88 ILE HB   H -23.468 -18.794  12.657 1.00 . A A .  88 ILE HB   1 1 
       25 130152 1 1  88 ILE HD11 H -21.824 -19.200  15.328 1.00 . A A .  88 ILE HD11 1 1 
       25 130153 1 1  88 ILE HD12 H -20.405 -19.932  14.581 1.00 . A A .  88 ILE HD12 1 1 
       25 130154 1 1  88 ILE HD13 H -22.022 -20.446  14.097 1.00 . A A .  88 ILE HD13 1 1 
       25 130155 1 1  88 ILE HG12 H -20.462 -18.503  12.881 1.00 . A A .  88 ILE HG12 1 1 
       25 130156 1 1  88 ILE HG13 H -21.653 -17.588  13.806 1.00 . A A .  88 ILE HG13 1 1 
       25 130157 1 1  88 ILE HG21 H -21.375 -20.026  10.882 1.00 . A A .  88 ILE HG21 1 1 
       25 130158 1 1  88 ILE HG22 H -23.105 -20.365  10.939 1.00 . A A .  88 ILE HG22 1 1 
       25 130159 1 1  88 ILE HG23 H -22.063 -20.871  12.268 1.00 . A A .  88 ILE HG23 1 1 
       25 130160 1 1  88 ILE N    N -22.871 -16.375  11.793 1.00 . A A .  88 ILE N    1 1 
       25 130161 1 1  88 ILE O    O -22.612 -18.442   8.943 1.00 . A A .  88 ILE O    1 1 
       25 130162 1 1  89 ASN C    C -24.837 -17.013   7.611 1.00 . A A .  89 ASN C    1 1 
       25 130163 1 1  89 ASN CA   C -25.274 -17.941   8.745 1.00 . A A .  89 ASN CA   1 1 
       25 130164 1 1  89 ASN CB   C -26.774 -17.750   9.022 1.00 . A A .  89 ASN CB   1 1 
       25 130165 1 1  89 ASN CG   C -27.357 -18.888   9.843 1.00 . A A .  89 ASN CG   1 1 
       25 130166 1 1  89 ASN H    H -24.899 -17.314  10.741 1.00 . A A .  89 ASN H    1 1 
       25 130167 1 1  89 ASN HA   H -25.105 -18.957   8.420 1.00 . A A .  89 ASN HA   1 1 
       25 130168 1 1  89 ASN HB2  H -26.912 -16.825   9.561 1.00 . A A .  89 ASN HB2  1 1 
       25 130169 1 1  89 ASN HB3  H -27.297 -17.697   8.079 1.00 . A A .  89 ASN HB3  1 1 
       25 130170 1 1  89 ASN HD21 H -28.402 -17.882  11.238 1.00 . A A .  89 ASN HD21 1 1 
       25 130171 1 1  89 ASN HD22 H -29.285 -19.056  10.389 1.00 . A A .  89 ASN HD22 1 1 
       25 130172 1 1  89 ASN N    N -24.477 -17.684   9.939 1.00 . A A .  89 ASN N    1 1 
       25 130173 1 1  89 ASN ND2  N -28.435 -18.605  10.576 1.00 . A A .  89 ASN ND2  1 1 
       25 130174 1 1  89 ASN O    O -24.857 -17.414   6.441 1.00 . A A .  89 ASN O    1 1 
       25 130175 1 1  89 ASN OD1  O -26.853 -20.010   9.810 1.00 . A A .  89 ASN OD1  1 1 
       25 130176 1 1  90 LEU C    C -22.658 -15.327   6.359 1.00 . A A .  90 LEU C    1 1 
       25 130177 1 1  90 LEU CA   C -23.985 -14.834   6.935 1.00 . A A .  90 LEU CA   1 1 
       25 130178 1 1  90 LEU CB   C -23.809 -13.425   7.522 1.00 . A A .  90 LEU CB   1 1 
       25 130179 1 1  90 LEU CD1  C -24.222 -12.402   5.271 1.00 . A A .  90 LEU CD1  1 1 
       25 130180 1 1  90 LEU CD2  C -23.318 -10.991   7.117 1.00 . A A .  90 LEU CD2  1 1 
       25 130181 1 1  90 LEU CG   C -23.318 -12.376   6.499 1.00 . A A .  90 LEU CG   1 1 
       25 130182 1 1  90 LEU H    H -24.459 -15.514   8.894 1.00 . A A .  90 LEU H    1 1 
       25 130183 1 1  90 LEU HA   H -24.714 -14.795   6.140 1.00 . A A .  90 LEU HA   1 1 
       25 130184 1 1  90 LEU HB2  H -24.759 -13.099   7.913 1.00 . A A .  90 LEU HB2  1 1 
       25 130185 1 1  90 LEU HB3  H -23.090 -13.480   8.325 1.00 . A A .  90 LEU HB3  1 1 
       25 130186 1 1  90 LEU HD11 H -24.226 -11.427   4.804 1.00 . A A .  90 LEU HD11 1 1 
       25 130187 1 1  90 LEU HD12 H -25.229 -12.660   5.569 1.00 . A A .  90 LEU HD12 1 1 
       25 130188 1 1  90 LEU HD13 H -23.858 -13.135   4.571 1.00 . A A .  90 LEU HD13 1 1 
       25 130189 1 1  90 LEU HD21 H -22.375 -10.503   6.905 1.00 . A A .  90 LEU HD21 1 1 
       25 130190 1 1  90 LEU HD22 H -23.446 -11.072   8.185 1.00 . A A .  90 LEU HD22 1 1 
       25 130191 1 1  90 LEU HD23 H -24.124 -10.409   6.698 1.00 . A A .  90 LEU HD23 1 1 
       25 130192 1 1  90 LEU HG   H -22.306 -12.611   6.204 1.00 . A A .  90 LEU HG   1 1 
       25 130193 1 1  90 LEU N    N -24.443 -15.786   7.952 1.00 . A A .  90 LEU N    1 1 
       25 130194 1 1  90 LEU O    O -22.411 -15.219   5.164 1.00 . A A .  90 LEU O    1 1 
       25 130195 1 1  91 PHE C    C -20.766 -17.605   5.807 1.00 . A A .  91 PHE C    1 1 
       25 130196 1 1  91 PHE CA   C -20.529 -16.418   6.751 1.00 . A A .  91 PHE CA   1 1 
       25 130197 1 1  91 PHE CB   C -19.669 -16.823   7.955 1.00 . A A .  91 PHE CB   1 1 
       25 130198 1 1  91 PHE CD1  C -18.979 -14.398   8.101 1.00 . A A .  91 PHE CD1  1 1 
       25 130199 1 1  91 PHE CD2  C -18.594 -15.806   9.998 1.00 . A A .  91 PHE CD2  1 1 
       25 130200 1 1  91 PHE CE1  C -18.405 -13.321   8.785 1.00 . A A .  91 PHE CE1  1 1 
       25 130201 1 1  91 PHE CE2  C -18.026 -14.741  10.682 1.00 . A A .  91 PHE CE2  1 1 
       25 130202 1 1  91 PHE CG   C -19.081 -15.649   8.703 1.00 . A A .  91 PHE CG   1 1 
       25 130203 1 1  91 PHE CZ   C -17.930 -13.498  10.071 1.00 . A A .  91 PHE CZ   1 1 
       25 130204 1 1  91 PHE H    H -22.045 -15.958   8.160 1.00 . A A .  91 PHE H    1 1 
       25 130205 1 1  91 PHE HA   H -20.015 -15.657   6.184 1.00 . A A .  91 PHE HA   1 1 
       25 130206 1 1  91 PHE HB2  H -20.285 -17.389   8.639 1.00 . A A .  91 PHE HB2  1 1 
       25 130207 1 1  91 PHE HB3  H -18.861 -17.447   7.601 1.00 . A A .  91 PHE HB3  1 1 
       25 130208 1 1  91 PHE HD1  H -19.350 -14.256   7.097 1.00 . A A .  91 PHE HD1  1 1 
       25 130209 1 1  91 PHE HD2  H -18.666 -16.771  10.480 1.00 . A A .  91 PHE HD2  1 1 
       25 130210 1 1  91 PHE HE1  H -18.332 -12.355   8.309 1.00 . A A .  91 PHE HE1  1 1 
       25 130211 1 1  91 PHE HE2  H -17.659 -14.876  11.689 1.00 . A A .  91 PHE HE2  1 1 
       25 130212 1 1  91 PHE HZ   H -17.483 -12.669  10.600 1.00 . A A .  91 PHE HZ   1 1 
       25 130213 1 1  91 PHE N    N -21.810 -15.895   7.210 1.00 . A A .  91 PHE N    1 1 
       25 130214 1 1  91 PHE O    O -20.111 -17.722   4.782 1.00 . A A .  91 PHE O    1 1 
       25 130215 1 1  92 LEU C    C -22.572 -19.153   3.948 1.00 . A A .  92 LEU C    1 1 
       25 130216 1 1  92 LEU CA   C -22.051 -19.619   5.307 1.00 . A A .  92 LEU CA   1 1 
       25 130217 1 1  92 LEU CB   C -23.103 -20.511   5.999 1.00 . A A .  92 LEU CB   1 1 
       25 130218 1 1  92 LEU CD1  C -23.668 -22.048   7.918 1.00 . A A .  92 LEU CD1  1 1 
       25 130219 1 1  92 LEU CD2  C -21.665 -22.500   6.465 1.00 . A A .  92 LEU CD2  1 1 
       25 130220 1 1  92 LEU CG   C -22.534 -21.412   7.098 1.00 . A A .  92 LEU CG   1 1 
       25 130221 1 1  92 LEU H    H -22.218 -18.324   6.978 1.00 . A A .  92 LEU H    1 1 
       25 130222 1 1  92 LEU HA   H -21.156 -20.196   5.133 1.00 . A A .  92 LEU HA   1 1 
       25 130223 1 1  92 LEU HB2  H -23.853 -19.871   6.437 1.00 . A A .  92 LEU HB2  1 1 
       25 130224 1 1  92 LEU HB3  H -23.563 -21.135   5.248 1.00 . A A .  92 LEU HB3  1 1 
       25 130225 1 1  92 LEU HD11 H -23.534 -23.118   7.952 1.00 . A A .  92 LEU HD11 1 1 
       25 130226 1 1  92 LEU HD12 H -24.618 -21.815   7.460 1.00 . A A .  92 LEU HD12 1 1 
       25 130227 1 1  92 LEU HD13 H -23.651 -21.652   8.925 1.00 . A A .  92 LEU HD13 1 1 
       25 130228 1 1  92 LEU HD21 H -20.831 -22.720   7.117 1.00 . A A .  92 LEU HD21 1 1 
       25 130229 1 1  92 LEU HD22 H -21.293 -22.155   5.510 1.00 . A A .  92 LEU HD22 1 1 
       25 130230 1 1  92 LEU HD23 H -22.253 -23.396   6.323 1.00 . A A .  92 LEU HD23 1 1 
       25 130231 1 1  92 LEU HG   H -21.908 -20.825   7.751 1.00 . A A .  92 LEU HG   1 1 
       25 130232 1 1  92 LEU N    N -21.722 -18.465   6.147 1.00 . A A .  92 LEU N    1 1 
       25 130233 1 1  92 LEU O    O -22.239 -19.729   2.915 1.00 . A A .  92 LEU O    1 1 
       25 130234 1 1  93 GLU C    C -22.778 -16.984   1.931 1.00 . A A .  93 GLU C    1 1 
       25 130235 1 1  93 GLU CA   C -23.941 -17.562   2.737 1.00 . A A .  93 GLU CA   1 1 
       25 130236 1 1  93 GLU CB   C -24.953 -16.446   3.042 1.00 . A A .  93 GLU CB   1 1 
       25 130237 1 1  93 GLU CD   C -26.476 -16.886   1.045 1.00 . A A .  93 GLU CD   1 1 
       25 130238 1 1  93 GLU CG   C -25.626 -15.856   1.804 1.00 . A A .  93 GLU CG   1 1 
       25 130239 1 1  93 GLU H    H -23.652 -17.715   4.817 1.00 . A A .  93 GLU H    1 1 
       25 130240 1 1  93 GLU HA   H -24.433 -18.344   2.180 1.00 . A A .  93 GLU HA   1 1 
       25 130241 1 1  93 GLU HB2  H -25.719 -16.848   3.687 1.00 . A A .  93 GLU HB2  1 1 
       25 130242 1 1  93 GLU HB3  H -24.434 -15.651   3.559 1.00 . A A .  93 GLU HB3  1 1 
       25 130243 1 1  93 GLU HG2  H -26.263 -15.043   2.113 1.00 . A A .  93 GLU HG2  1 1 
       25 130244 1 1  93 GLU HG3  H -24.863 -15.481   1.138 1.00 . A A .  93 GLU HG3  1 1 
       25 130245 1 1  93 GLU N    N -23.401 -18.117   3.960 1.00 . A A .  93 GLU N    1 1 
       25 130246 1 1  93 GLU O    O -22.760 -17.079   0.707 1.00 . A A .  93 GLU O    1 1 
       25 130247 1 1  93 GLU OE1  O -26.632 -18.032   1.533 1.00 . A A .  93 GLU OE1  1 1 
       25 130248 1 1  93 GLU OE2  O -27.001 -16.551  -0.043 1.00 . A A .  93 GLU OE2  1 1 
       25 130249 1 1  94 THR C    C -19.815 -16.917   1.301 1.00 . A A .  94 THR C    1 1 
       25 130250 1 1  94 THR CA   C -20.648 -15.813   1.961 1.00 . A A .  94 THR CA   1 1 
       25 130251 1 1  94 THR CB   C -19.759 -15.031   2.958 1.00 . A A .  94 THR CB   1 1 
       25 130252 1 1  94 THR CG2  C -18.525 -14.451   2.244 1.00 . A A .  94 THR CG2  1 1 
       25 130253 1 1  94 THR H    H -21.886 -16.332   3.599 1.00 . A A .  94 THR H    1 1 
       25 130254 1 1  94 THR HA   H -20.981 -15.138   1.186 1.00 . A A .  94 THR HA   1 1 
       25 130255 1 1  94 THR HB   H -19.442 -15.688   3.755 1.00 . A A .  94 THR HB   1 1 
       25 130256 1 1  94 THR HG1  H -21.436 -14.068   3.264 1.00 . A A .  94 THR HG1  1 1 
       25 130257 1 1  94 THR HG21 H -18.628 -14.589   1.177 1.00 . A A .  94 THR HG21 1 1 
       25 130258 1 1  94 THR HG22 H -17.635 -14.958   2.588 1.00 . A A .  94 THR HG22 1 1 
       25 130259 1 1  94 THR HG23 H -18.443 -13.397   2.462 1.00 . A A .  94 THR HG23 1 1 
       25 130260 1 1  94 THR N    N -21.814 -16.387   2.624 1.00 . A A .  94 THR N    1 1 
       25 130261 1 1  94 THR O    O -19.314 -16.746   0.197 1.00 . A A .  94 THR O    1 1 
       25 130262 1 1  94 THR OG1  O -20.515 -13.944   3.507 1.00 . A A .  94 THR OG1  1 1 
       25 130263 1 1  95 LYS C    C -19.652 -19.688   0.207 1.00 . A A .  95 LYS C    1 1 
       25 130264 1 1  95 LYS CA   C -18.928 -19.192   1.466 1.00 . A A .  95 LYS CA   1 1 
       25 130265 1 1  95 LYS CB   C -18.862 -20.294   2.547 1.00 . A A .  95 LYS CB   1 1 
       25 130266 1 1  95 LYS CD   C -18.990 -22.525   1.372 1.00 . A A .  95 LYS CD   1 1 
       25 130267 1 1  95 LYS CE   C -20.148 -23.004   2.222 1.00 . A A .  95 LYS CE   1 1 
       25 130268 1 1  95 LYS CG   C -18.103 -21.555   2.160 1.00 . A A .  95 LYS CG   1 1 
       25 130269 1 1  95 LYS H    H -20.107 -18.126   2.868 1.00 . A A .  95 LYS H    1 1 
       25 130270 1 1  95 LYS HA   H -17.929 -18.877   1.208 1.00 . A A .  95 LYS HA   1 1 
       25 130271 1 1  95 LYS HB2  H -18.385 -19.874   3.419 1.00 . A A .  95 LYS HB2  1 1 
       25 130272 1 1  95 LYS HB3  H -19.873 -20.576   2.795 1.00 . A A .  95 LYS HB3  1 1 
       25 130273 1 1  95 LYS HD2  H -19.377 -22.020   0.499 1.00 . A A .  95 LYS HD2  1 1 
       25 130274 1 1  95 LYS HD3  H -18.396 -23.373   1.065 1.00 . A A .  95 LYS HD3  1 1 
       25 130275 1 1  95 LYS HE2  H -19.759 -23.517   3.089 1.00 . A A .  95 LYS HE2  1 1 
       25 130276 1 1  95 LYS HE3  H -20.729 -22.152   2.544 1.00 . A A .  95 LYS HE3  1 1 
       25 130277 1 1  95 LYS HG2  H -17.256 -21.281   1.549 1.00 . A A .  95 LYS HG2  1 1 
       25 130278 1 1  95 LYS HG3  H -17.758 -22.045   3.055 1.00 . A A .  95 LYS HG3  1 1 
       25 130279 1 1  95 LYS HZ1  H -21.747 -24.321   2.100 1.00 . A A .  95 LYS HZ1  1 1 
       25 130280 1 1  95 LYS HZ2  H -20.455 -24.703   1.070 1.00 . A A .  95 LYS HZ2  1 1 
       25 130281 1 1  95 LYS HZ3  H -21.487 -23.412   0.691 1.00 . A A .  95 LYS HZ3  1 1 
       25 130282 1 1  95 LYS N    N -19.684 -18.050   1.988 1.00 . A A .  95 LYS N    1 1 
       25 130283 1 1  95 LYS NZ   N -21.024 -23.929   1.464 1.00 . A A .  95 LYS NZ   1 1 
       25 130284 1 1  95 LYS O    O -19.032 -19.954  -0.815 1.00 . A A .  95 LYS O    1 1 
       25 130285 1 1  96 ASP C    C -21.562 -19.342  -2.100 1.00 . A A .  96 ASP C    1 1 
       25 130286 1 1  96 ASP CA   C -21.782 -20.223  -0.862 1.00 . A A .  96 ASP CA   1 1 
       25 130287 1 1  96 ASP CB   C -23.273 -20.176  -0.504 1.00 . A A .  96 ASP CB   1 1 
       25 130288 1 1  96 ASP CG   C -23.668 -21.194   0.562 1.00 . A A .  96 ASP CG   1 1 
       25 130289 1 1  96 ASP H    H -21.425 -19.577   1.129 1.00 . A A .  96 ASP H    1 1 
       25 130290 1 1  96 ASP HA   H -21.512 -21.232  -1.128 1.00 . A A .  96 ASP HA   1 1 
       25 130291 1 1  96 ASP HB2  H -23.509 -19.189  -0.139 1.00 . A A .  96 ASP HB2  1 1 
       25 130292 1 1  96 ASP HB3  H -23.846 -20.372  -1.399 1.00 . A A .  96 ASP HB3  1 1 
       25 130293 1 1  96 ASP N    N -20.977 -19.795   0.284 1.00 . A A .  96 ASP N    1 1 
       25 130294 1 1  96 ASP O    O -21.396 -19.847  -3.206 1.00 . A A .  96 ASP O    1 1 
       25 130295 1 1  96 ASP OD1  O -22.964 -22.211   0.747 1.00 . A A .  96 ASP OD1  1 1 
       25 130296 1 1  96 ASP OD2  O -24.708 -20.982   1.214 1.00 . A A .  96 ASP OD2  1 1 
       25 130297 1 1  97 ILE C    C -19.977 -17.119  -3.564 1.00 . A A .  97 ILE C    1 1 
       25 130298 1 1  97 ILE CA   C -21.395 -17.075  -2.994 1.00 . A A .  97 ILE CA   1 1 
       25 130299 1 1  97 ILE CB   C -21.719 -15.630  -2.517 1.00 . A A .  97 ILE CB   1 1 
       25 130300 1 1  97 ILE CD1  C -24.194 -15.963  -3.018 1.00 . A A .  97 ILE CD1  1 1 
       25 130301 1 1  97 ILE CG1  C -23.158 -15.571  -1.992 1.00 . A A .  97 ILE CG1  1 1 
       25 130302 1 1  97 ILE CG2  C -21.567 -14.633  -3.663 1.00 . A A .  97 ILE CG2  1 1 
       25 130303 1 1  97 ILE H    H -21.725 -17.689  -0.995 1.00 . A A .  97 ILE H    1 1 
       25 130304 1 1  97 ILE HA   H -22.057 -17.334  -3.808 1.00 . A A .  97 ILE HA   1 1 
       25 130305 1 1  97 ILE HB   H -21.037 -15.350  -1.726 1.00 . A A .  97 ILE HB   1 1 
       25 130306 1 1  97 ILE HD11 H -23.926 -16.912  -3.455 1.00 . A A .  97 ILE HD11 1 1 
       25 130307 1 1  97 ILE HD12 H -24.240 -15.210  -3.790 1.00 . A A .  97 ILE HD12 1 1 
       25 130308 1 1  97 ILE HD13 H -25.158 -16.044  -2.540 1.00 . A A .  97 ILE HD13 1 1 
       25 130309 1 1  97 ILE HG12 H -23.241 -16.239  -1.147 1.00 . A A .  97 ILE HG12 1 1 
       25 130310 1 1  97 ILE HG13 H -23.362 -14.561  -1.668 1.00 . A A .  97 ILE HG13 1 1 
       25 130311 1 1  97 ILE HG21 H -20.734 -13.976  -3.464 1.00 . A A .  97 ILE HG21 1 1 
       25 130312 1 1  97 ILE HG22 H -22.470 -14.049  -3.756 1.00 . A A .  97 ILE HG22 1 1 
       25 130313 1 1  97 ILE HG23 H -21.389 -15.167  -4.585 1.00 . A A .  97 ILE HG23 1 1 
       25 130314 1 1  97 ILE N    N -21.582 -18.032  -1.902 1.00 . A A .  97 ILE N    1 1 
       25 130315 1 1  97 ILE O    O -19.792 -17.053  -4.776 1.00 . A A .  97 ILE O    1 1 
       25 130316 1 1  98 MET C    C -17.391 -18.536  -4.035 1.00 . A A .  98 MET C    1 1 
       25 130317 1 1  98 MET CA   C -17.580 -17.306  -3.125 1.00 . A A .  98 MET CA   1 1 
       25 130318 1 1  98 MET CB   C -16.624 -17.406  -1.911 1.00 . A A .  98 MET CB   1 1 
       25 130319 1 1  98 MET CE   C -13.904 -17.111  -0.020 1.00 . A A .  98 MET CE   1 1 
       25 130320 1 1  98 MET CG   C -16.382 -16.078  -1.190 1.00 . A A .  98 MET CG   1 1 
       25 130321 1 1  98 MET H    H -19.187 -17.289  -1.731 1.00 . A A .  98 MET H    1 1 
       25 130322 1 1  98 MET HA   H -17.342 -16.415  -3.688 1.00 . A A .  98 MET HA   1 1 
       25 130323 1 1  98 MET HB2  H -17.047 -18.104  -1.204 1.00 . A A .  98 MET HB2  1 1 
       25 130324 1 1  98 MET HB3  H -15.674 -17.783  -2.259 1.00 . A A .  98 MET HB3  1 1 
       25 130325 1 1  98 MET HE1  H -13.269 -17.289   0.838 1.00 . A A .  98 MET HE1  1 1 
       25 130326 1 1  98 MET HE2  H -13.401 -16.457  -0.711 1.00 . A A .  98 MET HE2  1 1 
       25 130327 1 1  98 MET HE3  H -14.122 -18.050  -0.506 1.00 . A A .  98 MET HE3  1 1 
       25 130328 1 1  98 MET HG2  H -15.728 -15.473  -1.799 1.00 . A A .  98 MET HG2  1 1 
       25 130329 1 1  98 MET HG3  H -17.330 -15.575  -1.075 1.00 . A A .  98 MET HG3  1 1 
       25 130330 1 1  98 MET N    N -18.980 -17.241  -2.687 1.00 . A A .  98 MET N    1 1 
       25 130331 1 1  98 MET O    O -16.680 -18.469  -5.034 1.00 . A A .  98 MET O    1 1 
       25 130332 1 1  98 MET SD   S -15.572 -16.280   0.570 1.00 . A A .  98 MET SD   1 1 
       25 130333 1 1  99 GLN C    C -18.548 -20.629  -5.877 1.00 . A A .  99 GLN C    1 1 
       25 130334 1 1  99 GLN CA   C -17.968 -20.876  -4.477 1.00 . A A .  99 GLN CA   1 1 
       25 130335 1 1  99 GLN CB   C -18.758 -21.992  -3.781 1.00 . A A .  99 GLN CB   1 1 
       25 130336 1 1  99 GLN CD   C -17.404 -24.044  -4.440 1.00 . A A .  99 GLN CD   1 1 
       25 130337 1 1  99 GLN CG   C -18.750 -23.338  -4.506 1.00 . A A .  99 GLN CG   1 1 
       25 130338 1 1  99 GLN H    H -18.601 -19.636  -2.882 1.00 . A A .  99 GLN H    1 1 
       25 130339 1 1  99 GLN HA   H -16.936 -21.175  -4.576 1.00 . A A .  99 GLN HA   1 1 
       25 130340 1 1  99 GLN HB2  H -18.335 -22.137  -2.798 1.00 . A A .  99 GLN HB2  1 1 
       25 130341 1 1  99 GLN HB3  H -19.783 -21.667  -3.685 1.00 . A A .  99 GLN HB3  1 1 
       25 130342 1 1  99 GLN HE21 H -16.386 -23.339  -6.031 1.00 . A A .  99 GLN HE21 1 1 
       25 130343 1 1  99 GLN HE22 H -16.635 -25.019  -6.029 1.00 . A A .  99 GLN HE22 1 1 
       25 130344 1 1  99 GLN HG2  H -19.495 -23.977  -4.053 1.00 . A A .  99 GLN HG2  1 1 
       25 130345 1 1  99 GLN HG3  H -19.000 -23.170  -5.542 1.00 . A A .  99 GLN HG3  1 1 
       25 130346 1 1  99 GLN N    N -18.045 -19.646  -3.691 1.00 . A A .  99 GLN N    1 1 
       25 130347 1 1  99 GLN NE2  N -16.717 -24.149  -5.583 1.00 . A A .  99 GLN NE2  1 1 
       25 130348 1 1  99 GLN O    O -17.999 -21.084  -6.887 1.00 . A A .  99 GLN O    1 1 
       25 130349 1 1  99 GLN OE1  O -16.984 -24.488  -3.378 1.00 . A A .  99 GLN OE1  1 1 
       25 130350 1 1 100 GLU C    C -19.347 -18.708  -8.056 1.00 . A A . 100 GLU C    1 1 
       25 130351 1 1 100 GLU CA   C -20.295 -19.591  -7.224 1.00 . A A . 100 GLU CA   1 1 
       25 130352 1 1 100 GLU CB   C -21.648 -18.874  -6.985 1.00 . A A . 100 GLU CB   1 1 
       25 130353 1 1 100 GLU CD   C -23.928 -18.986  -5.734 1.00 . A A . 100 GLU CD   1 1 
       25 130354 1 1 100 GLU CG   C -22.719 -19.763  -6.303 1.00 . A A . 100 GLU CG   1 1 
       25 130355 1 1 100 GLU H    H -20.062 -19.567  -5.110 1.00 . A A . 100 GLU H    1 1 
       25 130356 1 1 100 GLU HA   H -20.469 -20.508  -7.766 1.00 . A A . 100 GLU HA   1 1 
       25 130357 1 1 100 GLU HB2  H -21.470 -18.015  -6.356 1.00 . A A . 100 GLU HB2  1 1 
       25 130358 1 1 100 GLU HB3  H -22.033 -18.544  -7.939 1.00 . A A . 100 GLU HB3  1 1 
       25 130359 1 1 100 GLU HG2  H -23.084 -20.468  -7.035 1.00 . A A . 100 GLU HG2  1 1 
       25 130360 1 1 100 GLU HG3  H -22.250 -20.299  -5.493 1.00 . A A . 100 GLU HG3  1 1 
       25 130361 1 1 100 GLU N    N -19.660 -19.902  -5.938 1.00 . A A . 100 GLU N    1 1 
       25 130362 1 1 100 GLU O    O -19.216 -18.874  -9.272 1.00 . A A . 100 GLU O    1 1 
       25 130363 1 1 100 GLU OE1  O -23.996 -17.740  -5.862 1.00 . A A . 100 GLU OE1  1 1 
       25 130364 1 1 100 GLU OE2  O -24.829 -19.629  -5.142 1.00 . A A . 100 GLU OE2  1 1 
       25 130365 1 1 101 GLN C    C -16.620 -17.707  -8.670 1.00 . A A . 101 GLN C    1 1 
       25 130366 1 1 101 GLN CA   C -17.758 -16.882  -8.094 1.00 . A A . 101 GLN CA   1 1 
       25 130367 1 1 101 GLN CB   C -17.244 -15.802  -7.134 1.00 . A A . 101 GLN CB   1 1 
       25 130368 1 1 101 GLN CD   C -17.881 -14.013  -5.422 1.00 . A A . 101 GLN CD   1 1 
       25 130369 1 1 101 GLN CG   C -18.379 -14.967  -6.506 1.00 . A A . 101 GLN CG   1 1 
       25 130370 1 1 101 GLN H    H -18.787 -17.692  -6.423 1.00 . A A . 101 GLN H    1 1 
       25 130371 1 1 101 GLN HA   H -18.282 -16.412  -8.915 1.00 . A A . 101 GLN HA   1 1 
       25 130372 1 1 101 GLN HB2  H -16.688 -16.280  -6.340 1.00 . A A . 101 GLN HB2  1 1 
       25 130373 1 1 101 GLN HB3  H -16.589 -15.137  -7.680 1.00 . A A . 101 GLN HB3  1 1 
       25 130374 1 1 101 GLN HE21 H -18.887 -12.300  -5.714 1.00 . A A . 101 GLN HE21 1 1 
       25 130375 1 1 101 GLN HE22 H -19.245 -13.096  -4.255 1.00 . A A . 101 GLN HE22 1 1 
       25 130376 1 1 101 GLN HG2  H -18.854 -14.389  -7.284 1.00 . A A . 101 GLN HG2  1 1 
       25 130377 1 1 101 GLN HG3  H -19.102 -15.641  -6.071 1.00 . A A . 101 GLN HG3  1 1 
       25 130378 1 1 101 GLN N    N -18.673 -17.778  -7.392 1.00 . A A . 101 GLN N    1 1 
       25 130379 1 1 101 GLN NE2  N -18.699 -13.021  -5.078 1.00 . A A . 101 GLN NE2  1 1 
       25 130380 1 1 101 GLN O    O -16.288 -17.575  -9.854 1.00 . A A . 101 GLN O    1 1 
       25 130381 1 1 101 GLN OE1  O -16.778 -14.175  -4.902 1.00 . A A . 101 GLN OE1  1 1 
       25 130382 1 1 102 LEU C    C -15.425 -20.309  -9.469 1.00 . A A . 102 LEU C    1 1 
       25 130383 1 1 102 LEU CA   C -14.975 -19.459  -8.280 1.00 . A A . 102 LEU CA   1 1 
       25 130384 1 1 102 LEU CB   C -14.545 -20.394  -7.142 1.00 . A A . 102 LEU CB   1 1 
       25 130385 1 1 102 LEU CD1  C -12.090 -20.088  -7.103 1.00 . A A . 102 LEU CD1  1 1 
       25 130386 1 1 102 LEU CD2  C -13.059 -22.386  -6.631 1.00 . A A . 102 LEU CD2  1 1 
       25 130387 1 1 102 LEU CG   C -13.216 -21.085  -7.440 1.00 . A A . 102 LEU CG   1 1 
       25 130388 1 1 102 LEU H    H -16.380 -18.654  -6.921 1.00 . A A . 102 LEU H    1 1 
       25 130389 1 1 102 LEU HA   H -14.133 -18.852  -8.577 1.00 . A A . 102 LEU HA   1 1 
       25 130390 1 1 102 LEU HB2  H -14.442 -19.816  -6.233 1.00 . A A . 102 LEU HB2  1 1 
       25 130391 1 1 102 LEU HB3  H -15.307 -21.147  -7.005 1.00 . A A . 102 LEU HB3  1 1 
       25 130392 1 1 102 LEU HD11 H -11.411 -20.540  -6.398 1.00 . A A . 102 LEU HD11 1 1 
       25 130393 1 1 102 LEU HD12 H -12.517 -19.197  -6.669 1.00 . A A . 102 LEU HD12 1 1 
       25 130394 1 1 102 LEU HD13 H -11.557 -19.829  -8.006 1.00 . A A . 102 LEU HD13 1 1 
       25 130395 1 1 102 LEU HD21 H -13.467 -22.246  -5.641 1.00 . A A . 102 LEU HD21 1 1 
       25 130396 1 1 102 LEU HD22 H -12.012 -22.640  -6.558 1.00 . A A . 102 LEU HD22 1 1 
       25 130397 1 1 102 LEU HD23 H -13.587 -23.186  -7.129 1.00 . A A . 102 LEU HD23 1 1 
       25 130398 1 1 102 LEU HG   H -13.170 -21.351  -8.485 1.00 . A A . 102 LEU HG   1 1 
       25 130399 1 1 102 LEU N    N -16.057 -18.589  -7.844 1.00 . A A . 102 LEU N    1 1 
       25 130400 1 1 102 LEU O    O -14.719 -20.419 -10.464 1.00 . A A . 102 LEU O    1 1 
       25 130401 1 1 103 ASP C    C -17.268 -21.025 -11.764 1.00 . A A . 103 ASP C    1 1 
       25 130402 1 1 103 ASP CA   C -17.109 -21.766 -10.436 1.00 . A A . 103 ASP CA   1 1 
       25 130403 1 1 103 ASP CB   C -18.436 -22.423 -10.025 1.00 . A A . 103 ASP CB   1 1 
       25 130404 1 1 103 ASP CG   C -18.253 -23.458  -8.917 1.00 . A A . 103 ASP CG   1 1 
       25 130405 1 1 103 ASP H    H -17.146 -20.785  -8.558 1.00 . A A . 103 ASP H    1 1 
       25 130406 1 1 103 ASP HA   H -16.384 -22.538 -10.642 1.00 . A A . 103 ASP HA   1 1 
       25 130407 1 1 103 ASP HB2  H -19.111 -21.654  -9.671 1.00 . A A . 103 ASP HB2  1 1 
       25 130408 1 1 103 ASP HB3  H -18.868 -22.908 -10.887 1.00 . A A . 103 ASP HB3  1 1 
       25 130409 1 1 103 ASP N    N -16.607 -20.913  -9.365 1.00 . A A . 103 ASP N    1 1 
       25 130410 1 1 103 ASP O    O -17.163 -21.636 -12.838 1.00 . A A . 103 ASP O    1 1 
       25 130411 1 1 103 ASP OD1  O -17.097 -23.828  -8.623 1.00 . A A . 103 ASP OD1  1 1 
       25 130412 1 1 103 ASP OD2  O -19.263 -23.912  -8.345 1.00 . A A . 103 ASP OD2  1 1 
       25 130413 1 1 104 ALA C    C -16.248 -18.771 -13.518 1.00 . A A . 104 ALA C    1 1 
       25 130414 1 1 104 ALA CA   C -17.646 -18.915 -12.907 1.00 . A A . 104 ALA CA   1 1 
       25 130415 1 1 104 ALA CB   C -18.236 -17.527 -12.579 1.00 . A A . 104 ALA CB   1 1 
       25 130416 1 1 104 ALA H    H -17.606 -19.289 -10.819 1.00 . A A . 104 ALA H    1 1 
       25 130417 1 1 104 ALA HA   H -18.298 -19.424 -13.601 1.00 . A A . 104 ALA HA   1 1 
       25 130418 1 1 104 ALA HB1  H -17.788 -17.148 -11.670 1.00 . A A . 104 ALA HB1  1 1 
       25 130419 1 1 104 ALA HB2  H -19.305 -17.614 -12.444 1.00 . A A . 104 ALA HB2  1 1 
       25 130420 1 1 104 ALA HB3  H -18.031 -16.847 -13.394 1.00 . A A . 104 ALA HB3  1 1 
       25 130421 1 1 104 ALA N    N -17.515 -19.717 -11.694 1.00 . A A . 104 ALA N    1 1 
       25 130422 1 1 104 ALA O    O -16.055 -19.008 -14.718 1.00 . A A . 104 ALA O    1 1 
       25 130423 1 1 105 TYR C    C -13.387 -19.554 -13.811 1.00 . A A . 105 TYR C    1 1 
       25 130424 1 1 105 TYR CA   C -13.898 -18.254 -13.186 1.00 . A A . 105 TYR CA   1 1 
       25 130425 1 1 105 TYR CB   C -12.942 -17.825 -12.061 1.00 . A A . 105 TYR CB   1 1 
       25 130426 1 1 105 TYR CD1  C -13.190 -15.313 -12.312 1.00 . A A . 105 TYR CD1  1 1 
       25 130427 1 1 105 TYR CD2  C -13.480 -16.278 -10.144 1.00 . A A . 105 TYR CD2  1 1 
       25 130428 1 1 105 TYR CE1  C -13.436 -14.043 -11.783 1.00 . A A . 105 TYR CE1  1 1 
       25 130429 1 1 105 TYR CE2  C -13.719 -15.025  -9.607 1.00 . A A . 105 TYR CE2  1 1 
       25 130430 1 1 105 TYR CG   C -13.211 -16.446 -11.496 1.00 . A A . 105 TYR CG   1 1 
       25 130431 1 1 105 TYR CZ   C -13.700 -13.910 -10.427 1.00 . A A . 105 TYR CZ   1 1 
       25 130432 1 1 105 TYR H    H -15.466 -18.212 -11.755 1.00 . A A . 105 TYR H    1 1 
       25 130433 1 1 105 TYR HA   H -13.878 -17.506 -13.966 1.00 . A A . 105 TYR HA   1 1 
       25 130434 1 1 105 TYR HB2  H -13.023 -18.541 -11.256 1.00 . A A . 105 TYR HB2  1 1 
       25 130435 1 1 105 TYR HB3  H -11.933 -17.840 -12.452 1.00 . A A . 105 TYR HB3  1 1 
       25 130436 1 1 105 TYR HD1  H -12.984 -15.421 -13.366 1.00 . A A . 105 TYR HD1  1 1 
       25 130437 1 1 105 TYR HD2  H -13.503 -17.142  -9.497 1.00 . A A . 105 TYR HD2  1 1 
       25 130438 1 1 105 TYR HE1  H -13.420 -13.172 -12.422 1.00 . A A . 105 TYR HE1  1 1 
       25 130439 1 1 105 TYR HE2  H -13.923 -14.918  -8.554 1.00 . A A . 105 TYR HE2  1 1 
       25 130440 1 1 105 TYR HH   H -14.858 -12.482  -9.928 1.00 . A A . 105 TYR HH   1 1 
       25 130441 1 1 105 TYR N    N -15.266 -18.396 -12.697 1.00 . A A . 105 TYR N    1 1 
       25 130442 1 1 105 TYR O    O -12.694 -19.517 -14.826 1.00 . A A . 105 TYR O    1 1 
       25 130443 1 1 105 TYR OH   O -13.916 -12.668  -9.875 1.00 . A A . 105 TYR OH   1 1 
       25 130444 1 1 106 LYS C    C -13.731 -22.115 -15.237 1.00 . A A . 106 LYS C    1 1 
       25 130445 1 1 106 LYS CA   C -13.277 -21.992 -13.773 1.00 . A A . 106 LYS CA   1 1 
       25 130446 1 1 106 LYS CB   C -13.890 -23.172 -13.012 1.00 . A A . 106 LYS CB   1 1 
       25 130447 1 1 106 LYS CD   C -14.240 -24.510 -10.984 1.00 . A A . 106 LYS CD   1 1 
       25 130448 1 1 106 LYS CE   C -14.048 -24.584  -9.469 1.00 . A A . 106 LYS CE   1 1 
       25 130449 1 1 106 LYS CG   C -13.419 -23.389 -11.621 1.00 . A A . 106 LYS CG   1 1 
       25 130450 1 1 106 LYS H    H -14.259 -20.689 -12.398 1.00 . A A . 106 LYS H    1 1 
       25 130451 1 1 106 LYS HA   H -12.201 -22.054 -13.708 1.00 . A A . 106 LYS HA   1 1 
       25 130452 1 1 106 LYS HB2  H -14.958 -23.020 -12.978 1.00 . A A . 106 LYS HB2  1 1 
       25 130453 1 1 106 LYS HB3  H -13.678 -24.069 -13.576 1.00 . A A . 106 LYS HB3  1 1 
       25 130454 1 1 106 LYS HD2  H -15.284 -24.339 -11.194 1.00 . A A . 106 LYS HD2  1 1 
       25 130455 1 1 106 LYS HD3  H -13.936 -25.452 -11.419 1.00 . A A . 106 LYS HD3  1 1 
       25 130456 1 1 106 LYS HE2  H -13.027 -24.866  -9.262 1.00 . A A . 106 LYS HE2  1 1 
       25 130457 1 1 106 LYS HE3  H -14.241 -23.608  -9.049 1.00 . A A . 106 LYS HE3  1 1 
       25 130458 1 1 106 LYS HG2  H -12.374 -23.665 -11.630 1.00 . A A . 106 LYS HG2  1 1 
       25 130459 1 1 106 LYS HG3  H -13.545 -22.482 -11.049 1.00 . A A . 106 LYS HG3  1 1 
       25 130460 1 1 106 LYS HZ1  H -14.478 -26.028  -8.023 1.00 . A A . 106 LYS HZ1  1 1 
       25 130461 1 1 106 LYS HZ2  H -15.239 -26.301  -9.516 1.00 . A A . 106 LYS HZ2  1 1 
       25 130462 1 1 106 LYS HZ3  H -15.817 -25.088  -8.477 1.00 . A A . 106 LYS HZ3  1 1 
       25 130463 1 1 106 LYS N    N -13.717 -20.705 -13.215 1.00 . A A . 106 LYS N    1 1 
       25 130464 1 1 106 LYS NZ   N -14.967 -25.574  -8.823 1.00 . A A . 106 LYS NZ   1 1 
       25 130465 1 1 106 LYS O    O -13.077 -22.747 -16.065 1.00 . A A . 106 LYS O    1 1 
       25 130466 1 1 107 ASN C    C -15.077 -20.352 -17.730 1.00 . A A . 107 ASN C    1 1 
       25 130467 1 1 107 ASN CA   C -15.427 -21.578 -16.889 1.00 . A A . 107 ASN CA   1 1 
       25 130468 1 1 107 ASN CB   C -16.960 -21.727 -16.796 1.00 . A A . 107 ASN CB   1 1 
       25 130469 1 1 107 ASN CG   C -17.387 -23.066 -16.197 1.00 . A A . 107 ASN CG   1 1 
       25 130470 1 1 107 ASN H    H -15.356 -21.023 -14.846 1.00 . A A . 107 ASN H    1 1 
       25 130471 1 1 107 ASN HA   H -15.016 -22.431 -17.408 1.00 . A A . 107 ASN HA   1 1 
       25 130472 1 1 107 ASN HB2  H -17.346 -20.932 -16.175 1.00 . A A . 107 ASN HB2  1 1 
       25 130473 1 1 107 ASN HB3  H -17.376 -21.640 -17.788 1.00 . A A . 107 ASN HB3  1 1 
       25 130474 1 1 107 ASN HD21 H -19.110 -22.818 -15.184 1.00 . A A . 107 ASN HD21 1 1 
       25 130475 1 1 107 ASN HD22 H -19.266 -23.629 -16.667 1.00 . A A . 107 ASN HD22 1 1 
       25 130476 1 1 107 ASN N    N -14.872 -21.518 -15.543 1.00 . A A . 107 ASN N    1 1 
       25 130477 1 1 107 ASN ND2  N -18.693 -23.227 -15.971 1.00 . A A . 107 ASN ND2  1 1 
       25 130478 1 1 107 ASN O    O -15.646 -20.156 -18.798 1.00 . A A . 107 ASN O    1 1 
       25 130479 1 1 107 ASN OD1  O -16.559 -23.938 -15.952 1.00 . A A . 107 ASN OD1  1 1 
       25 130480 1 1 108 SER C    C -14.990 -17.416 -18.123 1.00 . A A . 108 SER C    1 1 
       25 130481 1 1 108 SER CA   C -13.754 -18.309 -17.959 1.00 . A A . 108 SER CA   1 1 
       25 130482 1 1 108 SER CB   C -13.148 -18.629 -19.339 1.00 . A A . 108 SER CB   1 1 
       25 130483 1 1 108 SER H    H -13.682 -19.767 -16.414 1.00 . A A . 108 SER H    1 1 
       25 130484 1 1 108 SER HA   H -13.024 -17.777 -17.369 1.00 . A A . 108 SER HA   1 1 
       25 130485 1 1 108 SER HB2  H -13.840 -19.242 -19.895 1.00 . A A . 108 SER HB2  1 1 
       25 130486 1 1 108 SER HB3  H -12.977 -17.705 -19.872 1.00 . A A . 108 SER HB3  1 1 
       25 130487 1 1 108 SER HG   H -11.347 -18.798 -18.630 1.00 . A A . 108 SER HG   1 1 
       25 130488 1 1 108 SER N    N -14.131 -19.540 -17.253 1.00 . A A . 108 SER N    1 1 
       25 130489 1 1 108 SER O    O -15.153 -16.731 -19.134 1.00 . A A . 108 SER O    1 1 
       25 130490 1 1 108 SER OG   O -11.919 -19.322 -19.197 1.00 . A A . 108 SER OG   1 1 
       25 130491 1 1 109 GLU C    C -16.954 -15.615 -16.014 1.00 . A A . 109 GLU C    1 1 
       25 130492 1 1 109 GLU CA   C -17.083 -16.638 -17.115 1.00 . A A . 109 GLU CA   1 1 
       25 130493 1 1 109 GLU CB   C -18.310 -17.504 -16.802 1.00 . A A . 109 GLU CB   1 1 
       25 130494 1 1 109 GLU CD   C -20.199 -17.410 -18.465 1.00 . A A . 109 GLU CD   1 1 
       25 130495 1 1 109 GLU CG   C -18.962 -18.156 -17.998 1.00 . A A . 109 GLU CG   1 1 
       25 130496 1 1 109 GLU H    H -15.673 -18.021 -16.353 1.00 . A A . 109 GLU H    1 1 
       25 130497 1 1 109 GLU HA   H -17.210 -16.177 -18.083 1.00 . A A . 109 GLU HA   1 1 
       25 130498 1 1 109 GLU HB2  H -18.003 -18.285 -16.123 1.00 . A A . 109 GLU HB2  1 1 
       25 130499 1 1 109 GLU HB3  H -19.044 -16.880 -16.319 1.00 . A A . 109 GLU HB3  1 1 
       25 130500 1 1 109 GLU HG2  H -18.247 -18.187 -18.810 1.00 . A A . 109 GLU HG2  1 1 
       25 130501 1 1 109 GLU HG3  H -19.243 -19.164 -17.734 1.00 . A A . 109 GLU HG3  1 1 
       25 130502 1 1 109 GLU N    N -15.860 -17.442 -17.121 1.00 . A A . 109 GLU N    1 1 
       25 130503 1 1 109 GLU O    O -16.096 -15.728 -15.156 1.00 . A A . 109 GLU O    1 1 
       25 130504 1 1 109 GLU OE1  O -20.526 -16.355 -17.872 1.00 . A A . 109 GLU OE1  1 1 
       25 130505 1 1 109 GLU OE2  O -20.850 -17.880 -19.425 1.00 . A A . 109 GLU OE2  1 1 
       25 130506 1 1 110 GLU C    C -18.835 -13.990 -13.911 1.00 . A A . 110 GLU C    1 1 
       25 130507 1 1 110 GLU CA   C -17.868 -13.589 -15.025 1.00 . A A . 110 GLU CA   1 1 
       25 130508 1 1 110 GLU CB   C -18.371 -12.275 -15.640 1.00 . A A . 110 GLU CB   1 1 
       25 130509 1 1 110 GLU CD   C -16.101 -11.251 -15.983 1.00 . A A . 110 GLU CD   1 1 
       25 130510 1 1 110 GLU CG   C -17.428 -11.600 -16.621 1.00 . A A . 110 GLU CG   1 1 
       25 130511 1 1 110 GLU H    H -18.507 -14.610 -16.753 1.00 . A A . 110 GLU H    1 1 
       25 130512 1 1 110 GLU HA   H -16.870 -13.441 -14.639 1.00 . A A . 110 GLU HA   1 1 
       25 130513 1 1 110 GLU HB2  H -19.295 -12.484 -16.162 1.00 . A A . 110 GLU HB2  1 1 
       25 130514 1 1 110 GLU HB3  H -18.566 -11.585 -14.833 1.00 . A A . 110 GLU HB3  1 1 
       25 130515 1 1 110 GLU HG2  H -17.247 -12.269 -17.450 1.00 . A A . 110 GLU HG2  1 1 
       25 130516 1 1 110 GLU HG3  H -17.887 -10.692 -16.983 1.00 . A A . 110 GLU HG3  1 1 
       25 130517 1 1 110 GLU N    N -17.843 -14.632 -16.033 1.00 . A A . 110 GLU N    1 1 
       25 130518 1 1 110 GLU O    O -19.904 -14.528 -14.187 1.00 . A A . 110 GLU O    1 1 
       25 130519 1 1 110 GLU OE1  O -16.107 -10.799 -14.816 1.00 . A A . 110 GLU OE1  1 1 
       25 130520 1 1 110 GLU OE2  O -15.057 -11.420 -16.645 1.00 . A A . 110 GLU OE2  1 1 
       25 130521 1 1 111 PRO C    C -20.641 -13.241 -11.597 1.00 . A A . 111 PRO C    1 1 
       25 130522 1 1 111 PRO CA   C -19.352 -14.083 -11.516 1.00 . A A . 111 PRO CA   1 1 
       25 130523 1 1 111 PRO CB   C -18.516 -13.699 -10.291 1.00 . A A . 111 PRO CB   1 1 
       25 130524 1 1 111 PRO CD   C -17.115 -13.403 -12.166 1.00 . A A . 111 PRO CD   1 1 
       25 130525 1 1 111 PRO CG   C -17.120 -13.955 -10.738 1.00 . A A . 111 PRO CG   1 1 
       25 130526 1 1 111 PRO HA   H -19.586 -15.135 -11.506 1.00 . A A . 111 PRO HA   1 1 
       25 130527 1 1 111 PRO HB2  H -18.657 -12.656 -10.039 1.00 . A A . 111 PRO HB2  1 1 
       25 130528 1 1 111 PRO HB3  H -18.769 -14.315  -9.443 1.00 . A A . 111 PRO HB3  1 1 
       25 130529 1 1 111 PRO HD2  H -16.958 -12.334 -12.170 1.00 . A A . 111 PRO HD2  1 1 
       25 130530 1 1 111 PRO HD3  H -16.358 -13.885 -12.767 1.00 . A A . 111 PRO HD3  1 1 
       25 130531 1 1 111 PRO HG2  H -16.412 -13.426 -10.114 1.00 . A A . 111 PRO HG2  1 1 
       25 130532 1 1 111 PRO HG3  H -16.899 -15.008 -10.730 1.00 . A A . 111 PRO HG3  1 1 
       25 130533 1 1 111 PRO N    N -18.470 -13.747 -12.643 1.00 . A A . 111 PRO N    1 1 
       25 130534 1 1 111 PRO O    O -20.722 -12.288 -12.372 1.00 . A A . 111 PRO O    1 1 
       25 130535 1 1 112 ASP C    C -22.776 -11.524 -10.032 1.00 . A A . 112 ASP C    1 1 
       25 130536 1 1 112 ASP CA   C -22.916 -12.908 -10.684 1.00 . A A . 112 ASP CA   1 1 
       25 130537 1 1 112 ASP CB   C -23.855 -13.780  -9.835 1.00 . A A . 112 ASP CB   1 1 
       25 130538 1 1 112 ASP CG   C -25.298 -13.274  -9.814 1.00 . A A . 112 ASP CG   1 1 
       25 130539 1 1 112 ASP H    H -21.458 -14.339 -10.166 1.00 . A A . 112 ASP H    1 1 
       25 130540 1 1 112 ASP HA   H -23.330 -12.786 -11.674 1.00 . A A . 112 ASP HA   1 1 
       25 130541 1 1 112 ASP HB2  H -23.849 -14.782 -10.238 1.00 . A A . 112 ASP HB2  1 1 
       25 130542 1 1 112 ASP HB3  H -23.483 -13.798  -8.821 1.00 . A A . 112 ASP HB3  1 1 
       25 130543 1 1 112 ASP N    N -21.616 -13.583 -10.767 1.00 . A A . 112 ASP N    1 1 
       25 130544 1 1 112 ASP O    O -22.389 -11.432  -8.876 1.00 . A A . 112 ASP O    1 1 
       25 130545 1 1 112 ASP OD1  O -25.519 -12.059  -9.643 1.00 . A A . 112 ASP OD1  1 1 
       25 130546 1 1 112 ASP OD2  O -26.216 -14.112  -9.950 1.00 . A A . 112 ASP OD2  1 1 
       25 130547 1 1 113 ALA C    C -23.920  -8.790  -9.058 1.00 . A A . 113 ALA C    1 1 
       25 130548 1 1 113 ALA CA   C -22.979  -9.098 -10.210 1.00 . A A . 113 ALA CA   1 1 
       25 130549 1 1 113 ALA CB   C -23.184  -8.052 -11.316 1.00 . A A . 113 ALA CB   1 1 
       25 130550 1 1 113 ALA H    H -23.436 -10.573 -11.670 1.00 . A A . 113 ALA H    1 1 
       25 130551 1 1 113 ALA HA   H -21.991  -8.977  -9.791 1.00 . A A . 113 ALA HA   1 1 
       25 130552 1 1 113 ALA HB1  H -22.439  -7.278 -11.222 1.00 . A A . 113 ALA HB1  1 1 
       25 130553 1 1 113 ALA HB2  H -24.171  -7.618 -11.222 1.00 . A A . 113 ALA HB2  1 1 
       25 130554 1 1 113 ALA HB3  H -23.091  -8.527 -12.281 1.00 . A A . 113 ALA HB3  1 1 
       25 130555 1 1 113 ALA N    N -23.104 -10.452 -10.756 1.00 . A A . 113 ALA N    1 1 
       25 130556 1 1 113 ALA O    O -23.535  -8.116  -8.102 1.00 . A A . 113 ALA O    1 1 
       25 130557 1 1 114 ALA C    C -25.800  -9.722  -6.819 1.00 . A A . 114 ALA C    1 1 
       25 130558 1 1 114 ALA CA   C -26.151  -9.017  -8.129 1.00 . A A . 114 ALA CA   1 1 
       25 130559 1 1 114 ALA CB   C -27.533  -9.466  -8.622 1.00 . A A . 114 ALA CB   1 1 
       25 130560 1 1 114 ALA H    H -25.408  -9.777  -9.953 1.00 . A A . 114 ALA H    1 1 
       25 130561 1 1 114 ALA HA   H -26.180  -7.961  -7.901 1.00 . A A . 114 ALA HA   1 1 
       25 130562 1 1 114 ALA HB1  H -27.462  -9.807  -9.644 1.00 . A A . 114 ALA HB1  1 1 
       25 130563 1 1 114 ALA HB2  H -28.224  -8.636  -8.569 1.00 . A A . 114 ALA HB2  1 1 
       25 130564 1 1 114 ALA HB3  H -27.893 -10.275  -8.000 1.00 . A A . 114 ALA HB3  1 1 
       25 130565 1 1 114 ALA N    N -25.158  -9.258  -9.161 1.00 . A A . 114 ALA N    1 1 
       25 130566 1 1 114 ALA O    O -25.924  -9.137  -5.745 1.00 . A A . 114 ALA O    1 1 
       25 130567 1 1 115 SER C    C -23.790 -10.997  -5.042 1.00 . A A . 115 SER C    1 1 
       25 130568 1 1 115 SER CA   C -24.980 -11.685  -5.695 1.00 . A A . 115 SER CA   1 1 
       25 130569 1 1 115 SER CB   C -24.641 -13.133  -6.019 1.00 . A A . 115 SER CB   1 1 
       25 130570 1 1 115 SER H    H -25.260 -11.406  -7.774 1.00 . A A . 115 SER H    1 1 
       25 130571 1 1 115 SER HA   H -25.807 -11.659  -4.999 1.00 . A A . 115 SER HA   1 1 
       25 130572 1 1 115 SER HB2  H -23.838 -13.166  -6.739 1.00 . A A . 115 SER HB2  1 1 
       25 130573 1 1 115 SER HB3  H -24.340 -13.648  -5.120 1.00 . A A . 115 SER HB3  1 1 
       25 130574 1 1 115 SER HG   H -25.512 -14.570  -6.979 1.00 . A A . 115 SER HG   1 1 
       25 130575 1 1 115 SER N    N -25.346 -10.970  -6.900 1.00 . A A . 115 SER N    1 1 
       25 130576 1 1 115 SER O    O -23.686 -10.931  -3.821 1.00 . A A . 115 SER O    1 1 
       25 130577 1 1 115 SER OG   O -25.786 -13.750  -6.563 1.00 . A A . 115 SER OG   1 1 
       25 130578 1 1 116 PHE C    C -22.123  -8.536  -4.564 1.00 . A A . 116 PHE C    1 1 
       25 130579 1 1 116 PHE CA   C -21.706  -9.782  -5.376 1.00 . A A . 116 PHE CA   1 1 
       25 130580 1 1 116 PHE CB   C -20.831  -9.388  -6.574 1.00 . A A . 116 PHE CB   1 1 
       25 130581 1 1 116 PHE CD1  C -18.734  -8.878  -5.269 1.00 . A A . 116 PHE CD1  1 1 
       25 130582 1 1 116 PHE CD2  C -19.508  -7.270  -6.876 1.00 . A A . 116 PHE CD2  1 1 
       25 130583 1 1 116 PHE CE1  C -17.641  -8.058  -4.969 1.00 . A A . 116 PHE CE1  1 1 
       25 130584 1 1 116 PHE CE2  C -18.419  -6.442  -6.588 1.00 . A A . 116 PHE CE2  1 1 
       25 130585 1 1 116 PHE CG   C -19.673  -8.491  -6.225 1.00 . A A . 116 PHE CG   1 1 
       25 130586 1 1 116 PHE CZ   C -17.485  -6.836  -5.635 1.00 . A A . 116 PHE CZ   1 1 
       25 130587 1 1 116 PHE H    H -23.013 -10.591  -6.837 1.00 . A A . 116 PHE H    1 1 
       25 130588 1 1 116 PHE HA   H -21.146 -10.428  -4.716 1.00 . A A . 116 PHE HA   1 1 
       25 130589 1 1 116 PHE HB2  H -20.441 -10.289  -7.020 1.00 . A A . 116 PHE HB2  1 1 
       25 130590 1 1 116 PHE HB3  H -21.454  -8.874  -7.292 1.00 . A A . 116 PHE HB3  1 1 
       25 130591 1 1 116 PHE HD1  H -18.850  -9.822  -4.759 1.00 . A A . 116 PHE HD1  1 1 
       25 130592 1 1 116 PHE HD2  H -20.227  -6.961  -7.618 1.00 . A A . 116 PHE HD2  1 1 
       25 130593 1 1 116 PHE HE1  H -16.918  -8.367  -4.227 1.00 . A A . 116 PHE HE1  1 1 
       25 130594 1 1 116 PHE HE2  H -18.303  -5.501  -7.104 1.00 . A A . 116 PHE HE2  1 1 
       25 130595 1 1 116 PHE HZ   H -16.644  -6.199  -5.406 1.00 . A A . 116 PHE HZ   1 1 
       25 130596 1 1 116 PHE N    N -22.886 -10.491  -5.870 1.00 . A A . 116 PHE N    1 1 
       25 130597 1 1 116 PHE O    O -21.653  -8.317  -3.440 1.00 . A A . 116 PHE O    1 1 
       25 130598 1 1 117 GLU C    C -24.212  -6.828  -3.167 1.00 . A A . 117 GLU C    1 1 
       25 130599 1 1 117 GLU CA   C -23.465  -6.510  -4.448 1.00 . A A . 117 GLU CA   1 1 
       25 130600 1 1 117 GLU CB   C -24.332  -5.674  -5.393 1.00 . A A . 117 GLU CB   1 1 
       25 130601 1 1 117 GLU CD   C -23.722  -3.948  -7.179 1.00 . A A . 117 GLU CD   1 1 
       25 130602 1 1 117 GLU CG   C -23.610  -5.390  -6.718 1.00 . A A . 117 GLU CG   1 1 
       25 130603 1 1 117 GLU H    H -23.373  -7.948  -6.009 1.00 . A A . 117 GLU H    1 1 
       25 130604 1 1 117 GLU HA   H -22.605  -5.928  -4.152 1.00 . A A . 117 GLU HA   1 1 
       25 130605 1 1 117 GLU HB2  H -25.245  -6.214  -5.599 1.00 . A A . 117 GLU HB2  1 1 
       25 130606 1 1 117 GLU HB3  H -24.571  -4.735  -4.914 1.00 . A A . 117 GLU HB3  1 1 
       25 130607 1 1 117 GLU HG2  H -22.564  -5.627  -6.593 1.00 . A A . 117 GLU HG2  1 1 
       25 130608 1 1 117 GLU HG3  H -24.033  -6.028  -7.479 1.00 . A A . 117 GLU HG3  1 1 
       25 130609 1 1 117 GLU N    N -23.012  -7.726  -5.126 1.00 . A A . 117 GLU N    1 1 
       25 130610 1 1 117 GLU O    O -24.022  -6.171  -2.131 1.00 . A A . 117 GLU O    1 1 
       25 130611 1 1 117 GLU OE1  O -24.848  -3.534  -7.511 1.00 . A A . 117 GLU OE1  1 1 
       25 130612 1 1 117 GLU OE2  O -22.693  -3.230  -7.224 1.00 . A A . 117 GLU OE2  1 1 
       25 130613 1 1 118 TYR C    C -24.867  -8.689  -0.879 1.00 . A A . 118 TYR C    1 1 
       25 130614 1 1 118 TYR CA   C -25.779  -8.220  -2.015 1.00 . A A . 118 TYR CA   1 1 
       25 130615 1 1 118 TYR CB   C -26.830  -9.303  -2.313 1.00 . A A . 118 TYR CB   1 1 
       25 130616 1 1 118 TYR CD1  C -27.791  -9.866  -0.035 1.00 . A A . 118 TYR CD1  1 1 
       25 130617 1 1 118 TYR CD2  C -26.484 -11.524  -1.160 1.00 . A A . 118 TYR CD2  1 1 
       25 130618 1 1 118 TYR CE1  C -27.933 -10.715   1.060 1.00 . A A . 118 TYR CE1  1 1 
       25 130619 1 1 118 TYR CE2  C -26.619 -12.379  -0.074 1.00 . A A . 118 TYR CE2  1 1 
       25 130620 1 1 118 TYR CG   C -27.060 -10.257  -1.158 1.00 . A A . 118 TYR CG   1 1 
       25 130621 1 1 118 TYR CZ   C -27.342 -11.967   1.033 1.00 . A A . 118 TYR CZ   1 1 
       25 130622 1 1 118 TYR H    H -25.167  -8.367  -4.046 1.00 . A A . 118 TYR H    1 1 
       25 130623 1 1 118 TYR HA   H -26.278  -7.343  -1.633 1.00 . A A . 118 TYR HA   1 1 
       25 130624 1 1 118 TYR HB2  H -27.764  -8.816  -2.547 1.00 . A A . 118 TYR HB2  1 1 
       25 130625 1 1 118 TYR HB3  H -26.502  -9.875  -3.168 1.00 . A A . 118 TYR HB3  1 1 
       25 130626 1 1 118 TYR HD1  H -28.254  -8.889  -0.015 1.00 . A A . 118 TYR HD1  1 1 
       25 130627 1 1 118 TYR HD2  H -25.920 -11.848  -2.021 1.00 . A A . 118 TYR HD2  1 1 
       25 130628 1 1 118 TYR HE1  H -28.501 -10.400   1.924 1.00 . A A . 118 TYR HE1  1 1 
       25 130629 1 1 118 TYR HE2  H -26.163 -13.358  -0.092 1.00 . A A . 118 TYR HE2  1 1 
       25 130630 1 1 118 TYR HH   H -27.590 -13.699   1.781 1.00 . A A . 118 TYR HH   1 1 
       25 130631 1 1 118 TYR N    N -25.047  -7.858  -3.217 1.00 . A A . 118 TYR N    1 1 
       25 130632 1 1 118 TYR O    O -24.998  -8.225   0.251 1.00 . A A . 118 TYR O    1 1 
       25 130633 1 1 118 TYR OH   O -27.447 -12.807   2.110 1.00 . A A . 118 TYR OH   1 1 
       25 130634 1 1 119 ILE C    C -22.169  -9.050   0.481 1.00 . A A . 119 ILE C    1 1 
       25 130635 1 1 119 ILE CA   C -23.101 -10.116  -0.096 1.00 . A A . 119 ILE CA   1 1 
       25 130636 1 1 119 ILE CB   C -22.315 -11.381  -0.567 1.00 . A A . 119 ILE CB   1 1 
       25 130637 1 1 119 ILE CD1  C -22.920 -12.661   1.560 1.00 . A A . 119 ILE CD1  1 1 
       25 130638 1 1 119 ILE CG1  C -21.814 -12.161   0.655 1.00 . A A . 119 ILE CG1  1 1 
       25 130639 1 1 119 ILE CG2  C -21.160 -10.989  -1.490 1.00 . A A . 119 ILE CG2  1 1 
       25 130640 1 1 119 ILE H    H -23.835  -9.923  -2.083 1.00 . A A . 119 ILE H    1 1 
       25 130641 1 1 119 ILE HA   H -23.724 -10.386   0.744 1.00 . A A . 119 ILE HA   1 1 
       25 130642 1 1 119 ILE HB   H -22.969 -12.011  -1.150 1.00 . A A . 119 ILE HB   1 1 
       25 130643 1 1 119 ILE HD11 H -23.405 -11.819   2.032 1.00 . A A . 119 ILE HD11 1 1 
       25 130644 1 1 119 ILE HD12 H -22.502 -13.306   2.317 1.00 . A A . 119 ILE HD12 1 1 
       25 130645 1 1 119 ILE HD13 H -23.642 -13.211   0.977 1.00 . A A . 119 ILE HD13 1 1 
       25 130646 1 1 119 ILE HG12 H -21.248 -13.013   0.304 1.00 . A A . 119 ILE HG12 1 1 
       25 130647 1 1 119 ILE HG13 H -21.169 -11.513   1.228 1.00 . A A . 119 ILE HG13 1 1 
       25 130648 1 1 119 ILE HG21 H -20.236 -11.395  -1.106 1.00 . A A . 119 ILE HG21 1 1 
       25 130649 1 1 119 ILE HG22 H -21.083  -9.913  -1.538 1.00 . A A . 119 ILE HG22 1 1 
       25 130650 1 1 119 ILE HG23 H -21.341 -11.376  -2.481 1.00 . A A . 119 ILE HG23 1 1 
       25 130651 1 1 119 ILE N    N -23.944  -9.601  -1.166 1.00 . A A . 119 ILE N    1 1 
       25 130652 1 1 119 ILE O    O -21.996  -8.973   1.701 1.00 . A A . 119 ILE O    1 1 
       25 130653 1 1 120 CYS C    C -21.479  -6.152   0.939 1.00 . A A . 120 CYS C    1 1 
       25 130654 1 1 120 CYS CA   C -20.704  -7.147   0.082 1.00 . A A . 120 CYS CA   1 1 
       25 130655 1 1 120 CYS CB   C -20.028  -6.428  -1.103 1.00 . A A . 120 CYS CB   1 1 
       25 130656 1 1 120 CYS H    H -21.777  -8.298  -1.339 1.00 . A A . 120 CYS H    1 1 
       25 130657 1 1 120 CYS HA   H -19.941  -7.581   0.710 1.00 . A A . 120 CYS HA   1 1 
       25 130658 1 1 120 CYS HB2  H -20.786  -6.185  -1.830 1.00 . A A . 120 CYS HB2  1 1 
       25 130659 1 1 120 CYS HB3  H -19.580  -5.515  -0.738 1.00 . A A . 120 CYS HB3  1 1 
       25 130660 1 1 120 CYS HG   H -19.125  -7.921  -2.655 1.00 . A A . 120 CYS HG   1 1 
       25 130661 1 1 120 CYS N    N -21.596  -8.207  -0.382 1.00 . A A . 120 CYS N    1 1 
       25 130662 1 1 120 CYS O    O -20.978  -5.681   1.971 1.00 . A A . 120 CYS O    1 1 
       25 130663 1 1 120 CYS SG   S -18.714  -7.434  -1.937 1.00 . A A . 120 CYS SG   1 1 
       25 130664 1 1 121 ASN C    C -23.828  -5.467   2.654 1.00 . A A . 121 ASN C    1 1 
       25 130665 1 1 121 ASN CA   C -23.538  -4.904   1.271 1.00 . A A . 121 ASN CA   1 1 
       25 130666 1 1 121 ASN CB   C -24.867  -4.655   0.545 1.00 . A A . 121 ASN CB   1 1 
       25 130667 1 1 121 ASN CG   C -24.727  -3.704  -0.632 1.00 . A A . 121 ASN CG   1 1 
       25 130668 1 1 121 ASN H    H -23.043  -6.222  -0.316 1.00 . A A . 121 ASN H    1 1 
       25 130669 1 1 121 ASN HA   H -23.017  -3.965   1.385 1.00 . A A . 121 ASN HA   1 1 
       25 130670 1 1 121 ASN HB2  H -25.244  -5.598   0.182 1.00 . A A . 121 ASN HB2  1 1 
       25 130671 1 1 121 ASN HB3  H -25.570  -4.233   1.246 1.00 . A A . 121 ASN HB3  1 1 
       25 130672 1 1 121 ASN HD21 H -22.948  -3.048   0.019 1.00 . A A . 121 ASN HD21 1 1 
       25 130673 1 1 121 ASN HD22 H -23.614  -2.163  -1.264 1.00 . A A . 121 ASN HD22 1 1 
       25 130674 1 1 121 ASN N    N -22.702  -5.830   0.514 1.00 . A A . 121 ASN N    1 1 
       25 130675 1 1 121 ASN ND2  N -23.668  -2.907  -0.629 1.00 . A A . 121 ASN ND2  1 1 
       25 130676 1 1 121 ASN O    O -23.747  -4.753   3.647 1.00 . A A . 121 ASN O    1 1 
       25 130677 1 1 121 ASN OD1  O -25.568  -3.682  -1.525 1.00 . A A . 121 ASN OD1  1 1 
       25 130678 1 1 122 ALA C    C -23.253  -7.460   4.909 1.00 . A A . 122 ALA C    1 1 
       25 130679 1 1 122 ALA CA   C -24.476  -7.384   4.002 1.00 . A A . 122 ALA CA   1 1 
       25 130680 1 1 122 ALA CB   C -25.050  -8.774   3.783 1.00 . A A . 122 ALA CB   1 1 
       25 130681 1 1 122 ALA H    H -24.197  -7.282   1.900 1.00 . A A . 122 ALA H    1 1 
       25 130682 1 1 122 ALA HA   H -25.203  -6.781   4.526 1.00 . A A . 122 ALA HA   1 1 
       25 130683 1 1 122 ALA HB1  H -25.108  -8.979   2.726 1.00 . A A . 122 ALA HB1  1 1 
       25 130684 1 1 122 ALA HB2  H -26.037  -8.831   4.217 1.00 . A A . 122 ALA HB2  1 1 
       25 130685 1 1 122 ALA HB3  H -24.408  -9.506   4.255 1.00 . A A . 122 ALA HB3  1 1 
       25 130686 1 1 122 ALA N    N -24.160  -6.750   2.721 1.00 . A A . 122 ALA N    1 1 
       25 130687 1 1 122 ALA O    O -23.350  -7.243   6.123 1.00 . A A . 122 ALA O    1 1 
       25 130688 1 1 123 LEU C    C -20.453  -6.502   5.637 1.00 . A A . 123 LEU C    1 1 
       25 130689 1 1 123 LEU CA   C -20.863  -7.871   5.093 1.00 . A A . 123 LEU CA   1 1 
       25 130690 1 1 123 LEU CB   C -19.739  -8.455   4.220 1.00 . A A . 123 LEU CB   1 1 
       25 130691 1 1 123 LEU CD1  C -18.755 -10.310   2.866 1.00 . A A . 123 LEU CD1  1 1 
       25 130692 1 1 123 LEU CD2  C -19.762 -10.808   5.072 1.00 . A A . 123 LEU CD2  1 1 
       25 130693 1 1 123 LEU CG   C -19.856  -9.939   3.833 1.00 . A A . 123 LEU CG   1 1 
       25 130694 1 1 123 LEU H    H -22.076  -7.912   3.353 1.00 . A A . 123 LEU H    1 1 
       25 130695 1 1 123 LEU HA   H -21.028  -8.520   5.940 1.00 . A A . 123 LEU HA   1 1 
       25 130696 1 1 123 LEU HB2  H -19.703  -7.880   3.307 1.00 . A A . 123 LEU HB2  1 1 
       25 130697 1 1 123 LEU HB3  H -18.809  -8.328   4.754 1.00 . A A . 123 LEU HB3  1 1 
       25 130698 1 1 123 LEU HD11 H -17.829 -10.432   3.407 1.00 . A A . 123 LEU HD11 1 1 
       25 130699 1 1 123 LEU HD12 H -18.641  -9.525   2.133 1.00 . A A . 123 LEU HD12 1 1 
       25 130700 1 1 123 LEU HD13 H -19.010 -11.234   2.369 1.00 . A A . 123 LEU HD13 1 1 
       25 130701 1 1 123 LEU HD21 H -20.117 -10.255   5.927 1.00 . A A . 123 LEU HD21 1 1 
       25 130702 1 1 123 LEU HD22 H -18.733 -11.096   5.234 1.00 . A A . 123 LEU HD22 1 1 
       25 130703 1 1 123 LEU HD23 H -20.368 -11.693   4.938 1.00 . A A . 123 LEU HD23 1 1 
       25 130704 1 1 123 LEU HG   H -20.814 -10.109   3.367 1.00 . A A . 123 LEU HG   1 1 
       25 130705 1 1 123 LEU N    N -22.099  -7.760   4.321 1.00 . A A . 123 LEU N    1 1 
       25 130706 1 1 123 LEU O    O -19.929  -6.390   6.747 1.00 . A A . 123 LEU O    1 1 
       25 130707 1 1 124 ARG C    C -21.327  -3.626   6.337 1.00 . A A . 124 ARG C    1 1 
       25 130708 1 1 124 ARG CA   C -20.323  -4.134   5.321 1.00 . A A . 124 ARG CA   1 1 
       25 130709 1 1 124 ARG CB   C -20.147  -3.176   4.135 1.00 . A A . 124 ARG CB   1 1 
       25 130710 1 1 124 ARG CD   C -18.211  -2.340   2.686 1.00 . A A . 124 ARG CD   1 1 
       25 130711 1 1 124 ARG CG   C -18.884  -3.523   3.364 1.00 . A A . 124 ARG CG   1 1 
       25 130712 1 1 124 ARG CZ   C -17.814  -1.974   0.287 1.00 . A A . 124 ARG CZ   1 1 
       25 130713 1 1 124 ARG H    H -21.110  -5.576   3.979 1.00 . A A . 124 ARG H    1 1 
       25 130714 1 1 124 ARG HA   H -19.391  -4.198   5.863 1.00 . A A . 124 ARG HA   1 1 
       25 130715 1 1 124 ARG HB2  H -21.001  -3.261   3.477 1.00 . A A . 124 ARG HB2  1 1 
       25 130716 1 1 124 ARG HB3  H -20.076  -2.162   4.502 1.00 . A A . 124 ARG HB3  1 1 
       25 130717 1 1 124 ARG HD2  H -18.480  -1.435   3.207 1.00 . A A . 124 ARG HD2  1 1 
       25 130718 1 1 124 ARG HD3  H -17.140  -2.470   2.723 1.00 . A A . 124 ARG HD3  1 1 
       25 130719 1 1 124 ARG HE   H -19.582  -2.366   1.099 1.00 . A A . 124 ARG HE   1 1 
       25 130720 1 1 124 ARG HG2  H -18.175  -3.962   4.055 1.00 . A A . 124 ARG HG2  1 1 
       25 130721 1 1 124 ARG HG3  H -19.135  -4.248   2.604 1.00 . A A . 124 ARG HG3  1 1 
       25 130722 1 1 124 ARG HH11 H -16.120  -1.961   1.399 1.00 . A A . 124 ARG HH11 1 1 
       25 130723 1 1 124 ARG HH12 H -15.929  -1.458  -0.244 1.00 . A A . 124 ARG HH12 1 1 
       25 130724 1 1 124 ARG HH21 H -18.916  -1.174  -1.204 1.00 . A A . 124 ARG HH21 1 1 
       25 130725 1 1 124 ARG HH22 H -18.191  -2.709  -1.561 1.00 . A A . 124 ARG HH22 1 1 
       25 130726 1 1 124 ARG N    N -20.691  -5.456   4.856 1.00 . A A . 124 ARG N    1 1 
       25 130727 1 1 124 ARG NE   N -18.633  -2.237   1.299 1.00 . A A . 124 ARG NE   1 1 
       25 130728 1 1 124 ARG NH1  N -16.513  -1.787   0.496 1.00 . A A . 124 ARG NH1  1 1 
       25 130729 1 1 124 ARG NH2  N -18.303  -1.920  -0.941 1.00 . A A . 124 ARG NH2  1 1 
       25 130730 1 1 124 ARG O    O -20.990  -2.815   7.197 1.00 . A A . 124 ARG O    1 1 
       25 130731 1 1 125 GLN C    C -23.164  -4.318   8.590 1.00 . A A . 125 GLN C    1 1 
       25 130732 1 1 125 GLN CA   C -23.553  -3.724   7.239 1.00 . A A . 125 GLN CA   1 1 
       25 130733 1 1 125 GLN CB   C -24.935  -4.224   6.818 1.00 . A A . 125 GLN CB   1 1 
       25 130734 1 1 125 GLN CD   C -25.892  -1.921   6.574 1.00 . A A . 125 GLN CD   1 1 
       25 130735 1 1 125 GLN CG   C -25.656  -3.263   5.896 1.00 . A A . 125 GLN CG   1 1 
       25 130736 1 1 125 GLN H    H -22.782  -4.770   5.561 1.00 . A A . 125 GLN H    1 1 
       25 130737 1 1 125 GLN HA   H -23.569  -2.646   7.305 1.00 . A A . 125 GLN HA   1 1 
       25 130738 1 1 125 GLN HB2  H -24.820  -5.166   6.306 1.00 . A A . 125 GLN HB2  1 1 
       25 130739 1 1 125 GLN HB3  H -25.533  -4.367   7.704 1.00 . A A . 125 GLN HB3  1 1 
       25 130740 1 1 125 GLN HE21 H -24.786  -0.930   5.214 1.00 . A A . 125 GLN HE21 1 1 
       25 130741 1 1 125 GLN HE22 H -25.824   0.044   6.140 1.00 . A A . 125 GLN HE22 1 1 
       25 130742 1 1 125 GLN HG2  H -25.061  -3.108   5.008 1.00 . A A . 125 GLN HG2  1 1 
       25 130743 1 1 125 GLN HG3  H -26.610  -3.685   5.619 1.00 . A A . 125 GLN HG3  1 1 
       25 130744 1 1 125 GLN N    N -22.553  -4.127   6.266 1.00 . A A . 125 GLN N    1 1 
       25 130745 1 1 125 GLN NE2  N -25.454  -0.839   5.926 1.00 . A A . 125 GLN NE2  1 1 
       25 130746 1 1 125 GLN O    O -23.212  -3.639   9.618 1.00 . A A . 125 GLN O    1 1 
       25 130747 1 1 125 GLN OE1  O -26.460  -1.859   7.671 1.00 . A A . 125 GLN OE1  1 1 
       25 130748 1 1 126 LEU C    C -21.162  -5.555  10.468 1.00 . A A . 126 LEU C    1 1 
       25 130749 1 1 126 LEU CA   C -22.360  -6.249   9.810 1.00 . A A . 126 LEU CA   1 1 
       25 130750 1 1 126 LEU CB   C -22.016  -7.719   9.527 1.00 . A A . 126 LEU CB   1 1 
       25 130751 1 1 126 LEU CD1  C -22.239  -8.373  11.931 1.00 . A A . 126 LEU CD1  1 1 
       25 130752 1 1 126 LEU CD2  C -21.121  -9.922  10.292 1.00 . A A . 126 LEU CD2  1 1 
       25 130753 1 1 126 LEU CG   C -21.359  -8.469  10.687 1.00 . A A . 126 LEU CG   1 1 
       25 130754 1 1 126 LEU H    H -22.737  -6.078   7.736 1.00 . A A . 126 LEU H    1 1 
       25 130755 1 1 126 LEU HA   H -23.172  -6.205  10.520 1.00 . A A . 126 LEU HA   1 1 
       25 130756 1 1 126 LEU HB2  H -22.931  -8.234   9.274 1.00 . A A . 126 LEU HB2  1 1 
       25 130757 1 1 126 LEU HB3  H -21.345  -7.749   8.682 1.00 . A A . 126 LEU HB3  1 1 
       25 130758 1 1 126 LEU HD11 H -21.640  -8.556  12.810 1.00 . A A . 126 LEU HD11 1 1 
       25 130759 1 1 126 LEU HD12 H -23.026  -9.110  11.871 1.00 . A A . 126 LEU HD12 1 1 
       25 130760 1 1 126 LEU HD13 H -22.675  -7.389  11.990 1.00 . A A . 126 LEU HD13 1 1 
       25 130761 1 1 126 LEU HD21 H -20.911 -10.504  11.176 1.00 . A A . 126 LEU HD21 1 1 
       25 130762 1 1 126 LEU HD22 H -20.283  -9.979   9.614 1.00 . A A . 126 LEU HD22 1 1 
       25 130763 1 1 126 LEU HD23 H -22.004 -10.310   9.808 1.00 . A A . 126 LEU HD23 1 1 
       25 130764 1 1 126 LEU HG   H -20.394  -8.027  10.899 1.00 . A A . 126 LEU HG   1 1 
       25 130765 1 1 126 LEU N    N -22.763  -5.584   8.582 1.00 . A A . 126 LEU N    1 1 
       25 130766 1 1 126 LEU O    O -21.139  -5.355  11.687 1.00 . A A . 126 LEU O    1 1 
       25 130767 1 1 127 ALA C    C -19.402  -3.224  10.876 1.00 . A A . 127 ALA C    1 1 
       25 130768 1 1 127 ALA CA   C -18.983  -4.525  10.216 1.00 . A A . 127 ALA CA   1 1 
       25 130769 1 1 127 ALA CB   C -17.963  -4.250   9.111 1.00 . A A . 127 ALA CB   1 1 
       25 130770 1 1 127 ALA H    H -20.225  -5.361   8.706 1.00 . A A . 127 ALA H    1 1 
       25 130771 1 1 127 ALA HA   H -18.535  -5.163  10.964 1.00 . A A . 127 ALA HA   1 1 
       25 130772 1 1 127 ALA HB1  H -17.080  -3.803   9.541 1.00 . A A . 127 ALA HB1  1 1 
       25 130773 1 1 127 ALA HB2  H -18.393  -3.574   8.386 1.00 . A A . 127 ALA HB2  1 1 
       25 130774 1 1 127 ALA HB3  H -17.699  -5.178   8.627 1.00 . A A . 127 ALA HB3  1 1 
       25 130775 1 1 127 ALA N    N -20.166  -5.185   9.670 1.00 . A A . 127 ALA N    1 1 
       25 130776 1 1 127 ALA O    O -18.920  -2.859  11.953 1.00 . A A . 127 ALA O    1 1 
       25 130777 1 1 128 LEU C    C -21.479  -1.538  12.085 1.00 . A A . 128 LEU C    1 1 
       25 130778 1 1 128 LEU CA   C -20.817  -1.268  10.729 1.00 . A A . 128 LEU CA   1 1 
       25 130779 1 1 128 LEU CB   C -21.827  -0.683   9.739 1.00 . A A . 128 LEU CB   1 1 
       25 130780 1 1 128 LEU CD1  C -20.493   1.291   8.925 1.00 . A A . 128 LEU CD1  1 1 
       25 130781 1 1 128 LEU CD2  C -22.964   1.176   8.565 1.00 . A A . 128 LEU CD2  1 1 
       25 130782 1 1 128 LEU CG   C -21.827   0.831   9.513 1.00 . A A . 128 LEU CG   1 1 
       25 130783 1 1 128 LEU H    H -20.666  -2.875   9.370 1.00 . A A . 128 LEU H    1 1 
       25 130784 1 1 128 LEU HA   H -19.997  -0.581  10.856 1.00 . A A . 128 LEU HA   1 1 
       25 130785 1 1 128 LEU HB2  H -21.648  -1.149   8.781 1.00 . A A . 128 LEU HB2  1 1 
       25 130786 1 1 128 LEU HB3  H -22.814  -0.956  10.086 1.00 . A A . 128 LEU HB3  1 1 
       25 130787 1 1 128 LEU HD11 H -20.076   2.073   9.543 1.00 . A A . 128 LEU HD11 1 1 
       25 130788 1 1 128 LEU HD12 H -20.651   1.672   7.926 1.00 . A A . 128 LEU HD12 1 1 
       25 130789 1 1 128 LEU HD13 H -19.808   0.456   8.888 1.00 . A A . 128 LEU HD13 1 1 
       25 130790 1 1 128 LEU HD21 H -23.731   0.415   8.630 1.00 . A A . 128 LEU HD21 1 1 
       25 130791 1 1 128 LEU HD22 H -22.590   1.223   7.553 1.00 . A A . 128 LEU HD22 1 1 
       25 130792 1 1 128 LEU HD23 H -23.384   2.130   8.840 1.00 . A A . 128 LEU HD23 1 1 
       25 130793 1 1 128 LEU HG   H -21.990   1.328  10.459 1.00 . A A . 128 LEU HG   1 1 
       25 130794 1 1 128 LEU N    N -20.320  -2.528  10.219 1.00 . A A . 128 LEU N    1 1 
       25 130795 1 1 128 LEU O    O -21.186  -0.866  13.066 1.00 . A A . 128 LEU O    1 1 
       25 130796 1 1 129 GLU C    C -22.088  -3.327  14.438 1.00 . A A . 129 GLU C    1 1 
       25 130797 1 1 129 GLU CA   C -23.060  -2.893  13.357 1.00 . A A . 129 GLU CA   1 1 
       25 130798 1 1 129 GLU CB   C -24.050  -4.030  13.104 1.00 . A A . 129 GLU CB   1 1 
       25 130799 1 1 129 GLU CD   C -26.027  -4.890  11.819 1.00 . A A . 129 GLU CD   1 1 
       25 130800 1 1 129 GLU CG   C -25.048  -3.753  12.006 1.00 . A A . 129 GLU CG   1 1 
       25 130801 1 1 129 GLU H    H -22.531  -3.055  11.313 1.00 . A A . 129 GLU H    1 1 
       25 130802 1 1 129 GLU HA   H -23.599  -2.031  13.717 1.00 . A A . 129 GLU HA   1 1 
       25 130803 1 1 129 GLU HB2  H -23.492  -4.916  12.837 1.00 . A A . 129 GLU HB2  1 1 
       25 130804 1 1 129 GLU HB3  H -24.595  -4.215  14.019 1.00 . A A . 129 GLU HB3  1 1 
       25 130805 1 1 129 GLU HG2  H -25.597  -2.858  12.257 1.00 . A A . 129 GLU HG2  1 1 
       25 130806 1 1 129 GLU HG3  H -24.511  -3.598  11.081 1.00 . A A . 129 GLU HG3  1 1 
       25 130807 1 1 129 GLU N    N -22.355  -2.541  12.128 1.00 . A A . 129 GLU N    1 1 
       25 130808 1 1 129 GLU O    O -22.346  -3.141  15.629 1.00 . A A . 129 GLU O    1 1 
       25 130809 1 1 129 GLU OE1  O -25.592  -6.060  11.786 1.00 . A A . 129 GLU OE1  1 1 
       25 130810 1 1 129 GLU OE2  O -27.236  -4.610  11.691 1.00 . A A . 129 GLU OE2  1 1 
       25 130811 1 1 130 ALA C    C -19.274  -3.185  15.607 1.00 . A A . 130 ALA C    1 1 
       25 130812 1 1 130 ALA CA   C -19.957  -4.379  14.943 1.00 . A A . 130 ALA CA   1 1 
       25 130813 1 1 130 ALA CB   C -18.933  -5.234  14.215 1.00 . A A . 130 ALA CB   1 1 
       25 130814 1 1 130 ALA H    H -20.837  -4.045  13.053 1.00 . A A . 130 ALA H    1 1 
       25 130815 1 1 130 ALA HA   H -20.424  -4.966  15.720 1.00 . A A . 130 ALA HA   1 1 
       25 130816 1 1 130 ALA HB1  H -17.961  -5.098  14.670 1.00 . A A . 130 ALA HB1  1 1 
       25 130817 1 1 130 ALA HB2  H -18.885  -4.935  13.178 1.00 . A A . 130 ALA HB2  1 1 
       25 130818 1 1 130 ALA HB3  H -19.217  -6.273  14.276 1.00 . A A . 130 ALA HB3  1 1 
       25 130819 1 1 130 ALA N    N -20.975  -3.917  14.014 1.00 . A A . 130 ALA N    1 1 
       25 130820 1 1 130 ALA O    O -18.762  -3.296  16.723 1.00 . A A . 130 ALA O    1 1 
       25 130821 1 1 131 LYS C    C -20.221  -0.283  16.468 1.00 . A A . 131 LYS C    1 1 
       25 130822 1 1 131 LYS CA   C -19.066  -0.739  15.556 1.00 . A A . 131 LYS CA   1 1 
       25 130823 1 1 131 LYS CB   C -18.896   0.202  14.364 1.00 . A A . 131 LYS CB   1 1 
       25 130824 1 1 131 LYS CD   C -16.911   1.417  13.449 1.00 . A A . 131 LYS CD   1 1 
       25 130825 1 1 131 LYS CE   C -16.967   2.872  12.987 1.00 . A A . 131 LYS CE   1 1 
       25 130826 1 1 131 LYS CG   C -17.809   1.232  14.677 1.00 . A A . 131 LYS CG   1 1 
       25 130827 1 1 131 LYS H    H -20.033  -2.035  14.175 1.00 . A A . 131 LYS H    1 1 
       25 130828 1 1 131 LYS HA   H -18.145  -0.835  16.111 1.00 . A A . 131 LYS HA   1 1 
       25 130829 1 1 131 LYS HB2  H -18.612  -0.370  13.489 1.00 . A A . 131 LYS HB2  1 1 
       25 130830 1 1 131 LYS HB3  H -19.828   0.712  14.171 1.00 . A A . 131 LYS HB3  1 1 
       25 130831 1 1 131 LYS HD2  H -15.892   1.159  13.707 1.00 . A A . 131 LYS HD2  1 1 
       25 130832 1 1 131 LYS HD3  H -17.253   0.773  12.654 1.00 . A A . 131 LYS HD3  1 1 
       25 130833 1 1 131 LYS HE2  H -17.426   2.936  12.009 1.00 . A A . 131 LYS HE2  1 1 
       25 130834 1 1 131 LYS HE3  H -17.512   3.473  13.699 1.00 . A A . 131 LYS HE3  1 1 
       25 130835 1 1 131 LYS HG2  H -18.269   2.175  14.929 1.00 . A A . 131 LYS HG2  1 1 
       25 130836 1 1 131 LYS HG3  H -17.213   0.887  15.506 1.00 . A A . 131 LYS HG3  1 1 
       25 130837 1 1 131 LYS HZ1  H -15.149   3.081  11.997 1.00 . A A . 131 LYS HZ1  1 1 
       25 130838 1 1 131 LYS HZ2  H -15.000   2.827  13.667 1.00 . A A . 131 LYS HZ2  1 1 
       25 130839 1 1 131 LYS HZ3  H -15.497   4.342  13.078 1.00 . A A . 131 LYS HZ3  1 1 
       25 130840 1 1 131 LYS N    N -19.482  -2.039  14.984 1.00 . A A . 131 LYS N    1 1 
       25 130841 1 1 131 LYS NZ   N -15.545   3.314  12.927 1.00 . A A . 131 LYS NZ   1 1 
       25 130842 1 1 131 LYS O    O -21.379  -0.555  16.209 1.00 . A A . 131 LYS O    1 1 
       25 130843 1 1 132 GLY C    C -20.382   1.047  19.833 1.00 . A A . 132 GLY C    1 1 
       25 130844 1 1 132 GLY CA   C -20.980   0.892  18.442 1.00 . A A . 132 GLY CA   1 1 
       25 130845 1 1 132 GLY H    H -18.973   0.629  17.708 1.00 . A A . 132 GLY H    1 1 
       25 130846 1 1 132 GLY HA2  H -21.355   1.846  18.097 1.00 . A A . 132 GLY HA2  1 1 
       25 130847 1 1 132 GLY HA3  H -21.784   0.174  18.475 1.00 . A A . 132 GLY HA3  1 1 
       25 130848 1 1 132 GLY N    N -19.911   0.413  17.524 1.00 . A A . 132 GLY N    1 1 
       25 130849 1 1 132 GLY O    O -20.647   0.269  20.728 1.00 . A A . 132 GLY O    1 1 
       25 130850 1 1 133 GLU C    C -18.820   3.732  21.649 1.00 . A A . 133 GLU C    1 1 
       25 130851 1 1 133 GLU CA   C -18.913   2.227  21.341 1.00 . A A . 133 GLU CA   1 1 
       25 130852 1 1 133 GLU CB   C -17.545   1.553  21.168 1.00 . A A . 133 GLU CB   1 1 
       25 130853 1 1 133 GLU CD   C -15.878   0.033  22.224 1.00 . A A . 133 GLU CD   1 1 
       25 130854 1 1 133 GLU CG   C -17.102   0.915  22.485 1.00 . A A . 133 GLU CG   1 1 
       25 130855 1 1 133 GLU H    H -19.341   2.638  19.274 1.00 . A A . 133 GLU H    1 1 
       25 130856 1 1 133 GLU HA   H -19.479   1.722  22.106 1.00 . A A . 133 GLU HA   1 1 
       25 130857 1 1 133 GLU HB2  H -17.625   0.784  20.412 1.00 . A A . 133 GLU HB2  1 1 
       25 130858 1 1 133 GLU HB3  H -16.813   2.274  20.854 1.00 . A A . 133 GLU HB3  1 1 
       25 130859 1 1 133 GLU HG2  H -16.849   1.686  23.197 1.00 . A A . 133 GLU HG2  1 1 
       25 130860 1 1 133 GLU HG3  H -17.903   0.306  22.878 1.00 . A A . 133 GLU HG3  1 1 
       25 130861 1 1 133 GLU N    N -19.554   2.034  20.015 1.00 . A A . 133 GLU N    1 1 
       25 130862 1 1 133 GLU O    O -19.825   4.372  21.886 1.00 . A A . 133 GLU O    1 1 
       25 130863 1 1 133 GLU OE1  O -15.900  -0.702  21.251 1.00 . A A . 133 GLU OE1  1 1 
       25 130864 1 1 133 GLU OE2  O -14.942   0.107  23.002 1.00 . A A . 133 GLU OE2  1 1 
       25 130865 1 1 134 THR C    C -18.393   6.141  23.162 1.00 . A A . 134 THR C    1 1 
       25 130866 1 1 134 THR CA   C -17.554   5.781  21.930 1.00 . A A . 134 THR CA   1 1 
       25 130867 1 1 134 THR CB   C -18.119   6.460  20.682 1.00 . A A . 134 THR CB   1 1 
       25 130868 1 1 134 THR CG2  C -17.591   5.758  19.430 1.00 . A A . 134 THR CG2  1 1 
       25 130869 1 1 134 THR H    H -16.841   3.813  21.447 1.00 . A A . 134 THR H    1 1 
       25 130870 1 1 134 THR HA   H -16.528   6.071  22.074 1.00 . A A . 134 THR HA   1 1 
       25 130871 1 1 134 THR HB   H -17.812   7.495  20.665 1.00 . A A . 134 THR HB   1 1 
       25 130872 1 1 134 THR HG1  H -19.799   5.619  20.187 1.00 . A A . 134 THR HG1  1 1 
       25 130873 1 1 134 THR HG21 H -17.827   4.705  19.481 1.00 . A A . 134 THR HG21 1 1 
       25 130874 1 1 134 THR HG22 H -16.519   5.885  19.371 1.00 . A A . 134 THR HG22 1 1 
       25 130875 1 1 134 THR HG23 H -18.053   6.189  18.553 1.00 . A A . 134 THR HG23 1 1 
       25 130876 1 1 134 THR N    N -17.648   4.319  21.643 1.00 . A A . 134 THR N    1 1 
       25 130877 1 1 134 THR O    O -19.587   6.345  23.062 1.00 . A A . 134 THR O    1 1 
       25 130878 1 1 134 THR OG1  O -19.537   6.386  20.703 1.00 . A A . 134 THR OG1  1 1 
       25 130879 1 1 135 PRO C    C -18.775   8.034  25.580 1.00 . A A . 135 PRO C    1 1 
       25 130880 1 1 135 PRO CA   C -18.432   6.542  25.548 1.00 . A A . 135 PRO CA   1 1 
       25 130881 1 1 135 PRO CB   C -17.410   6.194  26.628 1.00 . A A . 135 PRO CB   1 1 
       25 130882 1 1 135 PRO CD   C -16.300   5.988  24.487 1.00 . A A . 135 PRO CD   1 1 
       25 130883 1 1 135 PRO CG   C -16.080   6.288  25.949 1.00 . A A . 135 PRO CG   1 1 
       25 130884 1 1 135 PRO HA   H -19.319   5.943  25.667 1.00 . A A . 135 PRO HA   1 1 
       25 130885 1 1 135 PRO HB2  H -17.470   6.901  27.444 1.00 . A A . 135 PRO HB2  1 1 
       25 130886 1 1 135 PRO HB3  H -17.569   5.188  26.987 1.00 . A A . 135 PRO HB3  1 1 
       25 130887 1 1 135 PRO HD2  H -15.724   6.668  23.872 1.00 . A A . 135 PRO HD2  1 1 
       25 130888 1 1 135 PRO HD3  H -16.044   4.963  24.264 1.00 . A A . 135 PRO HD3  1 1 
       25 130889 1 1 135 PRO HG2  H -15.680   7.286  26.067 1.00 . A A . 135 PRO HG2  1 1 
       25 130890 1 1 135 PRO HG3  H -15.400   5.565  26.370 1.00 . A A . 135 PRO HG3  1 1 
       25 130891 1 1 135 PRO N    N -17.736   6.206  24.287 1.00 . A A . 135 PRO N    1 1 
       25 130892 1 1 135 PRO O    O -19.686   8.458  26.262 1.00 . A A . 135 PRO O    1 1 
       25 130893 1 1 136 SER C    C -19.308  10.670  23.740 1.00 . A A . 136 SER C    1 1 
       25 130894 1 1 136 SER CA   C -18.320  10.300  24.847 1.00 . A A . 136 SER CA   1 1 
       25 130895 1 1 136 SER CB   C -16.968  10.960  24.596 1.00 . A A . 136 SER CB   1 1 
       25 130896 1 1 136 SER H    H -17.308   8.473  24.311 1.00 . A A . 136 SER H    1 1 
       25 130897 1 1 136 SER HA   H -18.703  10.607  25.807 1.00 . A A . 136 SER HA   1 1 
       25 130898 1 1 136 SER HB2  H -16.369  10.906  25.489 1.00 . A A . 136 SER HB2  1 1 
       25 130899 1 1 136 SER HB3  H -16.458  10.444  23.792 1.00 . A A . 136 SER HB3  1 1 
       25 130900 1 1 136 SER HG   H -17.466  12.356  23.338 1.00 . A A . 136 SER HG   1 1 
       25 130901 1 1 136 SER N    N -18.044   8.834  24.849 1.00 . A A . 136 SER N    1 1 
       25 130902 1 1 136 SER O    O -19.581   9.892  22.846 1.00 . A A . 136 SER O    1 1 
       25 130903 1 1 136 SER OG   O -17.171  12.323  24.250 1.00 . A A . 136 SER OG   1 1 
       25 130904 1 1 137 ALA C    C -20.174  12.280  21.365 1.00 . A A . 137 ALA C    1 1 
       25 130905 1 1 137 ALA CA   C -20.820  12.297  22.758 1.00 . A A . 137 ALA CA   1 1 
       25 130906 1 1 137 ALA CB   C -21.194  13.725  23.158 1.00 . A A . 137 ALA CB   1 1 
       25 130907 1 1 137 ALA H    H -19.607  12.464  24.530 1.00 . A A . 137 ALA H    1 1 
       25 130908 1 1 137 ALA HA   H -21.696  11.671  22.775 1.00 . A A . 137 ALA HA   1 1 
       25 130909 1 1 137 ALA HB1  H -20.294  14.305  23.303 1.00 . A A . 137 ALA HB1  1 1 
       25 130910 1 1 137 ALA HB2  H -21.760  13.704  24.078 1.00 . A A . 137 ALA HB2  1 1 
       25 130911 1 1 137 ALA HB3  H -21.789  14.174  22.377 1.00 . A A . 137 ALA HB3  1 1 
       25 130912 1 1 137 ALA N    N -19.844  11.858  23.797 1.00 . A A . 137 ALA N    1 1 
       25 130913 1 1 137 ALA O    O -20.215  11.286  20.666 1.00 . A A . 137 ALA O    1 1 
       25 130914 1 1 138 VAL C    C -17.516  13.955  19.711 1.00 . A A . 138 VAL C    1 1 
       25 130915 1 1 138 VAL CA   C -18.948  13.422  19.605 1.00 . A A . 138 VAL CA   1 1 
       25 130916 1 1 138 VAL CB   C -19.815  14.387  18.792 1.00 . A A . 138 VAL CB   1 1 
       25 130917 1 1 138 VAL CG1  C -19.512  14.214  17.302 1.00 . A A . 138 VAL CG1  1 1 
       25 130918 1 1 138 VAL CG2  C -21.293  14.087  19.053 1.00 . A A . 138 VAL CG2  1 1 
       25 130919 1 1 138 VAL H    H -19.569  14.165  21.531 1.00 . A A . 138 VAL H    1 1 
       25 130920 1 1 138 VAL HA   H -18.956  12.446  19.147 1.00 . A A . 138 VAL HA   1 1 
       25 130921 1 1 138 VAL HB   H -19.594  15.403  19.087 1.00 . A A . 138 VAL HB   1 1 
       25 130922 1 1 138 VAL HG11 H -18.447  14.102  17.160 1.00 . A A . 138 VAL HG11 1 1 
       25 130923 1 1 138 VAL HG12 H -19.856  15.083  16.760 1.00 . A A . 138 VAL HG12 1 1 
       25 130924 1 1 138 VAL HG13 H -20.018  13.334  16.931 1.00 . A A . 138 VAL HG13 1 1 
       25 130925 1 1 138 VAL HG21 H -21.393  13.089  19.451 1.00 . A A . 138 VAL HG21 1 1 
       25 130926 1 1 138 VAL HG22 H -21.844  14.164  18.127 1.00 . A A . 138 VAL HG22 1 1 
       25 130927 1 1 138 VAL HG23 H -21.684  14.799  19.765 1.00 . A A . 138 VAL HG23 1 1 
       25 130928 1 1 138 VAL N    N -19.587  13.374  20.956 1.00 . A A . 138 VAL N    1 1 
       25 130929 1 1 138 VAL O    O -17.150  14.591  20.678 1.00 . A A . 138 VAL O    1 1 
       25 130930 1 1 139 THR C    C -15.207  15.584  18.128 1.00 . A A . 139 THR C    1 1 
       25 130931 1 1 139 THR CA   C -15.299  14.194  18.766 1.00 . A A . 139 THR CA   1 1 
       25 130932 1 1 139 THR CB   C -14.502  13.170  17.961 1.00 . A A . 139 THR CB   1 1 
       25 130933 1 1 139 THR CG2  C -14.265  11.928  18.819 1.00 . A A . 139 THR CG2  1 1 
       25 130934 1 1 139 THR H    H -17.018  13.187  17.949 1.00 . A A . 139 THR H    1 1 
       25 130935 1 1 139 THR HA   H -14.942  14.221  19.784 1.00 . A A . 139 THR HA   1 1 
       25 130936 1 1 139 THR HB   H -13.551  13.593  17.676 1.00 . A A . 139 THR HB   1 1 
       25 130937 1 1 139 THR HG1  H -14.984  11.920  16.554 1.00 . A A . 139 THR HG1  1 1 
       25 130938 1 1 139 THR HG21 H -13.686  11.209  18.261 1.00 . A A . 139 THR HG21 1 1 
       25 130939 1 1 139 THR HG22 H -15.216  11.494  19.091 1.00 . A A . 139 THR HG22 1 1 
       25 130940 1 1 139 THR HG23 H -13.728  12.206  19.714 1.00 . A A . 139 THR HG23 1 1 
       25 130941 1 1 139 THR N    N -16.704  13.701  18.721 1.00 . A A . 139 THR N    1 1 
       25 130942 1 1 139 THR O    O -15.423  16.588  18.779 1.00 . A A . 139 THR O    1 1 
       25 130943 1 1 139 THR OG1  O -15.234  12.813  16.798 1.00 . A A . 139 THR OG1  1 1 
       25 130944 1 1 140 ARG C    C -15.331  16.878  14.755 1.00 . A A . 140 ARG C    1 1 
       25 130945 1 1 140 ARG CA   C -14.808  16.982  16.189 1.00 . A A . 140 ARG CA   1 1 
       25 130946 1 1 140 ARG CB   C -13.323  17.347  16.190 1.00 . A A . 140 ARG CB   1 1 
       25 130947 1 1 140 ARG CD   C -11.332  17.835  17.603 1.00 . A A . 140 ARG CD   1 1 
       25 130948 1 1 140 ARG CG   C -12.785  17.361  17.622 1.00 . A A . 140 ARG CG   1 1 
       25 130949 1 1 140 ARG CZ   C -10.166  15.717  17.590 1.00 . A A . 140 ARG CZ   1 1 
       25 130950 1 1 140 ARG H    H -14.735  14.835  16.349 1.00 . A A . 140 ARG H    1 1 
       25 130951 1 1 140 ARG HA   H -15.371  17.720  16.740 1.00 . A A . 140 ARG HA   1 1 
       25 130952 1 1 140 ARG HB2  H -12.773  16.625  15.605 1.00 . A A . 140 ARG HB2  1 1 
       25 130953 1 1 140 ARG HB3  H -13.199  18.329  15.756 1.00 . A A . 140 ARG HB3  1 1 
       25 130954 1 1 140 ARG HD2  H -11.246  18.761  17.052 1.00 . A A . 140 ARG HD2  1 1 
       25 130955 1 1 140 ARG HD3  H -10.959  17.958  18.609 1.00 . A A . 140 ARG HD3  1 1 
       25 130956 1 1 140 ARG HE   H -10.413  16.806  15.950 1.00 . A A . 140 ARG HE   1 1 
       25 130957 1 1 140 ARG HG2  H -13.381  18.027  18.232 1.00 . A A . 140 ARG HG2  1 1 
       25 130958 1 1 140 ARG HG3  H -12.830  16.361  18.031 1.00 . A A . 140 ARG HG3  1 1 
       25 130959 1 1 140 ARG HH11 H -11.264  16.141  19.210 1.00 . A A . 140 ARG HH11 1 1 
       25 130960 1 1 140 ARG HH12 H -10.279  14.720  19.324 1.00 . A A . 140 ARG HH12 1 1 
       25 130961 1 1 140 ARG HH21 H  -8.977  15.047  16.130 1.00 . A A . 140 ARG HH21 1 1 
       25 130962 1 1 140 ARG HH22 H  -8.988  14.101  17.580 1.00 . A A . 140 ARG HH22 1 1 
       25 130963 1 1 140 ARG N    N -14.900  15.654  16.861 1.00 . A A . 140 ARG N    1 1 
       25 130964 1 1 140 ARG NE   N -10.587  16.747  16.914 1.00 . A A . 140 ARG NE   1 1 
       25 130965 1 1 140 ARG NH1  N -10.605  15.508  18.802 1.00 . A A . 140 ARG NH1  1 1 
       25 130966 1 1 140 ARG NH2  N  -9.311  14.890  17.059 1.00 . A A . 140 ARG NH2  1 1 
       25 130967 1 1 140 ARG O    O -16.354  16.270  14.502 1.00 . A A . 140 ARG O    1 1 
       25 130968 1 1 141 LEU C    C -15.453  15.944  12.035 1.00 . A A . 141 LEU C    1 1 
       25 130969 1 1 141 LEU CA   C -15.133  17.393  12.403 1.00 . A A . 141 LEU CA   1 1 
       25 130970 1 1 141 LEU CB   C -13.979  17.931  11.548 1.00 . A A . 141 LEU CB   1 1 
       25 130971 1 1 141 LEU CD1  C -15.462  19.941  11.239 1.00 . A A . 141 LEU CD1  1 1 
       25 130972 1 1 141 LEU CD2  C -13.534  20.036  12.823 1.00 . A A . 141 LEU CD2  1 1 
       25 130973 1 1 141 LEU CG   C -14.028  19.465  11.493 1.00 . A A . 141 LEU CG   1 1 
       25 130974 1 1 141 LEU H    H -13.829  17.960  14.021 1.00 . A A . 141 LEU H    1 1 
       25 130975 1 1 141 LEU HA   H -16.008  18.009  12.277 1.00 . A A . 141 LEU HA   1 1 
       25 130976 1 1 141 LEU HB2  H -13.040  17.620  11.983 1.00 . A A . 141 LEU HB2  1 1 
       25 130977 1 1 141 LEU HB3  H -14.059  17.535  10.546 1.00 . A A . 141 LEU HB3  1 1 
       25 130978 1 1 141 LEU HD11 H -15.942  20.153  12.185 1.00 . A A . 141 LEU HD11 1 1 
       25 130979 1 1 141 LEU HD12 H -16.012  19.167  10.719 1.00 . A A . 141 LEU HD12 1 1 
       25 130980 1 1 141 LEU HD13 H -15.442  20.839  10.639 1.00 . A A . 141 LEU HD13 1 1 
       25 130981 1 1 141 LEU HD21 H -12.714  19.437  13.188 1.00 . A A . 141 LEU HD21 1 1 
       25 130982 1 1 141 LEU HD22 H -14.340  20.022  13.541 1.00 . A A . 141 LEU HD22 1 1 
       25 130983 1 1 141 LEU HD23 H -13.199  21.051  12.674 1.00 . A A . 141 LEU HD23 1 1 
       25 130984 1 1 141 LEU HG   H -13.391  19.814  10.692 1.00 . A A . 141 LEU HG   1 1 
       25 130985 1 1 141 LEU N    N -14.650  17.467  13.808 1.00 . A A . 141 LEU N    1 1 
       25 130986 1 1 141 LEU O    O -14.636  15.057  12.173 1.00 . A A . 141 LEU O    1 1 
       25 130987 1 1 142 SER C    C -17.053  14.145   9.690 1.00 . A A . 142 SER C    1 1 
       25 130988 1 1 142 SER CA   C -17.051  14.319  11.209 1.00 . A A . 142 SER CA   1 1 
       25 130989 1 1 142 SER CB   C -18.466  14.176  11.764 1.00 . A A . 142 SER CB   1 1 
       25 130990 1 1 142 SER H    H -17.291  16.439  11.483 1.00 . A A . 142 SER H    1 1 
       25 130991 1 1 142 SER HA   H -16.398  13.599  11.674 1.00 . A A . 142 SER HA   1 1 
       25 130992 1 1 142 SER HB2  H -18.420  13.913  12.807 1.00 . A A . 142 SER HB2  1 1 
       25 130993 1 1 142 SER HB3  H -18.991  15.116  11.655 1.00 . A A . 142 SER HB3  1 1 
       25 130994 1 1 142 SER HG   H -20.007  13.027  11.470 1.00 . A A . 142 SER HG   1 1 
       25 130995 1 1 142 SER N    N -16.649  15.704  11.577 1.00 . A A . 142 SER N    1 1 
       25 130996 1 1 142 SER O    O -17.634  14.929   8.969 1.00 . A A . 142 SER O    1 1 
       25 130997 1 1 142 SER OG   O -19.150  13.150  11.057 1.00 . A A . 142 SER OG   1 1 
       25 130998 1 1 143 VAL C    C -15.976  14.183   6.997 1.00 . A A . 143 VAL C    1 1 
       25 130999 1 1 143 VAL CA   C -16.368  12.891   7.731 1.00 . A A . 143 VAL CA   1 1 
       25 131000 1 1 143 VAL CB   C -17.793  12.450   7.371 1.00 . A A . 143 VAL CB   1 1 
       25 131001 1 1 143 VAL CG1  C -18.511  13.556   6.593 1.00 . A A . 143 VAL CG1  1 1 
       25 131002 1 1 143 VAL CG2  C -17.730  11.186   6.508 1.00 . A A . 143 VAL CG2  1 1 
       25 131003 1 1 143 VAL H    H -15.944  12.505   9.808 1.00 . A A . 143 VAL H    1 1 
       25 131004 1 1 143 VAL HA   H -15.670  12.102   7.496 1.00 . A A . 143 VAL HA   1 1 
       25 131005 1 1 143 VAL HB   H -18.341  12.237   8.277 1.00 . A A . 143 VAL HB   1 1 
       25 131006 1 1 143 VAL HG11 H -18.166  13.559   5.569 1.00 . A A . 143 VAL HG11 1 1 
       25 131007 1 1 143 VAL HG12 H -18.300  14.513   7.047 1.00 . A A . 143 VAL HG12 1 1 
       25 131008 1 1 143 VAL HG13 H -19.575  13.377   6.612 1.00 . A A . 143 VAL HG13 1 1 
       25 131009 1 1 143 VAL HG21 H -18.504  10.499   6.818 1.00 . A A . 143 VAL HG21 1 1 
       25 131010 1 1 143 VAL HG22 H -16.764  10.717   6.626 1.00 . A A . 143 VAL HG22 1 1 
       25 131011 1 1 143 VAL HG23 H -17.877  11.450   5.471 1.00 . A A . 143 VAL HG23 1 1 
       25 131012 1 1 143 VAL N    N -16.405  13.123   9.204 1.00 . A A . 143 VAL N    1 1 
       25 131013 1 1 143 VAL O    O -16.218  14.335   5.816 1.00 . A A . 143 VAL O    1 1 
       25 131014 1 1 144 VAL C    C -13.435  16.543   7.046 1.00 . A A . 144 VAL C    1 1 
       25 131015 1 1 144 VAL CA   C -14.958  16.385   7.022 1.00 . A A . 144 VAL CA   1 1 
       25 131016 1 1 144 VAL CB   C -15.621  17.487   7.846 1.00 . A A . 144 VAL CB   1 1 
       25 131017 1 1 144 VAL CG1  C -15.325  18.847   7.210 1.00 . A A . 144 VAL CG1  1 1 
       25 131018 1 1 144 VAL CG2  C -17.133  17.255   7.881 1.00 . A A . 144 VAL CG2  1 1 
       25 131019 1 1 144 VAL H    H -15.168  14.969   8.634 1.00 . A A . 144 VAL H    1 1 
       25 131020 1 1 144 VAL HA   H -15.323  16.412   6.007 1.00 . A A . 144 VAL HA   1 1 
       25 131021 1 1 144 VAL HB   H -15.229  17.468   8.851 1.00 . A A . 144 VAL HB   1 1 
       25 131022 1 1 144 VAL HG11 H -14.978  19.532   7.971 1.00 . A A . 144 VAL HG11 1 1 
       25 131023 1 1 144 VAL HG12 H -16.224  19.237   6.758 1.00 . A A . 144 VAL HG12 1 1 
       25 131024 1 1 144 VAL HG13 H -14.563  18.733   6.454 1.00 . A A . 144 VAL HG13 1 1 
       25 131025 1 1 144 VAL HG21 H -17.453  17.126   8.903 1.00 . A A . 144 VAL HG21 1 1 
       25 131026 1 1 144 VAL HG22 H -17.375  16.369   7.312 1.00 . A A . 144 VAL HG22 1 1 
       25 131027 1 1 144 VAL HG23 H -17.638  18.108   7.451 1.00 . A A . 144 VAL HG23 1 1 
       25 131028 1 1 144 VAL N    N -15.364  15.111   7.686 1.00 . A A . 144 VAL N    1 1 
       25 131029 1 1 144 VAL O    O -12.917  17.591   7.379 1.00 . A A . 144 VAL O    1 1 
       25 131030 1 1 145 ALA C    C -10.793  16.920   5.997 1.00 . A A . 145 ALA C    1 1 
       25 131031 1 1 145 ALA CA   C -11.223  15.626   6.696 1.00 . A A . 145 ALA CA   1 1 
       25 131032 1 1 145 ALA CB   C -10.734  14.405   5.914 1.00 . A A . 145 ALA CB   1 1 
       25 131033 1 1 145 ALA H    H -13.142  14.679   6.423 1.00 . A A . 145 ALA H    1 1 
       25 131034 1 1 145 ALA HA   H -10.843  15.596   7.703 1.00 . A A . 145 ALA HA   1 1 
       25 131035 1 1 145 ALA HB1  H -10.200  13.743   6.581 1.00 . A A . 145 ALA HB1  1 1 
       25 131036 1 1 145 ALA HB2  H -10.076  14.725   5.121 1.00 . A A . 145 ALA HB2  1 1 
       25 131037 1 1 145 ALA HB3  H -11.581  13.885   5.492 1.00 . A A . 145 ALA HB3  1 1 
       25 131038 1 1 145 ALA N    N -12.710  15.518   6.692 1.00 . A A . 145 ALA N    1 1 
       25 131039 1 1 145 ALA O    O -10.897  17.051   4.794 1.00 . A A . 145 ALA O    1 1 
       25 131040 1 1 146 LYS C    C  -8.451  19.017   5.581 1.00 . A A . 146 LYS C    1 1 
       25 131041 1 1 146 LYS CA   C  -9.874  19.161   6.120 1.00 . A A . 146 LYS CA   1 1 
       25 131042 1 1 146 LYS CB   C  -9.914  20.199   7.240 1.00 . A A . 146 LYS CB   1 1 
       25 131043 1 1 146 LYS CD   C -10.004  22.672   7.629 1.00 . A A . 146 LYS CD   1 1 
       25 131044 1 1 146 LYS CE   C -10.823  22.522   8.911 1.00 . A A . 146 LYS CE   1 1 
       25 131045 1 1 146 LYS CG   C -10.357  21.543   6.658 1.00 . A A . 146 LYS CG   1 1 
       25 131046 1 1 146 LYS H    H -10.234  17.752   7.713 1.00 . A A . 146 LYS H    1 1 
       25 131047 1 1 146 LYS HA   H -10.550  19.444   5.329 1.00 . A A . 146 LYS HA   1 1 
       25 131048 1 1 146 LYS HB2  H -10.612  19.885   8.002 1.00 . A A . 146 LYS HB2  1 1 
       25 131049 1 1 146 LYS HB3  H  -8.929  20.304   7.672 1.00 . A A . 146 LYS HB3  1 1 
       25 131050 1 1 146 LYS HD2  H  -8.950  22.627   7.866 1.00 . A A . 146 LYS HD2  1 1 
       25 131051 1 1 146 LYS HD3  H -10.228  23.624   7.170 1.00 . A A . 146 LYS HD3  1 1 
       25 131052 1 1 146 LYS HE2  H -11.877  22.640   8.699 1.00 . A A . 146 LYS HE2  1 1 
       25 131053 1 1 146 LYS HE3  H -10.633  21.564   9.370 1.00 . A A . 146 LYS HE3  1 1 
       25 131054 1 1 146 LYS HG2  H  -9.857  21.709   5.715 1.00 . A A . 146 LYS HG2  1 1 
       25 131055 1 1 146 LYS HG3  H -11.425  21.530   6.501 1.00 . A A . 146 LYS HG3  1 1 
       25 131056 1 1 146 LYS HZ1  H  -9.349  23.827   9.590 1.00 . A A . 146 LYS HZ1  1 1 
       25 131057 1 1 146 LYS HZ2  H -10.432  23.322  10.794 1.00 . A A . 146 LYS HZ2  1 1 
       25 131058 1 1 146 LYS HZ3  H -10.920  24.471   9.640 1.00 . A A . 146 LYS HZ3  1 1 
       25 131059 1 1 146 LYS N    N -10.309  17.878   6.744 1.00 . A A . 146 LYS N    1 1 
       25 131060 1 1 146 LYS NZ   N -10.345  23.618   9.801 1.00 . A A . 146 LYS NZ   1 1 
       25 131061 1 1 146 LYS O    O  -7.807  18.005   5.769 1.00 . A A . 146 LYS O    1 1 
       25 131062 1 1 147 SER C    C  -6.035  21.326   4.018 1.00 . A A . 147 SER C    1 1 
       25 131063 1 1 147 SER CA   C  -6.574  19.930   4.357 1.00 . A A . 147 SER CA   1 1 
       25 131064 1 1 147 SER CB   C  -6.723  19.084   3.096 1.00 . A A . 147 SER CB   1 1 
       25 131065 1 1 147 SER H    H  -8.493  20.829   4.766 1.00 . A A . 147 SER H    1 1 
       25 131066 1 1 147 SER HA   H  -5.920  19.434   5.057 1.00 . A A . 147 SER HA   1 1 
       25 131067 1 1 147 SER HB2  H  -5.772  18.648   2.836 1.00 . A A . 147 SER HB2  1 1 
       25 131068 1 1 147 SER HB3  H  -7.440  18.294   3.280 1.00 . A A . 147 SER HB3  1 1 
       25 131069 1 1 147 SER HG   H  -8.107  20.080   2.161 1.00 . A A . 147 SER HG   1 1 
       25 131070 1 1 147 SER N    N  -7.955  20.020   4.910 1.00 . A A . 147 SER N    1 1 
       25 131071 1 1 147 SER O    O  -4.859  21.588   4.170 1.00 . A A . 147 SER O    1 1 
       25 131072 1 1 147 SER OG   O  -7.170  19.907   2.028 1.00 . A A . 147 SER OG   1 1 
       25 131073 1 1 148 GLU C    C  -4.984  23.713   2.935 1.00 . A A . 148 GLU C    1 1 
       25 131074 1 1 148 GLU CA   C  -6.487  23.608   3.200 1.00 . A A . 148 GLU CA   1 1 
       25 131075 1 1 148 GLU CB   C  -6.865  24.466   4.406 1.00 . A A . 148 GLU CB   1 1 
       25 131076 1 1 148 GLU CD   C  -5.296  25.136   6.231 1.00 . A A . 148 GLU CD   1 1 
       25 131077 1 1 148 GLU CG   C  -6.106  23.981   5.642 1.00 . A A . 148 GLU CG   1 1 
       25 131078 1 1 148 GLU H    H  -7.836  21.947   3.460 1.00 . A A . 148 GLU H    1 1 
       25 131079 1 1 148 GLU HA   H  -7.038  23.940   2.335 1.00 . A A . 148 GLU HA   1 1 
       25 131080 1 1 148 GLU HB2  H  -6.606  25.498   4.207 1.00 . A A . 148 GLU HB2  1 1 
       25 131081 1 1 148 GLU HB3  H  -7.926  24.392   4.585 1.00 . A A . 148 GLU HB3  1 1 
       25 131082 1 1 148 GLU HG2  H  -6.808  23.621   6.377 1.00 . A A . 148 GLU HG2  1 1 
       25 131083 1 1 148 GLU HG3  H  -5.437  23.184   5.363 1.00 . A A . 148 GLU HG3  1 1 
       25 131084 1 1 148 GLU N    N  -6.899  22.208   3.565 1.00 . A A . 148 GLU N    1 1 
       25 131085 1 1 148 GLU O    O  -4.212  23.958   3.840 1.00 . A A . 148 GLU O    1 1 
       25 131086 1 1 148 GLU OE1  O  -5.867  25.912   6.979 1.00 . A A . 148 GLU OE1  1 1 
       25 131087 1 1 148 GLU OE2  O  -4.119  25.227   5.923 1.00 . A A . 148 GLU OE2  1 1 
       25 131088 1 1 149 PRO C    C  -2.761  25.081   1.187 1.00 . A A . 149 PRO C    1 1 
       25 131089 1 1 149 PRO CA   C  -3.194  23.613   1.313 1.00 . A A . 149 PRO CA   1 1 
       25 131090 1 1 149 PRO CB   C  -3.147  22.893  -0.029 1.00 . A A . 149 PRO CB   1 1 
       25 131091 1 1 149 PRO CD   C  -5.486  23.228   0.557 1.00 . A A . 149 PRO CD   1 1 
       25 131092 1 1 149 PRO CG   C  -4.533  23.001  -0.593 1.00 . A A . 149 PRO CG   1 1 
       25 131093 1 1 149 PRO HA   H  -2.578  23.096   2.032 1.00 . A A . 149 PRO HA   1 1 
       25 131094 1 1 149 PRO HB2  H  -2.433  23.371  -0.686 1.00 . A A . 149 PRO HB2  1 1 
       25 131095 1 1 149 PRO HB3  H  -2.888  21.856   0.113 1.00 . A A . 149 PRO HB3  1 1 
       25 131096 1 1 149 PRO HD2  H  -6.139  24.064   0.342 1.00 . A A . 149 PRO HD2  1 1 
       25 131097 1 1 149 PRO HD3  H  -6.063  22.337   0.752 1.00 . A A . 149 PRO HD3  1 1 
       25 131098 1 1 149 PRO HG2  H  -4.583  23.830  -1.283 1.00 . A A . 149 PRO HG2  1 1 
       25 131099 1 1 149 PRO HG3  H  -4.793  22.085  -1.102 1.00 . A A . 149 PRO HG3  1 1 
       25 131100 1 1 149 PRO N    N  -4.618  23.530   1.699 1.00 . A A . 149 PRO N    1 1 
       25 131101 1 1 149 PRO O    O  -3.524  25.987   1.466 1.00 . A A . 149 PRO O    1 1 
       25 131102 1 1 150 GLN C    C  -0.369  26.960  -0.680 1.00 . A A . 150 GLN C    1 1 
       25 131103 1 1 150 GLN CA   C  -1.063  26.738   0.670 1.00 . A A . 150 GLN CA   1 1 
       25 131104 1 1 150 GLN CB   C  -0.074  26.917   1.827 1.00 . A A . 150 GLN CB   1 1 
       25 131105 1 1 150 GLN CD   C   1.323  24.987   1.062 1.00 . A A . 150 GLN CD   1 1 
       25 131106 1 1 150 GLN CG   C   0.510  25.555   2.227 1.00 . A A . 150 GLN CG   1 1 
       25 131107 1 1 150 GLN H    H  -0.935  24.586   0.583 1.00 . A A . 150 GLN H    1 1 
       25 131108 1 1 150 GLN HA   H  -1.887  27.425   0.783 1.00 . A A . 150 GLN HA   1 1 
       25 131109 1 1 150 GLN HB2  H   0.726  27.575   1.518 1.00 . A A . 150 GLN HB2  1 1 
       25 131110 1 1 150 GLN HB3  H  -0.587  27.346   2.673 1.00 . A A . 150 GLN HB3  1 1 
       25 131111 1 1 150 GLN HE21 H   2.930  26.077   1.474 1.00 . A A . 150 GLN HE21 1 1 
       25 131112 1 1 150 GLN HE22 H   3.075  25.048   0.132 1.00 . A A . 150 GLN HE22 1 1 
       25 131113 1 1 150 GLN HG2  H   1.152  25.681   3.088 1.00 . A A . 150 GLN HG2  1 1 
       25 131114 1 1 150 GLN HG3  H  -0.289  24.873   2.475 1.00 . A A . 150 GLN HG3  1 1 
       25 131115 1 1 150 GLN N    N  -1.542  25.326   0.790 1.00 . A A . 150 GLN N    1 1 
       25 131116 1 1 150 GLN NE2  N   2.544  25.405   0.875 1.00 . A A . 150 GLN NE2  1 1 
       25 131117 1 1 150 GLN O    O   0.354  26.113  -1.165 1.00 . A A . 150 GLN O    1 1 
       25 131118 1 1 150 GLN OE1  O   0.843  24.155   0.319 1.00 . A A . 150 GLN OE1  1 1 
       25 131119 1 1 151 ASP C    C   1.461  28.949  -2.419 1.00 . A A . 151 ASP C    1 1 
       25 131120 1 1 151 ASP CA   C   0.058  28.366  -2.611 1.00 . A A . 151 ASP CA   1 1 
       25 131121 1 1 151 ASP CB   C  -0.853  29.384  -3.303 1.00 . A A . 151 ASP CB   1 1 
       25 131122 1 1 151 ASP CG   C  -2.250  28.783  -3.463 1.00 . A A . 151 ASP CG   1 1 
       25 131123 1 1 151 ASP H    H  -1.176  28.767  -0.887 1.00 . A A . 151 ASP H    1 1 
       25 131124 1 1 151 ASP HA   H   0.104  27.462  -3.198 1.00 . A A . 151 ASP HA   1 1 
       25 131125 1 1 151 ASP HB2  H  -0.910  30.283  -2.708 1.00 . A A . 151 ASP HB2  1 1 
       25 131126 1 1 151 ASP HB3  H  -0.454  29.620  -4.279 1.00 . A A . 151 ASP HB3  1 1 
       25 131127 1 1 151 ASP N    N  -0.587  28.097  -1.293 1.00 . A A . 151 ASP N    1 1 
       25 131128 1 1 151 ASP O    O   1.681  29.812  -1.592 1.00 . A A . 151 ASP O    1 1 
       25 131129 1 1 151 ASP OD1  O  -2.349  27.715  -4.045 1.00 . A A . 151 ASP OD1  1 1 
       25 131130 1 1 151 ASP OD2  O  -3.196  29.399  -2.998 1.00 . A A . 151 ASP OD2  1 1 
       25 131131 1 1 152 GLU C    C   4.399  29.122  -4.481 1.00 . A A . 152 GLU C    1 1 
       25 131132 1 1 152 GLU CA   C   3.799  29.009  -3.083 1.00 . A A . 152 GLU CA   1 1 
       25 131133 1 1 152 GLU CB   C   4.566  27.979  -2.249 1.00 . A A . 152 GLU CB   1 1 
       25 131134 1 1 152 GLU CD   C   5.111  28.654   0.089 1.00 . A A . 152 GLU CD   1 1 
       25 131135 1 1 152 GLU CG   C   5.586  28.695  -1.362 1.00 . A A . 152 GLU CG   1 1 
       25 131136 1 1 152 GLU H    H   2.195  27.799  -3.857 1.00 . A A . 152 GLU H    1 1 
       25 131137 1 1 152 GLU HA   H   3.809  29.969  -2.591 1.00 . A A . 152 GLU HA   1 1 
       25 131138 1 1 152 GLU HB2  H   3.873  27.426  -1.630 1.00 . A A . 152 GLU HB2  1 1 
       25 131139 1 1 152 GLU HB3  H   5.083  27.295  -2.903 1.00 . A A . 152 GLU HB3  1 1 
       25 131140 1 1 152 GLU HG2  H   6.544  28.199  -1.443 1.00 . A A . 152 GLU HG2  1 1 
       25 131141 1 1 152 GLU HG3  H   5.685  29.723  -1.680 1.00 . A A . 152 GLU HG3  1 1 
       25 131142 1 1 152 GLU N    N   2.406  28.487  -3.192 1.00 . A A . 152 GLU N    1 1 
       25 131143 1 1 152 GLU O    O   4.528  30.197  -5.030 1.00 . A A . 152 GLU O    1 1 
       25 131144 1 1 152 GLU OE1  O   4.042  29.173   0.355 1.00 . A A . 152 GLU OE1  1 1 
       25 131145 1 1 152 GLU OE2  O   5.824  28.099   0.911 1.00 . A A . 152 GLU OE2  1 1 
       25 131146 1 1 153 GLN C    C   5.215  26.683  -7.090 1.00 . A A . 153 GLN C    1 1 
       25 131147 1 1 153 GLN CA   C   5.330  28.058  -6.435 1.00 . A A . 153 GLN CA   1 1 
       25 131148 1 1 153 GLN CB   C   6.794  28.437  -6.237 1.00 . A A . 153 GLN CB   1 1 
       25 131149 1 1 153 GLN CD   C   8.630  26.764  -6.473 1.00 . A A . 153 GLN CD   1 1 
       25 131150 1 1 153 GLN CG   C   7.527  27.283  -5.550 1.00 . A A . 153 GLN CG   1 1 
       25 131151 1 1 153 GLN H    H   4.629  27.155  -4.619 1.00 . A A . 153 GLN H    1 1 
       25 131152 1 1 153 GLN HA   H   4.830  28.803  -7.034 1.00 . A A . 153 GLN HA   1 1 
       25 131153 1 1 153 GLN HB2  H   7.244  28.634  -7.201 1.00 . A A . 153 GLN HB2  1 1 
       25 131154 1 1 153 GLN HB3  H   6.857  29.323  -5.623 1.00 . A A . 153 GLN HB3  1 1 
       25 131155 1 1 153 GLN HE21 H   9.567  28.510  -6.545 1.00 . A A . 153 GLN HE21 1 1 
       25 131156 1 1 153 GLN HE22 H  10.286  27.264  -7.444 1.00 . A A . 153 GLN HE22 1 1 
       25 131157 1 1 153 GLN HG2  H   7.966  27.633  -4.625 1.00 . A A . 153 GLN HG2  1 1 
       25 131158 1 1 153 GLN HG3  H   6.833  26.485  -5.340 1.00 . A A . 153 GLN HG3  1 1 
       25 131159 1 1 153 GLN N    N   4.752  28.015  -5.071 1.00 . A A . 153 GLN N    1 1 
       25 131160 1 1 153 GLN NE2  N   9.572  27.580  -6.854 1.00 . A A . 153 GLN NE2  1 1 
       25 131161 1 1 153 GLN O    O   6.197  26.009  -7.332 1.00 . A A . 153 GLN O    1 1 
       25 131162 1 1 153 GLN OE1  O   8.629  25.612  -6.858 1.00 . A A . 153 GLN OE1  1 1 
       25 131163 1 1 154 SER C    C   4.735  23.872  -7.395 1.00 . A A . 154 SER C    1 1 
       25 131164 1 1 154 SER CA   C   3.828  24.936  -8.035 1.00 . A A . 154 SER CA   1 1 
       25 131165 1 1 154 SER CB   C   4.204  25.160  -9.502 1.00 . A A . 154 SER CB   1 1 
       25 131166 1 1 154 SER H    H   3.240  26.825  -7.186 1.00 . A A . 154 SER H    1 1 
       25 131167 1 1 154 SER HA   H   2.795  24.634  -7.966 1.00 . A A . 154 SER HA   1 1 
       25 131168 1 1 154 SER HB2  H   4.665  24.271  -9.899 1.00 . A A . 154 SER HB2  1 1 
       25 131169 1 1 154 SER HB3  H   3.311  25.385 -10.070 1.00 . A A . 154 SER HB3  1 1 
       25 131170 1 1 154 SER HG   H   6.004  25.895  -9.463 1.00 . A A . 154 SER HG   1 1 
       25 131171 1 1 154 SER N    N   4.017  26.264  -7.387 1.00 . A A . 154 SER N    1 1 
       25 131172 1 1 154 SER O    O   5.230  23.005  -8.087 1.00 . A A . 154 SER O    1 1 
       25 131173 1 1 154 SER OG   O   5.120  26.242  -9.592 1.00 . A A . 154 SER OG   1 1 
       25 131174 1 1 155 ARG C    C   6.999  23.624  -4.684 1.00 . A A . 155 ARG C    1 1 
       25 131175 1 1 155 ARG CA   C   5.767  22.956  -5.305 1.00 . A A . 155 ARG CA   1 1 
       25 131176 1 1 155 ARG CB   C   6.224  21.859  -6.264 1.00 . A A . 155 ARG CB   1 1 
       25 131177 1 1 155 ARG CD   C   6.254  19.597  -5.201 1.00 . A A . 155 ARG CD   1 1 
       25 131178 1 1 155 ARG CG   C   7.080  20.848  -5.502 1.00 . A A . 155 ARG CG   1 1 
       25 131179 1 1 155 ARG CZ   C   6.994  19.014  -2.978 1.00 . A A . 155 ARG CZ   1 1 
       25 131180 1 1 155 ARG H    H   4.476  24.668  -5.590 1.00 . A A . 155 ARG H    1 1 
       25 131181 1 1 155 ARG HA   H   5.167  22.513  -4.524 1.00 . A A . 155 ARG HA   1 1 
       25 131182 1 1 155 ARG HB2  H   5.363  21.363  -6.683 1.00 . A A . 155 ARG HB2  1 1 
       25 131183 1 1 155 ARG HB3  H   6.815  22.296  -7.053 1.00 . A A . 155 ARG HB3  1 1 
       25 131184 1 1 155 ARG HD2  H   5.316  19.867  -4.733 1.00 . A A . 155 ARG HD2  1 1 
       25 131185 1 1 155 ARG HD3  H   6.080  19.033  -6.104 1.00 . A A . 155 ARG HD3  1 1 
       25 131186 1 1 155 ARG HE   H   7.736  18.156  -4.611 1.00 . A A . 155 ARG HE   1 1 
       25 131187 1 1 155 ARG HG2  H   7.934  20.577  -6.104 1.00 . A A . 155 ARG HG2  1 1 
       25 131188 1 1 155 ARG HG3  H   7.418  21.285  -4.573 1.00 . A A . 155 ARG HG3  1 1 
       25 131189 1 1 155 ARG HH11 H   5.974  20.724  -3.168 1.00 . A A . 155 ARG HH11 1 1 
       25 131190 1 1 155 ARG HH12 H   6.296  20.218  -1.544 1.00 . A A . 155 ARG HH12 1 1 
       25 131191 1 1 155 ARG HH21 H   7.988  17.356  -2.472 1.00 . A A . 155 ARG HH21 1 1 
       25 131192 1 1 155 ARG HH22 H   7.424  18.326  -1.152 1.00 . A A . 155 ARG HH22 1 1 
       25 131193 1 1 155 ARG N    N   4.921  23.948  -6.083 1.00 . A A . 155 ARG N    1 1 
       25 131194 1 1 155 ARG NE   N   7.097  18.814  -4.264 1.00 . A A . 155 ARG NE   1 1 
       25 131195 1 1 155 ARG NH1  N   6.372  20.068  -2.529 1.00 . A A . 155 ARG NH1  1 1 
       25 131196 1 1 155 ARG NH2  N   7.510  18.166  -2.138 1.00 . A A . 155 ARG NH2  1 1 
       25 131197 1 1 155 ARG O    O   8.101  23.488  -5.179 1.00 . A A . 155 ARG O    1 1 
       25 131198 1 1 156 SER C    C   8.737  23.951  -2.057 1.00 . A A . 156 SER C    1 1 
       25 131199 1 1 156 SER CA   C   7.993  24.970  -2.924 1.00 . A A . 156 SER CA   1 1 
       25 131200 1 1 156 SER CB   C   7.386  26.066  -2.047 1.00 . A A . 156 SER CB   1 1 
       25 131201 1 1 156 SER H    H   5.934  24.397  -3.198 1.00 . A A . 156 SER H    1 1 
       25 131202 1 1 156 SER HA   H   8.658  25.405  -3.654 1.00 . A A . 156 SER HA   1 1 
       25 131203 1 1 156 SER HB2  H   8.169  26.575  -1.511 1.00 . A A . 156 SER HB2  1 1 
       25 131204 1 1 156 SER HB3  H   6.858  26.774  -2.671 1.00 . A A . 156 SER HB3  1 1 
       25 131205 1 1 156 SER HG   H   6.732  25.784  -0.235 1.00 . A A . 156 SER HG   1 1 
       25 131206 1 1 156 SER N    N   6.828  24.318  -3.592 1.00 . A A . 156 SER N    1 1 
       25 131207 1 1 156 SER O    O   8.302  22.830  -1.895 1.00 . A A . 156 SER O    1 1 
       25 131208 1 1 156 SER OG   O   6.491  25.476  -1.112 1.00 . A A . 156 SER OG   1 1 
       25 131209 1 1 157 GLN C    C  11.111  22.191  -1.433 1.00 . A A . 157 GLN C    1 1 
       25 131210 1 1 157 GLN CA   C  10.627  23.397  -0.626 1.00 . A A . 157 GLN CA   1 1 
       25 131211 1 1 157 GLN CB   C   9.645  22.963   0.466 1.00 . A A . 157 GLN CB   1 1 
       25 131212 1 1 157 GLN CD   C  10.284  24.884   1.925 1.00 . A A . 157 GLN CD   1 1 
       25 131213 1 1 157 GLN CG   C   9.125  24.201   1.201 1.00 . A A . 157 GLN CG   1 1 
       25 131214 1 1 157 GLN H    H  10.187  25.245  -1.643 1.00 . A A . 157 GLN H    1 1 
       25 131215 1 1 157 GLN HA   H  11.468  23.906  -0.181 1.00 . A A . 157 GLN HA   1 1 
       25 131216 1 1 157 GLN HB2  H   8.819  22.429   0.026 1.00 . A A . 157 GLN HB2  1 1 
       25 131217 1 1 157 GLN HB3  H  10.152  22.321   1.169 1.00 . A A . 157 GLN HB3  1 1 
       25 131218 1 1 157 GLN HE21 H  10.133  26.563   0.878 1.00 . A A . 157 GLN HE21 1 1 
       25 131219 1 1 157 GLN HE22 H  11.363  26.544   2.047 1.00 . A A . 157 GLN HE22 1 1 
       25 131220 1 1 157 GLN HG2  H   8.692  24.887   0.488 1.00 . A A . 157 GLN HG2  1 1 
       25 131221 1 1 157 GLN HG3  H   8.376  23.908   1.918 1.00 . A A . 157 GLN HG3  1 1 
       25 131222 1 1 157 GLN N    N   9.855  24.335  -1.496 1.00 . A A . 157 GLN N    1 1 
       25 131223 1 1 157 GLN NE2  N  10.620  26.099   1.591 1.00 . A A . 157 GLN NE2  1 1 
       25 131224 1 1 157 GLN O    O  10.576  21.105  -1.329 1.00 . A A . 157 GLN O    1 1 
       25 131225 1 1 157 GLN OE1  O  10.894  24.303   2.803 1.00 . A A . 157 GLN OE1  1 1 
       25 131226 1 1 158 SER C    C  14.188  21.353  -3.179 1.00 . A A . 158 SER C    1 1 
       25 131227 1 1 158 SER CA   C  12.663  21.240  -3.029 1.00 . A A . 158 SER CA   1 1 
       25 131228 1 1 158 SER CB   C  11.984  21.364  -4.393 1.00 . A A . 158 SER CB   1 1 
       25 131229 1 1 158 SER H    H  12.550  23.257  -2.286 1.00 . A A . 158 SER H    1 1 
       25 131230 1 1 158 SER HA   H  12.398  20.301  -2.571 1.00 . A A . 158 SER HA   1 1 
       25 131231 1 1 158 SER HB2  H  12.732  21.409  -5.166 1.00 . A A . 158 SER HB2  1 1 
       25 131232 1 1 158 SER HB3  H  11.352  20.500  -4.557 1.00 . A A . 158 SER HB3  1 1 
       25 131233 1 1 158 SER HG   H  10.303  22.309  -4.658 1.00 . A A . 158 SER HG   1 1 
       25 131234 1 1 158 SER N    N  12.129  22.374  -2.226 1.00 . A A . 158 SER N    1 1 
       25 131235 1 1 158 SER O    O  14.716  21.132  -4.250 1.00 . A A . 158 SER O    1 1 
       25 131236 1 1 158 SER OG   O  11.202  22.551  -4.426 1.00 . A A . 158 SER OG   1 1 
       25 131237 1 1 159 PRO C    C  16.989  20.440  -2.097 1.00 . A A . 159 PRO C    1 1 
       25 131238 1 1 159 PRO CA   C  16.333  21.823  -2.121 1.00 . A A . 159 PRO CA   1 1 
       25 131239 1 1 159 PRO CB   C  16.644  22.574  -0.830 1.00 . A A . 159 PRO CB   1 1 
       25 131240 1 1 159 PRO CD   C  14.298  21.978  -0.768 1.00 . A A . 159 PRO CD   1 1 
       25 131241 1 1 159 PRO CG   C  15.505  22.257   0.088 1.00 . A A . 159 PRO CG   1 1 
       25 131242 1 1 159 PRO HA   H  16.658  22.394  -2.974 1.00 . A A . 159 PRO HA   1 1 
       25 131243 1 1 159 PRO HB2  H  17.578  22.227  -0.408 1.00 . A A . 159 PRO HB2  1 1 
       25 131244 1 1 159 PRO HB3  H  16.684  23.635  -1.013 1.00 . A A . 159 PRO HB3  1 1 
       25 131245 1 1 159 PRO HD2  H  13.754  21.123  -0.388 1.00 . A A . 159 PRO HD2  1 1 
       25 131246 1 1 159 PRO HD3  H  13.662  22.846  -0.809 1.00 . A A . 159 PRO HD3  1 1 
       25 131247 1 1 159 PRO HG2  H  15.745  21.387   0.684 1.00 . A A . 159 PRO HG2  1 1 
       25 131248 1 1 159 PRO HG3  H  15.305  23.100   0.732 1.00 . A A . 159 PRO HG3  1 1 
       25 131249 1 1 159 PRO N    N  14.852  21.689  -2.096 1.00 . A A . 159 PRO N    1 1 
       25 131250 1 1 159 PRO O    O  18.080  20.293  -1.585 1.00 . A A . 159 PRO O    1 1 
       25 131251 1 1 160 ARG C    C  17.556  17.651  -3.567 1.00 . A A . 160 ARG C    1 1 
       25 131252 1 1 160 ARG CA   C  17.318  18.496  -2.351 1.00 . A A . 160 ARG CA   1 1 
       25 131253 1 1 160 ARG CB   C  17.061  17.648  -1.104 1.00 . A A . 160 ARG CB   1 1 
       25 131254 1 1 160 ARG CD   C  18.738  18.285   0.682 1.00 . A A . 160 ARG CD   1 1 
       25 131255 1 1 160 ARG CG   C  17.320  18.443   0.163 1.00 . A A . 160 ARG CG   1 1 
       25 131256 1 1 160 ARG CZ   C  19.517  18.338   3.028 1.00 . A A . 160 ARG CZ   1 1 
       25 131257 1 1 160 ARG H    H  15.891  19.874  -2.771 1.00 . A A . 160 ARG H    1 1 
       25 131258 1 1 160 ARG HA   H  18.245  19.029  -2.206 1.00 . A A . 160 ARG HA   1 1 
       25 131259 1 1 160 ARG HB2  H  16.034  17.317  -1.109 1.00 . A A . 160 ARG HB2  1 1 
       25 131260 1 1 160 ARG HB3  H  17.717  16.788  -1.123 1.00 . A A . 160 ARG HB3  1 1 
       25 131261 1 1 160 ARG HD2  H  19.265  17.594   0.041 1.00 . A A . 160 ARG HD2  1 1 
       25 131262 1 1 160 ARG HD3  H  19.226  19.248   0.647 1.00 . A A . 160 ARG HD3  1 1 
       25 131263 1 1 160 ARG HE   H  18.270  16.986   2.269 1.00 . A A . 160 ARG HE   1 1 
       25 131264 1 1 160 ARG HG2  H  17.143  19.488  -0.043 1.00 . A A . 160 ARG HG2  1 1 
       25 131265 1 1 160 ARG HG3  H  16.633  18.108   0.926 1.00 . A A . 160 ARG HG3  1 1 
       25 131266 1 1 160 ARG HH11 H  21.107  19.360   2.291 1.00 . A A . 160 ARG HH11 1 1 
       25 131267 1 1 160 ARG HH12 H  19.934  20.318   3.134 1.00 . A A . 160 ARG HH12 1 1 
       25 131268 1 1 160 ARG HH21 H  19.417  16.788   4.321 1.00 . A A . 160 ARG HH21 1 1 
       25 131269 1 1 160 ARG HH22 H  19.511  18.357   5.049 1.00 . A A . 160 ARG HH22 1 1 
       25 131270 1 1 160 ARG N    N  16.297  19.456  -2.654 1.00 . A A . 160 ARG N    1 1 
       25 131271 1 1 160 ARG NE   N  18.796  17.783   2.053 1.00 . A A . 160 ARG NE   1 1 
       25 131272 1 1 160 ARG NH1  N  20.267  19.423   2.836 1.00 . A A . 160 ARG NH1  1 1 
       25 131273 1 1 160 ARG NH2  N  19.498  17.782   4.232 1.00 . A A . 160 ARG NH2  1 1 
       25 131274 1 1 160 ARG O    O  16.662  17.166  -4.243 1.00 . A A . 160 ARG O    1 1 
       25 131275 1 1 161 ARG C    C  19.530  15.406  -4.459 1.00 . A A . 161 ARG C    1 1 
       25 131276 1 1 161 ARG CA   C  18.980  16.675  -5.029 1.00 . A A . 161 ARG CA   1 1 
       25 131277 1 1 161 ARG CB   C  19.918  17.301  -6.076 1.00 . A A . 161 ARG CB   1 1 
       25 131278 1 1 161 ARG CD   C  20.835  16.472  -8.303 1.00 . A A . 161 ARG CD   1 1 
       25 131279 1 1 161 ARG CG   C  20.816  16.297  -6.794 1.00 . A A . 161 ARG CG   1 1 
       25 131280 1 1 161 ARG CZ   C  20.649  18.340  -9.903 1.00 . A A . 161 ARG CZ   1 1 
       25 131281 1 1 161 ARG H    H  19.505  17.945  -3.426 1.00 . A A . 161 ARG H    1 1 
       25 131282 1 1 161 ARG HA   H  18.026  16.475  -5.496 1.00 . A A . 161 ARG HA   1 1 
       25 131283 1 1 161 ARG HB2  H  19.314  17.803  -6.815 1.00 . A A . 161 ARG HB2  1 1 
       25 131284 1 1 161 ARG HB3  H  20.548  18.024  -5.577 1.00 . A A . 161 ARG HB3  1 1 
       25 131285 1 1 161 ARG HD2  H  21.678  15.930  -8.706 1.00 . A A . 161 ARG HD2  1 1 
       25 131286 1 1 161 ARG HD3  H  19.922  16.065  -8.713 1.00 . A A . 161 ARG HD3  1 1 
       25 131287 1 1 161 ARG HE   H  21.260  18.505  -8.022 1.00 . A A . 161 ARG HE   1 1 
       25 131288 1 1 161 ARG HG2  H  21.823  16.412  -6.423 1.00 . A A . 161 ARG HG2  1 1 
       25 131289 1 1 161 ARG HG3  H  20.464  15.301  -6.567 1.00 . A A . 161 ARG HG3  1 1 
       25 131290 1 1 161 ARG HH11 H  20.426  16.576 -10.870 1.00 . A A . 161 ARG HH11 1 1 
       25 131291 1 1 161 ARG HH12 H  19.677  17.942 -11.632 1.00 . A A . 161 ARG HH12 1 1 
       25 131292 1 1 161 ARG HH21 H  21.277  20.213  -9.470 1.00 . A A . 161 ARG HH21 1 1 
       25 131293 1 1 161 ARG HH22 H  20.375  20.054 -10.941 1.00 . A A . 161 ARG HH22 1 1 
       25 131294 1 1 161 ARG N    N  18.769  17.511  -3.906 1.00 . A A . 161 ARG N    1 1 
       25 131295 1 1 161 ARG NE   N  20.944  17.867  -8.696 1.00 . A A . 161 ARG NE   1 1 
       25 131296 1 1 161 ARG NH1  N  20.226  17.557 -10.889 1.00 . A A . 161 ARG NH1  1 1 
       25 131297 1 1 161 ARG NH2  N  20.784  19.641 -10.127 1.00 . A A . 161 ARG NH2  1 1 
       25 131298 1 1 161 ARG O    O  20.255  15.461  -3.443 1.00 . A A . 161 ARG O    1 1 
       25 131299 1 1 162 ILE C    C  20.713  12.652  -5.542 1.00 . A A . 162 ILE C    1 1 
       25 131300 1 1 162 ILE CA   C  19.702  13.079  -4.566 1.00 . A A . 162 ILE CA   1 1 
       25 131301 1 1 162 ILE CB   C  18.752  11.949  -4.275 1.00 . A A . 162 ILE CB   1 1 
       25 131302 1 1 162 ILE CD1  C  18.549   9.839  -2.886 1.00 . A A . 162 ILE CD1  1 1 
       25 131303 1 1 162 ILE CG1  C  19.429  11.020  -3.272 1.00 . A A . 162 ILE CG1  1 1 
       25 131304 1 1 162 ILE CG2  C  18.403  11.170  -5.551 1.00 . A A . 162 ILE CG2  1 1 
       25 131305 1 1 162 ILE H    H  18.488  14.285  -5.779 1.00 . A A . 162 ILE H    1 1 
       25 131306 1 1 162 ILE HA   H  20.224  13.310  -3.649 1.00 . A A . 162 ILE HA   1 1 
       25 131307 1 1 162 ILE HB   H  17.839  12.336  -3.856 1.00 . A A . 162 ILE HB   1 1 
       25 131308 1 1 162 ILE HD11 H  18.385   9.846  -1.819 1.00 . A A . 162 ILE HD11 1 1 
       25 131309 1 1 162 ILE HD12 H  19.038   8.918  -3.169 1.00 . A A . 162 ILE HD12 1 1 
       25 131310 1 1 162 ILE HD13 H  17.601   9.914  -3.397 1.00 . A A . 162 ILE HD13 1 1 
       25 131311 1 1 162 ILE HG12 H  20.343  10.644  -3.709 1.00 . A A . 162 ILE HG12 1 1 
       25 131312 1 1 162 ILE HG13 H  19.665  11.583  -2.381 1.00 . A A . 162 ILE HG13 1 1 
       25 131313 1 1 162 ILE HG21 H  19.277  10.642  -5.902 1.00 . A A . 162 ILE HG21 1 1 
       25 131314 1 1 162 ILE HG22 H  18.069  11.860  -6.313 1.00 . A A . 162 ILE HG22 1 1 
       25 131315 1 1 162 ILE HG23 H  17.615  10.462  -5.337 1.00 . A A . 162 ILE HG23 1 1 
       25 131316 1 1 162 ILE N    N  19.136  14.280  -5.046 1.00 . A A . 162 ILE N    1 1 
       25 131317 1 1 162 ILE O    O  20.502  12.560  -6.769 1.00 . A A . 162 ILE O    1 1 
       25 131318 1 1 163 ILE C    C  23.081  10.590  -5.684 1.00 . A A . 163 ILE C    1 1 
       25 131319 1 1 163 ILE CA   C  22.742  11.974  -6.027 1.00 . A A . 163 ILE CA   1 1 
       25 131320 1 1 163 ILE CB   C  23.941  12.868  -6.214 1.00 . A A . 163 ILE CB   1 1 
       25 131321 1 1 163 ILE CD1  C  24.628  15.332  -6.547 1.00 . A A . 163 ILE CD1  1 1 
       25 131322 1 1 163 ILE CG1  C  23.483  14.331  -6.357 1.00 . A A . 163 ILE CG1  1 1 
       25 131323 1 1 163 ILE CG2  C  24.646  12.414  -7.482 1.00 . A A . 163 ILE CG2  1 1 
       25 131324 1 1 163 ILE H    H  22.078  12.536  -4.108 1.00 . A A . 163 ILE H    1 1 
       25 131325 1 1 163 ILE HA   H  22.216  11.914  -6.968 1.00 . A A . 163 ILE HA   1 1 
       25 131326 1 1 163 ILE HB   H  24.595  12.777  -5.359 1.00 . A A . 163 ILE HB   1 1 
       25 131327 1 1 163 ILE HD11 H  24.729  15.569  -7.596 1.00 . A A . 163 ILE HD11 1 1 
       25 131328 1 1 163 ILE HD12 H  25.549  14.900  -6.183 1.00 . A A . 163 ILE HD12 1 1 
       25 131329 1 1 163 ILE HD13 H  24.412  16.235  -5.994 1.00 . A A . 163 ILE HD13 1 1 
       25 131330 1 1 163 ILE HG12 H  22.828  14.400  -7.212 1.00 . A A . 163 ILE HG12 1 1 
       25 131331 1 1 163 ILE HG13 H  22.938  14.604  -5.466 1.00 . A A . 163 ILE HG13 1 1 
       25 131332 1 1 163 ILE HG21 H  25.576  12.951  -7.590 1.00 . A A . 163 ILE HG21 1 1 
       25 131333 1 1 163 ILE HG22 H  24.015  12.612  -8.334 1.00 . A A . 163 ILE HG22 1 1 
       25 131334 1 1 163 ILE HG23 H  24.847  11.355  -7.421 1.00 . A A . 163 ILE HG23 1 1 
       25 131335 1 1 163 ILE N    N  21.851  12.421  -5.051 1.00 . A A . 163 ILE N    1 1 
       25 131336 1 1 163 ILE O    O  23.468  10.370  -4.539 1.00 . A A . 163 ILE O    1 1 
       25 131337 1 1 164 LEU C    C  24.302   8.071  -7.340 1.00 . A A . 164 LEU C    1 1 
       25 131338 1 1 164 LEU CA   C  23.103   8.274  -6.525 1.00 . A A . 164 LEU CA   1 1 
       25 131339 1 1 164 LEU CB   C  22.068   7.290  -7.069 1.00 . A A . 164 LEU CB   1 1 
       25 131340 1 1 164 LEU CD1  C  19.905   6.248  -6.768 1.00 . A A . 164 LEU CD1  1 1 
       25 131341 1 1 164 LEU CD2  C  20.820   7.789  -4.994 1.00 . A A . 164 LEU CD2  1 1 
       25 131342 1 1 164 LEU CG   C  20.697   7.516  -6.498 1.00 . A A . 164 LEU CG   1 1 
       25 131343 1 1 164 LEU H    H  22.362   9.996  -7.460 1.00 . A A . 164 LEU H    1 1 
       25 131344 1 1 164 LEU HA   H  23.248   8.054  -5.477 1.00 . A A . 164 LEU HA   1 1 
       25 131345 1 1 164 LEU HB2  H  22.018   7.398  -8.141 1.00 . A A . 164 LEU HB2  1 1 
       25 131346 1 1 164 LEU HB3  H  22.385   6.286  -6.825 1.00 . A A . 164 LEU HB3  1 1 
       25 131347 1 1 164 LEU HD11 H  20.547   5.388  -6.640 1.00 . A A . 164 LEU HD11 1 1 
       25 131348 1 1 164 LEU HD12 H  19.528   6.267  -7.781 1.00 . A A . 164 LEU HD12 1 1 
       25 131349 1 1 164 LEU HD13 H  19.078   6.186  -6.076 1.00 . A A . 164 LEU HD13 1 1 
       25 131350 1 1 164 LEU HD21 H  20.515   8.805  -4.787 1.00 . A A . 164 LEU HD21 1 1 
       25 131351 1 1 164 LEU HD22 H  21.845   7.651  -4.683 1.00 . A A . 164 LEU HD22 1 1 
       25 131352 1 1 164 LEU HD23 H  20.184   7.106  -4.450 1.00 . A A . 164 LEU HD23 1 1 
       25 131353 1 1 164 LEU HG   H  20.226   8.359  -6.981 1.00 . A A . 164 LEU HG   1 1 
       25 131354 1 1 164 LEU N    N  22.797   9.684  -6.640 1.00 . A A . 164 LEU N    1 1 
       25 131355 1 1 164 LEU O    O  24.303   8.084  -8.593 1.00 . A A . 164 LEU O    1 1 
       25 131356 1 1 165 SER C    C  26.839   6.311  -7.376 1.00 . A A . 165 SER C    1 1 
       25 131357 1 1 165 SER CA   C  26.519   7.747  -7.330 1.00 . A A . 165 SER CA   1 1 
       25 131358 1 1 165 SER CB   C  27.590   8.531  -6.638 1.00 . A A . 165 SER CB   1 1 
       25 131359 1 1 165 SER H    H  25.300   7.926  -5.655 1.00 . A A . 165 SER H    1 1 
       25 131360 1 1 165 SER HA   H  26.404   8.106  -8.341 1.00 . A A . 165 SER HA   1 1 
       25 131361 1 1 165 SER HB2  H  27.894   8.025  -5.734 1.00 . A A . 165 SER HB2  1 1 
       25 131362 1 1 165 SER HB3  H  28.443   8.645  -7.291 1.00 . A A . 165 SER HB3  1 1 
       25 131363 1 1 165 SER HG   H  26.679   9.749  -5.440 1.00 . A A . 165 SER HG   1 1 
       25 131364 1 1 165 SER N    N  25.334   7.920  -6.634 1.00 . A A . 165 SER N    1 1 
       25 131365 1 1 165 SER O    O  26.356   5.521  -6.555 1.00 . A A . 165 SER O    1 1 
       25 131366 1 1 165 SER OG   O  27.049   9.795  -6.324 1.00 . A A . 165 SER OG   1 1 
       25 131367 1 1 166 ARG C    C  27.179   3.525  -8.760 1.00 . A A . 166 ARG C    1 1 
       25 131368 1 1 166 ARG CA   C  28.152   4.694  -8.532 1.00 . A A . 166 ARG CA   1 1 
       25 131369 1 1 166 ARG CB   C  29.012   4.443  -7.309 1.00 . A A . 166 ARG CB   1 1 
       25 131370 1 1 166 ARG CD   C  30.310   5.550  -5.405 1.00 . A A . 166 ARG CD   1 1 
       25 131371 1 1 166 ARG CG   C  29.694   5.718  -6.797 1.00 . A A . 166 ARG CG   1 1 
       25 131372 1 1 166 ARG CZ   C  29.226   5.911  -3.203 1.00 . A A . 166 ARG CZ   1 1 
       25 131373 1 1 166 ARG H    H  27.866   6.692  -9.018 1.00 . A A . 166 ARG H    1 1 
       25 131374 1 1 166 ARG HA   H  28.757   4.647  -9.424 1.00 . A A . 166 ARG HA   1 1 
       25 131375 1 1 166 ARG HB2  H  28.390   4.043  -6.523 1.00 . A A . 166 ARG HB2  1 1 
       25 131376 1 1 166 ARG HB3  H  29.774   3.721  -7.563 1.00 . A A . 166 ARG HB3  1 1 
       25 131377 1 1 166 ARG HD2  H  30.200   4.518  -5.111 1.00 . A A . 166 ARG HD2  1 1 
       25 131378 1 1 166 ARG HD3  H  31.360   5.792  -5.472 1.00 . A A . 166 ARG HD3  1 1 
       25 131379 1 1 166 ARG HE   H  29.667   7.356  -4.509 1.00 . A A . 166 ARG HE   1 1 
       25 131380 1 1 166 ARG HG2  H  30.476   5.991  -7.489 1.00 . A A . 166 ARG HG2  1 1 
       25 131381 1 1 166 ARG HG3  H  28.960   6.507  -6.756 1.00 . A A . 166 ARG HG3  1 1 
       25 131382 1 1 166 ARG HH11 H  29.434   3.935  -3.634 1.00 . A A . 166 ARG HH11 1 1 
       25 131383 1 1 166 ARG HH12 H  29.041   4.292  -1.987 1.00 . A A . 166 ARG HH12 1 1 
       25 131384 1 1 166 ARG HH21 H  29.198   7.617  -2.106 1.00 . A A . 166 ARG HH21 1 1 
       25 131385 1 1 166 ARG HH22 H  27.977   6.532  -1.840 1.00 . A A . 166 ARG HH22 1 1 
       25 131386 1 1 166 ARG N    N  27.626   6.000  -8.369 1.00 . A A . 166 ARG N    1 1 
       25 131387 1 1 166 ARG NE   N  29.713   6.390  -4.355 1.00 . A A . 166 ARG NE   1 1 
       25 131388 1 1 166 ARG NH1  N  29.228   4.603  -2.918 1.00 . A A . 166 ARG NH1  1 1 
       25 131389 1 1 166 ARG NH2  N  28.718   6.762  -2.309 1.00 . A A . 166 ARG NH2  1 1 
       25 131390 1 1 166 ARG O    O  27.218   2.601  -7.983 1.00 . A A . 166 ARG O    1 1 
       25 131391 1 1 167 LEU C    C  25.988   1.366 -11.199 1.00 . A A . 167 LEU C    1 1 
       25 131392 1 1 167 LEU CA   C  25.484   2.382 -10.163 1.00 . A A . 167 LEU CA   1 1 
       25 131393 1 1 167 LEU CB   C  24.143   2.919 -10.607 1.00 . A A . 167 LEU CB   1 1 
       25 131394 1 1 167 LEU CD1  C  22.571   4.775 -10.365 1.00 . A A . 167 LEU CD1  1 1 
       25 131395 1 1 167 LEU CD2  C  23.618   3.728  -8.334 1.00 . A A . 167 LEU CD2  1 1 
       25 131396 1 1 167 LEU CG   C  23.812   4.131  -9.799 1.00 . A A . 167 LEU CG   1 1 
       25 131397 1 1 167 LEU H    H  26.477   4.239 -10.507 1.00 . A A . 167 LEU H    1 1 
       25 131398 1 1 167 LEU HA   H  25.348   1.793  -9.268 1.00 . A A . 167 LEU HA   1 1 
       25 131399 1 1 167 LEU HB2  H  24.188   3.183 -11.654 1.00 . A A . 167 LEU HB2  1 1 
       25 131400 1 1 167 LEU HB3  H  23.383   2.166 -10.459 1.00 . A A . 167 LEU HB3  1 1 
       25 131401 1 1 167 LEU HD11 H  22.832   5.722 -10.815 1.00 . A A . 167 LEU HD11 1 1 
       25 131402 1 1 167 LEU HD12 H  21.856   4.937  -9.570 1.00 . A A . 167 LEU HD12 1 1 
       25 131403 1 1 167 LEU HD13 H  22.137   4.128 -11.112 1.00 . A A . 167 LEU HD13 1 1 
       25 131404 1 1 167 LEU HD21 H  23.127   4.530  -7.802 1.00 . A A . 167 LEU HD21 1 1 
       25 131405 1 1 167 LEU HD22 H  24.579   3.532  -7.884 1.00 . A A . 167 LEU HD22 1 1 
       25 131406 1 1 167 LEU HD23 H  23.008   2.837  -8.283 1.00 . A A . 167 LEU HD23 1 1 
       25 131407 1 1 167 LEU HG   H  24.635   4.830  -9.844 1.00 . A A . 167 LEU HG   1 1 
       25 131408 1 1 167 LEU N    N  26.414   3.497  -9.870 1.00 . A A . 167 LEU N    1 1 
       25 131409 1 1 167 LEU O    O  26.856   1.664 -12.009 1.00 . A A . 167 LEU O    1 1 
       25 131410 1 1 168 LYS C    C  24.925  -1.153 -13.362 1.00 . A A . 168 LYS C    1 1 
       25 131411 1 1 168 LYS CA   C  25.751  -0.937 -12.082 1.00 . A A . 168 LYS CA   1 1 
       25 131412 1 1 168 LYS CB   C  25.865  -2.237 -11.301 1.00 . A A . 168 LYS CB   1 1 
       25 131413 1 1 168 LYS CG   C  26.579  -2.082  -9.960 1.00 . A A . 168 LYS CG   1 1 
       25 131414 1 1 168 LYS H    H  24.631   0.031 -10.575 1.00 . A A . 168 LYS H    1 1 
       25 131415 1 1 168 LYS HA   H  26.708  -0.715 -12.526 1.00 . A A . 168 LYS HA   1 1 
       25 131416 1 1 168 LYS HB2  H  24.868  -2.614 -11.117 1.00 . A A . 168 LYS HB2  1 1 
       25 131417 1 1 168 LYS HB3  H  26.411  -2.950 -11.900 1.00 . A A . 168 LYS HB3  1 1 
       25 131418 1 1 168 LYS HG2  H  26.154  -2.487  -9.129 1.00 . A A . 168 LYS HG2  1 1 
       25 131419 1 1 168 LYS HG3  H  27.583  -1.878  -9.968 1.00 . A A . 168 LYS HG3  1 1 
       25 131420 1 1 168 LYS N    N  25.372   0.171 -11.200 1.00 . A A . 168 LYS N    1 1 
       25 131421 1 1 168 LYS O    O  23.854  -0.591 -13.575 1.00 . A A . 168 LYS O    1 1 
       25 131422 1 1 169 ALA C    C  23.530  -2.965 -15.310 1.00 . A A . 169 ALA C    1 1 
       25 131423 1 1 169 ALA CA   C  24.914  -2.422 -15.497 1.00 . A A . 169 ALA CA   1 1 
       25 131424 1 1 169 ALA CB   C  25.789  -3.484 -16.147 1.00 . A A . 169 ALA CB   1 1 
       25 131425 1 1 169 ALA H    H  26.338  -2.419 -13.959 1.00 . A A . 169 ALA H    1 1 
       25 131426 1 1 169 ALA HA   H  24.856  -1.561 -16.146 1.00 . A A . 169 ALA HA   1 1 
       25 131427 1 1 169 ALA HB1  H  26.278  -3.067 -17.016 1.00 . A A . 169 ALA HB1  1 1 
       25 131428 1 1 169 ALA HB2  H  25.177  -4.323 -16.446 1.00 . A A . 169 ALA HB2  1 1 
       25 131429 1 1 169 ALA HB3  H  26.536  -3.819 -15.442 1.00 . A A . 169 ALA HB3  1 1 
       25 131430 1 1 169 ALA N    N  25.481  -2.021 -14.216 1.00 . A A . 169 ALA N    1 1 
       25 131431 1 1 169 ALA O    O  23.337  -3.967 -14.631 1.00 . A A . 169 ALA O    1 1 
       25 131432 1 1 170 GLY C    C  20.636  -2.113 -14.462 1.00 . A A . 170 GLY C    1 1 
       25 131433 1 1 170 GLY CA   C  21.211  -2.725 -15.739 1.00 . A A . 170 GLY CA   1 1 
       25 131434 1 1 170 GLY H    H  22.778  -1.530 -16.473 1.00 . A A . 170 GLY H    1 1 
       25 131435 1 1 170 GLY HA2  H  20.625  -2.401 -16.587 1.00 . A A . 170 GLY HA2  1 1 
       25 131436 1 1 170 GLY HA3  H  21.176  -3.801 -15.666 1.00 . A A . 170 GLY HA3  1 1 
       25 131437 1 1 170 GLY N    N  22.569  -2.305 -15.912 1.00 . A A . 170 GLY N    1 1 
       25 131438 1 1 170 GLY O    O  19.436  -2.087 -14.313 1.00 . A A . 170 GLY O    1 1 
       25 131439 1 1 171 GLU C    C  20.563   0.378 -12.537 1.00 . A A . 171 GLU C    1 1 
       25 131440 1 1 171 GLU CA   C  21.119  -0.983 -12.278 1.00 . A A . 171 GLU CA   1 1 
       25 131441 1 1 171 GLU CB   C  22.260  -0.824 -11.272 1.00 . A A . 171 GLU CB   1 1 
       25 131442 1 1 171 GLU CD   C  23.104  -1.583  -9.028 1.00 . A A . 171 GLU CD   1 1 
       25 131443 1 1 171 GLU CG   C  22.317  -1.946 -10.254 1.00 . A A . 171 GLU CG   1 1 
       25 131444 1 1 171 GLU H    H  22.478  -1.685 -13.747 1.00 . A A . 171 GLU H    1 1 
       25 131445 1 1 171 GLU HA   H  20.349  -1.590 -11.825 1.00 . A A . 171 GLU HA   1 1 
       25 131446 1 1 171 GLU HB2  H  23.193  -0.803 -11.812 1.00 . A A . 171 GLU HB2  1 1 
       25 131447 1 1 171 GLU HB3  H  22.129   0.110 -10.746 1.00 . A A . 171 GLU HB3  1 1 
       25 131448 1 1 171 GLU HG2  H  21.310  -2.195  -9.957 1.00 . A A . 171 GLU HG2  1 1 
       25 131449 1 1 171 GLU HG3  H  22.776  -2.809 -10.716 1.00 . A A . 171 GLU HG3  1 1 
       25 131450 1 1 171 GLU N    N  21.523  -1.617 -13.548 1.00 . A A . 171 GLU N    1 1 
       25 131451 1 1 171 GLU O    O  19.711   0.883 -11.785 1.00 . A A . 171 GLU O    1 1 
       25 131452 1 1 171 GLU OE1  O  23.742  -0.562  -8.900 1.00 . A A . 171 GLU OE1  1 1 
       25 131453 1 1 171 GLU OE2  O  23.010  -2.487  -8.100 1.00 . A A . 171 GLU OE2  1 1 
       25 131454 1 1 172 VAL C    C  19.189   2.136 -14.258 1.00 . A A . 172 VAL C    1 1 
       25 131455 1 1 172 VAL CA   C  20.658   2.279 -13.989 1.00 . A A . 172 VAL CA   1 1 
       25 131456 1 1 172 VAL CB   C  21.398   2.789 -15.225 1.00 . A A . 172 VAL CB   1 1 
       25 131457 1 1 172 VAL CG1  C  20.675   3.993 -15.798 1.00 . A A . 172 VAL CG1  1 1 
       25 131458 1 1 172 VAL CG2  C  22.815   3.210 -14.854 1.00 . A A . 172 VAL CG2  1 1 
       25 131459 1 1 172 VAL H    H  21.819   0.540 -14.100 1.00 . A A . 172 VAL H    1 1 
       25 131460 1 1 172 VAL HA   H  20.819   2.968 -13.174 1.00 . A A . 172 VAL HA   1 1 
       25 131461 1 1 172 VAL HB   H  21.436   2.007 -15.969 1.00 . A A . 172 VAL HB   1 1 
       25 131462 1 1 172 VAL HG11 H  21.377   4.802 -15.936 1.00 . A A . 172 VAL HG11 1 1 
       25 131463 1 1 172 VAL HG12 H  19.897   4.304 -15.117 1.00 . A A . 172 VAL HG12 1 1 
       25 131464 1 1 172 VAL HG13 H  20.235   3.730 -16.750 1.00 . A A . 172 VAL HG13 1 1 
       25 131465 1 1 172 VAL HG21 H  23.516   2.466 -15.205 1.00 . A A . 172 VAL HG21 1 1 
       25 131466 1 1 172 VAL HG22 H  22.897   3.299 -13.781 1.00 . A A . 172 VAL HG22 1 1 
       25 131467 1 1 172 VAL HG23 H  23.041   4.161 -15.312 1.00 . A A . 172 VAL HG23 1 1 
       25 131468 1 1 172 VAL N    N  21.108   0.985 -13.594 1.00 . A A . 172 VAL N    1 1 
       25 131469 1 1 172 VAL O    O  18.376   2.795 -13.626 1.00 . A A . 172 VAL O    1 1 
       25 131470 1 1 173 ASP C    C  16.696   0.369 -14.357 1.00 . A A . 173 ASP C    1 1 
       25 131471 1 1 173 ASP CA   C  17.529   0.836 -15.542 1.00 . A A . 173 ASP CA   1 1 
       25 131472 1 1 173 ASP CB   C  17.522  -0.220 -16.674 1.00 . A A . 173 ASP CB   1 1 
       25 131473 1 1 173 ASP CG   C  18.153   0.287 -17.954 1.00 . A A . 173 ASP CG   1 1 
       25 131474 1 1 173 ASP H    H  19.622   0.680 -15.552 1.00 . A A . 173 ASP H    1 1 
       25 131475 1 1 173 ASP HA   H  17.033   1.726 -15.894 1.00 . A A . 173 ASP HA   1 1 
       25 131476 1 1 173 ASP HB2  H  18.069  -1.089 -16.340 1.00 . A A . 173 ASP HB2  1 1 
       25 131477 1 1 173 ASP HB3  H  16.500  -0.499 -16.880 1.00 . A A . 173 ASP HB3  1 1 
       25 131478 1 1 173 ASP N    N  18.884   1.181 -15.145 1.00 . A A . 173 ASP N    1 1 
       25 131479 1 1 173 ASP O    O  15.593   0.841 -14.124 1.00 . A A . 173 ASP O    1 1 
       25 131480 1 1 173 ASP OD1  O  17.433   1.200 -18.553 1.00 . A A . 173 ASP OD1  1 1 
       25 131481 1 1 173 ASP OD2  O  19.223  -0.114 -18.386 1.00 . A A . 173 ASP OD2  1 1 
       25 131482 1 1 174 LEU C    C  16.435  -0.089 -11.228 1.00 . A A . 174 LEU C    1 1 
       25 131483 1 1 174 LEU CA   C  16.623  -1.092 -12.396 1.00 . A A . 174 LEU CA   1 1 
       25 131484 1 1 174 LEU CB   C  17.388  -2.319 -11.902 1.00 . A A . 174 LEU CB   1 1 
       25 131485 1 1 174 LEU CD1  C  15.532  -3.461 -10.765 1.00 . A A . 174 LEU CD1  1 1 
       25 131486 1 1 174 LEU CD2  C  17.845  -3.679  -9.879 1.00 . A A . 174 LEU CD2  1 1 
       25 131487 1 1 174 LEU CG   C  16.862  -2.757 -10.559 1.00 . A A . 174 LEU CG   1 1 
       25 131488 1 1 174 LEU H    H  18.150  -0.872 -13.835 1.00 . A A . 174 LEU H    1 1 
       25 131489 1 1 174 LEU HA   H  15.612  -1.383 -12.638 1.00 . A A . 174 LEU HA   1 1 
       25 131490 1 1 174 LEU HB2  H  17.269  -3.124 -12.612 1.00 . A A . 174 LEU HB2  1 1 
       25 131491 1 1 174 LEU HB3  H  18.435  -2.072 -11.811 1.00 . A A . 174 LEU HB3  1 1 
       25 131492 1 1 174 LEU HD11 H  15.687  -4.362 -11.339 1.00 . A A . 174 LEU HD11 1 1 
       25 131493 1 1 174 LEU HD12 H  14.857  -2.807 -11.297 1.00 . A A . 174 LEU HD12 1 1 
       25 131494 1 1 174 LEU HD13 H  15.106  -3.714  -9.806 1.00 . A A . 174 LEU HD13 1 1 
       25 131495 1 1 174 LEU HD21 H  17.565  -3.804  -8.843 1.00 . A A . 174 LEU HD21 1 1 
       25 131496 1 1 174 LEU HD22 H  18.836  -3.253  -9.934 1.00 . A A . 174 LEU HD22 1 1 
       25 131497 1 1 174 LEU HD23 H  17.839  -4.639 -10.372 1.00 . A A . 174 LEU HD23 1 1 
       25 131498 1 1 174 LEU HG   H  16.720  -1.893  -9.925 1.00 . A A . 174 LEU HG   1 1 
       25 131499 1 1 174 LEU N    N  17.260  -0.544 -13.590 1.00 . A A . 174 LEU N    1 1 
       25 131500 1 1 174 LEU O    O  15.362   0.015 -10.654 1.00 . A A . 174 LEU O    1 1 
       25 131501 1 1 175 LEU C    C  16.455   2.632 -10.171 1.00 . A A . 175 LEU C    1 1 
       25 131502 1 1 175 LEU CA   C  17.349   1.552  -9.732 1.00 . A A . 175 LEU CA   1 1 
       25 131503 1 1 175 LEU CB   C  18.665   2.197  -9.306 1.00 . A A . 175 LEU CB   1 1 
       25 131504 1 1 175 LEU CD1  C  20.055   2.601  -7.301 1.00 . A A . 175 LEU CD1  1 1 
       25 131505 1 1 175 LEU CD2  C  18.117   1.025  -7.165 1.00 . A A . 175 LEU CD2  1 1 
       25 131506 1 1 175 LEU CG   C  19.233   1.568  -8.052 1.00 . A A . 175 LEU CG   1 1 
       25 131507 1 1 175 LEU H    H  18.360   0.483 -11.262 1.00 . A A . 175 LEU H    1 1 
       25 131508 1 1 175 LEU HA   H  16.930   1.033  -8.885 1.00 . A A . 175 LEU HA   1 1 
       25 131509 1 1 175 LEU HB2  H  19.381   2.085 -10.107 1.00 . A A . 175 LEU HB2  1 1 
       25 131510 1 1 175 LEU HB3  H  18.493   3.246  -9.123 1.00 . A A . 175 LEU HB3  1 1 
       25 131511 1 1 175 LEU HD11 H  19.962   2.432  -6.239 1.00 . A A . 175 LEU HD11 1 1 
       25 131512 1 1 175 LEU HD12 H  19.694   3.591  -7.541 1.00 . A A . 175 LEU HD12 1 1 
       25 131513 1 1 175 LEU HD13 H  21.091   2.515  -7.590 1.00 . A A . 175 LEU HD13 1 1 
       25 131514 1 1 175 LEU HD21 H  18.450   1.007  -6.137 1.00 . A A . 175 LEU HD21 1 1 
       25 131515 1 1 175 LEU HD22 H  17.861   0.024  -7.479 1.00 . A A . 175 LEU HD22 1 1 
       25 131516 1 1 175 LEU HD23 H  17.248   1.660  -7.250 1.00 . A A . 175 LEU HD23 1 1 
       25 131517 1 1 175 LEU HG   H  19.866   0.735  -8.324 1.00 . A A . 175 LEU HG   1 1 
       25 131518 1 1 175 LEU N    N  17.493   0.607 -10.825 1.00 . A A . 175 LEU N    1 1 
       25 131519 1 1 175 LEU O    O  15.858   3.346  -9.360 1.00 . A A . 175 LEU O    1 1 
       25 131520 1 1 176 GLU C    C  14.233   3.119 -11.806 1.00 . A A . 176 GLU C    1 1 
       25 131521 1 1 176 GLU CA   C  15.574   3.724 -12.069 1.00 . A A . 176 GLU CA   1 1 
       25 131522 1 1 176 GLU CB   C  15.849   3.939 -13.571 1.00 . A A . 176 GLU CB   1 1 
       25 131523 1 1 176 GLU CD   C  14.799   4.406 -15.851 1.00 . A A . 176 GLU CD   1 1 
       25 131524 1 1 176 GLU CG   C  14.561   4.048 -14.402 1.00 . A A . 176 GLU CG   1 1 
       25 131525 1 1 176 GLU H    H  17.014   2.229 -12.048 1.00 . A A . 176 GLU H    1 1 
       25 131526 1 1 176 GLU HA   H  15.693   4.667 -11.556 1.00 . A A . 176 GLU HA   1 1 
       25 131527 1 1 176 GLU HB2  H  16.416   4.850 -13.692 1.00 . A A . 176 GLU HB2  1 1 
       25 131528 1 1 176 GLU HB3  H  16.428   3.106 -13.940 1.00 . A A . 176 GLU HB3  1 1 
       25 131529 1 1 176 GLU HG2  H  14.048   3.099 -14.364 1.00 . A A . 176 GLU HG2  1 1 
       25 131530 1 1 176 GLU HG3  H  13.934   4.810 -13.960 1.00 . A A . 176 GLU HG3  1 1 
       25 131531 1 1 176 GLU N    N  16.434   2.779 -11.482 1.00 . A A . 176 GLU N    1 1 
       25 131532 1 1 176 GLU O    O  13.332   3.745 -11.280 1.00 . A A . 176 GLU O    1 1 
       25 131533 1 1 176 GLU OE1  O  15.250   3.616 -16.664 1.00 . A A . 176 GLU OE1  1 1 
       25 131534 1 1 176 GLU OE2  O  14.411   5.626 -16.162 1.00 . A A . 176 GLU OE2  1 1 
       25 131535 1 1 177 GLU C    C  12.588   1.062 -10.247 1.00 . A A . 177 GLU C    1 1 
       25 131536 1 1 177 GLU CA   C  12.961   1.083 -11.757 1.00 . A A . 177 GLU CA   1 1 
       25 131537 1 1 177 GLU CB   C  13.033  -0.343 -12.346 1.00 . A A . 177 GLU CB   1 1 
       25 131538 1 1 177 GLU CD   C  11.641  -1.916 -13.819 1.00 . A A . 177 GLU CD   1 1 
       25 131539 1 1 177 GLU CG   C  12.192  -0.515 -13.633 1.00 . A A . 177 GLU CG   1 1 
       25 131540 1 1 177 GLU H    H  14.956   1.357 -12.398 1.00 . A A . 177 GLU H    1 1 
       25 131541 1 1 177 GLU HA   H  12.124   1.601 -12.202 1.00 . A A . 177 GLU HA   1 1 
       25 131542 1 1 177 GLU HB2  H  14.063  -0.568 -12.576 1.00 . A A . 177 GLU HB2  1 1 
       25 131543 1 1 177 GLU HB3  H  12.671  -1.039 -11.604 1.00 . A A . 177 GLU HB3  1 1 
       25 131544 1 1 177 GLU HG2  H  11.363   0.176 -13.594 1.00 . A A . 177 GLU HG2  1 1 
       25 131545 1 1 177 GLU HG3  H  12.817  -0.278 -14.481 1.00 . A A . 177 GLU HG3  1 1 
       25 131546 1 1 177 GLU N    N  14.173   1.824 -12.038 1.00 . A A . 177 GLU N    1 1 
       25 131547 1 1 177 GLU O    O  11.434   1.095  -9.911 1.00 . A A . 177 GLU O    1 1 
       25 131548 1 1 177 GLU OE1  O  12.577  -2.828 -13.905 1.00 . A A . 177 GLU OE1  1 1 
       25 131549 1 1 177 GLU OE2  O  10.447  -2.176 -13.884 1.00 . A A . 177 GLU OE2  1 1 
       25 131550 1 1 178 GLU C    C  12.953   2.256  -7.246 1.00 . A A . 178 GLU C    1 1 
       25 131551 1 1 178 GLU CA   C  13.289   0.929  -7.877 1.00 . A A . 178 GLU CA   1 1 
       25 131552 1 1 178 GLU CB   C  14.462   0.391  -7.059 1.00 . A A . 178 GLU CB   1 1 
       25 131553 1 1 178 GLU CD   C  13.294  -1.836  -6.636 1.00 . A A . 178 GLU CD   1 1 
       25 131554 1 1 178 GLU CG   C  14.566  -1.141  -7.015 1.00 . A A . 178 GLU CG   1 1 
       25 131555 1 1 178 GLU H    H  14.497   0.966  -9.632 1.00 . A A . 178 GLU H    1 1 
       25 131556 1 1 178 GLU HA   H  12.432   0.290  -7.719 1.00 . A A . 178 GLU HA   1 1 
       25 131557 1 1 178 GLU HB2  H  15.376   0.779  -7.484 1.00 . A A . 178 GLU HB2  1 1 
       25 131558 1 1 178 GLU HB3  H  14.358   0.752  -6.044 1.00 . A A . 178 GLU HB3  1 1 
       25 131559 1 1 178 GLU HG2  H  14.981  -1.624  -8.392 1.00 . A A . 178 GLU HG2  1 1 
       25 131560 1 1 178 GLU HG3  H  15.631  -1.511  -5.997 1.00 . A A . 178 GLU HG3  1 1 
       25 131561 1 1 178 GLU N    N  13.565   0.986  -9.328 1.00 . A A . 178 GLU N    1 1 
       25 131562 1 1 178 GLU O    O  12.051   2.325  -6.423 1.00 . A A . 178 GLU O    1 1 
       25 131563 1 1 178 GLU OE1  O  12.814  -1.459  -5.461 1.00 . A A . 178 GLU OE1  1 1 
       25 131564 1 1 178 GLU OE2  O  12.788  -2.682  -7.348 1.00 . A A . 178 GLU OE2  1 1 
       25 131565 1 1 179 LEU C    C  12.068   4.927  -7.383 1.00 . A A . 179 LEU C    1 1 
       25 131566 1 1 179 LEU CA   C  13.452   4.588  -6.952 1.00 . A A . 179 LEU CA   1 1 
       25 131567 1 1 179 LEU CB   C  14.405   5.693  -7.407 1.00 . A A . 179 LEU CB   1 1 
       25 131568 1 1 179 LEU CD1  C  16.411   7.060  -6.958 1.00 . A A . 179 LEU CD1  1 1 
       25 131569 1 1 179 LEU CD2  C  14.765   6.779  -5.162 1.00 . A A . 179 LEU CD2  1 1 
       25 131570 1 1 179 LEU CG   C  15.427   6.092  -6.341 1.00 . A A . 179 LEU CG   1 1 
       25 131571 1 1 179 LEU H    H  14.507   3.186  -8.145 1.00 . A A . 179 LEU H    1 1 
       25 131572 1 1 179 LEU HA   H  13.517   4.497  -5.878 1.00 . A A . 179 LEU HA   1 1 
       25 131573 1 1 179 LEU HB2  H  14.937   5.349  -8.281 1.00 . A A . 179 LEU HB2  1 1 
       25 131574 1 1 179 LEU HB3  H  13.821   6.564  -7.664 1.00 . A A . 179 LEU HB3  1 1 
       25 131575 1 1 179 LEU HD11 H  17.409   6.819  -6.625 1.00 . A A . 179 LEU HD11 1 1 
       25 131576 1 1 179 LEU HD12 H  16.162   8.066  -6.655 1.00 . A A . 179 LEU HD12 1 1 
       25 131577 1 1 179 LEU HD13 H  16.362   6.986  -8.034 1.00 . A A . 179 LEU HD13 1 1 
       25 131578 1 1 179 LEU HD21 H  15.491   7.390  -4.647 1.00 . A A . 179 LEU HD21 1 1 
       25 131579 1 1 179 LEU HD22 H  14.375   6.035  -4.483 1.00 . A A . 179 LEU HD22 1 1 
       25 131580 1 1 179 LEU HD23 H  13.957   7.402  -5.515 1.00 . A A . 179 LEU HD23 1 1 
       25 131581 1 1 179 LEU HG   H  15.952   5.212  -5.994 1.00 . A A . 179 LEU HG   1 1 
       25 131582 1 1 179 LEU N    N  13.744   3.297  -7.542 1.00 . A A . 179 LEU N    1 1 
       25 131583 1 1 179 LEU O    O  11.348   5.600  -6.669 1.00 . A A . 179 LEU O    1 1 
       25 131584 1 1 180 GLY C    C   9.290   3.857  -8.498 1.00 . A A . 180 GLY C    1 1 
       25 131585 1 1 180 GLY CA   C  10.454   4.500  -9.260 1.00 . A A . 180 GLY CA   1 1 
       25 131586 1 1 180 GLY H    H  12.427   3.856  -9.036 1.00 . A A . 180 GLY H    1 1 
       25 131587 1 1 180 GLY HA2  H  10.237   5.550  -9.395 1.00 . A A . 180 GLY HA2  1 1 
       25 131588 1 1 180 GLY HA3  H  10.536   4.025 -10.226 1.00 . A A . 180 GLY HA3  1 1 
       25 131589 1 1 180 GLY N    N  11.737   4.381  -8.583 1.00 . A A . 180 GLY N    1 1 
       25 131590 1 1 180 GLY O    O   8.132   4.075  -8.820 1.00 . A A . 180 GLY O    1 1 
       25 131591 1 1 181 HIS C    C   8.298   3.351  -5.417 1.00 . A A . 181 HIS C    1 1 
       25 131592 1 1 181 HIS CA   C   8.605   2.447  -6.632 1.00 . A A . 181 HIS CA   1 1 
       25 131593 1 1 181 HIS CB   C   9.026   1.021  -6.155 1.00 . A A . 181 HIS CB   1 1 
       25 131594 1 1 181 HIS CD2  C   8.300  -0.199  -8.369 1.00 . A A . 181 HIS CD2  1 1 
       25 131595 1 1 181 HIS CE1  C   9.856  -1.743  -8.381 1.00 . A A . 181 HIS CE1  1 1 
       25 131596 1 1 181 HIS CG   C   9.083  -0.011  -7.260 1.00 . A A . 181 HIS CG   1 1 
       25 131597 1 1 181 HIS H    H  10.557   2.895  -7.295 1.00 . A A . 181 HIS H    1 1 
       25 131598 1 1 181 HIS HA   H   7.684   2.367  -7.188 1.00 . A A . 181 HIS HA   1 1 
       25 131599 1 1 181 HIS HB2  H  10.005   1.089  -5.706 1.00 . A A . 181 HIS HB2  1 1 
       25 131600 1 1 181 HIS HB3  H   8.315   0.686  -5.416 1.00 . A A . 181 HIS HB3  1 1 
       25 131601 1 1 181 HIS HD1  H  10.751  -1.153  -6.605 1.00 . A A . 181 HIS HD1  1 1 
       25 131602 1 1 181 HIS HD2  H   7.429   0.374  -8.642 1.00 . A A . 181 HIS HD2  1 1 
       25 131603 1 1 181 HIS HE1  H  10.445  -2.603  -8.670 1.00 . A A . 181 HIS HE1  1 1 
       25 131604 1 1 181 HIS N    N   9.610   3.066  -7.482 1.00 . A A . 181 HIS N    1 1 
       25 131605 1 1 181 HIS ND1  N  10.053  -1.011  -7.277 1.00 . A A . 181 HIS ND1  1 1 
       25 131606 1 1 181 HIS NE2  N   8.830  -1.257  -9.067 1.00 . A A . 181 HIS NE2  1 1 
       25 131607 1 1 181 HIS O    O   7.157   3.432  -4.997 1.00 . A A . 181 HIS O    1 1 
       25 131608 1 1 182 LEU C    C   8.899   6.331  -3.909 1.00 . A A . 182 LEU C    1 1 
       25 131609 1 1 182 LEU CA   C   9.287   4.912  -3.671 1.00 . A A . 182 LEU CA   1 1 
       25 131610 1 1 182 LEU CB   C  10.675   5.113  -3.041 1.00 . A A . 182 LEU CB   1 1 
       25 131611 1 1 182 LEU CD1  C  12.308   4.431  -1.339 1.00 . A A . 182 LEU CD1  1 1 
       25 131612 1 1 182 LEU CD2  C  10.065   3.332  -1.492 1.00 . A A . 182 LEU CD2  1 1 
       25 131613 1 1 182 LEU CG   C  11.205   3.938  -2.280 1.00 . A A . 182 LEU CG   1 1 
       25 131614 1 1 182 LEU H    H  10.214   3.961  -5.323 1.00 . A A . 182 LEU H    1 1 
       25 131615 1 1 182 LEU HA   H   8.637   4.456  -2.943 1.00 . A A . 182 LEU HA   1 1 
       25 131616 1 1 182 LEU HB2  H  11.372   5.340  -3.833 1.00 . A A . 182 LEU HB2  1 1 
       25 131617 1 1 182 LEU HB3  H  10.618   5.954  -2.366 1.00 . A A . 182 LEU HB3  1 1 
       25 131618 1 1 182 LEU HD11 H  12.829   3.584  -0.920 1.00 . A A . 182 LEU HD11 1 1 
       25 131619 1 1 182 LEU HD12 H  11.867   5.012  -0.542 1.00 . A A . 182 LEU HD12 1 1 
       25 131620 1 1 182 LEU HD13 H  13.002   5.048  -1.890 1.00 . A A . 182 LEU HD13 1 1 
       25 131621 1 1 182 LEU HD21 H   9.935   3.878  -0.568 1.00 . A A . 182 LEU HD21 1 1 
       25 131622 1 1 182 LEU HD22 H  10.290   2.299  -1.269 1.00 . A A . 182 LEU HD22 1 1 
       25 131623 1 1 182 LEU HD23 H   9.156   3.383  -2.071 1.00 . A A . 182 LEU HD23 1 1 
       25 131624 1 1 182 LEU HG   H  11.609   3.210  -2.967 1.00 . A A . 182 LEU HG   1 1 
       25 131625 1 1 182 LEU N    N   9.346   4.047  -4.877 1.00 . A A . 182 LEU N    1 1 
       25 131626 1 1 182 LEU O    O   8.339   6.990  -3.002 1.00 . A A . 182 LEU O    1 1 
       25 131627 1 1 183 THR C    C   9.320   8.378  -6.973 1.00 . A A . 183 THR C    1 1 
       25 131628 1 1 183 THR CA   C   9.239   8.212  -5.434 1.00 . A A . 183 THR CA   1 1 
       25 131629 1 1 183 THR CB   C  10.342   8.967  -4.627 1.00 . A A . 183 THR CB   1 1 
       25 131630 1 1 183 THR CG2  C  11.718   8.720  -5.214 1.00 . A A . 183 THR CG2  1 1 
       25 131631 1 1 183 THR H    H   9.823   6.220  -5.679 1.00 . A A . 183 THR H    1 1 
       25 131632 1 1 183 THR HA   H   8.262   8.583  -5.167 1.00 . A A . 183 THR HA   1 1 
       25 131633 1 1 183 THR HB   H  10.446   8.469  -3.672 1.00 . A A . 183 THR HB   1 1 
       25 131634 1 1 183 THR HG1  H   9.606  10.706  -5.109 1.00 . A A . 183 THR HG1  1 1 
       25 131635 1 1 183 THR HG21 H  11.708   7.799  -5.776 1.00 . A A . 183 THR HG21 1 1 
       25 131636 1 1 183 THR HG22 H  12.442   8.648  -4.415 1.00 . A A . 183 THR HG22 1 1 
       25 131637 1 1 183 THR HG23 H  11.983   9.538  -5.868 1.00 . A A . 183 THR HG23 1 1 
       25 131638 1 1 183 THR N    N   9.365   6.828  -5.062 1.00 . A A . 183 THR N    1 1 
       25 131639 1 1 183 THR O    O   9.266   7.409  -7.736 1.00 . A A . 183 THR O    1 1 
       25 131640 1 1 183 THR OG1  O  10.092  10.346  -4.365 1.00 . A A . 183 THR OG1  1 1 
       25 131641 1 1 184 THR C    C  10.644  10.687  -9.259 1.00 . A A . 184 THR C    1 1 
       25 131642 1 1 184 THR CA   C   9.447   9.856  -8.886 1.00 . A A . 184 THR CA   1 1 
       25 131643 1 1 184 THR CB   C   8.184  10.474  -9.433 1.00 . A A . 184 THR CB   1 1 
       25 131644 1 1 184 THR CG2  C   8.087  10.146 -10.918 1.00 . A A . 184 THR CG2  1 1 
       25 131645 1 1 184 THR H    H   9.384  10.368  -6.827 1.00 . A A . 184 THR H    1 1 
       25 131646 1 1 184 THR HA   H   9.613   8.913  -9.388 1.00 . A A . 184 THR HA   1 1 
       25 131647 1 1 184 THR HB   H   8.218  11.546  -9.310 1.00 . A A . 184 THR HB   1 1 
       25 131648 1 1 184 THR HG1  H   6.887   9.080  -9.081 1.00 . A A . 184 THR HG1  1 1 
       25 131649 1 1 184 THR HG21 H   7.394   9.331 -11.063 1.00 . A A . 184 THR HG21 1 1 
       25 131650 1 1 184 THR HG22 H   9.061   9.861 -11.288 1.00 . A A . 184 THR HG22 1 1 
       25 131651 1 1 184 THR HG23 H   7.738  11.015 -11.455 1.00 . A A . 184 THR HG23 1 1 
       25 131652 1 1 184 THR N    N   9.382   9.610  -7.447 1.00 . A A . 184 THR N    1 1 
       25 131653 1 1 184 THR O    O  10.907  11.718  -8.655 1.00 . A A . 184 THR O    1 1 
       25 131654 1 1 184 THR OG1  O   7.092   9.945  -8.715 1.00 . A A . 184 THR OG1  1 1 
       25 131655 1 1 185 LEU C    C  12.422  11.549 -11.971 1.00 . A A . 185 LEU C    1 1 
       25 131656 1 1 185 LEU CA   C  12.581  10.807 -10.696 1.00 . A A . 185 LEU CA   1 1 
       25 131657 1 1 185 LEU CB   C  13.669   9.764 -10.892 1.00 . A A . 185 LEU CB   1 1 
       25 131658 1 1 185 LEU CD1  C  14.395   7.530 -10.208 1.00 . A A . 185 LEU CD1  1 1 
       25 131659 1 1 185 LEU CD2  C  14.051   9.351  -8.498 1.00 . A A . 185 LEU CD2  1 1 
       25 131660 1 1 185 LEU CG   C  13.574   8.736  -9.813 1.00 . A A . 185 LEU CG   1 1 
       25 131661 1 1 185 LEU H    H  11.056   9.368 -10.685 1.00 . A A . 185 LEU H    1 1 
       25 131662 1 1 185 LEU HA   H  12.908  11.524  -9.958 1.00 . A A . 185 LEU HA   1 1 
       25 131663 1 1 185 LEU HB2  H  13.542   9.288 -11.854 1.00 . A A . 185 LEU HB2  1 1 
       25 131664 1 1 185 LEU HB3  H  14.636  10.241 -10.851 1.00 . A A . 185 LEU HB3  1 1 
       25 131665 1 1 185 LEU HD11 H  15.395   7.631  -9.815 1.00 . A A . 185 LEU HD11 1 1 
       25 131666 1 1 185 LEU HD12 H  14.436   7.462 -11.285 1.00 . A A . 185 LEU HD12 1 1 
       25 131667 1 1 185 LEU HD13 H  13.937   6.637  -9.810 1.00 . A A . 185 LEU HD13 1 1 
       25 131668 1 1 185 LEU HD21 H  13.911  10.421  -8.530 1.00 . A A . 185 LEU HD21 1 1 
       25 131669 1 1 185 LEU HD22 H  15.098   9.128  -8.354 1.00 . A A . 185 LEU HD22 1 1 
       25 131670 1 1 185 LEU HD23 H  13.479   8.938  -7.679 1.00 . A A . 185 LEU HD23 1 1 
       25 131671 1 1 185 LEU HG   H  12.542   8.443  -9.682 1.00 . A A . 185 LEU HG   1 1 
       25 131672 1 1 185 LEU N    N  11.361  10.189 -10.246 1.00 . A A . 185 LEU N    1 1 
       25 131673 1 1 185 LEU O    O  11.830  11.049 -12.943 1.00 . A A . 185 LEU O    1 1 
       25 131674 1 1 186 THR C    C  14.459  13.969 -13.379 1.00 . A A . 186 THR C    1 1 
       25 131675 1 1 186 THR CA   C  13.033  13.630 -13.064 1.00 . A A . 186 THR CA   1 1 
       25 131676 1 1 186 THR CB   C  12.392  14.897 -12.554 1.00 . A A . 186 THR CB   1 1 
       25 131677 1 1 186 THR CG2  C  10.994  14.561 -12.069 1.00 . A A . 186 THR CG2  1 1 
       25 131678 1 1 186 THR H    H  13.495  12.983 -11.132 1.00 . A A . 186 THR H    1 1 
       25 131679 1 1 186 THR HA   H  12.469  13.225 -13.890 1.00 . A A . 186 THR HA   1 1 
       25 131680 1 1 186 THR HB   H  12.387  15.651 -13.325 1.00 . A A . 186 THR HB   1 1 
       25 131681 1 1 186 THR HG1  H  12.609  15.838 -10.871 1.00 . A A . 186 THR HG1  1 1 
       25 131682 1 1 186 THR HG21 H  10.996  14.479 -10.992 1.00 . A A . 186 THR HG21 1 1 
       25 131683 1 1 186 THR HG22 H  10.679  13.622 -12.499 1.00 . A A . 186 THR HG22 1 1 
       25 131684 1 1 186 THR HG23 H  10.311  15.343 -12.371 1.00 . A A . 186 THR HG23 1 1 
       25 131685 1 1 186 THR N    N  13.026  12.718 -11.950 1.00 . A A . 186 THR N    1 1 
       25 131686 1 1 186 THR O    O  15.308  13.829 -12.494 1.00 . A A . 186 THR O    1 1 
       25 131687 1 1 186 THR OG1  O  13.172  15.322 -11.453 1.00 . A A . 186 THR OG1  1 1 
       25 131688 1 1 187 ASP C    C  16.880  13.711 -14.839 1.00 . A A . 187 ASP C    1 1 
       25 131689 1 1 187 ASP CA   C  16.023  14.904 -14.997 1.00 . A A . 187 ASP CA   1 1 
       25 131690 1 1 187 ASP CB   C  16.552  16.042 -14.087 1.00 . A A . 187 ASP CB   1 1 
       25 131691 1 1 187 ASP CG   C  17.660  16.871 -14.702 1.00 . A A . 187 ASP CG   1 1 
       25 131692 1 1 187 ASP H    H  13.948  14.590 -15.229 1.00 . A A . 187 ASP H    1 1 
       25 131693 1 1 187 ASP HA   H  15.995  15.251 -16.019 1.00 . A A . 187 ASP HA   1 1 
       25 131694 1 1 187 ASP HB2  H  15.727  16.698 -13.853 1.00 . A A . 187 ASP HB2  1 1 
       25 131695 1 1 187 ASP HB3  H  16.925  15.600 -13.174 1.00 . A A . 187 ASP HB3  1 1 
       25 131696 1 1 187 ASP N    N  14.692  14.486 -14.599 1.00 . A A . 187 ASP N    1 1 
       25 131697 1 1 187 ASP O    O  17.924  13.735 -14.177 1.00 . A A . 187 ASP O    1 1 
       25 131698 1 1 187 ASP OD1  O  17.990  16.786 -15.876 1.00 . A A . 187 ASP OD1  1 1 
       25 131699 1 1 187 ASP OD2  O  18.244  17.676 -13.840 1.00 . A A . 187 ASP OD2  1 1 
       25 131700 1 1 188 VAL C    C  18.177  11.286 -16.098 1.00 . A A . 188 VAL C    1 1 
       25 131701 1 1 188 VAL CA   C  16.994  11.396 -15.244 1.00 . A A . 188 VAL CA   1 1 
       25 131702 1 1 188 VAL CB   C  16.107  10.205 -15.449 1.00 . A A . 188 VAL CB   1 1 
       25 131703 1 1 188 VAL CG1  C  16.990   8.967 -15.479 1.00 . A A . 188 VAL CG1  1 1 
       25 131704 1 1 188 VAL CG2  C  15.098  10.117 -14.301 1.00 . A A . 188 VAL CG2  1 1 
       25 131705 1 1 188 VAL H    H  15.494  12.701 -15.862 1.00 . A A . 188 VAL H    1 1 
       25 131706 1 1 188 VAL HA   H  17.406  11.339 -14.247 1.00 . A A . 188 VAL HA   1 1 
       25 131707 1 1 188 VAL HB   H  15.578  10.299 -16.385 1.00 . A A . 188 VAL HB   1 1 
       25 131708 1 1 188 VAL HG11 H  17.948   9.215 -15.909 1.00 . A A . 188 VAL HG11 1 1 
       25 131709 1 1 188 VAL HG12 H  16.517   8.200 -16.074 1.00 . A A . 188 VAL HG12 1 1 
       25 131710 1 1 188 VAL HG13 H  17.133   8.603 -14.471 1.00 . A A . 188 VAL HG13 1 1 
       25 131711 1 1 188 VAL HG21 H  14.569  11.054 -14.214 1.00 . A A . 188 VAL HG21 1 1 
       25 131712 1 1 188 VAL HG22 H  15.618   9.912 -13.378 1.00 . A A . 188 VAL HG22 1 1 
       25 131713 1 1 188 VAL HG23 H  14.393   9.324 -14.501 1.00 . A A . 188 VAL HG23 1 1 
       25 131714 1 1 188 VAL N    N  16.344  12.638 -15.377 1.00 . A A . 188 VAL N    1 1 
       25 131715 1 1 188 VAL O    O  18.120  10.897 -17.262 1.00 . A A . 188 VAL O    1 1 
       25 131716 1 1 189 VAL C    C  20.909  10.071 -16.066 1.00 . A A . 189 VAL C    1 1 
       25 131717 1 1 189 VAL CA   C  20.441  11.488 -16.239 1.00 . A A . 189 VAL CA   1 1 
       25 131718 1 1 189 VAL CB   C  21.479  12.503 -15.812 1.00 . A A . 189 VAL CB   1 1 
       25 131719 1 1 189 VAL CG1  C  22.639  12.501 -16.813 1.00 . A A . 189 VAL CG1  1 1 
       25 131720 1 1 189 VAL CG2  C  20.828  13.879 -15.750 1.00 . A A . 189 VAL CG2  1 1 
       25 131721 1 1 189 VAL H    H  19.265  11.936 -14.573 1.00 . A A . 189 VAL H    1 1 
       25 131722 1 1 189 VAL HA   H  20.215  11.637 -17.286 1.00 . A A . 189 VAL HA   1 1 
       25 131723 1 1 189 VAL HB   H  21.852  12.246 -14.832 1.00 . A A . 189 VAL HB   1 1 
       25 131724 1 1 189 VAL HG11 H  23.567  12.331 -16.289 1.00 . A A . 189 VAL HG11 1 1 
       25 131725 1 1 189 VAL HG12 H  22.679  13.455 -17.318 1.00 . A A . 189 VAL HG12 1 1 
       25 131726 1 1 189 VAL HG13 H  22.486  11.716 -17.539 1.00 . A A . 189 VAL HG13 1 1 
       25 131727 1 1 189 VAL HG21 H  21.166  14.476 -16.585 1.00 . A A . 189 VAL HG21 1 1 
       25 131728 1 1 189 VAL HG22 H  21.102  14.367 -14.827 1.00 . A A . 189 VAL HG22 1 1 
       25 131729 1 1 189 VAL HG23 H  19.755  13.773 -15.796 1.00 . A A . 189 VAL HG23 1 1 
       25 131730 1 1 189 VAL N    N  19.261  11.615 -15.500 1.00 . A A . 189 VAL N    1 1 
       25 131731 1 1 189 VAL O    O  21.360   9.685 -14.980 1.00 . A A . 189 VAL O    1 1 
       25 131732 1 1 190 LYS C    C  22.509   7.901 -17.800 1.00 . A A . 190 LYS C    1 1 
       25 131733 1 1 190 LYS CA   C  21.134   7.903 -17.218 1.00 . A A . 190 LYS CA   1 1 
       25 131734 1 1 190 LYS CB   C  20.309   7.098 -18.199 1.00 . A A . 190 LYS CB   1 1 
       25 131735 1 1 190 LYS CD   C  18.724   5.208 -18.644 1.00 . A A . 190 LYS CD   1 1 
       25 131736 1 1 190 LYS CE   C  17.342   4.635 -18.397 1.00 . A A . 190 LYS CE   1 1 
       25 131737 1 1 190 LYS CG   C  19.212   6.217 -17.606 1.00 . A A . 190 LYS CG   1 1 
       25 131738 1 1 190 LYS H    H  20.226   9.678 -17.901 1.00 . A A . 190 LYS H    1 1 
       25 131739 1 1 190 LYS HA   H  21.056   7.451 -16.241 1.00 . A A . 190 LYS HA   1 1 
       25 131740 1 1 190 LYS HB2  H  19.841   7.789 -18.882 1.00 . A A . 190 LYS HB2  1 1 
       25 131741 1 1 190 LYS HB3  H  20.984   6.456 -18.748 1.00 . A A . 190 LYS HB3  1 1 
       25 131742 1 1 190 LYS HD2  H  18.633   6.017 -19.937 1.00 . A A . 190 LYS HD2  1 1 
       25 131743 1 1 190 LYS HD3  H  19.714   4.058 -18.681 1.00 . A A . 190 LYS HD3  1 1 
       25 131744 1 1 190 LYS HE2  H  17.193   4.344 -16.915 1.00 . A A . 190 LYS HE2  1 1 
       25 131745 1 1 190 LYS HE3  H  16.304   5.660 -18.815 1.00 . A A . 190 LYS HE3  1 1 
       25 131746 1 1 190 LYS HG2  H  19.605   5.687 -16.751 1.00 . A A . 190 LYS HG2  1 1 
       25 131747 1 1 190 LYS HG3  H  18.386   6.838 -17.294 1.00 . A A . 190 LYS HG3  1 1 
       25 131748 1 1 190 LYS HZ1  H  16.686   3.766 -20.651 1.00 . A A . 190 LYS HZ1  1 1 
       25 131749 1 1 190 LYS HZ2  H  15.947   2.546 -18.449 1.00 . A A . 190 LYS HZ2  1 1 
       25 131750 1 1 190 LYS HZ3  H  18.453   2.518 -19.171 1.00 . A A . 190 LYS HZ3  1 1 
       25 131751 1 1 190 LYS N    N  20.697   9.293 -17.133 1.00 . A A . 190 LYS N    1 1 
       25 131752 1 1 190 LYS NZ   N  17.111   3.388 -19.151 1.00 . A A . 190 LYS NZ   1 1 
       25 131753 1 1 190 LYS O    O  22.678   7.734 -19.007 1.00 . A A . 190 LYS O    1 1 
       25 131754 1 1 191 GLY C    C  25.174   6.723 -17.731 1.00 . A A . 191 GLY C    1 1 
       25 131755 1 1 191 GLY CA   C  24.819   8.142 -17.440 1.00 . A A . 191 GLY CA   1 1 
       25 131756 1 1 191 GLY H    H  23.301   8.322 -16.015 1.00 . A A . 191 GLY H    1 1 
       25 131757 1 1 191 GLY HA2  H  24.889   8.735 -18.342 1.00 . A A . 191 GLY HA2  1 1 
       25 131758 1 1 191 GLY HA3  H  25.485   8.544 -16.691 1.00 . A A . 191 GLY HA3  1 1 
       25 131759 1 1 191 GLY N    N  23.488   8.144 -16.960 1.00 . A A . 191 GLY N    1 1 
       25 131760 1 1 191 GLY O    O  24.360   5.801 -17.631 1.00 . A A . 191 GLY O    1 1 
       25 131761 1 1 192 ALA C    C  26.411   4.430 -16.987 1.00 . A A . 192 ALA C    1 1 
       25 131762 1 1 192 ALA CA   C  26.660   5.142 -18.305 1.00 . A A . 192 ALA CA   1 1 
       25 131763 1 1 192 ALA CB   C  28.112   4.975 -18.705 1.00 . A A . 192 ALA CB   1 1 
       25 131764 1 1 192 ALA H    H  27.042   7.210 -18.211 1.00 . A A . 192 ALA H    1 1 
       25 131765 1 1 192 ALA HA   H  26.023   4.759 -19.091 1.00 . A A . 192 ALA HA   1 1 
       25 131766 1 1 192 ALA HB1  H  28.734   5.586 -18.068 1.00 . A A . 192 ALA HB1  1 1 
       25 131767 1 1 192 ALA HB2  H  28.241   5.280 -19.733 1.00 . A A . 192 ALA HB2  1 1 
       25 131768 1 1 192 ALA HB3  H  28.398   3.939 -18.599 1.00 . A A . 192 ALA HB3  1 1 
       25 131769 1 1 192 ALA N    N  26.379   6.502 -18.094 1.00 . A A . 192 ALA N    1 1 
       25 131770 1 1 192 ALA O    O  25.916   3.313 -16.970 1.00 . A A . 192 ALA O    1 1 
       25 131771 1 1 193 ASP C    C  26.077   5.484 -13.487 1.00 . A A . 193 ASP C    1 1 
       25 131772 1 1 193 ASP CA   C  26.700   4.577 -14.531 1.00 . A A . 193 ASP CA   1 1 
       25 131773 1 1 193 ASP CB   C  28.156   4.340 -14.072 1.00 . A A . 193 ASP CB   1 1 
       25 131774 1 1 193 ASP CG   C  28.847   5.596 -13.589 1.00 . A A . 193 ASP CG   1 1 
       25 131775 1 1 193 ASP H    H  27.057   6.051 -15.990 1.00 . A A . 193 ASP H    1 1 
       25 131776 1 1 193 ASP HA   H  26.161   3.643 -14.535 1.00 . A A . 193 ASP HA   1 1 
       25 131777 1 1 193 ASP HB2  H  28.148   3.621 -13.265 1.00 . A A . 193 ASP HB2  1 1 
       25 131778 1 1 193 ASP HB3  H  28.716   3.938 -14.903 1.00 . A A . 193 ASP HB3  1 1 
       25 131779 1 1 193 ASP N    N  26.751   5.127 -15.881 1.00 . A A . 193 ASP N    1 1 
       25 131780 1 1 193 ASP O    O  26.326   5.375 -12.279 1.00 . A A . 193 ASP O    1 1 
       25 131781 1 1 193 ASP OD1  O  28.495   6.734 -13.893 1.00 . A A . 193 ASP OD1  1 1 
       25 131782 1 1 193 ASP OD2  O  29.868   5.344 -12.804 1.00 . A A . 193 ASP OD2  1 1 
       25 131783 1 1 194 SER C    C  23.509   7.556 -13.022 1.00 . A A . 194 SER C    1 1 
       25 131784 1 1 194 SER CA   C  24.883   7.239 -12.808 1.00 . A A . 194 SER CA   1 1 
       25 131785 1 1 194 SER CB   C  25.678   8.505 -12.554 1.00 . A A . 194 SER CB   1 1 
       25 131786 1 1 194 SER H    H  25.133   6.629 -14.824 1.00 . A A . 194 SER H    1 1 
       25 131787 1 1 194 SER HA   H  24.918   6.636 -11.914 1.00 . A A . 194 SER HA   1 1 
       25 131788 1 1 194 SER HB2  H  25.279   9.020 -11.692 1.00 . A A . 194 SER HB2  1 1 
       25 131789 1 1 194 SER HB3  H  26.713   8.252 -12.375 1.00 . A A . 194 SER HB3  1 1 
       25 131790 1 1 194 SER HG   H  24.652   9.450 -13.900 1.00 . A A . 194 SER HG   1 1 
       25 131791 1 1 194 SER N    N  25.344   6.452 -13.885 1.00 . A A . 194 SER N    1 1 
       25 131792 1 1 194 SER O    O  22.993   7.441 -14.131 1.00 . A A . 194 SER O    1 1 
       25 131793 1 1 194 SER OG   O  25.582   9.339 -13.691 1.00 . A A . 194 SER OG   1 1 
       25 131794 1 1 195 LEU C    C  21.502   9.514 -10.861 1.00 . A A . 195 LEU C    1 1 
       25 131795 1 1 195 LEU CA   C  21.634   8.345 -11.819 1.00 . A A . 195 LEU CA   1 1 
       25 131796 1 1 195 LEU CB   C  20.765   7.135 -11.419 1.00 . A A . 195 LEU CB   1 1 
       25 131797 1 1 195 LEU CD1  C  19.420   7.523 -13.427 1.00 . A A . 195 LEU CD1  1 1 
       25 131798 1 1 195 LEU CD2  C  18.685   5.850 -11.777 1.00 . A A . 195 LEU CD2  1 1 
       25 131799 1 1 195 LEU CG   C  19.361   7.196 -11.957 1.00 . A A . 195 LEU CG   1 1 
       25 131800 1 1 195 LEU H    H  23.540   8.041 -11.123 1.00 . A A . 195 LEU H    1 1 
       25 131801 1 1 195 LEU HA   H  21.298   8.718 -12.776 1.00 . A A . 195 LEU HA   1 1 
       25 131802 1 1 195 LEU HB2  H  21.235   6.239 -11.792 1.00 . A A . 195 LEU HB2  1 1 
       25 131803 1 1 195 LEU HB3  H  20.719   7.093 -10.340 1.00 . A A . 195 LEU HB3  1 1 
       25 131804 1 1 195 LEU HD11 H  20.446   7.509 -13.758 1.00 . A A . 195 LEU HD11 1 1 
       25 131805 1 1 195 LEU HD12 H  18.999   8.503 -13.593 1.00 . A A . 195 LEU HD12 1 1 
       25 131806 1 1 195 LEU HD13 H  18.853   6.790 -13.981 1.00 . A A . 195 LEU HD13 1 1 
       25 131807 1 1 195 LEU HD21 H  18.545   5.655 -10.724 1.00 . A A . 195 LEU HD21 1 1 
       25 131808 1 1 195 LEU HD22 H  19.300   5.076 -12.208 1.00 . A A . 195 LEU HD22 1 1 
       25 131809 1 1 195 LEU HD23 H  17.724   5.861 -12.270 1.00 . A A . 195 LEU HD23 1 1 
       25 131810 1 1 195 LEU HG   H  18.804   7.961 -11.436 1.00 . A A . 195 LEU HG   1 1 
       25 131811 1 1 195 LEU N    N  22.978   7.978 -11.921 1.00 . A A . 195 LEU N    1 1 
       25 131812 1 1 195 LEU O    O  21.810   9.550  -9.640 1.00 . A A . 195 LEU O    1 1 
       25 131813 1 1 196 SER C    C  19.556  11.945 -11.078 1.00 . A A . 196 SER C    1 1 
       25 131814 1 1 196 SER CA   C  20.890  11.673 -10.666 1.00 . A A . 196 SER CA   1 1 
       25 131815 1 1 196 SER CB   C  21.790  12.900 -10.880 1.00 . A A . 196 SER CB   1 1 
       25 131816 1 1 196 SER H    H  20.989  10.555 -12.422 1.00 . A A . 196 SER H    1 1 
       25 131817 1 1 196 SER HA   H  20.986  11.374  -9.632 1.00 . A A . 196 SER HA   1 1 
       25 131818 1 1 196 SER HB2  H  21.638  13.601 -10.072 1.00 . A A . 196 SER HB2  1 1 
       25 131819 1 1 196 SER HB3  H  22.824  12.586 -10.892 1.00 . A A . 196 SER HB3  1 1 
       25 131820 1 1 196 SER HG   H  20.522  13.577 -12.179 1.00 . A A . 196 SER HG   1 1 
       25 131821 1 1 196 SER N    N  21.123  10.542 -11.452 1.00 . A A . 196 SER N    1 1 
       25 131822 1 1 196 SER O    O  19.135  11.523 -12.182 1.00 . A A . 196 SER O    1 1 
       25 131823 1 1 196 SER OG   O  21.478  13.527 -12.104 1.00 . A A . 196 SER OG   1 1 
       25 131824 1 1 197 ALA C    C  17.275  13.856  -9.229 1.00 . A A . 197 ALA C    1 1 
       25 131825 1 1 197 ALA CA   C  17.606  12.937 -10.356 1.00 . A A . 197 ALA CA   1 1 
       25 131826 1 1 197 ALA CB   C  16.747  11.689 -10.378 1.00 . A A . 197 ALA CB   1 1 
       25 131827 1 1 197 ALA H    H  19.371  12.788  -9.325 1.00 . A A . 197 ALA H    1 1 
       25 131828 1 1 197 ALA HA   H  17.507  13.462 -11.295 1.00 . A A . 197 ALA HA   1 1 
       25 131829 1 1 197 ALA HB1  H  16.776  11.248 -11.364 1.00 . A A . 197 ALA HB1  1 1 
       25 131830 1 1 197 ALA HB2  H  15.729  11.947 -10.128 1.00 . A A . 197 ALA HB2  1 1 
       25 131831 1 1 197 ALA HB3  H  17.126  10.979  -9.655 1.00 . A A . 197 ALA HB3  1 1 
       25 131832 1 1 197 ALA N    N  18.922  12.568 -10.168 1.00 . A A . 197 ALA N    1 1 
       25 131833 1 1 197 ALA O    O  17.890  13.878  -8.128 1.00 . A A . 197 ALA O    1 1 
       25 131834 1 1 198 ILE C    C  14.972  14.773  -7.627 1.00 . A A . 198 ILE C    1 1 
       25 131835 1 1 198 ILE CA   C  16.000  15.515  -8.455 1.00 . A A . 198 ILE CA   1 1 
       25 131836 1 1 198 ILE CB   C  15.570  16.855  -8.925 1.00 . A A . 198 ILE CB   1 1 
       25 131837 1 1 198 ILE CD1  C  16.815  17.911 -10.873 1.00 . A A . 198 ILE CD1  1 1 
       25 131838 1 1 198 ILE CG1  C  16.830  17.586  -9.382 1.00 . A A . 198 ILE CG1  1 1 
       25 131839 1 1 198 ILE CG2  C  14.923  17.557  -7.742 1.00 . A A . 198 ILE CG2  1 1 
       25 131840 1 1 198 ILE H    H  15.922  14.725 -10.391 1.00 . A A . 198 ILE H    1 1 
       25 131841 1 1 198 ILE HA   H  16.856  15.633  -7.807 1.00 . A A . 198 ILE HA   1 1 
       25 131842 1 1 198 ILE HB   H  14.877  16.757  -9.747 1.00 . A A . 198 ILE HB   1 1 
       25 131843 1 1 198 ILE HD11 H  16.990  17.008 -11.441 1.00 . A A . 198 ILE HD11 1 1 
       25 131844 1 1 198 ILE HD12 H  17.590  18.629 -11.093 1.00 . A A . 198 ILE HD12 1 1 
       25 131845 1 1 198 ILE HD13 H  15.855  18.324 -11.143 1.00 . A A . 198 ILE HD13 1 1 
       25 131846 1 1 198 ILE HG12 H  16.915  18.508  -8.829 1.00 . A A . 198 ILE HG12 1 1 
       25 131847 1 1 198 ILE HG13 H  17.687  16.962  -9.172 1.00 . A A . 198 ILE HG13 1 1 
       25 131848 1 1 198 ILE HG21 H  14.533  16.820  -7.057 1.00 . A A . 198 ILE HG21 1 1 
       25 131849 1 1 198 ILE HG22 H  14.115  18.183  -8.093 1.00 . A A . 198 ILE HG22 1 1 
       25 131850 1 1 198 ILE HG23 H  15.657  18.166  -7.238 1.00 . A A . 198 ILE HG23 1 1 
       25 131851 1 1 198 ILE N    N  16.350  14.683  -9.512 1.00 . A A . 198 ILE N    1 1 
       25 131852 1 1 198 ILE O    O  14.230  13.935  -8.194 1.00 . A A . 198 ILE O    1 1 
       25 131853 1 1 199 LEU C    C  13.131  15.409  -4.660 1.00 . A A . 199 LEU C    1 1 
       25 131854 1 1 199 LEU CA   C  14.191  14.480  -5.236 1.00 . A A . 199 LEU CA   1 1 
       25 131855 1 1 199 LEU CB   C  15.096  14.120  -4.074 1.00 . A A . 199 LEU CB   1 1 
       25 131856 1 1 199 LEU CD1  C  15.092  11.742  -4.699 1.00 . A A . 199 LEU CD1  1 1 
       25 131857 1 1 199 LEU CD2  C  15.888  12.553  -2.434 1.00 . A A . 199 LEU CD2  1 1 
       25 131858 1 1 199 LEU CG   C  14.883  12.742  -3.561 1.00 . A A . 199 LEU CG   1 1 
       25 131859 1 1 199 LEU H    H  15.663  15.747  -6.028 1.00 . A A . 199 LEU H    1 1 
       25 131860 1 1 199 LEU HA   H  13.702  13.593  -5.602 1.00 . A A . 199 LEU HA   1 1 
       25 131861 1 1 199 LEU HB2  H  16.120  14.210  -4.397 1.00 . A A . 199 LEU HB2  1 1 
       25 131862 1 1 199 LEU HB3  H  14.912  14.817  -3.269 1.00 . A A . 199 LEU HB3  1 1 
       25 131863 1 1 199 LEU HD11 H  15.409  12.269  -5.588 1.00 . A A . 199 LEU HD11 1 1 
       25 131864 1 1 199 LEU HD12 H  14.164  11.227  -4.901 1.00 . A A . 199 LEU HD12 1 1 
       25 131865 1 1 199 LEU HD13 H  15.848  11.027  -4.416 1.00 . A A . 199 LEU HD13 1 1 
       25 131866 1 1 199 LEU HD21 H  15.863  13.414  -1.780 1.00 . A A . 199 LEU HD21 1 1 
       25 131867 1 1 199 LEU HD22 H  16.878  12.446  -2.846 1.00 . A A . 199 LEU HD22 1 1 
       25 131868 1 1 199 LEU HD23 H  15.635  11.668  -1.871 1.00 . A A . 199 LEU HD23 1 1 
       25 131869 1 1 199 LEU HG   H  13.877  12.651  -3.179 1.00 . A A . 199 LEU HG   1 1 
       25 131870 1 1 199 LEU N    N  15.012  15.069  -6.304 1.00 . A A . 199 LEU N    1 1 
       25 131871 1 1 199 LEU O    O  13.386  16.528  -4.220 1.00 . A A . 199 LEU O    1 1 
       25 131872 1 1 200 PRO C    C  10.788  16.017  -2.536 1.00 . A A . 200 PRO C    1 1 
       25 131873 1 1 200 PRO CA   C  10.811  15.580  -4.056 1.00 . A A . 200 PRO CA   1 1 
       25 131874 1 1 200 PRO CB   C   9.593  14.768  -4.514 1.00 . A A . 200 PRO CB   1 1 
       25 131875 1 1 200 PRO CD   C  11.602  13.814  -5.534 1.00 . A A . 200 PRO CD   1 1 
       25 131876 1 1 200 PRO CG   C  10.099  13.710  -5.496 1.00 . A A . 200 PRO CG   1 1 
       25 131877 1 1 200 PRO HA   H  10.773  16.572  -4.478 1.00 . A A . 200 PRO HA   1 1 
       25 131878 1 1 200 PRO HB2  H   9.125  14.291  -3.665 1.00 . A A . 200 PRO HB2  1 1 
       25 131879 1 1 200 PRO HB3  H   8.879  15.414  -5.004 1.00 . A A . 200 PRO HB3  1 1 
       25 131880 1 1 200 PRO HD2  H  12.051  12.874  -5.247 1.00 . A A . 200 PRO HD2  1 1 
       25 131881 1 1 200 PRO HD3  H  11.933  14.087  -6.526 1.00 . A A . 200 PRO HD3  1 1 
       25 131882 1 1 200 PRO HG2  H   9.808  12.724  -5.161 1.00 . A A . 200 PRO HG2  1 1 
       25 131883 1 1 200 PRO HG3  H   9.692  13.891  -6.479 1.00 . A A . 200 PRO HG3  1 1 
       25 131884 1 1 200 PRO N    N  11.955  14.871  -4.565 1.00 . A A . 200 PRO N    1 1 
       25 131885 1 1 200 PRO O    O  10.344  17.116  -2.214 1.00 . A A . 200 PRO O    1 1 
       25 131886 1 1 201 GLY C    C  10.026  14.926   0.590 1.00 . A A . 201 GLY C    1 1 
       25 131887 1 1 201 GLY CA   C  11.199  15.594  -0.158 1.00 . A A . 201 GLY CA   1 1 
       25 131888 1 1 201 GLY H    H  11.604  14.331  -1.837 1.00 . A A . 201 GLY H    1 1 
       25 131889 1 1 201 GLY HA2  H  12.127  15.300   0.312 1.00 . A A . 201 GLY HA2  1 1 
       25 131890 1 1 201 GLY HA3  H  11.089  16.668  -0.090 1.00 . A A . 201 GLY HA3  1 1 
       25 131891 1 1 201 GLY N    N  11.239  15.205  -1.588 1.00 . A A . 201 GLY N    1 1 
       25 131892 1 1 201 GLY O    O   9.720  15.250   1.762 1.00 . A A . 201 GLY O    1 1 
       25 131893 1 1 202 ASP C    C   8.560  12.075   1.210 1.00 . A A . 202 ASP C    1 1 
       25 131894 1 1 202 ASP CA   C   8.260  13.193   0.251 1.00 . A A . 202 ASP CA   1 1 
       25 131895 1 1 202 ASP CB   C   7.496  12.644  -0.972 1.00 . A A . 202 ASP CB   1 1 
       25 131896 1 1 202 ASP CG   C   8.297  11.764  -1.894 1.00 . A A . 202 ASP CG   1 1 
       25 131897 1 1 202 ASP H    H   9.776  13.781  -1.028 1.00 . A A . 202 ASP H    1 1 
       25 131898 1 1 202 ASP HA   H   7.595  13.825   0.820 1.00 . A A . 202 ASP HA   1 1 
       25 131899 1 1 202 ASP HB2  H   6.656  12.071  -0.611 1.00 . A A . 202 ASP HB2  1 1 
       25 131900 1 1 202 ASP HB3  H   7.134  13.485  -1.544 1.00 . A A . 202 ASP HB3  1 1 
       25 131901 1 1 202 ASP N    N   9.407  13.966  -0.142 1.00 . A A . 202 ASP N    1 1 
       25 131902 1 1 202 ASP O    O   7.694  11.311   1.636 1.00 . A A . 202 ASP O    1 1 
       25 131903 1 1 202 ASP OD1  O   9.475  11.530  -1.746 1.00 . A A . 202 ASP OD1  1 1 
       25 131904 1 1 202 ASP OD2  O   7.569  11.262  -2.865 1.00 . A A . 202 ASP OD2  1 1 
       25 131905 1 1 203 ILE C    C  11.226  11.441   3.326 1.00 . A A . 203 ILE C    1 1 
       25 131906 1 1 203 ILE CA   C  10.106  10.941   2.470 1.00 . A A . 203 ILE CA   1 1 
       25 131907 1 1 203 ILE CB   C  10.243   9.579   1.773 1.00 . A A . 203 ILE CB   1 1 
       25 131908 1 1 203 ILE CD1  C  11.274   7.306   1.696 1.00 . A A . 203 ILE CD1  1 1 
       25 131909 1 1 203 ILE CG1  C  11.253   8.663   2.402 1.00 . A A . 203 ILE CG1  1 1 
       25 131910 1 1 203 ILE CG2  C  10.518   9.740   0.285 1.00 . A A . 203 ILE CG2  1 1 
       25 131911 1 1 203 ILE H    H  10.477  12.546   1.192 1.00 . A A . 203 ILE H    1 1 
       25 131912 1 1 203 ILE HA   H   9.317  10.874   3.205 1.00 . A A . 203 ILE HA   1 1 
       25 131913 1 1 203 ILE HB   H   9.281   9.090   1.800 1.00 . A A . 203 ILE HB   1 1 
       25 131914 1 1 203 ILE HD11 H  11.253   6.518   2.435 1.00 . A A . 203 ILE HD11 1 1 
       25 131915 1 1 203 ILE HD12 H  12.172   7.222   1.105 1.00 . A A . 203 ILE HD12 1 1 
       25 131916 1 1 203 ILE HD13 H  10.409   7.221   1.055 1.00 . A A . 203 ILE HD13 1 1 
       25 131917 1 1 203 ILE HG12 H  12.232   9.113   2.331 1.00 . A A . 203 ILE HG12 1 1 
       25 131918 1 1 203 ILE HG13 H  10.998   8.518   3.441 1.00 . A A . 203 ILE HG13 1 1 
       25 131919 1 1 203 ILE HG21 H  11.367  10.394   0.144 1.00 . A A . 203 ILE HG21 1 1 
       25 131920 1 1 203 ILE HG22 H   9.651  10.165  -0.197 1.00 . A A . 203 ILE HG22 1 1 
       25 131921 1 1 203 ILE HG23 H  10.734   8.774  -0.146 1.00 . A A . 203 ILE HG23 1 1 
       25 131922 1 1 203 ILE N    N   9.786  11.953   1.553 1.00 . A A . 203 ILE N    1 1 
       25 131923 1 1 203 ILE O    O  12.089  12.191   2.830 1.00 . A A . 203 ILE O    1 1 
       25 131924 1 1 204 ALA C    C  13.403  11.241   5.041 1.00 . A A . 204 ALA C    1 1 
       25 131925 1 1 204 ALA CA   C  12.106  11.679   5.550 1.00 . A A . 204 ALA CA   1 1 
       25 131926 1 1 204 ALA CB   C  11.910  11.249   7.003 1.00 . A A . 204 ALA CB   1 1 
       25 131927 1 1 204 ALA H    H  10.360  10.656   4.972 1.00 . A A . 204 ALA H    1 1 
       25 131928 1 1 204 ALA HA   H  12.084  12.759   5.513 1.00 . A A . 204 ALA HA   1 1 
       25 131929 1 1 204 ALA HB1  H  11.800  10.177   7.050 1.00 . A A . 204 ALA HB1  1 1 
       25 131930 1 1 204 ALA HB2  H  11.023  11.721   7.401 1.00 . A A . 204 ALA HB2  1 1 
       25 131931 1 1 204 ALA HB3  H  12.768  11.549   7.588 1.00 . A A . 204 ALA HB3  1 1 
       25 131932 1 1 204 ALA N    N  11.118  11.182   4.638 1.00 . A A . 204 ALA N    1 1 
       25 131933 1 1 204 ALA O    O  13.562  10.101   4.580 1.00 . A A . 204 ALA O    1 1 
       25 131934 1 1 205 GLU C    C  16.000  10.550   5.211 1.00 . A A . 205 GLU C    1 1 
       25 131935 1 1 205 GLU CA   C  15.596  11.854   4.593 1.00 . A A . 205 GLU CA   1 1 
       25 131936 1 1 205 GLU CB   C  16.585  13.020   4.744 1.00 . A A . 205 GLU CB   1 1 
       25 131937 1 1 205 GLU CD   C  17.257  15.191   3.589 1.00 . A A . 205 GLU CD   1 1 
       25 131938 1 1 205 GLU CG   C  16.529  13.883   3.475 1.00 . A A . 205 GLU CG   1 1 
       25 131939 1 1 205 GLU H    H  14.112  13.059   5.419 1.00 . A A . 205 GLU H    1 1 
       25 131940 1 1 205 GLU HA   H  15.518  11.605   3.544 1.00 . A A . 205 GLU HA   1 1 
       25 131941 1 1 205 GLU HB2  H  16.313  13.616   5.602 1.00 . A A . 205 GLU HB2  1 1 
       25 131942 1 1 205 GLU HB3  H  17.585  12.633   4.876 1.00 . A A . 205 GLU HB3  1 1 
       25 131943 1 1 205 GLU HG2  H  16.964  13.321   2.664 1.00 . A A . 205 GLU HG2  1 1 
       25 131944 1 1 205 GLU HG3  H  15.492  14.089   3.251 1.00 . A A . 205 GLU HG3  1 1 
       25 131945 1 1 205 GLU N    N  14.314  12.166   5.071 1.00 . A A . 205 GLU N    1 1 
       25 131946 1 1 205 GLU O    O  16.384   9.614   4.501 1.00 . A A . 205 GLU O    1 1 
       25 131947 1 1 205 GLU OE1  O  18.119  15.414   4.427 1.00 . A A . 205 GLU OE1  1 1 
       25 131948 1 1 205 GLU OE2  O  16.866  16.049   2.675 1.00 . A A . 205 GLU OE2  1 1 
       25 131949 1 1 206 ASP C    C  15.323   8.012   6.763 1.00 . A A . 206 ASP C    1 1 
       25 131950 1 1 206 ASP CA   C  16.043   9.297   7.340 1.00 . A A . 206 ASP CA   1 1 
       25 131951 1 1 206 ASP CB   C  15.722   9.564   8.855 1.00 . A A . 206 ASP CB   1 1 
       25 131952 1 1 206 ASP CG   C  16.589  10.645   9.522 1.00 . A A . 206 ASP CG   1 1 
       25 131953 1 1 206 ASP H    H  15.423  11.278   6.987 1.00 . A A . 206 ASP H    1 1 
       25 131954 1 1 206 ASP HA   H  17.086   9.032   7.245 1.00 . A A . 206 ASP HA   1 1 
       25 131955 1 1 206 ASP HB2  H  14.689   9.871   8.930 1.00 . A A . 206 ASP HB2  1 1 
       25 131956 1 1 206 ASP HB3  H  15.860   8.641   9.395 1.00 . A A . 206 ASP HB3  1 1 
       25 131957 1 1 206 ASP N    N  15.782  10.485   6.537 1.00 . A A . 206 ASP N    1 1 
       25 131958 1 1 206 ASP O    O  15.754   6.885   6.948 1.00 . A A . 206 ASP O    1 1 
       25 131959 1 1 206 ASP OD1  O  17.448  11.200   8.690 1.00 . A A . 206 ASP OD1  1 1 
       25 131960 1 1 206 ASP OD2  O  16.537  10.939  10.727 1.00 . A A . 206 ASP OD2  1 1 
       25 131961 1 1 207 ASP C    C  14.027   6.564   4.057 1.00 . A A . 207 ASP C    1 1 
       25 131962 1 1 207 ASP CA   C  13.603   6.946   5.488 1.00 . A A . 207 ASP CA   1 1 
       25 131963 1 1 207 ASP CB   C  12.075   6.909   5.596 1.00 . A A . 207 ASP CB   1 1 
       25 131964 1 1 207 ASP CG   C  11.445   7.354   6.910 1.00 . A A . 207 ASP CG   1 1 
       25 131965 1 1 207 ASP H    H  13.860   9.042   5.826 1.00 . A A . 207 ASP H    1 1 
       25 131966 1 1 207 ASP HA   H  13.994   6.102   6.040 1.00 . A A . 207 ASP HA   1 1 
       25 131967 1 1 207 ASP HB2  H  11.682   7.545   4.820 1.00 . A A . 207 ASP HB2  1 1 
       25 131968 1 1 207 ASP HB3  H  11.765   5.891   5.416 1.00 . A A . 207 ASP HB3  1 1 
       25 131969 1 1 207 ASP N    N  14.230   8.157   6.017 1.00 . A A . 207 ASP N    1 1 
       25 131970 1 1 207 ASP O    O  14.055   5.365   3.706 1.00 . A A . 207 ASP O    1 1 
       25 131971 1 1 207 ASP OD1  O  11.754   6.906   7.991 1.00 . A A . 207 ASP OD1  1 1 
       25 131972 1 1 207 ASP OD2  O  10.486   8.250   6.739 1.00 . A A . 207 ASP OD2  1 1 
       25 131973 1 1 208 ILE C    C  15.928   6.483   1.951 1.00 . A A . 208 ILE C    1 1 
       25 131974 1 1 208 ILE CA   C  14.703   7.244   1.818 1.00 . A A . 208 ILE CA   1 1 
       25 131975 1 1 208 ILE CB   C  15.015   8.437   0.944 1.00 . A A . 208 ILE CB   1 1 
       25 131976 1 1 208 ILE CD1  C  14.083   9.945  -0.801 1.00 . A A . 208 ILE CD1  1 1 
       25 131977 1 1 208 ILE CG1  C  13.829   8.737   0.082 1.00 . A A . 208 ILE CG1  1 1 
       25 131978 1 1 208 ILE CG2  C  16.137   8.089  -0.007 1.00 . A A . 208 ILE CG2  1 1 
       25 131979 1 1 208 ILE H    H  14.235   8.492   3.500 1.00 . A A . 208 ILE H    1 1 
       25 131980 1 1 208 ILE HA   H  13.901   6.687   1.355 1.00 . A A . 208 ILE HA   1 1 
       25 131981 1 1 208 ILE HB   H  15.238   9.292   1.564 1.00 . A A . 208 ILE HB   1 1 
       25 131982 1 1 208 ILE HD11 H  15.066   9.869  -1.242 1.00 . A A . 208 ILE HD11 1 1 
       25 131983 1 1 208 ILE HD12 H  14.024  10.845  -0.206 1.00 . A A . 208 ILE HD12 1 1 
       25 131984 1 1 208 ILE HD13 H  13.339   9.981  -1.583 1.00 . A A . 208 ILE HD13 1 1 
       25 131985 1 1 208 ILE HG12 H  13.624   7.882  -0.543 1.00 . A A . 208 ILE HG12 1 1 
       25 131986 1 1 208 ILE HG13 H  12.977   8.936   0.714 1.00 . A A . 208 ILE HG13 1 1 
       25 131987 1 1 208 ILE HG21 H  17.061   8.003   0.545 1.00 . A A . 208 ILE HG21 1 1 
       25 131988 1 1 208 ILE HG22 H  16.231   8.866  -0.751 1.00 . A A . 208 ILE HG22 1 1 
       25 131989 1 1 208 ILE HG23 H  15.918   7.149  -0.492 1.00 . A A . 208 ILE HG23 1 1 
       25 131990 1 1 208 ILE N    N  14.302   7.559   3.206 1.00 . A A . 208 ILE N    1 1 
       25 131991 1 1 208 ILE O    O  16.154   5.463   1.314 1.00 . A A . 208 ILE O    1 1 
       25 131992 1 1 209 THR C    C  17.629   5.024   3.542 1.00 . A A . 209 THR C    1 1 
       25 131993 1 1 209 THR CA   C  17.913   6.476   3.230 1.00 . A A . 209 THR CA   1 1 
       25 131994 1 1 209 THR CB   C  18.480   7.242   4.448 1.00 . A A . 209 THR CB   1 1 
       25 131995 1 1 209 THR CG2  C  19.838   6.726   4.811 1.00 . A A . 209 THR CG2  1 1 
       25 131996 1 1 209 THR H    H  16.394   7.867   3.299 1.00 . A A . 209 THR H    1 1 
       25 131997 1 1 209 THR HA   H  18.605   6.544   2.406 1.00 . A A . 209 THR HA   1 1 
       25 131998 1 1 209 THR HB   H  17.791   7.174   5.278 1.00 . A A . 209 THR HB   1 1 
       25 131999 1 1 209 THR HG1  H  17.798   8.911   3.799 1.00 . A A . 209 THR HG1  1 1 
       25 132000 1 1 209 THR HG21 H  19.776   6.156   5.725 1.00 . A A . 209 THR HG21 1 1 
       25 132001 1 1 209 THR HG22 H  20.516   7.556   4.950 1.00 . A A . 209 THR HG22 1 1 
       25 132002 1 1 209 THR HG23 H  20.207   6.092   4.017 1.00 . A A . 209 THR HG23 1 1 
       25 132003 1 1 209 THR N    N  16.689   7.041   2.864 1.00 . A A . 209 THR N    1 1 
       25 132004 1 1 209 THR O    O  18.151   4.116   2.922 1.00 . A A . 209 THR O    1 1 
       25 132005 1 1 209 THR OG1  O  18.650   8.569   4.084 1.00 . A A . 209 THR OG1  1 1 
       25 132006 1 1 210 ALA C    C  16.062   2.483   3.670 1.00 . A A . 210 ALA C    1 1 
       25 132007 1 1 210 ALA CA   C  16.389   3.475   4.821 1.00 . A A . 210 ALA CA   1 1 
       25 132008 1 1 210 ALA CB   C  15.435   3.444   6.014 1.00 . A A . 210 ALA CB   1 1 
       25 132009 1 1 210 ALA H    H  16.227   5.570   4.854 1.00 . A A . 210 ALA H    1 1 
       25 132010 1 1 210 ALA HA   H  17.304   2.974   5.102 1.00 . A A . 210 ALA HA   1 1 
       25 132011 1 1 210 ALA HB1  H  15.687   2.611   6.656 1.00 . A A . 210 ALA HB1  1 1 
       25 132012 1 1 210 ALA HB2  H  14.421   3.333   5.662 1.00 . A A . 210 ALA HB2  1 1 
       25 132013 1 1 210 ALA HB3  H  15.525   4.365   6.571 1.00 . A A . 210 ALA HB3  1 1 
       25 132014 1 1 210 ALA N    N  16.700   4.815   4.445 1.00 . A A . 210 ALA N    1 1 
       25 132015 1 1 210 ALA O    O  16.534   1.380   3.691 1.00 . A A . 210 ALA O    1 1 
       25 132016 1 1 211 VAL C    C  15.890   1.678   0.400 1.00 . A A . 211 VAL C    1 1 
       25 132017 1 1 211 VAL CA   C  14.925   1.874   1.557 1.00 . A A . 211 VAL CA   1 1 
       25 132018 1 1 211 VAL CB   C  13.614   2.228   0.945 1.00 . A A . 211 VAL CB   1 1 
       25 132019 1 1 211 VAL CG1  C  13.413   1.444  -0.364 1.00 . A A . 211 VAL CG1  1 1 
       25 132020 1 1 211 VAL CG2  C  12.563   1.911   1.969 1.00 . A A . 211 VAL CG2  1 1 
       25 132021 1 1 211 VAL H    H  14.948   3.771   2.592 1.00 . A A . 211 VAL H    1 1 
       25 132022 1 1 211 VAL HA   H  14.856   0.885   1.985 1.00 . A A . 211 VAL HA   1 1 
       25 132023 1 1 211 VAL HB   H  13.592   3.285   0.735 1.00 . A A . 211 VAL HB   1 1 
       25 132024 1 1 211 VAL HG11 H  14.237   1.642  -1.033 1.00 . A A . 211 VAL HG11 1 1 
       25 132025 1 1 211 VAL HG12 H  12.488   1.753  -0.830 1.00 . A A . 211 VAL HG12 1 1 
       25 132026 1 1 211 VAL HG13 H  13.369   0.387  -0.148 1.00 . A A . 211 VAL HG13 1 1 
       25 132027 1 1 211 VAL HG21 H  12.964   2.075   2.958 1.00 . A A . 211 VAL HG21 1 1 
       25 132028 1 1 211 VAL HG22 H  12.263   0.878   1.868 1.00 . A A . 211 VAL HG22 1 1 
       25 132029 1 1 211 VAL HG23 H  11.708   2.552   1.815 1.00 . A A . 211 VAL HG23 1 1 
       25 132030 1 1 211 VAL N    N  15.286   2.853   2.640 1.00 . A A . 211 VAL N    1 1 
       25 132031 1 1 211 VAL O    O  16.039   0.597  -0.160 1.00 . A A . 211 VAL O    1 1 
       25 132032 1 1 212 LEU C    C  18.449   1.670  -0.587 1.00 . A A . 212 LEU C    1 1 
       25 132033 1 1 212 LEU CA   C  17.447   2.596  -1.101 1.00 . A A . 212 LEU CA   1 1 
       25 132034 1 1 212 LEU CB   C  18.152   3.912  -1.425 1.00 . A A . 212 LEU CB   1 1 
       25 132035 1 1 212 LEU CD1  C  18.165   6.066  -2.618 1.00 . A A . 212 LEU CD1  1 1 
       25 132036 1 1 212 LEU CD2  C  17.276   4.026  -3.761 1.00 . A A . 212 LEU CD2  1 1 
       25 132037 1 1 212 LEU CG   C  17.410   4.762  -2.430 1.00 . A A . 212 LEU CG   1 1 
       25 132038 1 1 212 LEU H    H  16.382   3.604   0.416 1.00 . A A . 212 LEU H    1 1 
       25 132039 1 1 212 LEU HA   H  16.911   2.257  -1.975 1.00 . A A . 212 LEU HA   1 1 
       25 132040 1 1 212 LEU HB2  H  18.258   4.477  -0.511 1.00 . A A . 212 LEU HB2  1 1 
       25 132041 1 1 212 LEU HB3  H  19.132   3.687  -1.821 1.00 . A A . 212 LEU HB3  1 1 
       25 132042 1 1 212 LEU HD11 H  18.133   6.636  -1.700 1.00 . A A . 212 LEU HD11 1 1 
       25 132043 1 1 212 LEU HD12 H  17.706   6.638  -3.410 1.00 . A A . 212 LEU HD12 1 1 
       25 132044 1 1 212 LEU HD13 H  19.192   5.855  -2.874 1.00 . A A . 212 LEU HD13 1 1 
       25 132045 1 1 212 LEU HD21 H  17.969   3.199  -3.786 1.00 . A A . 212 LEU HD21 1 1 
       25 132046 1 1 212 LEU HD22 H  17.495   4.705  -4.572 1.00 . A A . 212 LEU HD22 1 1 
       25 132047 1 1 212 LEU HD23 H  16.267   3.653  -3.866 1.00 . A A . 212 LEU HD23 1 1 
       25 132048 1 1 212 LEU HG   H  16.414   4.968  -2.065 1.00 . A A . 212 LEU HG   1 1 
       25 132049 1 1 212 LEU N    N  16.526   2.733  -0.010 1.00 . A A . 212 LEU N    1 1 
       25 132050 1 1 212 LEU O    O  19.038   0.900  -1.323 1.00 . A A . 212 LEU O    1 1 
       25 132051 1 1 213 CYS C    C  19.089  -0.454   1.388 1.00 . A A . 213 CYS C    1 1 
       25 132052 1 1 213 CYS CA   C  19.431   1.039   1.551 1.00 . A A . 213 CYS CA   1 1 
       25 132053 1 1 213 CYS CB   C  19.546   1.603   3.014 1.00 . A A . 213 CYS CB   1 1 
       25 132054 1 1 213 CYS H    H  18.066   2.514   1.174 1.00 . A A . 213 CYS H    1 1 
       25 132055 1 1 213 CYS HA   H  20.418   1.031   1.111 1.00 . A A . 213 CYS HA   1 1 
       25 132056 1 1 213 CYS HB2  H  18.568   1.925   3.334 1.00 . A A . 213 CYS HB2  1 1 
       25 132057 1 1 213 CYS HB3  H  19.892   0.809   3.660 1.00 . A A . 213 CYS HB3  1 1 
       25 132058 1 1 213 CYS HG   H  21.232   2.925   3.970 1.00 . A A . 213 CYS HG   1 1 
       25 132059 1 1 213 CYS N    N  18.590   1.814   0.735 1.00 . A A . 213 CYS N    1 1 
       25 132060 1 1 213 CYS O    O  19.777  -1.285   1.888 1.00 . A A . 213 CYS O    1 1 
       25 132061 1 1 213 CYS SG   S  20.720   3.043   3.167 1.00 . A A . 213 CYS SG   1 1 
       25 132062 1 1 214 PHE C    C  18.672  -2.650  -0.874 1.00 . A A . 214 PHE C    1 1 
       25 132063 1 1 214 PHE CA   C  17.782  -2.230   0.291 1.00 . A A . 214 PHE CA   1 1 
       25 132064 1 1 214 PHE CB   C  16.448  -2.474  -0.376 1.00 . A A . 214 PHE CB   1 1 
       25 132065 1 1 214 PHE CD1  C  15.606  -3.356   1.790 1.00 . A A . 214 PHE CD1  1 1 
       25 132066 1 1 214 PHE CD2  C  14.067  -2.286   0.294 1.00 . A A . 214 PHE CD2  1 1 
       25 132067 1 1 214 PHE CE1  C  14.582  -3.568   2.714 1.00 . A A . 214 PHE CE1  1 1 
       25 132068 1 1 214 PHE CE2  C  13.029  -2.495   1.204 1.00 . A A . 214 PHE CE2  1 1 
       25 132069 1 1 214 PHE CG   C  15.356  -2.728   0.576 1.00 . A A . 214 PHE CG   1 1 
       25 132070 1 1 214 PHE CZ   C  13.298  -3.135   2.411 1.00 . A A . 214 PHE CZ   1 1 
       25 132071 1 1 214 PHE H    H  17.467  -0.114   0.244 1.00 . A A . 214 PHE H    1 1 
       25 132072 1 1 214 PHE HA   H  17.819  -2.803   1.205 1.00 . A A . 214 PHE HA   1 1 
       25 132073 1 1 214 PHE HB2  H  16.196  -1.606  -0.965 1.00 . A A . 214 PHE HB2  1 1 
       25 132074 1 1 214 PHE HB3  H  16.543  -3.333  -1.025 1.00 . A A . 214 PHE HB3  1 1 
       25 132075 1 1 214 PHE HD1  H  16.608  -3.685   2.023 1.00 . A A . 214 PHE HD1  1 1 
       25 132076 1 1 214 PHE HD2  H  13.868  -1.778  -0.636 1.00 . A A . 214 PHE HD2  1 1 
       25 132077 1 1 214 PHE HE1  H  14.787  -4.060   3.652 1.00 . A A . 214 PHE HE1  1 1 
       25 132078 1 1 214 PHE HE2  H  12.027  -2.165   0.972 1.00 . A A . 214 PHE HE2  1 1 
       25 132079 1 1 214 PHE HZ   H  12.498  -3.295   3.121 1.00 . A A . 214 PHE HZ   1 1 
       25 132080 1 1 214 PHE N    N  18.051  -0.807   0.612 1.00 . A A . 214 PHE N    1 1 
       25 132081 1 1 214 PHE O    O  18.889  -3.819  -1.100 1.00 . A A . 214 PHE O    1 1 
       25 132082 1 1 215 VAL C    C  21.216  -1.347  -2.871 1.00 . A A . 215 VAL C    1 1 
       25 132083 1 1 215 VAL CA   C  19.868  -2.006  -2.885 1.00 . A A . 215 VAL CA   1 1 
       25 132084 1 1 215 VAL CB   C  19.155  -1.616  -4.193 1.00 . A A . 215 VAL CB   1 1 
       25 132085 1 1 215 VAL CG1  C  20.085  -1.765  -5.383 1.00 . A A . 215 VAL CG1  1 1 
       25 132086 1 1 215 VAL CG2  C  17.917  -2.475  -4.416 1.00 . A A . 215 VAL CG2  1 1 
       25 132087 1 1 215 VAL H    H  18.814  -0.764  -1.524 1.00 . A A . 215 VAL H    1 1 
       25 132088 1 1 215 VAL HA   H  20.061  -3.069  -2.900 1.00 . A A . 215 VAL HA   1 1 
       25 132089 1 1 215 VAL HB   H  18.835  -0.587  -4.125 1.00 . A A . 215 VAL HB   1 1 
       25 132090 1 1 215 VAL HG11 H  21.096  -1.910  -5.036 1.00 . A A . 215 VAL HG11 1 1 
       25 132091 1 1 215 VAL HG12 H  20.037  -0.873  -5.991 1.00 . A A . 215 VAL HG12 1 1 
       25 132092 1 1 215 VAL HG13 H  19.782  -2.619  -5.970 1.00 . A A . 215 VAL HG13 1 1 
       25 132093 1 1 215 VAL HG21 H  17.532  -2.806  -3.464 1.00 . A A . 215 VAL HG21 1 1 
       25 132094 1 1 215 VAL HG22 H  18.176  -3.332  -5.019 1.00 . A A . 215 VAL HG22 1 1 
       25 132095 1 1 215 VAL HG23 H  17.164  -1.893  -4.926 1.00 . A A . 215 VAL HG23 1 1 
       25 132096 1 1 215 VAL N    N  19.067  -1.694  -1.704 1.00 . A A . 215 VAL N    1 1 
       25 132097 1 1 215 VAL O    O  22.122  -1.878  -3.467 1.00 . A A . 215 VAL O    1 1 
       25 132098 1 1 216 ILE C    C  22.768   1.127  -0.604 1.00 . A A . 216 ILE C    1 1 
       25 132099 1 1 216 ILE CA   C  22.460   0.704  -2.092 1.00 . A A . 216 ILE CA   1 1 
       25 132100 1 1 216 ILE CB   C  22.120   1.861  -3.040 1.00 . A A . 216 ILE CB   1 1 
       25 132101 1 1 216 ILE CD1  C  22.074   0.882  -5.372 1.00 . A A . 216 ILE CD1  1 1 
       25 132102 1 1 216 ILE CG1  C  22.841   1.723  -4.361 1.00 . A A . 216 ILE CG1  1 1 
       25 132103 1 1 216 ILE CG2  C  22.251   3.260  -2.456 1.00 . A A . 216 ILE CG2  1 1 
       25 132104 1 1 216 ILE H    H  20.498   0.097  -1.713 1.00 . A A . 216 ILE H    1 1 
       25 132105 1 1 216 ILE HA   H  23.355   0.199  -2.416 1.00 . A A . 216 ILE HA   1 1 
       25 132106 1 1 216 ILE HB   H  21.056   1.854  -3.225 1.00 . A A . 216 ILE HB   1 1 
       25 132107 1 1 216 ILE HD11 H  21.232   0.413  -4.886 1.00 . A A . 216 ILE HD11 1 1 
       25 132108 1 1 216 ILE HD12 H  22.725   0.120  -5.775 1.00 . A A . 216 ILE HD12 1 1 
       25 132109 1 1 216 ILE HD13 H  21.722   1.515  -6.173 1.00 . A A . 216 ILE HD13 1 1 
       25 132110 1 1 216 ILE HG12 H  22.991   2.708  -4.776 1.00 . A A . 216 ILE HG12 1 1 
       25 132111 1 1 216 ILE HG13 H  23.800   1.260  -4.182 1.00 . A A . 216 ILE HG13 1 1 
       25 132112 1 1 216 ILE HG21 H  23.256   3.403  -2.086 1.00 . A A . 216 ILE HG21 1 1 
       25 132113 1 1 216 ILE HG22 H  21.549   3.379  -1.644 1.00 . A A . 216 ILE HG22 1 1 
       25 132114 1 1 216 ILE HG23 H  22.044   3.990  -3.222 1.00 . A A . 216 ILE HG23 1 1 
       25 132115 1 1 216 ILE N    N  21.301  -0.186  -2.191 1.00 . A A . 216 ILE N    1 1 
       25 132116 1 1 216 ILE O    O  22.111   0.652   0.317 1.00 . A A . 216 ILE O    1 1 
       25 132117 1 1 217 GLU C    C  24.109   3.927   1.382 1.00 . A A . 217 GLU C    1 1 
       25 132118 1 1 217 GLU CA   C  24.179   2.417   1.032 1.00 . A A . 217 GLU CA   1 1 
       25 132119 1 1 217 GLU CB   C  25.594   1.906   1.381 1.00 . A A . 217 GLU CB   1 1 
       25 132120 1 1 217 GLU CD   C  25.216  -0.592   1.411 1.00 . A A . 217 GLU CD   1 1 
       25 132121 1 1 217 GLU CG   C  25.921   0.550   0.737 1.00 . A A . 217 GLU CG   1 1 
       25 132122 1 1 217 GLU H    H  24.270   2.379  -1.116 1.00 . A A . 217 GLU H    1 1 
       25 132123 1 1 217 GLU HA   H  23.476   1.998   1.736 1.00 . A A . 217 GLU HA   1 1 
       25 132124 1 1 217 GLU HB2  H  26.316   2.631   1.038 1.00 . A A . 217 GLU HB2  1 1 
       25 132125 1 1 217 GLU HB3  H  25.670   1.807   2.453 1.00 . A A . 217 GLU HB3  1 1 
       25 132126 1 1 217 GLU HG2  H  25.621   0.577  -0.300 1.00 . A A . 217 GLU HG2  1 1 
       25 132127 1 1 217 GLU HG3  H  26.985   0.385   0.799 1.00 . A A . 217 GLU HG3  1 1 
       25 132128 1 1 217 GLU N    N  23.779   2.004  -0.356 1.00 . A A . 217 GLU N    1 1 
       25 132129 1 1 217 GLU O    O  24.204   4.771   0.503 1.00 . A A . 217 GLU O    1 1 
       25 132130 1 1 217 GLU OE1  O  24.966  -0.332   2.680 1.00 . A A . 217 GLU OE1  1 1 
       25 132131 1 1 217 GLU OE2  O  24.871  -1.609   0.822 1.00 . A A . 217 GLU OE2  1 1 
       25 132132 1 1 218 ALA C    C  24.814   6.696   2.790 1.00 . A A . 218 ALA C    1 1 
       25 132133 1 1 218 ALA CA   C  23.879   5.608   3.289 1.00 . A A . 218 ALA CA   1 1 
       25 132134 1 1 218 ALA CB   C  23.956   5.593   4.798 1.00 . A A . 218 ALA CB   1 1 
       25 132135 1 1 218 ALA H    H  24.007   3.486   3.337 1.00 . A A . 218 ALA H    1 1 
       25 132136 1 1 218 ALA HA   H  22.924   6.020   2.999 1.00 . A A . 218 ALA HA   1 1 
       25 132137 1 1 218 ALA HB1  H  23.831   4.581   5.153 1.00 . A A . 218 ALA HB1  1 1 
       25 132138 1 1 218 ALA HB2  H  23.175   6.217   5.204 1.00 . A A . 218 ALA HB2  1 1 
       25 132139 1 1 218 ALA HB3  H  24.919   5.968   5.113 1.00 . A A . 218 ALA HB3  1 1 
       25 132140 1 1 218 ALA N    N  24.004   4.236   2.706 1.00 . A A . 218 ALA N    1 1 
       25 132141 1 1 218 ALA O    O  24.491   7.892   2.787 1.00 . A A . 218 ALA O    1 1 
       25 132142 1 1 219 ASP C    C  26.810   7.566   0.418 1.00 . A A . 219 ASP C    1 1 
       25 132143 1 1 219 ASP CA   C  26.872   7.354   1.950 1.00 . A A . 219 ASP CA   1 1 
       25 132144 1 1 219 ASP CB   C  28.297   7.082   2.456 1.00 . A A . 219 ASP CB   1 1 
       25 132145 1 1 219 ASP CG   C  28.788   5.791   1.910 1.00 . A A . 219 ASP CG   1 1 
       25 132146 1 1 219 ASP H    H  26.261   5.383   2.419 1.00 . A A . 219 ASP H    1 1 
       25 132147 1 1 219 ASP HA   H  26.535   8.303   2.336 1.00 . A A . 219 ASP HA   1 1 
       25 132148 1 1 219 ASP HB2  H  28.951   7.879   2.134 1.00 . A A . 219 ASP HB2  1 1 
       25 132149 1 1 219 ASP HB3  H  28.293   7.037   3.536 1.00 . A A . 219 ASP HB3  1 1 
       25 132150 1 1 219 ASP N    N  25.989   6.323   2.402 1.00 . A A . 219 ASP N    1 1 
       25 132151 1 1 219 ASP O    O  27.400   8.527  -0.089 1.00 . A A . 219 ASP O    1 1 
       25 132152 1 1 219 ASP OD1  O  28.178   5.142   1.078 1.00 . A A . 219 ASP OD1  1 1 
       25 132153 1 1 219 ASP OD2  O  29.921   5.432   2.436 1.00 . A A . 219 ASP OD2  1 1 
       25 132154 1 1 220 GLN C    C  24.971   7.719  -2.071 1.00 . A A . 220 GLN C    1 1 
       25 132155 1 1 220 GLN CA   C  25.968   6.706  -1.779 1.00 . A A . 220 GLN CA   1 1 
       25 132156 1 1 220 GLN CB   C  25.383   5.402  -2.339 1.00 . A A . 220 GLN CB   1 1 
       25 132157 1 1 220 GLN CD   C  25.882   3.291  -3.593 1.00 . A A . 220 GLN CD   1 1 
       25 132158 1 1 220 GLN CG   C  26.340   4.682  -3.278 1.00 . A A . 220 GLN CG   1 1 
       25 132159 1 1 220 GLN H    H  25.662   5.921   0.169 1.00 . A A . 220 GLN H    1 1 
       25 132160 1 1 220 GLN HA   H  26.798   6.924  -2.272 1.00 . A A . 220 GLN HA   1 1 
       25 132161 1 1 220 GLN HB2  H  25.149   4.746  -1.514 1.00 . A A . 220 GLN HB2  1 1 
       25 132162 1 1 220 GLN HB3  H  24.476   5.635  -2.879 1.00 . A A . 220 GLN HB3  1 1 
       25 132163 1 1 220 GLN HE21 H  26.051   3.645  -5.575 1.00 . A A . 220 GLN HE21 1 1 
       25 132164 1 1 220 GLN HE22 H  25.702   2.035  -5.164 1.00 . A A . 220 GLN HE22 1 1 
       25 132165 1 1 220 GLN HG2  H  26.411   5.241  -4.199 1.00 . A A . 220 GLN HG2  1 1 
       25 132166 1 1 220 GLN HG3  H  27.310   4.632  -2.814 1.00 . A A . 220 GLN HG3  1 1 
       25 132167 1 1 220 GLN N    N  26.103   6.652  -0.309 1.00 . A A . 220 GLN N    1 1 
       25 132168 1 1 220 GLN NE2  N  25.875   2.961  -4.895 1.00 . A A . 220 GLN NE2  1 1 
       25 132169 1 1 220 GLN O    O  24.687   8.050  -3.226 1.00 . A A . 220 GLN O    1 1 
       25 132170 1 1 220 GLN OE1  O  25.553   2.520  -2.670 1.00 . A A . 220 GLN OE1  1 1 
       25 132171 1 1 221 ILE C    C  23.767  10.364  -0.290 1.00 . A A . 221 ILE C    1 1 
       25 132172 1 1 221 ILE CA   C  23.354   9.055  -0.850 1.00 . A A . 221 ILE CA   1 1 
       25 132173 1 1 221 ILE CB   C  22.227   8.527   0.019 1.00 . A A . 221 ILE CB   1 1 
       25 132174 1 1 221 ILE CD1  C  21.252   6.291   0.753 1.00 . A A . 221 ILE CD1  1 1 
       25 132175 1 1 221 ILE CG1  C  21.833   7.117  -0.398 1.00 . A A . 221 ILE CG1  1 1 
       25 132176 1 1 221 ILE CG2  C  21.044   9.473  -0.084 1.00 . A A . 221 ILE CG2  1 1 
       25 132177 1 1 221 ILE H    H  24.754   7.775  -0.098 1.00 . A A . 221 ILE H    1 1 
       25 132178 1 1 221 ILE HA   H  22.972   9.241  -1.840 1.00 . A A . 221 ILE HA   1 1 
       25 132179 1 1 221 ILE HB   H  22.550   8.515   1.049 1.00 . A A . 221 ILE HB   1 1 
       25 132180 1 1 221 ILE HD11 H  21.914   6.342   1.603 1.00 . A A . 221 ILE HD11 1 1 
       25 132181 1 1 221 ILE HD12 H  21.145   5.262   0.439 1.00 . A A . 221 ILE HD12 1 1 
       25 132182 1 1 221 ILE HD13 H  20.285   6.685   1.026 1.00 . A A . 221 ILE HD13 1 1 
       25 132183 1 1 221 ILE HG12 H  21.093   7.184  -1.182 1.00 . A A . 221 ILE HG12 1 1 
       25 132184 1 1 221 ILE HG13 H  22.709   6.613  -0.777 1.00 . A A . 221 ILE HG13 1 1 
       25 132185 1 1 221 ILE HG21 H  21.335  10.454   0.260 1.00 . A A . 221 ILE HG21 1 1 
       25 132186 1 1 221 ILE HG22 H  20.234   9.105   0.528 1.00 . A A . 221 ILE HG22 1 1 
       25 132187 1 1 221 ILE HG23 H  20.720   9.534  -1.112 1.00 . A A . 221 ILE HG23 1 1 
       25 132188 1 1 221 ILE N    N  24.420   8.128  -0.937 1.00 . A A . 221 ILE N    1 1 
       25 132189 1 1 221 ILE O    O  24.170  10.503   0.873 1.00 . A A . 221 ILE O    1 1 
       25 132190 1 1 222 THR C    C  22.712  13.456  -1.018 1.00 . A A . 222 THR C    1 1 
       25 132191 1 1 222 THR CA   C  23.872  12.645  -0.688 1.00 . A A . 222 THR CA   1 1 
       25 132192 1 1 222 THR CB   C  25.107  13.254  -1.310 1.00 . A A . 222 THR CB   1 1 
       25 132193 1 1 222 THR CG2  C  25.093  14.724  -0.968 1.00 . A A . 222 THR CG2  1 1 
       25 132194 1 1 222 THR H    H  23.285  11.178  -2.036 1.00 . A A . 222 THR H    1 1 
       25 132195 1 1 222 THR HA   H  24.003  12.626   0.383 1.00 . A A . 222 THR HA   1 1 
       25 132196 1 1 222 THR HB   H  25.091  13.101  -2.380 1.00 . A A . 222 THR HB   1 1 
       25 132197 1 1 222 THR HG1  H  26.949  12.672  -1.406 1.00 . A A . 222 THR HG1  1 1 
       25 132198 1 1 222 THR HG21 H  25.611  15.278  -1.736 1.00 . A A . 222 THR HG21 1 1 
       25 132199 1 1 222 THR HG22 H  25.585  14.878  -0.019 1.00 . A A . 222 THR HG22 1 1 
       25 132200 1 1 222 THR HG23 H  24.072  15.070  -0.902 1.00 . A A . 222 THR HG23 1 1 
       25 132201 1 1 222 THR N    N  23.600  11.345  -1.123 1.00 . A A . 222 THR N    1 1 
       25 132202 1 1 222 THR O    O  22.094  13.265  -2.083 1.00 . A A . 222 THR O    1 1 
       25 132203 1 1 222 THR OG1  O  26.243  12.634  -0.756 1.00 . A A . 222 THR OG1  1 1 
       25 132204 1 1 223 PHE C    C  22.027  16.630  -0.194 1.00 . A A . 223 PHE C    1 1 
       25 132205 1 1 223 PHE CA   C  21.374  15.270  -0.127 1.00 . A A . 223 PHE CA   1 1 
       25 132206 1 1 223 PHE CB   C  20.472  15.206   1.096 1.00 . A A . 223 PHE CB   1 1 
       25 132207 1 1 223 PHE CD1  C  18.831  13.543   0.211 1.00 . A A . 223 PHE CD1  1 1 
       25 132208 1 1 223 PHE CD2  C  20.047  13.002   2.209 1.00 . A A . 223 PHE CD2  1 1 
       25 132209 1 1 223 PHE CE1  C  18.170  12.315   0.276 1.00 . A A . 223 PHE CE1  1 1 
       25 132210 1 1 223 PHE CE2  C  19.382  11.775   2.292 1.00 . A A . 223 PHE CE2  1 1 
       25 132211 1 1 223 PHE CG   C  19.777  13.895   1.172 1.00 . A A . 223 PHE CG   1 1 
       25 132212 1 1 223 PHE CZ   C  18.447  11.423   1.318 1.00 . A A . 223 PHE CZ   1 1 
       25 132213 1 1 223 PHE H    H  22.972  14.275   0.758 1.00 . A A . 223 PHE H    1 1 
       25 132214 1 1 223 PHE HA   H  20.782  15.082  -1.011 1.00 . A A . 223 PHE HA   1 1 
       25 132215 1 1 223 PHE HB2  H  21.071  15.341   1.985 1.00 . A A . 223 PHE HB2  1 1 
       25 132216 1 1 223 PHE HB3  H  19.737  15.994   1.036 1.00 . A A . 223 PHE HB3  1 1 
       25 132217 1 1 223 PHE HD1  H  18.608  14.228  -0.594 1.00 . A A . 223 PHE HD1  1 1 
       25 132218 1 1 223 PHE HD2  H  20.780  13.262   2.960 1.00 . A A . 223 PHE HD2  1 1 
       25 132219 1 1 223 PHE HE1  H  17.442  12.053  -0.478 1.00 . A A . 223 PHE HE1  1 1 
       25 132220 1 1 223 PHE HE2  H  19.592  11.100   3.109 1.00 . A A . 223 PHE HE2  1 1 
       25 132221 1 1 223 PHE HZ   H  17.942  10.469   1.366 1.00 . A A . 223 PHE HZ   1 1 
       25 132222 1 1 223 PHE N    N  22.427  14.304  -0.056 1.00 . A A . 223 PHE N    1 1 
       25 132223 1 1 223 PHE O    O  22.614  17.088   0.800 1.00 . A A . 223 PHE O    1 1 
       25 132224 1 1 224 GLU C    C  22.156  19.314  -2.737 1.00 . A A . 224 GLU C    1 1 
       25 132225 1 1 224 GLU CA   C  22.572  18.645  -1.423 1.00 . A A . 224 GLU CA   1 1 
       25 132226 1 1 224 GLU CB   C  24.079  18.391  -1.400 1.00 . A A . 224 GLU CB   1 1 
       25 132227 1 1 224 GLU H    H  21.473  16.910  -2.080 1.00 . A A . 224 GLU H    1 1 
       25 132228 1 1 224 GLU HA   H  22.288  19.259  -0.583 1.00 . A A . 224 GLU HA   1 1 
       25 132229 1 1 224 GLU HB2  H  24.313  17.689  -0.614 1.00 . A A . 224 GLU HB2  1 1 
       25 132230 1 1 224 GLU HB3  H  24.597  19.322  -1.217 1.00 . A A . 224 GLU HB3  1 1 
       25 132231 1 1 224 GLU N    N  21.947  17.295  -1.314 1.00 . A A . 224 GLU N    1 1 
       25 132232 1 1 224 GLU O    O  22.178  18.706  -3.788 1.00 . A A . 224 GLU O    1 1 
       25 132233 1 1 225 THR C    C  20.512  20.352  -4.808 1.00 . A A . 225 THR C    1 1 
       25 132234 1 1 225 THR CA   C  21.355  21.274  -3.925 1.00 . A A . 225 THR CA   1 1 
       25 132235 1 1 225 THR CB   C  22.660  21.653  -4.631 1.00 . A A . 225 THR CB   1 1 
       25 132236 1 1 225 THR CG2  C  23.674  22.158  -3.604 1.00 . A A . 225 THR CG2  1 1 
       25 132237 1 1 225 THR H    H  21.763  21.032  -1.821 1.00 . A A . 225 THR H    1 1 
       25 132238 1 1 225 THR HA   H  20.801  22.166  -3.677 1.00 . A A . 225 THR HA   1 1 
       25 132239 1 1 225 THR HB   H  22.465  22.435  -5.349 1.00 . A A . 225 THR HB   1 1 
       25 132240 1 1 225 THR HG1  H  22.765  19.733  -4.941 1.00 . A A . 225 THR HG1  1 1 
       25 132241 1 1 225 THR HG21 H  24.332  21.348  -3.321 1.00 . A A . 225 THR HG21 1 1 
       25 132242 1 1 225 THR HG22 H  23.153  22.519  -2.730 1.00 . A A . 225 THR HG22 1 1 
       25 132243 1 1 225 THR HG23 H  24.255  22.960  -4.035 1.00 . A A . 225 THR HG23 1 1 
       25 132244 1 1 225 THR N    N  21.774  20.562  -2.682 1.00 . A A . 225 THR N    1 1 
       25 132245 1 1 225 THR O    O  19.450  19.946  -4.364 1.00 . A A . 225 THR O    1 1 
       25 132246 1 1 225 THR OXT  O  20.941  20.066  -5.914 1.00 . A A . 225 THR OXT  1 1 
       25 132247 1 1 225 THR OG1  O  23.187  20.516  -5.302 1.00 . A A . 225 THR OG1  1 1 
       25 132248 2 2   1 ALA C    C  23.073 -19.603  -5.260 1.00 . B Y .   2 ALA C    1 1 
       25 132249 2 2   1 ALA CA   C  22.842 -18.151  -5.555 1.00 . B Y .   2 ALA CA   1 1 
       25 132250 2 2   1 ALA CB   C  23.514 -17.713  -6.847 1.00 . B Y .   2 ALA CB   1 1 
       25 132251 2 2   1 ALA H1   H  22.643 -17.647  -3.578 1.00 . B Y .   2 ALA H1   1 1 
       25 132252 2 2   1 ALA H2   H  22.872 -16.332  -4.624 1.00 . B Y .   2 ALA H2   1 1 
       25 132253 2 2   1 ALA H3   H  24.175 -17.350  -4.227 1.00 . B Y .   2 ALA H3   1 1 
       25 132254 2 2   1 ALA HA   H  21.776 -18.047  -5.714 1.00 . B Y .   2 ALA HA   1 1 
       25 132255 2 2   1 ALA HB1  H  22.796 -17.200  -7.470 1.00 . B Y .   2 ALA HB1  1 1 
       25 132256 2 2   1 ALA HB2  H  23.890 -18.579  -7.371 1.00 . B Y .   2 ALA HB2  1 1 
       25 132257 2 2   1 ALA HB3  H  24.333 -17.047  -6.619 1.00 . B Y .   2 ALA HB3  1 1 
       25 132258 2 2   1 ALA N    N  23.154 -17.314  -4.416 1.00 . B Y .   2 ALA N    1 1 
       25 132259 2 2   1 ALA O    O  23.692 -20.340  -6.031 1.00 . B Y .   2 ALA O    1 1 
       25 132260 2 2   2 ASP C    C  21.312 -22.006  -4.111 1.00 . B Y .   3 ASP C    1 1 
       25 132261 2 2   2 ASP CA   C  22.645 -21.392  -3.796 1.00 . B Y .   3 ASP CA   1 1 
       25 132262 2 2   2 ASP CB   C  23.144 -21.732  -2.392 1.00 . B Y .   3 ASP CB   1 1 
       25 132263 2 2   2 ASP CG   C  23.647 -23.135  -2.404 1.00 . B Y .   3 ASP CG   1 1 
       25 132264 2 2   2 ASP H    H  22.076 -19.401  -3.541 1.00 . B Y .   3 ASP H    1 1 
       25 132265 2 2   2 ASP HA   H  23.351 -21.818  -4.498 1.00 . B Y .   3 ASP HA   1 1 
       25 132266 2 2   2 ASP HB2  H  23.944 -21.060  -2.118 1.00 . B Y .   3 ASP HB2  1 1 
       25 132267 2 2   2 ASP HB3  H  22.333 -21.643  -1.684 1.00 . B Y .   3 ASP HB3  1 1 
       25 132268 2 2   2 ASP N    N  22.564 -20.016  -4.125 1.00 . B Y .   3 ASP N    1 1 
       25 132269 2 2   2 ASP O    O  20.290 -21.665  -3.503 1.00 . B Y .   3 ASP O    1 1 
       25 132270 2 2   2 ASP OD1  O  23.732 -23.609  -3.622 1.00 . B Y .   3 ASP OD1  1 1 
       25 132271 2 2   2 ASP OD2  O  23.908 -23.768  -1.395 1.00 . B Y .   3 ASP OD2  1 1 
       25 132272 2 2   3 LYS C    C  19.529 -24.434  -4.559 1.00 . B Y .   4 LYS C    1 1 
       25 132273 2 2   3 LYS CA   C  20.129 -23.516  -5.614 1.00 . B Y .   4 LYS CA   1 1 
       25 132274 2 2   3 LYS CB   C  20.354 -24.205  -6.950 1.00 . B Y .   4 LYS CB   1 1 
       25 132275 2 2   3 LYS CD   C  20.378 -23.236  -9.300 1.00 . B Y .   4 LYS CD   1 1 
       25 132276 2 2   3 LYS CE   C  20.005 -21.826  -9.732 1.00 . B Y .   4 LYS CE   1 1 
       25 132277 2 2   3 LYS CG   C  21.064 -23.293  -7.943 1.00 . B Y .   4 LYS CG   1 1 
       25 132278 2 2   3 LYS H    H  22.179 -23.010  -5.603 1.00 . B Y .   4 LYS H    1 1 
       25 132279 2 2   3 LYS HA   H  19.401 -22.737  -5.784 1.00 . B Y .   4 LYS HA   1 1 
       25 132280 2 2   3 LYS HB2  H  20.955 -25.089  -6.794 1.00 . B Y .   4 LYS HB2  1 1 
       25 132281 2 2   3 LYS HB3  H  19.398 -24.497  -7.359 1.00 . B Y .   4 LYS HB3  1 1 
       25 132282 2 2   3 LYS HD2  H  21.042 -23.657 -10.039 1.00 . B Y .   4 LYS HD2  1 1 
       25 132283 2 2   3 LYS HD3  H  19.481 -23.837  -9.260 1.00 . B Y .   4 LYS HD3  1 1 
       25 132284 2 2   3 LYS HE2  H  19.180 -21.483  -9.128 1.00 . B Y .   4 LYS HE2  1 1 
       25 132285 2 2   3 LYS HE3  H  20.853 -21.176  -9.565 1.00 . B Y .   4 LYS HE3  1 1 
       25 132286 2 2   3 LYS HG2  H  21.100 -22.295  -7.534 1.00 . B Y .   4 LYS HG2  1 1 
       25 132287 2 2   3 LYS HG3  H  22.075 -23.649  -8.077 1.00 . B Y .   4 LYS HG3  1 1 
       25 132288 2 2   3 LYS HZ1  H  19.767 -22.671 -11.608 1.00 . B Y .   4 LYS HZ1  1 1 
       25 132289 2 2   3 LYS HZ2  H  20.189 -21.030 -11.631 1.00 . B Y .   4 LYS HZ2  1 1 
       25 132290 2 2   3 LYS HZ3  H  18.607 -21.491 -11.217 1.00 . B Y .   4 LYS HZ3  1 1 
       25 132291 2 2   3 LYS N    N  21.331 -22.848  -5.138 1.00 . B Y .   4 LYS N    1 1 
       25 132292 2 2   3 LYS NZ   N  19.613 -21.749 -11.151 1.00 . B Y .   4 LYS NZ   1 1 
       25 132293 2 2   3 LYS O    O  18.455 -25.020  -4.747 1.00 . B Y .   4 LYS O    1 1 
       25 132294 2 2   4 GLU C    C  19.540 -24.424  -1.045 1.00 . B Y .   5 GLU C    1 1 
       25 132295 2 2   4 GLU CA   C  19.879 -25.277  -2.287 1.00 . B Y .   5 GLU CA   1 1 
       25 132296 2 2   4 GLU CB   C  20.982 -26.307  -2.000 1.00 . B Y .   5 GLU CB   1 1 
       25 132297 2 2   4 GLU CD   C  20.976 -28.695  -1.223 1.00 . B Y .   5 GLU CD   1 1 
       25 132298 2 2   4 GLU CG   C  20.582 -27.752  -2.333 1.00 . B Y .   5 GLU CG   1 1 
       25 132299 2 2   4 GLU H    H  21.071 -23.987  -3.363 1.00 . B Y .   5 GLU H    1 1 
       25 132300 2 2   4 GLU HA   H  18.987 -25.827  -2.548 1.00 . B Y .   5 GLU HA   1 1 
       25 132301 2 2   4 GLU HB2  H  21.854 -26.051  -2.585 1.00 . B Y .   5 GLU HB2  1 1 
       25 132302 2 2   4 GLU HB3  H  21.243 -26.250  -0.952 1.00 . B Y .   5 GLU HB3  1 1 
       25 132303 2 2   4 GLU HG2  H  19.512 -27.800  -2.472 1.00 . B Y .   5 GLU HG2  1 1 
       25 132304 2 2   4 GLU HG3  H  21.071 -28.053  -3.247 1.00 . B Y .   5 GLU HG3  1 1 
       25 132305 2 2   4 GLU N    N  20.249 -24.494  -3.428 1.00 . B Y .   5 GLU N    1 1 
       25 132306 2 2   4 GLU O    O  19.155 -24.968   0.008 1.00 . B Y .   5 GLU O    1 1 
       25 132307 2 2   4 GLU OE1  O  20.699 -28.488  -0.052 1.00 . B Y .   5 GLU OE1  1 1 
       25 132308 2 2   4 GLU OE2  O  21.676 -29.731  -1.642 1.00 . B Y .   5 GLU OE2  1 1 
       25 132309 2 2   5 LEU C    C  18.084 -22.573   0.538 1.00 . B Y .   6 LEU C    1 1 
       25 132310 2 2   5 LEU CA   C  19.390 -22.152  -0.074 1.00 . B Y .   6 LEU CA   1 1 
       25 132311 2 2   5 LEU CB   C  19.331 -20.690  -0.554 1.00 . B Y .   6 LEU CB   1 1 
       25 132312 2 2   5 LEU CD1  C  19.909 -19.316   1.496 1.00 . B Y .   6 LEU CD1  1 1 
       25 132313 2 2   5 LEU CD2  C  18.349 -18.442  -0.192 1.00 . B Y .   6 LEU CD2  1 1 
       25 132314 2 2   5 LEU CG   C  18.820 -19.701   0.499 1.00 . B Y .   6 LEU CG   1 1 
       25 132315 2 2   5 LEU H    H  20.006 -22.719  -2.021 1.00 . B Y .   6 LEU H    1 1 
       25 132316 2 2   5 LEU HA   H  20.166 -22.242   0.676 1.00 . B Y .   6 LEU HA   1 1 
       25 132317 2 2   5 LEU HB2  H  20.322 -20.387  -0.853 1.00 . B Y .   6 LEU HB2  1 1 
       25 132318 2 2   5 LEU HB3  H  18.684 -20.641  -1.419 1.00 . B Y .   6 LEU HB3  1 1 
       25 132319 2 2   5 LEU HD11 H  20.716 -20.033   1.443 1.00 . B Y .   6 LEU HD11 1 1 
       25 132320 2 2   5 LEU HD12 H  19.498 -19.311   2.496 1.00 . B Y .   6 LEU HD12 1 1 
       25 132321 2 2   5 LEU HD13 H  20.286 -18.333   1.257 1.00 . B Y .   6 LEU HD13 1 1 
       25 132322 2 2   5 LEU HD21 H  17.314 -18.554  -0.477 1.00 . B Y .   6 LEU HD21 1 1 
       25 132323 2 2   5 LEU HD22 H  18.947 -18.268  -1.074 1.00 . B Y .   6 LEU HD22 1 1 
       25 132324 2 2   5 LEU HD23 H  18.448 -17.605   0.480 1.00 . B Y .   6 LEU HD23 1 1 
       25 132325 2 2   5 LEU HG   H  17.991 -20.143   1.032 1.00 . B Y .   6 LEU HG   1 1 
       25 132326 2 2   5 LEU N    N  19.693 -23.084  -1.169 1.00 . B Y .   6 LEU N    1 1 
       25 132327 2 2   5 LEU O    O  17.169 -22.969  -0.206 1.00 . B Y .   6 LEU O    1 1 
       25 132328 2 2   6 LYS C    C  15.835 -21.968   2.738 1.00 . B Y .   7 LYS C    1 1 
       25 132329 2 2   6 LYS CA   C  16.822 -23.031   2.554 1.00 . B Y .   7 LYS CA   1 1 
       25 132330 2 2   6 LYS CB   C  16.918 -23.901   3.784 1.00 . B Y .   7 LYS CB   1 1 
       25 132331 2 2   6 LYS CD   C  15.327 -24.825   5.559 1.00 . B Y .   7 LYS CD   1 1 
       25 132332 2 2   6 LYS CE   C  15.665 -26.248   5.979 1.00 . B Y .   7 LYS CE   1 1 
       25 132333 2 2   6 LYS CG   C  15.572 -24.551   4.077 1.00 . B Y .   7 LYS CG   1 1 
       25 132334 2 2   6 LYS H    H  18.811 -22.329   2.413 1.00 . B Y .   7 LYS H    1 1 
       25 132335 2 2   6 LYS HA   H  16.364 -23.679   1.813 1.00 . B Y .   7 LYS HA   1 1 
       25 132336 2 2   6 LYS HB2  H  17.658 -24.669   3.621 1.00 . B Y .   7 LYS HB2  1 1 
       25 132337 2 2   6 LYS HB3  H  17.210 -23.294   4.628 1.00 . B Y .   7 LYS HB3  1 1 
       25 132338 2 2   6 LYS HD2  H  15.929 -24.144   6.142 1.00 . B Y .   7 LYS HD2  1 1 
       25 132339 2 2   6 LYS HD3  H  14.286 -24.636   5.776 1.00 . B Y .   7 LYS HD3  1 1 
       25 132340 2 2   6 LYS HE2  H  15.708 -26.869   5.097 1.00 . B Y .   7 LYS HE2  1 1 
       25 132341 2 2   6 LYS HE3  H  16.638 -26.247   6.448 1.00 . B Y .   7 LYS HE3  1 1 
       25 132342 2 2   6 LYS HG2  H  14.788 -23.904   3.716 1.00 . B Y .   7 LYS HG2  1 1 
       25 132343 2 2   6 LYS HG3  H  15.519 -25.487   3.537 1.00 . B Y .   7 LYS HG3  1 1 
       25 132344 2 2   6 LYS HZ1  H  15.051 -26.777   7.882 1.00 . B Y .   7 LYS HZ1  1 1 
       25 132345 2 2   6 LYS HZ2  H  14.517 -27.826   6.663 1.00 . B Y .   7 LYS HZ2  1 1 
       25 132346 2 2   6 LYS HZ3  H  13.788 -26.303   6.847 1.00 . B Y .   7 LYS HZ3  1 1 
       25 132347 2 2   6 LYS N    N  18.026 -22.586   1.885 1.00 . B Y .   7 LYS N    1 1 
       25 132348 2 2   6 LYS NZ   N  14.683 -26.831   6.910 1.00 . B Y .   7 LYS NZ   1 1 
       25 132349 2 2   6 LYS O    O  15.941 -21.079   3.610 1.00 . B Y .   7 LYS O    1 1 
       25 132350 2 2   7 PHE C    C  12.760 -21.663   2.792 1.00 . B Y .   8 PHE C    1 1 
       25 132351 2 2   7 PHE CA   C  13.813 -21.260   1.819 1.00 . B Y .   8 PHE CA   1 1 
       25 132352 2 2   7 PHE CB   C  13.258 -21.236   0.382 1.00 . B Y .   8 PHE CB   1 1 
       25 132353 2 2   7 PHE CD1  C  14.214 -19.134  -0.673 1.00 . B Y .   8 PHE CD1  1 1 
       25 132354 2 2   7 PHE CD2  C  14.972 -21.248  -1.504 1.00 . B Y .   8 PHE CD2  1 1 
       25 132355 2 2   7 PHE CE1  C  15.033 -18.471  -1.589 1.00 . B Y .   8 PHE CE1  1 1 
       25 132356 2 2   7 PHE CE2  C  15.805 -20.603  -2.419 1.00 . B Y .   8 PHE CE2  1 1 
       25 132357 2 2   7 PHE CG   C  14.175 -20.528  -0.612 1.00 . B Y .   8 PHE CG   1 1 
       25 132358 2 2   7 PHE CZ   C  15.834 -19.209  -2.463 1.00 . B Y .   8 PHE CZ   1 1 
       25 132359 2 2   7 PHE H    H  14.901 -22.882   1.257 1.00 . B Y .   8 PHE H    1 1 
       25 132360 2 2   7 PHE HA   H  14.156 -20.268   2.065 1.00 . B Y .   8 PHE HA   1 1 
       25 132361 2 2   7 PHE HB2  H  13.112 -22.253   0.051 1.00 . B Y .   8 PHE HB2  1 1 
       25 132362 2 2   7 PHE HB3  H  12.299 -20.736   0.391 1.00 . B Y .   8 PHE HB3  1 1 
       25 132363 2 2   7 PHE HD1  H  13.607 -18.557   0.008 1.00 . B Y .   8 PHE HD1  1 1 
       25 132364 2 2   7 PHE HD2  H  14.954 -22.328  -1.475 1.00 . B Y .   8 PHE HD2  1 1 
       25 132365 2 2   7 PHE HE1  H  15.049 -17.392  -1.620 1.00 . B Y .   8 PHE HE1  1 1 
       25 132366 2 2   7 PHE HE2  H  16.422 -21.180  -3.094 1.00 . B Y .   8 PHE HE2  1 1 
       25 132367 2 2   7 PHE HZ   H  16.469 -18.702  -3.175 1.00 . B Y .   8 PHE HZ   1 1 
       25 132368 2 2   7 PHE N    N  14.871 -22.128   1.883 1.00 . B Y .   8 PHE N    1 1 
       25 132369 2 2   7 PHE O    O  12.191 -22.737   2.699 1.00 . B Y .   8 PHE O    1 1 
       25 132370 2 2   8 LEU C    C  10.370 -20.229   3.851 1.00 . B Y .   9 LEU C    1 1 
       25 132371 2 2   8 LEU CA   C  11.375 -21.022   4.590 1.00 . B Y .   9 LEU CA   1 1 
       25 132372 2 2   8 LEU CB   C  11.486 -20.523   6.078 1.00 . B Y .   9 LEU CB   1 1 
       25 132373 2 2   8 LEU CD1  C  10.026 -22.494   6.635 1.00 . B Y .   9 LEU CD1  1 1 
       25 132374 2 2   8 LEU CD2  C  10.731 -21.030   8.491 1.00 . B Y .   9 LEU CD2  1 1 
       25 132375 2 2   8 LEU CG   C  10.358 -21.068   6.999 1.00 . B Y .   9 LEU CG   1 1 
       25 132376 2 2   8 LEU H    H  12.975 -19.929   3.778 1.00 . B Y .   9 LEU H    1 1 
       25 132377 2 2   8 LEU HA   H  11.095 -22.068   4.558 1.00 . B Y .   9 LEU HA   1 1 
       25 132378 2 2   8 LEU HB2  H  12.435 -20.835   6.475 1.00 . B Y .   9 LEU HB2  1 1 
       25 132379 2 2   8 LEU HB3  H  11.449 -19.443   6.082 1.00 . B Y .   9 LEU HB3  1 1 
       25 132380 2 2   8 LEU HD11 H  10.918 -23.102   6.707 1.00 . B Y .   9 LEU HD11 1 1 
       25 132381 2 2   8 LEU HD12 H   9.649 -22.528   5.625 1.00 . B Y .   9 LEU HD12 1 1 
       25 132382 2 2   8 LEU HD13 H   9.277 -22.875   7.315 1.00 . B Y .   9 LEU HD13 1 1 
       25 132383 2 2   8 LEU HD21 H  11.277 -21.927   8.750 1.00 . B Y .   9 LEU HD21 1 1 
       25 132384 2 2   8 LEU HD22 H   9.832 -20.973   9.087 1.00 . B Y .   9 LEU HD22 1 1 
       25 132385 2 2   8 LEU HD23 H  11.348 -20.166   8.687 1.00 . B Y .   9 LEU HD23 1 1 
       25 132386 2 2   8 LEU HG   H   9.478 -20.473   6.842 1.00 . B Y .   9 LEU HG   1 1 
       25 132387 2 2   8 LEU N    N  12.494 -20.784   3.741 1.00 . B Y .   9 LEU N    1 1 
       25 132388 2 2   8 LEU O    O  10.476 -19.001   3.825 1.00 . B Y .   9 LEU O    1 1 
       25 132389 2 2   9 VAL C    C   7.396 -20.137   3.469 1.00 . B Y .  10 VAL C    1 1 
       25 132390 2 2   9 VAL CA   C   8.480 -20.255   2.391 1.00 . B Y .  10 VAL CA   1 1 
       25 132391 2 2   9 VAL CB   C   8.086 -21.029   1.085 1.00 . B Y .  10 VAL CB   1 1 
       25 132392 2 2   9 VAL CG1  C   7.530 -20.146  -0.012 1.00 . B Y .  10 VAL CG1  1 1 
       25 132393 2 2   9 VAL CG2  C   9.323 -21.690   0.504 1.00 . B Y .  10 VAL CG2  1 1 
       25 132394 2 2   9 VAL H    H   9.601 -21.898   3.082 1.00 . B Y .  10 VAL H    1 1 
       25 132395 2 2   9 VAL HA   H   8.818 -19.257   2.133 1.00 . B Y .  10 VAL HA   1 1 
       25 132396 2 2   9 VAL HB   H   7.363 -21.792   1.328 1.00 . B Y .  10 VAL HB   1 1 
       25 132397 2 2   9 VAL HG11 H   6.818 -20.705  -0.600 1.00 . B Y .  10 VAL HG11 1 1 
       25 132398 2 2   9 VAL HG12 H   8.337 -19.811  -0.649 1.00 . B Y .  10 VAL HG12 1 1 
       25 132399 2 2   9 VAL HG13 H   7.040 -19.290   0.427 1.00 . B Y .  10 VAL HG13 1 1 
       25 132400 2 2   9 VAL HG21 H   9.237 -21.731  -0.573 1.00 . B Y .  10 VAL HG21 1 1 
       25 132401 2 2   9 VAL HG22 H   9.416 -22.692   0.895 1.00 . B Y .  10 VAL HG22 1 1 
       25 132402 2 2   9 VAL HG23 H  10.199 -21.115   0.772 1.00 . B Y .  10 VAL HG23 1 1 
       25 132403 2 2   9 VAL N    N   9.532 -20.919   3.114 1.00 . B Y .  10 VAL N    1 1 
       25 132404 2 2   9 VAL O    O   6.779 -21.111   3.866 1.00 . B Y .  10 VAL O    1 1 
       25 132405 2 2  10 VAL C    C   5.178 -18.266   4.542 1.00 . B Y .  11 VAL C    1 1 
       25 132406 2 2  10 VAL CA   C   6.377 -18.821   5.184 1.00 . B Y .  11 VAL CA   1 1 
       25 132407 2 2  10 VAL CB   C   6.824 -17.942   6.400 1.00 . B Y .  11 VAL CB   1 1 
       25 132408 2 2  10 VAL CG1  C   5.942 -18.179   7.630 1.00 . B Y .  11 VAL CG1  1 1 
       25 132409 2 2  10 VAL CG2  C   8.257 -18.215   6.781 1.00 . B Y .  11 VAL CG2  1 1 
       25 132410 2 2  10 VAL H    H   7.951 -18.255   3.879 1.00 . B Y .  11 VAL H    1 1 
       25 132411 2 2  10 VAL HA   H   6.128 -19.810   5.552 1.00 . B Y .  11 VAL HA   1 1 
       25 132412 2 2  10 VAL HB   H   6.735 -16.902   6.115 1.00 . B Y .  11 VAL HB   1 1 
       25 132413 2 2  10 VAL HG11 H   6.207 -19.121   8.087 1.00 . B Y .  11 VAL HG11 1 1 
       25 132414 2 2  10 VAL HG12 H   4.904 -18.205   7.330 1.00 . B Y .  11 VAL HG12 1 1 
       25 132415 2 2  10 VAL HG13 H   6.093 -17.378   8.339 1.00 . B Y .  11 VAL HG13 1 1 
       25 132416 2 2  10 VAL HG21 H   8.596 -19.110   6.282 1.00 . B Y .  11 VAL HG21 1 1 
       25 132417 2 2  10 VAL HG22 H   8.318 -18.352   7.840 1.00 . B Y .  11 VAL HG22 1 1 
       25 132418 2 2  10 VAL HG23 H   8.875 -17.381   6.484 1.00 . B Y .  11 VAL HG23 1 1 
       25 132419 2 2  10 VAL N    N   7.331 -18.981   4.103 1.00 . B Y .  11 VAL N    1 1 
       25 132420 2 2  10 VAL O    O   5.202 -17.179   3.961 1.00 . B Y .  11 VAL O    1 1 
       25 132421 2 2  11 ASP C    C   1.954 -19.655   4.470 1.00 . B Y .  12 ASP C    1 1 
       25 132422 2 2  11 ASP CA   C   2.950 -18.709   3.972 1.00 . B Y .  12 ASP CA   1 1 
       25 132423 2 2  11 ASP CB   C   3.008 -18.806   2.425 1.00 . B Y .  12 ASP CB   1 1 
       25 132424 2 2  11 ASP CG   C   1.780 -18.231   1.829 1.00 . B Y .  12 ASP CG   1 1 
       25 132425 2 2  11 ASP H    H   4.265 -19.954   4.994 1.00 . B Y .  12 ASP H    1 1 
       25 132426 2 2  11 ASP HA   H   2.682 -17.706   4.263 1.00 . B Y .  12 ASP HA   1 1 
       25 132427 2 2  11 ASP HB2  H   3.868 -18.262   2.064 1.00 . B Y .  12 ASP HB2  1 1 
       25 132428 2 2  11 ASP HB3  H   3.096 -19.844   2.136 1.00 . B Y .  12 ASP HB3  1 1 
       25 132429 2 2  11 ASP N    N   4.173 -19.073   4.571 1.00 . B Y .  12 ASP N    1 1 
       25 132430 2 2  11 ASP O    O   2.232 -20.779   4.693 1.00 . B Y .  12 ASP O    1 1 
       25 132431 2 2  11 ASP OD1  O   0.961 -17.636   2.496 1.00 . B Y .  12 ASP OD1  1 1 
       25 132432 2 2  11 ASP OD2  O   1.750 -18.304   0.506 1.00 . B Y .  12 ASP OD2  1 1 
       25 132433 2 2  12 ASP C    C  -0.828 -20.953   3.890 1.00 . B Y .  13 ASP C    1 1 
       25 132434 2 2  12 ASP CA   C  -0.131 -20.197   5.086 1.00 . B Y .  13 ASP CA   1 1 
       25 132435 2 2  12 ASP CB   C  -1.081 -19.560   6.103 1.00 . B Y .  13 ASP CB   1 1 
       25 132436 2 2  12 ASP CG   C  -1.398 -18.135   5.738 1.00 . B Y .  13 ASP CG   1 1 
       25 132437 2 2  12 ASP H    H   0.543 -18.300   4.468 1.00 . B Y .  13 ASP H    1 1 
       25 132438 2 2  12 ASP HA   H   0.433 -20.948   5.624 1.00 . B Y .  13 ASP HA   1 1 
       25 132439 2 2  12 ASP HB2  H  -2.000 -20.128   6.134 1.00 . B Y .  13 ASP HB2  1 1 
       25 132440 2 2  12 ASP HB3  H  -0.620 -19.583   7.079 1.00 . B Y .  13 ASP HB3  1 1 
       25 132441 2 2  12 ASP N    N   0.794 -19.228   4.652 1.00 . B Y .  13 ASP N    1 1 
       25 132442 2 2  12 ASP O    O  -1.520 -21.919   4.172 1.00 . B Y .  13 ASP O    1 1 
       25 132443 2 2  12 ASP OD1  O  -1.365 -17.702   4.598 1.00 . B Y .  13 ASP OD1  1 1 
       25 132444 2 2  12 ASP OD2  O  -1.764 -17.431   6.765 1.00 . B Y .  13 ASP OD2  1 1 
       25 132445 2 2  13 PHE C    C  -0.389 -22.201   0.457 1.00 . B Y .  14 PHE C    1 1 
       25 132446 2 2  13 PHE CA   C  -1.209 -21.181   1.296 1.00 . B Y .  14 PHE CA   1 1 
       25 132447 2 2  13 PHE CB   C  -1.708 -20.093   0.322 1.00 . B Y .  14 PHE CB   1 1 
       25 132448 2 2  13 PHE CD1  C  -2.703 -21.831  -1.253 1.00 . B Y .  14 PHE CD1  1 1 
       25 132449 2 2  13 PHE CD2  C  -1.890 -19.808  -2.211 1.00 . B Y .  14 PHE CD2  1 1 
       25 132450 2 2  13 PHE CE1  C  -3.101 -22.272  -2.520 1.00 . B Y .  14 PHE CE1  1 1 
       25 132451 2 2  13 PHE CE2  C  -2.277 -20.233  -3.486 1.00 . B Y .  14 PHE CE2  1 1 
       25 132452 2 2  13 PHE CG   C  -2.087 -20.594  -1.072 1.00 . B Y .  14 PHE CG   1 1 
       25 132453 2 2  13 PHE CZ   C  -2.887 -21.475  -3.649 1.00 . B Y .  14 PHE CZ   1 1 
       25 132454 2 2  13 PHE H    H   0.037 -19.818   2.426 1.00 . B Y .  14 PHE H    1 1 
       25 132455 2 2  13 PHE HA   H  -2.089 -21.711   1.629 1.00 . B Y .  14 PHE HA   1 1 
       25 132456 2 2  13 PHE HB2  H  -2.575 -19.621   0.755 1.00 . B Y .  14 PHE HB2  1 1 
       25 132457 2 2  13 PHE HB3  H  -0.930 -19.347   0.222 1.00 . B Y .  14 PHE HB3  1 1 
       25 132458 2 2  13 PHE HD1  H  -2.867 -22.470  -0.397 1.00 . B Y .  14 PHE HD1  1 1 
       25 132459 2 2  13 PHE HD2  H  -1.421 -18.843  -2.103 1.00 . B Y .  14 PHE HD2  1 1 
       25 132460 2 2  13 PHE HE1  H  -3.584 -23.232  -2.626 1.00 . B Y .  14 PHE HE1  1 1 
       25 132461 2 2  13 PHE HE2  H  -2.096 -19.601  -4.342 1.00 . B Y .  14 PHE HE2  1 1 
       25 132462 2 2  13 PHE HZ   H  -3.192 -21.814  -4.630 1.00 . B Y .  14 PHE HZ   1 1 
       25 132463 2 2  13 PHE N    N  -0.581 -20.566   2.561 1.00 . B Y .  14 PHE N    1 1 
       25 132464 2 2  13 PHE O    O   0.548 -21.843  -0.262 1.00 . B Y .  14 PHE O    1 1 
       25 132465 2 2  14 SER C    C   0.092 -24.543  -1.798 1.00 . B Y .  15 SER C    1 1 
       25 132466 2 2  14 SER CA   C  -0.212 -24.585  -0.254 1.00 . B Y .  15 SER CA   1 1 
       25 132467 2 2  14 SER CB   C  -0.922 -25.879   0.068 1.00 . B Y .  15 SER CB   1 1 
       25 132468 2 2  14 SER H    H  -1.639 -23.642   0.981 1.00 . B Y .  15 SER H    1 1 
       25 132469 2 2  14 SER HA   H   0.759 -24.685   0.203 1.00 . B Y .  15 SER HA   1 1 
       25 132470 2 2  14 SER HB2  H  -0.674 -26.195   1.069 1.00 . B Y .  15 SER HB2  1 1 
       25 132471 2 2  14 SER HB3  H  -1.991 -25.739  -0.015 1.00 . B Y .  15 SER HB3  1 1 
       25 132472 2 2  14 SER HG   H  -0.591 -27.716  -0.461 1.00 . B Y .  15 SER HG   1 1 
       25 132473 2 2  14 SER N    N  -0.833 -23.453   0.456 1.00 . B Y .  15 SER N    1 1 
       25 132474 2 2  14 SER O    O   1.196 -24.869  -2.226 1.00 . B Y .  15 SER O    1 1 
       25 132475 2 2  14 SER OG   O  -0.481 -26.851  -0.861 1.00 . B Y .  15 SER OG   1 1 
       25 132476 2 2  15 THR C    C   0.489 -23.281  -4.500 1.00 . B Y .  16 THR C    1 1 
       25 132477 2 2  15 THR CA   C  -0.588 -24.257  -4.101 1.00 . B Y .  16 THR CA   1 1 
       25 132478 2 2  15 THR CB   C  -1.824 -24.033  -4.952 1.00 . B Y .  16 THR CB   1 1 
       25 132479 2 2  15 THR CG2  C  -1.453 -23.249  -6.216 1.00 . B Y .  16 THR CG2  1 1 
       25 132480 2 2  15 THR H    H  -1.784 -24.079  -2.337 1.00 . B Y .  16 THR H    1 1 
       25 132481 2 2  15 THR HA   H  -0.215 -25.242  -4.343 1.00 . B Y .  16 THR HA   1 1 
       25 132482 2 2  15 THR HB   H  -2.573 -23.505  -4.394 1.00 . B Y .  16 THR HB   1 1 
       25 132483 2 2  15 THR HG1  H  -3.244 -25.278  -5.318 1.00 . B Y .  16 THR HG1  1 1 
       25 132484 2 2  15 THR HG21 H  -1.171 -22.241  -5.945 1.00 . B Y .  16 THR HG21 1 1 
       25 132485 2 2  15 THR HG22 H  -2.300 -23.219  -6.884 1.00 . B Y .  16 THR HG22 1 1 
       25 132486 2 2  15 THR HG23 H  -0.623 -23.735  -6.710 1.00 . B Y .  16 THR HG23 1 1 
       25 132487 2 2  15 THR N    N  -0.877 -24.261  -2.660 1.00 . B Y .  16 THR N    1 1 
       25 132488 2 2  15 THR O    O   1.328 -23.606  -5.372 1.00 . B Y .  16 THR O    1 1 
       25 132489 2 2  15 THR OG1  O  -2.284 -25.302  -5.300 1.00 . B Y .  16 THR OG1  1 1 
       25 132490 2 2  16 MET C    C   2.743 -21.500  -3.625 1.00 . B Y .  17 MET C    1 1 
       25 132491 2 2  16 MET CA   C   1.425 -21.028  -4.090 1.00 . B Y .  17 MET CA   1 1 
       25 132492 2 2  16 MET CB   C   1.137 -19.741  -3.327 1.00 . B Y .  17 MET CB   1 1 
       25 132493 2 2  16 MET CE   C   3.314 -19.167  -6.268 1.00 . B Y .  17 MET CE   1 1 
       25 132494 2 2  16 MET CG   C   2.069 -18.640  -3.814 1.00 . B Y .  17 MET CG   1 1 
       25 132495 2 2  16 MET H    H  -0.264 -21.937  -3.198 1.00 . B Y .  17 MET H    1 1 
       25 132496 2 2  16 MET HA   H   1.474 -20.813  -5.146 1.00 . B Y .  17 MET HA   1 1 
       25 132497 2 2  16 MET HB2  H   0.113 -19.444  -3.498 1.00 . B Y .  17 MET HB2  1 1 
       25 132498 2 2  16 MET HB3  H   1.294 -19.903  -2.272 1.00 . B Y .  17 MET HB3  1 1 
       25 132499 2 2  16 MET HE1  H   3.300 -19.113  -7.349 1.00 . B Y .  17 MET HE1  1 1 
       25 132500 2 2  16 MET HE2  H   3.287 -20.201  -5.952 1.00 . B Y .  17 MET HE2  1 1 
       25 132501 2 2  16 MET HE3  H   4.215 -18.704  -5.901 1.00 . B Y .  17 MET HE3  1 1 
       25 132502 2 2  16 MET HG2  H   1.860 -17.737  -3.263 1.00 . B Y .  17 MET HG2  1 1 
       25 132503 2 2  16 MET HG3  H   3.091 -18.937  -3.625 1.00 . B Y .  17 MET HG3  1 1 
       25 132504 2 2  16 MET N    N   0.441 -22.086  -3.859 1.00 . B Y .  17 MET N    1 1 
       25 132505 2 2  16 MET O    O   3.777 -21.391  -4.280 1.00 . B Y .  17 MET O    1 1 
       25 132506 2 2  16 MET SD   S   1.872 -18.295  -5.603 1.00 . B Y .  17 MET SD   1 1 
       25 132507 2 2  17 ARG C    C   4.372 -23.539  -3.102 1.00 . B Y .  18 ARG C    1 1 
       25 132508 2 2  17 ARG CA   C   3.889 -22.598  -1.969 1.00 . B Y .  18 ARG CA   1 1 
       25 132509 2 2  17 ARG CB   C   3.721 -23.271  -0.563 1.00 . B Y .  18 ARG CB   1 1 
       25 132510 2 2  17 ARG CD   C   2.951 -22.412   1.890 1.00 . B Y .  18 ARG CD   1 1 
       25 132511 2 2  17 ARG CG   C   3.935 -22.312   0.666 1.00 . B Y .  18 ARG CG   1 1 
       25 132512 2 2  17 ARG CZ   C   1.677 -24.593   2.284 1.00 . B Y .  18 ARG CZ   1 1 
       25 132513 2 2  17 ARG H    H   1.862 -22.102  -1.929 1.00 . B Y .  18 ARG H    1 1 
       25 132514 2 2  17 ARG HA   H   4.614 -21.798  -1.876 1.00 . B Y .  18 ARG HA   1 1 
       25 132515 2 2  17 ARG HB2  H   2.725 -23.681  -0.502 1.00 . B Y .  18 ARG HB2  1 1 
       25 132516 2 2  17 ARG HB3  H   4.429 -24.086  -0.492 1.00 . B Y .  18 ARG HB3  1 1 
       25 132517 2 2  17 ARG HD2  H   3.331 -21.784   2.675 1.00 . B Y .  18 ARG HD2  1 1 
       25 132518 2 2  17 ARG HD3  H   1.995 -22.018   1.578 1.00 . B Y .  18 ARG HD3  1 1 
       25 132519 2 2  17 ARG HE   H   3.474 -24.133   3.010 1.00 . B Y .  18 ARG HE   1 1 
       25 132520 2 2  17 ARG HG2  H   4.926 -22.488   1.045 1.00 . B Y .  18 ARG HG2  1 1 
       25 132521 2 2  17 ARG HG3  H   3.905 -21.303   0.299 1.00 . B Y .  18 ARG HG3  1 1 
       25 132522 2 2  17 ARG HH11 H   0.274 -23.407   3.108 1.00 . B Y .  18 ARG HH11 1 1 
       25 132523 2 2  17 ARG HH12 H  -0.333 -24.898   2.499 1.00 . B Y .  18 ARG HH12 1 1 
       25 132524 2 2  17 ARG HH21 H   2.784 -26.044   1.405 1.00 . B Y .  18 ARG HH21 1 1 
       25 132525 2 2  17 ARG HH22 H   1.096 -26.396   1.563 1.00 . B Y .  18 ARG HH22 1 1 
       25 132526 2 2  17 ARG N    N   2.699 -22.035  -2.438 1.00 . B Y .  18 ARG N    1 1 
       25 132527 2 2  17 ARG NE   N   2.745 -23.781   2.456 1.00 . B Y .  18 ARG NE   1 1 
       25 132528 2 2  17 ARG NH1  N   0.429 -24.288   2.666 1.00 . B Y .  18 ARG NH1  1 1 
       25 132529 2 2  17 ARG NH2  N   1.867 -25.777   1.703 1.00 . B Y .  18 ARG NH2  1 1 
       25 132530 2 2  17 ARG O    O   5.538 -23.543  -3.416 1.00 . B Y .  18 ARG O    1 1 
       25 132531 2 2  18 ARG C    C   4.175 -24.655  -6.241 1.00 . B Y .  19 ARG C    1 1 
       25 132532 2 2  18 ARG CA   C   3.708 -25.246  -4.896 1.00 . B Y .  19 ARG CA   1 1 
       25 132533 2 2  18 ARG CB   C   2.644 -26.320  -5.113 1.00 . B Y .  19 ARG CB   1 1 
       25 132534 2 2  18 ARG H    H   2.492 -24.179  -3.481 1.00 . B Y .  19 ARG H    1 1 
       25 132535 2 2  18 ARG HA   H   4.577 -25.792  -4.547 1.00 . B Y .  19 ARG HA   1 1 
       25 132536 2 2  18 ARG HB2  H   2.764 -26.876  -6.067 1.00 . B Y .  19 ARG HB2  1 1 
       25 132537 2 2  18 ARG HB3  H   1.598 -25.957  -5.024 1.00 . B Y .  19 ARG HB3  1 1 
       25 132538 2 2  18 ARG N    N   3.423 -24.280  -3.762 1.00 . B Y .  19 ARG N    1 1 
       25 132539 2 2  18 ARG O    O   5.072 -25.150  -6.901 1.00 . B Y .  19 ARG O    1 1 
       25 132540 2 2  19 ILE C    C   5.472 -22.373  -7.595 1.00 . B Y .  20 ILE C    1 1 
       25 132541 2 2  19 ILE CA   C   4.179 -23.057  -7.902 1.00 . B Y .  20 ILE CA   1 1 
       25 132542 2 2  19 ILE CB   C   3.250 -22.124  -8.549 1.00 . B Y .  20 ILE CB   1 1 
       25 132543 2 2  19 ILE CD1  C   0.911 -22.185  -9.424 1.00 . B Y .  20 ILE CD1  1 1 
       25 132544 2 2  19 ILE CG1  C   2.238 -22.910  -9.348 1.00 . B Y .  20 ILE CG1  1 1 
       25 132545 2 2  19 ILE CG2  C   4.023 -21.188  -9.438 1.00 . B Y .  20 ILE CG2  1 1 
       25 132546 2 2  19 ILE H    H   2.909 -23.119  -6.181 1.00 . B Y .  20 ILE H    1 1 
       25 132547 2 2  19 ILE HA   H   4.374 -23.881  -8.575 1.00 . B Y .  20 ILE HA   1 1 
       25 132548 2 2  19 ILE HB   H   2.737 -21.552  -7.791 1.00 . B Y .  20 ILE HB   1 1 
       25 132549 2 2  19 ILE HD11 H   0.996 -21.229  -8.933 1.00 . B Y .  20 ILE HD11 1 1 
       25 132550 2 2  19 ILE HD12 H   0.150 -22.775  -8.939 1.00 . B Y .  20 ILE HD12 1 1 
       25 132551 2 2  19 ILE HD13 H   0.641 -22.036 -10.460 1.00 . B Y .  20 ILE HD13 1 1 
       25 132552 2 2  19 ILE HG12 H   2.614 -23.061 -10.350 1.00 . B Y .  20 ILE HG12 1 1 
       25 132553 2 2  19 ILE HG13 H   2.085 -23.873  -8.882 1.00 . B Y .  20 ILE HG13 1 1 
       25 132554 2 2  19 ILE HG21 H   4.759 -21.730 -10.002 1.00 . B Y .  20 ILE HG21 1 1 
       25 132555 2 2  19 ILE HG22 H   4.522 -20.446  -8.828 1.00 . B Y .  20 ILE HG22 1 1 
       25 132556 2 2  19 ILE HG23 H   3.344 -20.694 -10.116 1.00 . B Y .  20 ILE HG23 1 1 
       25 132557 2 2  19 ILE N    N   3.620 -23.580  -6.674 1.00 . B Y .  20 ILE N    1 1 
       25 132558 2 2  19 ILE O    O   6.426 -22.476  -8.379 1.00 . B Y .  20 ILE O    1 1 
       25 132559 2 2  20 VAL C    C   7.754 -22.037  -6.144 1.00 . B Y .  21 VAL C    1 1 
       25 132560 2 2  20 VAL CA   C   6.737 -20.988  -6.020 1.00 . B Y .  21 VAL CA   1 1 
       25 132561 2 2  20 VAL CB   C   6.717 -20.372  -4.582 1.00 . B Y .  21 VAL CB   1 1 
       25 132562 2 2  20 VAL CG1  C   6.352 -21.387  -3.486 1.00 . B Y .  21 VAL CG1  1 1 
       25 132563 2 2  20 VAL CG2  C   8.056 -19.772  -4.208 1.00 . B Y .  21 VAL CG2  1 1 
       25 132564 2 2  20 VAL H    H   4.723 -21.652  -5.843 1.00 . B Y .  21 VAL H    1 1 
       25 132565 2 2  20 VAL HA   H   6.954 -20.211  -6.743 1.00 . B Y .  21 VAL HA   1 1 
       25 132566 2 2  20 VAL HB   H   5.978 -19.584  -4.567 1.00 . B Y .  21 VAL HB   1 1 
       25 132567 2 2  20 VAL HG11 H   7.230 -21.947  -3.206 1.00 . B Y .  21 VAL HG11 1 1 
       25 132568 2 2  20 VAL HG12 H   5.599 -22.065  -3.862 1.00 . B Y .  21 VAL HG12 1 1 
       25 132569 2 2  20 VAL HG13 H   5.966 -20.862  -2.623 1.00 . B Y .  21 VAL HG13 1 1 
       25 132570 2 2  20 VAL HG21 H   8.501 -20.354  -3.414 1.00 . B Y .  21 VAL HG21 1 1 
       25 132571 2 2  20 VAL HG22 H   7.915 -18.756  -3.872 1.00 . B Y .  21 VAL HG22 1 1 
       25 132572 2 2  20 VAL HG23 H   8.708 -19.781  -5.069 1.00 . B Y .  21 VAL HG23 1 1 
       25 132573 2 2  20 VAL N    N   5.511 -21.680  -6.424 1.00 . B Y .  21 VAL N    1 1 
       25 132574 2 2  20 VAL O    O   8.782 -21.885  -6.778 1.00 . B Y .  21 VAL O    1 1 
       25 132575 2 2  21 ARG C    C   8.471 -24.742  -7.120 1.00 . B Y .  22 ARG C    1 1 
       25 132576 2 2  21 ARG CA   C   8.152 -24.347  -5.669 1.00 . B Y .  22 ARG CA   1 1 
       25 132577 2 2  21 ARG CB   C   7.430 -25.475  -4.965 1.00 . B Y .  22 ARG CB   1 1 
       25 132578 2 2  21 ARG CD   C   8.855 -27.552  -5.361 1.00 . B Y .  22 ARG CD   1 1 
       25 132579 2 2  21 ARG CG   C   8.348 -26.519  -4.344 1.00 . B Y .  22 ARG CG   1 1 
       25 132580 2 2  21 ARG H    H   6.476 -23.207  -5.186 1.00 . B Y .  22 ARG H    1 1 
       25 132581 2 2  21 ARG HA   H   9.082 -24.165  -5.153 1.00 . B Y .  22 ARG HA   1 1 
       25 132582 2 2  21 ARG HB2  H   6.816 -25.057  -4.185 1.00 . B Y .  22 ARG HB2  1 1 
       25 132583 2 2  21 ARG HB3  H   6.784 -25.966  -5.682 1.00 . B Y .  22 ARG HB3  1 1 
       25 132584 2 2  21 ARG HD2  H   9.412 -28.416  -5.028 1.00 . B Y .  22 ARG HD2  1 1 
       25 132585 2 2  21 ARG HD3  H   8.515 -27.495  -6.384 1.00 . B Y .  22 ARG HD3  1 1 
       25 132586 2 2  21 ARG HG2  H   9.199 -26.019  -3.906 1.00 . B Y .  22 ARG HG2  1 1 
       25 132587 2 2  21 ARG HG3  H   7.808 -27.033  -3.562 1.00 . B Y .  22 ARG HG3  1 1 
       25 132588 2 2  21 ARG N    N   7.360 -23.159  -5.608 1.00 . B Y .  22 ARG N    1 1 
       25 132589 2 2  21 ARG O    O   9.609 -24.898  -7.461 1.00 . B Y .  22 ARG O    1 1 
       25 132590 2 2  22 ASN C    C   8.548 -24.298 -10.222 1.00 . B Y .  23 ASN C    1 1 
       25 132591 2 2  22 ASN CA   C   7.739 -25.283  -9.399 1.00 . B Y .  23 ASN CA   1 1 
       25 132592 2 2  22 ASN CB   C   6.503 -25.740 -10.214 1.00 . B Y .  23 ASN CB   1 1 
       25 132593 2 2  22 ASN CG   C   6.076 -24.766 -11.312 1.00 . B Y .  23 ASN CG   1 1 
       25 132594 2 2  22 ASN H    H   6.546 -24.723  -7.704 1.00 . B Y .  23 ASN H    1 1 
       25 132595 2 2  22 ASN HA   H   8.370 -26.158  -9.316 1.00 . B Y .  23 ASN HA   1 1 
       25 132596 2 2  22 ASN HB2  H   6.728 -26.689 -10.675 1.00 . B Y .  23 ASN HB2  1 1 
       25 132597 2 2  22 ASN HB3  H   5.676 -25.878  -9.531 1.00 . B Y .  23 ASN HB3  1 1 
       25 132598 2 2  22 ASN HD21 H   4.176 -24.768 -10.640 1.00 . B Y .  23 ASN HD21 1 1 
       25 132599 2 2  22 ASN HD22 H   4.452 -23.785 -11.995 1.00 . B Y .  23 ASN HD22 1 1 
       25 132600 2 2  22 ASN N    N   7.468 -24.876  -7.994 1.00 . B Y .  23 ASN N    1 1 
       25 132601 2 2  22 ASN ND2  N   4.786 -24.407 -11.317 1.00 . B Y .  23 ASN ND2  1 1 
       25 132602 2 2  22 ASN O    O   9.276 -24.686 -11.140 1.00 . B Y .  23 ASN O    1 1 
       25 132603 2 2  22 ASN OD1  O   6.888 -24.372 -12.179 1.00 . B Y .  23 ASN OD1  1 1 
       25 132604 2 2  23 LEU C    C  10.542 -22.034 -10.138 1.00 . B Y .  24 LEU C    1 1 
       25 132605 2 2  23 LEU CA   C   9.132 -21.996 -10.640 1.00 . B Y .  24 LEU CA   1 1 
       25 132606 2 2  23 LEU CB   C   8.548 -20.619 -10.397 1.00 . B Y .  24 LEU CB   1 1 
       25 132607 2 2  23 LEU CD1  C   7.916 -19.000 -12.084 1.00 . B Y .  24 LEU CD1  1 1 
       25 132608 2 2  23 LEU CD2  C   7.451 -21.432 -12.441 1.00 . B Y .  24 LEU CD2  1 1 
       25 132609 2 2  23 LEU CG   C   7.508 -20.294 -11.417 1.00 . B Y .  24 LEU CG   1 1 
       25 132610 2 2  23 LEU H    H   7.750 -22.759  -9.221 1.00 . B Y .  24 LEU H    1 1 
       25 132611 2 2  23 LEU HA   H   9.124 -22.211 -11.697 1.00 . B Y .  24 LEU HA   1 1 
       25 132612 2 2  23 LEU HB2  H   8.102 -20.592  -9.415 1.00 . B Y .  24 LEU HB2  1 1 
       25 132613 2 2  23 LEU HB3  H   9.339 -19.887 -10.447 1.00 . B Y .  24 LEU HB3  1 1 
       25 132614 2 2  23 LEU HD11 H   8.394 -18.355 -11.358 1.00 . B Y .  24 LEU HD11 1 1 
       25 132615 2 2  23 LEU HD12 H   7.040 -18.505 -12.482 1.00 . B Y .  24 LEU HD12 1 1 
       25 132616 2 2  23 LEU HD13 H   8.608 -19.208 -12.886 1.00 . B Y .  24 LEU HD13 1 1 
       25 132617 2 2  23 LEU HD21 H   7.325 -22.373 -11.925 1.00 . B Y .  24 LEU HD21 1 1 
       25 132618 2 2  23 LEU HD22 H   8.367 -21.451 -13.011 1.00 . B Y .  24 LEU HD22 1 1 
       25 132619 2 2  23 LEU HD23 H   6.615 -21.274 -13.109 1.00 . B Y .  24 LEU HD23 1 1 
       25 132620 2 2  23 LEU HG   H   6.546 -20.175 -10.938 1.00 . B Y .  24 LEU HG   1 1 
       25 132621 2 2  23 LEU N    N   8.374 -23.019  -9.932 1.00 . B Y .  24 LEU N    1 1 
       25 132622 2 2  23 LEU O    O  11.504 -22.020 -10.905 1.00 . B Y .  24 LEU O    1 1 
       25 132623 2 2  24 LEU C    C  12.593 -23.383  -9.080 1.00 . B Y .  25 LEU C    1 1 
       25 132624 2 2  24 LEU CA   C  11.979 -22.269  -8.258 1.00 . B Y .  25 LEU CA   1 1 
       25 132625 2 2  24 LEU CB   C  12.020 -22.469  -6.689 1.00 . B Y .  25 LEU CB   1 1 
       25 132626 2 2  24 LEU CD1  C  10.980 -21.336  -4.591 1.00 . B Y .  25 LEU CD1  1 1 
       25 132627 2 2  24 LEU CD2  C  13.186 -20.543  -5.380 1.00 . B Y .  25 LEU CD2  1 1 
       25 132628 2 2  24 LEU CG   C  11.853 -21.147  -5.834 1.00 . B Y .  25 LEU CG   1 1 
       25 132629 2 2  24 LEU H    H   9.874 -22.212  -8.226 1.00 . B Y .  25 LEU H    1 1 
       25 132630 2 2  24 LEU HA   H  12.510 -21.354  -8.501 1.00 . B Y .  25 LEU HA   1 1 
       25 132631 2 2  24 LEU HB2  H  11.223 -23.144  -6.416 1.00 . B Y .  25 LEU HB2  1 1 
       25 132632 2 2  24 LEU HB3  H  12.955 -22.933  -6.427 1.00 . B Y .  25 LEU HB3  1 1 
       25 132633 2 2  24 LEU HD11 H  11.589 -21.692  -3.775 1.00 . B Y .  25 LEU HD11 1 1 
       25 132634 2 2  24 LEU HD12 H  10.205 -22.057  -4.803 1.00 . B Y .  25 LEU HD12 1 1 
       25 132635 2 2  24 LEU HD13 H  10.530 -20.391  -4.321 1.00 . B Y .  25 LEU HD13 1 1 
       25 132636 2 2  24 LEU HD21 H  13.622 -21.166  -4.612 1.00 . B Y .  25 LEU HD21 1 1 
       25 132637 2 2  24 LEU HD22 H  13.015 -19.552  -4.986 1.00 . B Y .  25 LEU HD22 1 1 
       25 132638 2 2  24 LEU HD23 H  13.858 -20.485  -6.223 1.00 . B Y .  25 LEU HD23 1 1 
       25 132639 2 2  24 LEU HG   H  11.360 -20.421  -6.466 1.00 . B Y .  25 LEU HG   1 1 
       25 132640 2 2  24 LEU N    N  10.663 -22.156  -8.803 1.00 . B Y .  25 LEU N    1 1 
       25 132641 2 2  24 LEU O    O  13.713 -23.287  -9.494 1.00 . B Y .  25 LEU O    1 1 
       25 132642 2 2  25 LYS C    C  12.548 -25.292 -11.596 1.00 . B Y .  26 LYS C    1 1 
       25 132643 2 2  25 LYS CA   C  12.122 -25.590 -10.165 1.00 . B Y .  26 LYS CA   1 1 
       25 132644 2 2  25 LYS CB   C  11.059 -26.688 -10.150 1.00 . B Y .  26 LYS CB   1 1 
       25 132645 2 2  25 LYS H    H  10.832 -24.351  -9.052 1.00 . B Y .  26 LYS H    1 1 
       25 132646 2 2  25 LYS HA   H  12.994 -26.004  -9.677 1.00 . B Y .  26 LYS HA   1 1 
       25 132647 2 2  25 LYS HB2  H  10.963 -26.998 -11.148 1.00 . B Y .  26 LYS HB2  1 1 
       25 132648 2 2  25 LYS HB3  H  11.425 -27.448  -9.530 1.00 . B Y .  26 LYS HB3  1 1 
       25 132649 2 2  25 LYS N    N  11.752 -24.403  -9.381 1.00 . B Y .  26 LYS N    1 1 
       25 132650 2 2  25 LYS O    O  13.673 -25.548 -11.969 1.00 . B Y .  26 LYS O    1 1 
       25 132651 2 2  26 GLU C    C  13.293 -23.598 -13.805 1.00 . B Y .  27 GLU C    1 1 
       25 132652 2 2  26 GLU CA   C  12.064 -24.482 -13.774 1.00 . B Y .  27 GLU CA   1 1 
       25 132653 2 2  26 GLU CB   C  10.963 -23.877 -14.666 1.00 . B Y .  27 GLU CB   1 1 
       25 132654 2 2  26 GLU CD   C  10.868 -24.788 -17.089 1.00 . B Y .  27 GLU CD   1 1 
       25 132655 2 2  26 GLU CG   C  11.412 -23.728 -16.145 1.00 . B Y .  27 GLU CG   1 1 
       25 132656 2 2  26 GLU H    H  10.739 -24.608 -12.114 1.00 . B Y .  27 GLU H    1 1 
       25 132657 2 2  26 GLU HA   H  12.351 -25.424 -14.223 1.00 . B Y .  27 GLU HA   1 1 
       25 132658 2 2  26 GLU HB2  H  10.092 -24.511 -14.626 1.00 . B Y .  27 GLU HB2  1 1 
       25 132659 2 2  26 GLU HB3  H  10.701 -22.901 -14.281 1.00 . B Y .  27 GLU HB3  1 1 
       25 132660 2 2  26 GLU HG2  H  11.088 -22.764 -16.503 1.00 . B Y .  27 GLU HG2  1 1 
       25 132661 2 2  26 GLU HG3  H  12.489 -23.757 -16.181 1.00 . B Y .  27 GLU HG3  1 1 
       25 132662 2 2  26 GLU N    N  11.654 -24.787 -12.415 1.00 . B Y .  27 GLU N    1 1 
       25 132663 2 2  26 GLU O    O  13.961 -23.537 -14.830 1.00 . B Y .  27 GLU O    1 1 
       25 132664 2 2  26 GLU OE1  O  10.222 -25.759 -16.485 1.00 . B Y .  27 GLU OE1  1 1 
       25 132665 2 2  26 GLU OE2  O  11.044 -24.760 -18.286 1.00 . B Y .  27 GLU OE2  1 1 
       25 132666 2 2  27 LEU C    C  15.877 -22.794 -11.988 1.00 . B Y .  28 LEU C    1 1 
       25 132667 2 2  27 LEU CA   C  14.753 -22.041 -12.577 1.00 . B Y .  28 LEU CA   1 1 
       25 132668 2 2  27 LEU CB   C  14.570 -20.923 -11.550 1.00 . B Y .  28 LEU CB   1 1 
       25 132669 2 2  27 LEU CD1  C  13.994 -18.610 -10.978 1.00 . B Y .  28 LEU CD1  1 1 
       25 132670 2 2  27 LEU CD2  C  14.320 -19.291 -13.397 1.00 . B Y .  28 LEU CD2  1 1 
       25 132671 2 2  27 LEU CG   C  13.810 -19.719 -12.022 1.00 . B Y .  28 LEU CG   1 1 
       25 132672 2 2  27 LEU H    H  12.996 -23.001 -11.904 1.00 . B Y .  28 LEU H    1 1 
       25 132673 2 2  27 LEU HA   H  15.021 -21.631 -13.534 1.00 . B Y .  28 LEU HA   1 1 
       25 132674 2 2  27 LEU HB2  H  14.049 -21.329 -10.699 1.00 . B Y .  28 LEU HB2  1 1 
       25 132675 2 2  27 LEU HB3  H  15.551 -20.602 -11.223 1.00 . B Y .  28 LEU HB3  1 1 
       25 132676 2 2  27 LEU HD11 H  14.337 -19.042 -10.050 1.00 . B Y .  28 LEU HD11 1 1 
       25 132677 2 2  27 LEU HD12 H  13.051 -18.109 -10.815 1.00 . B Y .  28 LEU HD12 1 1 
       25 132678 2 2  27 LEU HD13 H  14.723 -17.897 -11.335 1.00 . B Y .  28 LEU HD13 1 1 
       25 132679 2 2  27 LEU HD21 H  13.526 -19.388 -14.122 1.00 . B Y .  28 LEU HD21 1 1 
       25 132680 2 2  27 LEU HD22 H  15.149 -19.918 -13.686 1.00 . B Y .  28 LEU HD22 1 1 
       25 132681 2 2  27 LEU HD23 H  14.644 -18.262 -13.356 1.00 . B Y .  28 LEU HD23 1 1 
       25 132682 2 2  27 LEU HG   H  12.759 -19.969 -12.088 1.00 . B Y .  28 LEU HG   1 1 
       25 132683 2 2  27 LEU N    N  13.583 -22.911 -12.682 1.00 . B Y .  28 LEU N    1 1 
       25 132684 2 2  27 LEU O    O  16.943 -22.258 -11.844 1.00 . B Y .  28 LEU O    1 1 
       25 132685 2 2  28 GLY C    C  16.553 -24.777  -9.287 1.00 . B Y .  29 GLY C    1 1 
       25 132686 2 2  28 GLY CA   C  16.602 -24.735 -10.835 1.00 . B Y .  29 GLY CA   1 1 
       25 132687 2 2  28 GLY H    H  14.671 -24.312 -11.515 1.00 . B Y .  29 GLY H    1 1 
       25 132688 2 2  28 GLY HA2  H  16.541 -25.750 -11.195 1.00 . B Y .  29 GLY HA2  1 1 
       25 132689 2 2  28 GLY HA3  H  17.561 -24.334 -11.131 1.00 . B Y .  29 GLY HA3  1 1 
       25 132690 2 2  28 GLY N    N  15.582 -23.973 -11.489 1.00 . B Y .  29 GLY N    1 1 
       25 132691 2 2  28 GLY O    O  17.284 -25.560  -8.715 1.00 . B Y .  29 GLY O    1 1 
       25 132692 2 2  29 PHE C    C  14.779 -25.191  -6.669 1.00 . B Y .  30 PHE C    1 1 
       25 132693 2 2  29 PHE CA   C  15.754 -24.123  -7.086 1.00 . B Y .  30 PHE CA   1 1 
       25 132694 2 2  29 PHE CB   C  15.447 -22.863  -6.261 1.00 . B Y .  30 PHE CB   1 1 
       25 132695 2 2  29 PHE CD1  C  16.214 -20.863  -7.532 1.00 . B Y .  30 PHE CD1  1 1 
       25 132696 2 2  29 PHE CD2  C  17.454 -21.514  -5.575 1.00 . B Y .  30 PHE CD2  1 1 
       25 132697 2 2  29 PHE CE1  C  17.103 -19.801  -7.729 1.00 . B Y .  30 PHE CE1  1 1 
       25 132698 2 2  29 PHE CE2  C  18.349 -20.454  -5.754 1.00 . B Y .  30 PHE CE2  1 1 
       25 132699 2 2  29 PHE CG   C  16.396 -21.736  -6.463 1.00 . B Y .  30 PHE CG   1 1 
       25 132700 2 2  29 PHE CZ   C  18.166 -19.602  -6.843 1.00 . B Y .  30 PHE CZ   1 1 
       25 132701 2 2  29 PHE H    H  15.149 -23.328  -9.002 1.00 . B Y .  30 PHE H    1 1 
       25 132702 2 2  29 PHE HA   H  16.744 -24.463  -6.808 1.00 . B Y .  30 PHE HA   1 1 
       25 132703 2 2  29 PHE HB2  H  14.466 -22.517  -6.523 1.00 . B Y .  30 PHE HB2  1 1 
       25 132704 2 2  29 PHE HB3  H  15.445 -23.135  -5.214 1.00 . B Y .  30 PHE HB3  1 1 
       25 132705 2 2  29 PHE HD1  H  15.403 -21.024  -8.227 1.00 . B Y .  30 PHE HD1  1 1 
       25 132706 2 2  29 PHE HD2  H  17.586 -22.180  -4.734 1.00 . B Y .  30 PHE HD2  1 1 
       25 132707 2 2  29 PHE HE1  H  16.957 -19.125  -8.558 1.00 . B Y .  30 PHE HE1  1 1 
       25 132708 2 2  29 PHE HE2  H  19.170 -20.304  -5.068 1.00 . B Y .  30 PHE HE2  1 1 
       25 132709 2 2  29 PHE HZ   H  18.849 -18.780  -7.000 1.00 . B Y .  30 PHE HZ   1 1 
       25 132710 2 2  29 PHE N    N  15.741 -23.974  -8.565 1.00 . B Y .  30 PHE N    1 1 
       25 132711 2 2  29 PHE O    O  13.616 -25.173  -7.061 1.00 . B Y .  30 PHE O    1 1 
       25 132712 2 2  30 ASN C    C  14.230 -27.431  -3.937 1.00 . B Y .  31 ASN C    1 1 
       25 132713 2 2  30 ASN CA   C  14.362 -27.206  -5.464 1.00 . B Y .  31 ASN CA   1 1 
       25 132714 2 2  30 ASN CB   C  14.681 -28.539  -6.216 1.00 . B Y .  31 ASN CB   1 1 
       25 132715 2 2  30 ASN CG   C  14.403 -28.541  -7.730 1.00 . B Y .  31 ASN CG   1 1 
       25 132716 2 2  30 ASN H    H  16.178 -26.098  -5.568 1.00 . B Y .  31 ASN H    1 1 
       25 132717 2 2  30 ASN HA   H  13.374 -26.914  -5.791 1.00 . B Y .  31 ASN HA   1 1 
       25 132718 2 2  30 ASN HB2  H  15.725 -28.766  -6.072 1.00 . B Y .  31 ASN HB2  1 1 
       25 132719 2 2  30 ASN HB3  H  14.099 -29.329  -5.759 1.00 . B Y .  31 ASN HB3  1 1 
       25 132720 2 2  30 ASN HD21 H  16.358 -28.281  -8.126 1.00 . B Y .  31 ASN HD21 1 1 
       25 132721 2 2  30 ASN HD22 H  15.355 -28.370  -9.491 1.00 . B Y .  31 ASN HD22 1 1 
       25 132722 2 2  30 ASN N    N  15.245 -26.119  -5.867 1.00 . B Y .  31 ASN N    1 1 
       25 132723 2 2  30 ASN ND2  N  15.466 -28.386  -8.519 1.00 . B Y .  31 ASN ND2  1 1 
       25 132724 2 2  30 ASN O    O  13.439 -28.268  -3.515 1.00 . B Y .  31 ASN O    1 1 
       25 132725 2 2  30 ASN OD1  O  13.268 -28.763  -8.185 1.00 . B Y .  31 ASN OD1  1 1 
       25 132726 2 2  31 ASN C    C  14.078 -25.820  -0.913 1.00 . B Y .  32 ASN C    1 1 
       25 132727 2 2  31 ASN CA   C  14.987 -26.810  -1.649 1.00 . B Y .  32 ASN CA   1 1 
       25 132728 2 2  31 ASN CB   C  16.414 -26.744  -1.110 1.00 . B Y .  32 ASN CB   1 1 
       25 132729 2 2  31 ASN CG   C  16.427 -26.957   0.372 1.00 . B Y .  32 ASN CG   1 1 
       25 132730 2 2  31 ASN H    H  15.580 -26.002  -3.519 1.00 . B Y .  32 ASN H    1 1 
       25 132731 2 2  31 ASN HA   H  14.611 -27.799  -1.429 1.00 . B Y .  32 ASN HA   1 1 
       25 132732 2 2  31 ASN HB2  H  17.010 -27.510  -1.583 1.00 . B Y .  32 ASN HB2  1 1 
       25 132733 2 2  31 ASN HB3  H  16.836 -25.776  -1.336 1.00 . B Y .  32 ASN HB3  1 1 
       25 132734 2 2  31 ASN HD21 H  18.260 -26.146   0.512 1.00 . B Y .  32 ASN HD21 1 1 
       25 132735 2 2  31 ASN HD22 H  17.600 -26.672   1.980 1.00 . B Y .  32 ASN HD22 1 1 
       25 132736 2 2  31 ASN N    N  14.983 -26.668  -3.118 1.00 . B Y .  32 ASN N    1 1 
       25 132737 2 2  31 ASN ND2  N  17.525 -26.554   1.013 1.00 . B Y .  32 ASN ND2  1 1 
       25 132738 2 2  31 ASN O    O  14.488 -24.764  -0.430 1.00 . B Y .  32 ASN O    1 1 
       25 132739 2 2  31 ASN OD1  O  15.436 -27.454   0.932 1.00 . B Y .  32 ASN OD1  1 1 
       25 132740 2 2  32 VAL C    C  11.048 -25.946   0.875 1.00 . B Y .  33 VAL C    1 1 
       25 132741 2 2  32 VAL CA   C  11.852 -25.338  -0.238 1.00 . B Y .  33 VAL CA   1 1 
       25 132742 2 2  32 VAL CB   C  10.949 -24.985  -1.391 1.00 . B Y .  33 VAL CB   1 1 
       25 132743 2 2  32 VAL CG1  C   9.996 -23.857  -1.029 1.00 . B Y .  33 VAL CG1  1 1 
       25 132744 2 2  32 VAL CG2  C  11.828 -24.604  -2.581 1.00 . B Y .  33 VAL CG2  1 1 
       25 132745 2 2  32 VAL H    H  12.555 -27.063  -1.172 1.00 . B Y .  33 VAL H    1 1 
       25 132746 2 2  32 VAL HA   H  12.321 -24.436   0.113 1.00 . B Y .  33 VAL HA   1 1 
       25 132747 2 2  32 VAL HB   H  10.368 -25.856  -1.656 1.00 . B Y .  33 VAL HB   1 1 
       25 132748 2 2  32 VAL HG11 H   9.229 -24.232  -0.368 1.00 . B Y .  33 VAL HG11 1 1 
       25 132749 2 2  32 VAL HG12 H   9.539 -23.469  -1.927 1.00 . B Y .  33 VAL HG12 1 1 
       25 132750 2 2  32 VAL HG13 H  10.545 -23.070  -0.534 1.00 . B Y .  33 VAL HG13 1 1 
       25 132751 2 2  32 VAL HG21 H  11.208 -24.453  -3.452 1.00 . B Y .  33 VAL HG21 1 1 
       25 132752 2 2  32 VAL HG22 H  12.535 -25.395  -2.777 1.00 . B Y .  33 VAL HG22 1 1 
       25 132753 2 2  32 VAL HG23 H  12.361 -23.692  -2.356 1.00 . B Y .  33 VAL HG23 1 1 
       25 132754 2 2  32 VAL N    N  12.832 -26.199  -0.798 1.00 . B Y .  33 VAL N    1 1 
       25 132755 2 2  32 VAL O    O  10.477 -27.004   0.687 1.00 . B Y .  33 VAL O    1 1 
       25 132756 2 2  33 GLU C    C   9.053 -24.713   3.376 1.00 . B Y .  34 GLU C    1 1 
       25 132757 2 2  33 GLU CA   C  10.189 -25.665   3.182 1.00 . B Y .  34 GLU CA   1 1 
       25 132758 2 2  33 GLU CB   C  10.982 -25.848   4.483 1.00 . B Y .  34 GLU CB   1 1 
       25 132759 2 2  33 GLU CG   C  10.146 -25.617   5.743 1.00 . B Y .  34 GLU CG   1 1 
       25 132760 2 2  33 GLU H    H  11.459 -24.383   2.074 1.00 . B Y .  34 GLU H    1 1 
       25 132761 2 2  33 GLU HA   H   9.756 -26.625   2.929 1.00 . B Y .  34 GLU HA   1 1 
       25 132762 2 2  33 GLU HB2  H  11.373 -26.853   4.510 1.00 . B Y .  34 GLU HB2  1 1 
       25 132763 2 2  33 GLU HB3  H  11.811 -25.154   4.482 1.00 . B Y .  34 GLU HB3  1 1 
       25 132764 2 2  33 GLU HG2  H  10.001 -24.617   6.126 1.00 . B Y .  34 GLU HG2  1 1 
       25 132765 2 2  33 GLU HG3  H   9.549 -26.429   6.134 1.00 . B Y .  34 GLU HG3  1 1 
       25 132766 2 2  33 GLU N    N  10.985 -25.240   2.024 1.00 . B Y .  34 GLU N    1 1 
       25 132767 2 2  33 GLU O    O   9.104 -23.559   2.957 1.00 . B Y .  34 GLU O    1 1 
       25 132768 2 2  34 GLU C    C   6.489 -24.224   5.683 1.00 . B Y .  35 GLU C    1 1 
       25 132769 2 2  34 GLU CA   C   6.853 -24.444   4.185 1.00 . B Y .  35 GLU CA   1 1 
       25 132770 2 2  34 GLU CB   C   5.742 -25.073   3.302 1.00 . B Y .  35 GLU CB   1 1 
       25 132771 2 2  34 GLU CD   C   5.620 -26.344   0.981 1.00 . B Y .  35 GLU CD   1 1 
       25 132772 2 2  34 GLU CG   C   6.176 -25.176   1.797 1.00 . B Y .  35 GLU CG   1 1 
       25 132773 2 2  34 GLU H    H   8.050 -26.149   4.282 1.00 . B Y .  35 GLU H    1 1 
       25 132774 2 2  34 GLU HA   H   7.052 -23.463   3.778 1.00 . B Y .  35 GLU HA   1 1 
       25 132775 2 2  34 GLU HB2  H   5.516 -26.063   3.671 1.00 . B Y .  35 GLU HB2  1 1 
       25 132776 2 2  34 GLU HB3  H   4.858 -24.463   3.373 1.00 . B Y .  35 GLU HB3  1 1 
       25 132777 2 2  34 GLU HG2  H   5.876 -24.267   1.305 1.00 . B Y .  35 GLU HG2  1 1 
       25 132778 2 2  34 GLU HG3  H   7.256 -25.224   1.768 1.00 . B Y .  35 GLU HG3  1 1 
       25 132779 2 2  34 GLU N    N   8.031 -25.213   3.989 1.00 . B Y .  35 GLU N    1 1 
       25 132780 2 2  34 GLU O    O   6.650 -25.085   6.525 1.00 . B Y .  35 GLU O    1 1 
       25 132781 2 2  34 GLU OE1  O   4.319 -26.325   0.810 1.00 . B Y .  35 GLU OE1  1 1 
       25 132782 2 2  34 GLU OE2  O   6.337 -27.169   0.436 1.00 . B Y .  35 GLU OE2  1 1 
       25 132783 2 2  35 ALA C    C   4.379 -22.095   7.326 1.00 . B Y .  36 ALA C    1 1 
       25 132784 2 2  35 ALA CA   C   5.652 -22.788   7.436 1.00 . B Y .  36 ALA CA   1 1 
       25 132785 2 2  35 ALA CB   C   6.594 -21.906   8.261 1.00 . B Y .  36 ALA CB   1 1 
       25 132786 2 2  35 ALA H    H   5.969 -22.308   5.384 1.00 . B Y .  36 ALA H    1 1 
       25 132787 2 2  35 ALA HA   H   5.501 -23.734   7.939 1.00 . B Y .  36 ALA HA   1 1 
       25 132788 2 2  35 ALA HB1  H   7.549 -22.399   8.368 1.00 . B Y .  36 ALA HB1  1 1 
       25 132789 2 2  35 ALA HB2  H   6.166 -21.736   9.238 1.00 . B Y .  36 ALA HB2  1 1 
       25 132790 2 2  35 ALA HB3  H   6.733 -20.960   7.759 1.00 . B Y .  36 ALA HB3  1 1 
       25 132791 2 2  35 ALA N    N   6.053 -23.025   6.048 1.00 . B Y .  36 ALA N    1 1 
       25 132792 2 2  35 ALA O    O   4.176 -21.435   6.310 1.00 . B Y .  36 ALA O    1 1 
       25 132793 2 2  36 GLU C    C   2.152 -20.285   9.031 1.00 . B Y .  37 GLU C    1 1 
       25 132794 2 2  36 GLU CA   C   2.319 -21.572   8.269 1.00 . B Y .  37 GLU CA   1 1 
       25 132795 2 2  36 GLU CB   C   1.210 -22.534   8.575 1.00 . B Y .  37 GLU CB   1 1 
       25 132796 2 2  36 GLU CD   C   0.152 -24.648   7.934 1.00 . B Y .  37 GLU CD   1 1 
       25 132797 2 2  36 GLU CG   C   1.234 -23.673   7.602 1.00 . B Y .  37 GLU CG   1 1 
       25 132798 2 2  36 GLU H    H   3.810 -22.748   9.130 1.00 . B Y .  37 GLU H    1 1 
       25 132799 2 2  36 GLU HA   H   2.189 -21.306   7.232 1.00 . B Y .  37 GLU HA   1 1 
       25 132800 2 2  36 GLU HB2  H   1.334 -22.915   9.577 1.00 . B Y .  37 GLU HB2  1 1 
       25 132801 2 2  36 GLU HB3  H   0.262 -22.021   8.502 1.00 . B Y .  37 GLU HB3  1 1 
       25 132802 2 2  36 GLU HG2  H   1.081 -23.294   6.602 1.00 . B Y .  37 GLU HG2  1 1 
       25 132803 2 2  36 GLU HG3  H   2.190 -24.171   7.655 1.00 . B Y .  37 GLU HG3  1 1 
       25 132804 2 2  36 GLU N    N   3.558 -22.219   8.343 1.00 . B Y .  37 GLU N    1 1 
       25 132805 2 2  36 GLU O    O   1.174 -19.656   8.725 1.00 . B Y .  37 GLU O    1 1 
       25 132806 2 2  36 GLU OE1  O  -0.595 -24.250   8.943 1.00 . B Y .  37 GLU OE1  1 1 
       25 132807 2 2  36 GLU OE2  O  -0.038 -25.671   7.292 1.00 . B Y .  37 GLU OE2  1 1 
       25 132808 2 2  37 ASP C    C   4.147 -18.151  11.599 1.00 . B Y .  38 ASP C    1 1 
       25 132809 2 2  37 ASP CA   C   2.923 -18.602  10.818 1.00 . B Y .  38 ASP CA   1 1 
       25 132810 2 2  37 ASP CB   C   1.676 -18.488  11.743 1.00 . B Y .  38 ASP CB   1 1 
       25 132811 2 2  37 ASP CG   C   1.795 -19.230  13.085 1.00 . B Y .  38 ASP CG   1 1 
       25 132812 2 2  37 ASP H    H   3.810 -20.495  10.222 1.00 . B Y .  38 ASP H    1 1 
       25 132813 2 2  37 ASP HA   H   2.788 -17.840  10.062 1.00 . B Y .  38 ASP HA   1 1 
       25 132814 2 2  37 ASP HB2  H   1.501 -17.445  11.948 1.00 . B Y .  38 ASP HB2  1 1 
       25 132815 2 2  37 ASP HB3  H   0.821 -18.876  11.208 1.00 . B Y .  38 ASP HB3  1 1 
       25 132816 2 2  37 ASP N    N   3.054 -19.903  10.025 1.00 . B Y .  38 ASP N    1 1 
       25 132817 2 2  37 ASP O    O   5.105 -18.881  11.708 1.00 . B Y .  38 ASP O    1 1 
       25 132818 2 2  37 ASP OD1  O   2.835 -19.462  13.666 1.00 . B Y .  38 ASP OD1  1 1 
       25 132819 2 2  37 ASP OD2  O   0.647 -19.581  13.571 1.00 . B Y .  38 ASP OD2  1 1 
       25 132820 2 2  38 GLY C    C   5.473 -16.968  14.346 1.00 . B Y .  39 GLY C    1 1 
       25 132821 2 2  38 GLY CA   C   5.091 -16.262  13.012 1.00 . B Y .  39 GLY CA   1 1 
       25 132822 2 2  38 GLY H    H   3.186 -16.462  12.113 1.00 . B Y .  39 GLY H    1 1 
       25 132823 2 2  38 GLY HA2  H   5.978 -16.192  12.402 1.00 . B Y .  39 GLY HA2  1 1 
       25 132824 2 2  38 GLY HA3  H   4.756 -15.262  13.240 1.00 . B Y .  39 GLY HA3  1 1 
       25 132825 2 2  38 GLY N    N   4.034 -16.940  12.218 1.00 . B Y .  39 GLY N    1 1 
       25 132826 2 2  38 GLY O    O   6.619 -17.034  14.685 1.00 . B Y .  39 GLY O    1 1 
       25 132827 2 2  39 VAL C    C   5.480 -19.529  15.913 1.00 . B Y .  40 VAL C    1 1 
       25 132828 2 2  39 VAL CA   C   4.872 -18.206  16.355 1.00 . B Y .  40 VAL CA   1 1 
       25 132829 2 2  39 VAL CB   C   3.708 -18.429  17.366 1.00 . B Y .  40 VAL CB   1 1 
       25 132830 2 2  39 VAL CG1  C   4.111 -19.466  18.416 1.00 . B Y .  40 VAL CG1  1 1 
       25 132831 2 2  39 VAL CG2  C   3.304 -17.143  18.086 1.00 . B Y .  40 VAL CG2  1 1 
       25 132832 2 2  39 VAL H    H   3.578 -17.411  14.850 1.00 . B Y .  40 VAL H    1 1 
       25 132833 2 2  39 VAL HA   H   5.652 -17.639  16.853 1.00 . B Y .  40 VAL HA   1 1 
       25 132834 2 2  39 VAL HB   H   2.854 -18.809  16.823 1.00 . B Y .  40 VAL HB   1 1 
       25 132835 2 2  39 VAL HG11 H   3.531 -20.366  18.274 1.00 . B Y .  40 VAL HG11 1 1 
       25 132836 2 2  39 VAL HG12 H   3.925 -19.071  19.403 1.00 . B Y .  40 VAL HG12 1 1 
       25 132837 2 2  39 VAL HG13 H   5.161 -19.695  18.314 1.00 . B Y .  40 VAL HG13 1 1 
       25 132838 2 2  39 VAL HG21 H   3.120 -16.367  17.359 1.00 . B Y .  40 VAL HG21 1 1 
       25 132839 2 2  39 VAL HG22 H   4.100 -16.835  18.748 1.00 . B Y .  40 VAL HG22 1 1 
       25 132840 2 2  39 VAL HG23 H   2.407 -17.319  18.660 1.00 . B Y .  40 VAL HG23 1 1 
       25 132841 2 2  39 VAL N    N   4.518 -17.480  15.121 1.00 . B Y .  40 VAL N    1 1 
       25 132842 2 2  39 VAL O    O   6.513 -19.908  16.453 1.00 . B Y .  40 VAL O    1 1 
       25 132843 2 2  40 ASP C    C   6.594 -21.170  13.579 1.00 . B Y .  41 ASP C    1 1 
       25 132844 2 2  40 ASP CA   C   5.242 -21.412  14.193 1.00 . B Y .  41 ASP CA   1 1 
       25 132845 2 2  40 ASP CB   C   4.286 -21.888  13.041 1.00 . B Y .  41 ASP CB   1 1 
       25 132846 2 2  40 ASP CG   C   4.545 -23.330  12.578 1.00 . B Y .  41 ASP CG   1 1 
       25 132847 2 2  40 ASP H    H   4.023 -19.727  14.516 1.00 . B Y .  41 ASP H    1 1 
       25 132848 2 2  40 ASP HA   H   5.327 -22.201  14.928 1.00 . B Y .  41 ASP HA   1 1 
       25 132849 2 2  40 ASP HB2  H   3.266 -21.820  13.389 1.00 . B Y .  41 ASP HB2  1 1 
       25 132850 2 2  40 ASP HB3  H   4.406 -21.223  12.197 1.00 . B Y .  41 ASP HB3  1 1 
       25 132851 2 2  40 ASP N    N   4.819 -20.171  14.873 1.00 . B Y .  41 ASP N    1 1 
       25 132852 2 2  40 ASP O    O   7.507 -21.944  13.725 1.00 . B Y .  41 ASP O    1 1 
       25 132853 2 2  40 ASP OD1  O   4.856 -24.221  13.337 1.00 . B Y .  41 ASP OD1  1 1 
       25 132854 2 2  40 ASP OD2  O   4.366 -23.560  11.284 1.00 . B Y .  41 ASP OD2  1 1 
       25 132855 2 2  41 ALA C    C   8.961 -19.377  13.367 1.00 . B Y .  42 ALA C    1 1 
       25 132856 2 2  41 ALA CA   C   7.955 -19.706  12.290 1.00 . B Y .  42 ALA CA   1 1 
       25 132857 2 2  41 ALA CB   C   7.833 -18.552  11.299 1.00 . B Y .  42 ALA CB   1 1 
       25 132858 2 2  41 ALA H    H   5.937 -19.450  12.791 1.00 . B Y .  42 ALA H    1 1 
       25 132859 2 2  41 ALA HA   H   8.316 -20.571  11.751 1.00 . B Y .  42 ALA HA   1 1 
       25 132860 2 2  41 ALA HB1  H   8.665 -18.581  10.609 1.00 . B Y .  42 ALA HB1  1 1 
       25 132861 2 2  41 ALA HB2  H   7.842 -17.615  11.835 1.00 . B Y .  42 ALA HB2  1 1 
       25 132862 2 2  41 ALA HB3  H   6.910 -18.645  10.749 1.00 . B Y .  42 ALA HB3  1 1 
       25 132863 2 2  41 ALA N    N   6.704 -20.051  12.879 1.00 . B Y .  42 ALA N    1 1 
       25 132864 2 2  41 ALA O    O  10.081 -19.805  13.241 1.00 . B Y .  42 ALA O    1 1 
       25 132865 2 2  42 LEU C    C   9.724 -19.337  16.391 1.00 . B Y .  43 LEU C    1 1 
       25 132866 2 2  42 LEU CA   C   9.383 -18.153  15.575 1.00 . B Y .  43 LEU CA   1 1 
       25 132867 2 2  42 LEU CB   C   8.736 -17.074  16.493 1.00 . B Y .  43 LEU CB   1 1 
       25 132868 2 2  42 LEU CD1  C  10.555 -15.320  16.304 1.00 . B Y .  43 LEU CD1  1 1 
       25 132869 2 2  42 LEU CD2  C   8.931 -15.220  18.165 1.00 . B Y .  43 LEU CD2  1 1 
       25 132870 2 2  42 LEU CG   C   9.702 -16.158  17.249 1.00 . B Y .  43 LEU CG   1 1 
       25 132871 2 2  42 LEU H    H   7.609 -18.282  14.396 1.00 . B Y .  43 LEU H    1 1 
       25 132872 2 2  42 LEU HA   H  10.304 -17.748  15.178 1.00 . B Y .  43 LEU HA   1 1 
       25 132873 2 2  42 LEU HB2  H   8.110 -16.448  15.883 1.00 . B Y .  43 LEU HB2  1 1 
       25 132874 2 2  42 LEU HB3  H   8.107 -17.580  17.213 1.00 . B Y .  43 LEU HB3  1 1 
       25 132875 2 2  42 LEU HD11 H  11.425 -15.887  16.003 1.00 . B Y .  43 LEU HD11 1 1 
       25 132876 2 2  42 LEU HD12 H  10.871 -14.417  16.807 1.00 . B Y .  43 LEU HD12 1 1 
       25 132877 2 2  42 LEU HD13 H   9.977 -15.060  15.431 1.00 . B Y .  43 LEU HD13 1 1 
       25 132878 2 2  42 LEU HD21 H   9.559 -14.383  18.435 1.00 . B Y .  43 LEU HD21 1 1 
       25 132879 2 2  42 LEU HD22 H   8.636 -15.750  19.058 1.00 . B Y .  43 LEU HD22 1 1 
       25 132880 2 2  42 LEU HD23 H   8.051 -14.860  17.652 1.00 . B Y .  43 LEU HD23 1 1 
       25 132881 2 2  42 LEU HG   H  10.356 -16.771  17.852 1.00 . B Y .  43 LEU HG   1 1 
       25 132882 2 2  42 LEU N    N   8.539 -18.587  14.412 1.00 . B Y .  43 LEU N    1 1 
       25 132883 2 2  42 LEU O    O  10.821 -19.456  16.882 1.00 . B Y .  43 LEU O    1 1 
       25 132884 2 2  43 ASN C    C  10.053 -22.177  16.329 1.00 . B Y .  44 ASN C    1 1 
       25 132885 2 2  43 ASN CA   C   9.042 -21.455  17.173 1.00 . B Y .  44 ASN CA   1 1 
       25 132886 2 2  43 ASN CB   C   7.787 -22.319  17.354 1.00 . B Y .  44 ASN CB   1 1 
       25 132887 2 2  43 ASN CG   C   7.043 -22.067  18.657 1.00 . B Y .  44 ASN CG   1 1 
       25 132888 2 2  43 ASN H    H   7.908 -20.091  16.066 1.00 . B Y .  44 ASN H    1 1 
       25 132889 2 2  43 ASN HA   H   9.483 -21.245  18.131 1.00 . B Y .  44 ASN HA   1 1 
       25 132890 2 2  43 ASN HB2  H   7.113 -22.126  16.534 1.00 . B Y .  44 ASN HB2  1 1 
       25 132891 2 2  43 ASN HB3  H   8.079 -23.360  17.318 1.00 . B Y .  44 ASN HB3  1 1 
       25 132892 2 2  43 ASN HD21 H   8.622 -21.130  19.495 1.00 . B Y .  44 ASN HD21 1 1 
       25 132893 2 2  43 ASN HD22 H   7.254 -21.245  20.478 1.00 . B Y .  44 ASN HD22 1 1 
       25 132894 2 2  43 ASN N    N   8.771 -20.229  16.503 1.00 . B Y .  44 ASN N    1 1 
       25 132895 2 2  43 ASN ND2  N   7.702 -21.423  19.625 1.00 . B Y .  44 ASN ND2  1 1 
       25 132896 2 2  43 ASN O    O  11.115 -22.519  16.828 1.00 . B Y .  44 ASN O    1 1 
       25 132897 2 2  43 ASN OD1  O   5.875 -22.439  18.783 1.00 . B Y .  44 ASN OD1  1 1 
       25 132898 2 2  44 LYS C    C  11.899 -22.303  13.846 1.00 . B Y .  45 LYS C    1 1 
       25 132899 2 2  44 LYS CA   C  10.543 -22.951  13.973 1.00 . B Y .  45 LYS CA   1 1 
       25 132900 2 2  44 LYS CB   C   9.892 -22.879  12.615 1.00 . B Y .  45 LYS CB   1 1 
       25 132901 2 2  44 LYS CD   C   8.817 -24.235  10.790 1.00 . B Y .  45 LYS CD   1 1 
       25 132902 2 2  44 LYS CE   C   7.646 -25.180  10.509 1.00 . B Y .  45 LYS CE   1 1 
       25 132903 2 2  44 LYS CG   C   9.141 -24.132  12.271 1.00 . B Y .  45 LYS CG   1 1 
       25 132904 2 2  44 LYS H    H   8.842 -21.970  14.736 1.00 . B Y .  45 LYS H    1 1 
       25 132905 2 2  44 LYS HA   H  10.686 -23.990  14.224 1.00 . B Y .  45 LYS HA   1 1 
       25 132906 2 2  44 LYS HB2  H   9.209 -22.046  12.595 1.00 . B Y .  45 LYS HB2  1 1 
       25 132907 2 2  44 LYS HB3  H  10.658 -22.716  11.870 1.00 . B Y .  45 LYS HB3  1 1 
       25 132908 2 2  44 LYS HD2  H   8.568 -23.253  10.418 1.00 . B Y .  45 LYS HD2  1 1 
       25 132909 2 2  44 LYS HD3  H   9.691 -24.594  10.265 1.00 . B Y .  45 LYS HD3  1 1 
       25 132910 2 2  44 LYS HE2  H   7.329 -25.620  11.440 1.00 . B Y .  45 LYS HE2  1 1 
       25 132911 2 2  44 LYS HE3  H   6.826 -24.599  10.108 1.00 . B Y .  45 LYS HE3  1 1 
       25 132912 2 2  44 LYS HG2  H   9.738 -24.985  12.554 1.00 . B Y .  45 LYS HG2  1 1 
       25 132913 2 2  44 LYS HG3  H   8.219 -24.152  12.833 1.00 . B Y .  45 LYS HG3  1 1 
       25 132914 2 2  44 LYS HZ1  H   7.181 -26.948   9.552 1.00 . B Y .  45 LYS HZ1  1 1 
       25 132915 2 2  44 LYS HZ2  H   8.831 -26.748   9.879 1.00 . B Y .  45 LYS HZ2  1 1 
       25 132916 2 2  44 LYS HZ3  H   8.104 -25.868   8.619 1.00 . B Y .  45 LYS HZ3  1 1 
       25 132917 2 2  44 LYS N    N   9.708 -22.333  15.016 1.00 . B Y .  45 LYS N    1 1 
       25 132918 2 2  44 LYS NZ   N   7.963 -26.265   9.571 1.00 . B Y .  45 LYS NZ   1 1 
       25 132919 2 2  44 LYS O    O  12.883 -22.945  13.554 1.00 . B Y .  45 LYS O    1 1 
       25 132920 2 2  45 LEU C    C  13.854 -20.244  15.238 1.00 . B Y .  46 LEU C    1 1 
       25 132921 2 2  45 LEU CA   C  13.110 -20.192  13.925 1.00 . B Y .  46 LEU CA   1 1 
       25 132922 2 2  45 LEU CB   C  12.807 -18.700  13.644 1.00 . B Y .  46 LEU CB   1 1 
       25 132923 2 2  45 LEU CD1  C  12.392 -16.853  12.108 1.00 . B Y .  46 LEU CD1  1 1 
       25 132924 2 2  45 LEU CD2  C  13.275 -18.974  11.160 1.00 . B Y .  46 LEU CD2  1 1 
       25 132925 2 2  45 LEU CG   C  12.357 -18.360  12.224 1.00 . B Y .  46 LEU CG   1 1 
       25 132926 2 2  45 LEU H    H  11.060 -20.553  14.187 1.00 . B Y .  46 LEU H    1 1 
       25 132927 2 2  45 LEU HA   H  13.746 -20.574  13.142 1.00 . B Y .  46 LEU HA   1 1 
       25 132928 2 2  45 LEU HB2  H  12.032 -18.381  14.320 1.00 . B Y .  46 LEU HB2  1 1 
       25 132929 2 2  45 LEU HB3  H  13.700 -18.130  13.866 1.00 . B Y .  46 LEU HB3  1 1 
       25 132930 2 2  45 LEU HD11 H  13.394 -16.533  11.862 1.00 . B Y .  46 LEU HD11 1 1 
       25 132931 2 2  45 LEU HD12 H  12.094 -16.412  13.048 1.00 . B Y .  46 LEU HD12 1 1 
       25 132932 2 2  45 LEU HD13 H  11.714 -16.536  11.329 1.00 . B Y .  46 LEU HD13 1 1 
       25 132933 2 2  45 LEU HD21 H  12.902 -19.950  10.880 1.00 . B Y .  46 LEU HD21 1 1 
       25 132934 2 2  45 LEU HD22 H  14.274 -19.072  11.559 1.00 . B Y .  46 LEU HD22 1 1 
       25 132935 2 2  45 LEU HD23 H  13.296 -18.335  10.289 1.00 . B Y .  46 LEU HD23 1 1 
       25 132936 2 2  45 LEU HG   H  11.343 -18.703  12.075 1.00 . B Y .  46 LEU HG   1 1 
       25 132937 2 2  45 LEU N    N  11.909 -21.004  14.002 1.00 . B Y .  46 LEU N    1 1 
       25 132938 2 2  45 LEU O    O  15.054 -20.002  15.250 1.00 . B Y .  46 LEU O    1 1 
       25 132939 2 2  46 GLN C    C  14.557 -21.795  17.692 1.00 . B Y .  47 GLN C    1 1 
       25 132940 2 2  46 GLN CA   C  13.717 -20.579  17.691 1.00 . B Y .  47 GLN CA   1 1 
       25 132941 2 2  46 GLN CB   C  12.786 -20.474  18.920 1.00 . B Y .  47 GLN CB   1 1 
       25 132942 2 2  46 GLN CD   C  11.947 -18.782  20.701 1.00 . B Y .  47 GLN CD   1 1 
       25 132943 2 2  46 GLN CG   C  13.068 -19.183  19.737 1.00 . B Y .  47 GLN CG   1 1 
       25 132944 2 2  46 GLN H    H  12.145 -20.609  16.263 1.00 . B Y .  47 GLN H    1 1 
       25 132945 2 2  46 GLN HA   H  14.410 -19.742  17.752 1.00 . B Y .  47 GLN HA   1 1 
       25 132946 2 2  46 GLN HB2  H  11.760 -20.464  18.587 1.00 . B Y .  47 GLN HB2  1 1 
       25 132947 2 2  46 GLN HB3  H  12.943 -21.334  19.554 1.00 . B Y .  47 GLN HB3  1 1 
       25 132948 2 2  46 GLN HE21 H  12.631 -16.884  20.764 1.00 . B Y .  47 GLN HE21 1 1 
       25 132949 2 2  46 GLN HE22 H  11.252 -17.180  21.708 1.00 . B Y .  47 GLN HE22 1 1 
       25 132950 2 2  46 GLN HG2  H  13.969 -19.333  20.310 1.00 . B Y .  47 GLN HG2  1 1 
       25 132951 2 2  46 GLN HG3  H  13.236 -18.372  19.043 1.00 . B Y .  47 GLN HG3  1 1 
       25 132952 2 2  46 GLN N    N  13.111 -20.485  16.352 1.00 . B Y .  47 GLN N    1 1 
       25 132953 2 2  46 GLN NE2  N  11.944 -17.500  21.093 1.00 . B Y .  47 GLN NE2  1 1 
       25 132954 2 2  46 GLN O    O  15.443 -21.972  18.518 1.00 . B Y .  47 GLN O    1 1 
       25 132955 2 2  46 GLN OE1  O  11.107 -19.617  21.100 1.00 . B Y .  47 GLN OE1  1 1 
       25 132956 2 2  47 ALA C    C  16.293 -23.207  15.622 1.00 . B Y .  48 ALA C    1 1 
       25 132957 2 2  47 ALA CA   C  15.060 -23.754  16.332 1.00 . B Y .  48 ALA CA   1 1 
       25 132958 2 2  47 ALA CB   C  14.297 -24.663  15.378 1.00 . B Y .  48 ALA CB   1 1 
       25 132959 2 2  47 ALA H    H  13.574 -22.359  16.047 1.00 . B Y .  48 ALA H    1 1 
       25 132960 2 2  47 ALA HA   H  15.347 -24.292  17.225 1.00 . B Y .  48 ALA HA   1 1 
       25 132961 2 2  47 ALA HB1  H  14.536 -24.426  14.360 1.00 . B Y .  48 ALA HB1  1 1 
       25 132962 2 2  47 ALA HB2  H  13.236 -24.536  15.533 1.00 . B Y .  48 ALA HB2  1 1 
       25 132963 2 2  47 ALA HB3  H  14.565 -25.691  15.575 1.00 . B Y .  48 ALA HB3  1 1 
       25 132964 2 2  47 ALA N    N  14.278 -22.595  16.670 1.00 . B Y .  48 ALA N    1 1 
       25 132965 2 2  47 ALA O    O  17.328 -22.949  16.232 1.00 . B Y .  48 ALA O    1 1 
       25 132966 2 2  48 GLY C    C  17.287 -23.081  12.176 1.00 . B Y .  49 GLY C    1 1 
       25 132967 2 2  48 GLY CA   C  17.202 -22.379  13.519 1.00 . B Y .  49 GLY CA   1 1 
       25 132968 2 2  48 GLY H    H  15.269 -23.087  13.909 1.00 . B Y .  49 GLY H    1 1 
       25 132969 2 2  48 GLY HA2  H  17.012 -21.328  13.361 1.00 . B Y .  49 GLY HA2  1 1 
       25 132970 2 2  48 GLY HA3  H  18.142 -22.496  14.038 1.00 . B Y .  49 GLY HA3  1 1 
       25 132971 2 2  48 GLY N    N  16.136 -22.939  14.329 1.00 . B Y .  49 GLY N    1 1 
       25 132972 2 2  48 GLY O    O  16.388 -23.856  11.803 1.00 . B Y .  49 GLY O    1 1 
       25 132973 2 2  49 GLY C    C  18.097 -22.591   8.971 1.00 . B Y .  50 GLY C    1 1 
       25 132974 2 2  49 GLY CA   C  18.637 -23.397  10.144 1.00 . B Y .  50 GLY CA   1 1 
       25 132975 2 2  49 GLY H    H  19.027 -22.161  11.820 1.00 . B Y .  50 GLY H    1 1 
       25 132976 2 2  49 GLY HA2  H  19.705 -23.502  10.024 1.00 . B Y .  50 GLY HA2  1 1 
       25 132977 2 2  49 GLY HA3  H  18.189 -24.380  10.122 1.00 . B Y .  50 GLY HA3  1 1 
       25 132978 2 2  49 GLY N    N  18.371 -22.791  11.452 1.00 . B Y .  50 GLY N    1 1 
       25 132979 2 2  49 GLY O    O  18.483 -22.782   7.809 1.00 . B Y .  50 GLY O    1 1 
       25 132980 2 2  50 TYR C    C  17.527 -19.809   7.702 1.00 . B Y .  51 TYR C    1 1 
       25 132981 2 2  50 TYR CA   C  16.612 -20.869   8.256 1.00 . B Y .  51 TYR CA   1 1 
       25 132982 2 2  50 TYR CB   C  15.249 -20.388   8.671 1.00 . B Y .  51 TYR CB   1 1 
       25 132983 2 2  50 TYR CD1  C  13.977 -22.118   7.422 1.00 . B Y .  51 TYR CD1  1 1 
       25 132984 2 2  50 TYR CD2  C  14.011 -22.227   9.836 1.00 . B Y .  51 TYR CD2  1 1 
       25 132985 2 2  50 TYR CE1  C  13.172 -23.255   7.353 1.00 . B Y .  51 TYR CE1  1 1 
       25 132986 2 2  50 TYR CE2  C  13.210 -23.374   9.783 1.00 . B Y .  51 TYR CE2  1 1 
       25 132987 2 2  50 TYR CG   C  14.368 -21.578   8.653 1.00 . B Y .  51 TYR CG   1 1 
       25 132988 2 2  50 TYR CZ   C  12.793 -23.877   8.544 1.00 . B Y .  51 TYR CZ   1 1 
       25 132989 2 2  50 TYR H    H  16.924 -21.561  10.212 1.00 . B Y .  51 TYR H    1 1 
       25 132990 2 2  50 TYR HA   H  16.441 -21.543   7.426 1.00 . B Y .  51 TYR HA   1 1 
       25 132991 2 2  50 TYR HB2  H  15.293 -19.970   9.667 1.00 . B Y .  51 TYR HB2  1 1 
       25 132992 2 2  50 TYR HB3  H  14.885 -19.650   7.972 1.00 . B Y .  51 TYR HB3  1 1 
       25 132993 2 2  50 TYR HD1  H  14.252 -21.609   6.511 1.00 . B Y .  51 TYR HD1  1 1 
       25 132994 2 2  50 TYR HD2  H  14.334 -21.834  10.789 1.00 . B Y .  51 TYR HD2  1 1 
       25 132995 2 2  50 TYR HE1  H  12.877 -23.665   6.399 1.00 . B Y .  51 TYR HE1  1 1 
       25 132996 2 2  50 TYR HE2  H  12.909 -23.864  10.696 1.00 . B Y .  51 TYR HE2  1 1 
       25 132997 2 2  50 TYR HH   H  12.590 -25.763   8.495 1.00 . B Y .  51 TYR HH   1 1 
       25 132998 2 2  50 TYR N    N  17.200 -21.682   9.281 1.00 . B Y .  51 TYR N    1 1 
       25 132999 2 2  50 TYR O    O  18.180 -19.069   8.441 1.00 . B Y .  51 TYR O    1 1 
       25 133000 2 2  50 TYR OH   O  12.012 -24.998   8.486 1.00 . B Y .  51 TYR OH   1 1 
       25 133001 2 2  51 GLY C    C  17.794 -17.660   5.025 1.00 . B Y .  52 GLY C    1 1 
       25 133002 2 2  51 GLY CA   C  18.493 -18.760   5.781 1.00 . B Y .  52 GLY CA   1 1 
       25 133003 2 2  51 GLY H    H  17.072 -20.344   5.813 1.00 . B Y .  52 GLY H    1 1 
       25 133004 2 2  51 GLY HA2  H  19.086 -18.313   6.564 1.00 . B Y .  52 GLY HA2  1 1 
       25 133005 2 2  51 GLY HA3  H  19.156 -19.277   5.101 1.00 . B Y .  52 GLY HA3  1 1 
       25 133006 2 2  51 GLY N    N  17.594 -19.735   6.376 1.00 . B Y .  52 GLY N    1 1 
       25 133007 2 2  51 GLY O    O  18.259 -16.530   4.894 1.00 . B Y .  52 GLY O    1 1 
       25 133008 2 2  52 PHE C    C  14.587 -17.140   4.166 1.00 . B Y .  53 PHE C    1 1 
       25 133009 2 2  52 PHE CA   C  15.978 -17.046   3.751 1.00 . B Y .  53 PHE CA   1 1 
       25 133010 2 2  52 PHE CB   C  16.090 -17.333   2.242 1.00 . B Y .  53 PHE CB   1 1 
       25 133011 2 2  52 PHE CD1  C  14.828 -15.436   1.147 1.00 . B Y .  53 PHE CD1  1 1 
       25 133012 2 2  52 PHE CD2  C  17.193 -15.513   0.896 1.00 . B Y .  53 PHE CD2  1 1 
       25 133013 2 2  52 PHE CE1  C  14.771 -14.296   0.354 1.00 . B Y .  53 PHE CE1  1 1 
       25 133014 2 2  52 PHE CE2  C  17.162 -14.342   0.139 1.00 . B Y .  53 PHE CE2  1 1 
       25 133015 2 2  52 PHE CG   C  16.034 -16.079   1.412 1.00 . B Y .  53 PHE CG   1 1 
       25 133016 2 2  52 PHE CZ   C  15.943 -13.732  -0.137 1.00 . B Y .  53 PHE CZ   1 1 
       25 133017 2 2  52 PHE H    H  16.326 -18.913   4.584 1.00 . B Y .  53 PHE H    1 1 
       25 133018 2 2  52 PHE HA   H  16.360 -16.060   3.961 1.00 . B Y .  53 PHE HA   1 1 
       25 133019 2 2  52 PHE HB2  H  17.026 -17.834   2.050 1.00 . B Y .  53 PHE HB2  1 1 
       25 133020 2 2  52 PHE HB3  H  15.280 -17.986   1.948 1.00 . B Y .  53 PHE HB3  1 1 
       25 133021 2 2  52 PHE HD1  H  13.912 -15.857   1.533 1.00 . B Y .  53 PHE HD1  1 1 
       25 133022 2 2  52 PHE HD2  H  18.144 -15.977   1.108 1.00 . B Y .  53 PHE HD2  1 1 
       25 133023 2 2  52 PHE HE1  H  13.828 -13.834   0.160 1.00 . B Y .  53 PHE HE1  1 1 
       25 133024 2 2  52 PHE HE2  H  18.079 -13.914  -0.237 1.00 . B Y .  53 PHE HE2  1 1 
       25 133025 2 2  52 PHE HZ   H  15.905 -12.850  -0.756 1.00 . B Y .  53 PHE HZ   1 1 
       25 133026 2 2  52 PHE N    N  16.673 -18.001   4.492 1.00 . B Y .  53 PHE N    1 1 
       25 133027 2 2  52 PHE O    O  13.957 -18.193   4.060 1.00 . B Y .  53 PHE O    1 1 
       25 133028 2 2  53 VAL C    C  12.095 -15.497   3.813 1.00 . B Y .  54 VAL C    1 1 
       25 133029 2 2  53 VAL CA   C  12.753 -16.141   4.994 1.00 . B Y .  54 VAL CA   1 1 
       25 133030 2 2  53 VAL CB   C  12.321 -15.546   6.347 1.00 . B Y .  54 VAL CB   1 1 
       25 133031 2 2  53 VAL CG1  C  10.829 -15.717   6.512 1.00 . B Y .  54 VAL CG1  1 1 
       25 133032 2 2  53 VAL CG2  C  12.982 -16.247   7.528 1.00 . B Y .  54 VAL CG2  1 1 
       25 133033 2 2  53 VAL H    H  14.632 -15.246   4.800 1.00 . B Y .  54 VAL H    1 1 
       25 133034 2 2  53 VAL HA   H  12.470 -17.189   4.986 1.00 . B Y .  54 VAL HA   1 1 
       25 133035 2 2  53 VAL HB   H  12.565 -14.494   6.369 1.00 . B Y .  54 VAL HB   1 1 
       25 133036 2 2  53 VAL HG11 H  10.409 -16.171   5.628 1.00 . B Y .  54 VAL HG11 1 1 
       25 133037 2 2  53 VAL HG12 H  10.399 -14.745   6.668 1.00 . B Y .  54 VAL HG12 1 1 
       25 133038 2 2  53 VAL HG13 H  10.630 -16.338   7.372 1.00 . B Y .  54 VAL HG13 1 1 
       25 133039 2 2  53 VAL HG21 H  13.983 -15.863   7.658 1.00 . B Y .  54 VAL HG21 1 1 
       25 133040 2 2  53 VAL HG22 H  13.024 -17.309   7.337 1.00 . B Y .  54 VAL HG22 1 1 
       25 133041 2 2  53 VAL HG23 H  12.407 -16.063   8.423 1.00 . B Y .  54 VAL HG23 1 1 
       25 133042 2 2  53 VAL N    N  14.107 -16.067   4.689 1.00 . B Y .  54 VAL N    1 1 
       25 133043 2 2  53 VAL O    O  12.461 -14.397   3.436 1.00 . B Y .  54 VAL O    1 1 
       25 133044 2 2  54 ILE C    C   9.229 -15.801   2.844 1.00 . B Y .  55 ILE C    1 1 
       25 133045 2 2  54 ILE CA   C  10.476 -15.786   2.042 1.00 . B Y .  55 ILE CA   1 1 
       25 133046 2 2  54 ILE CB   C  10.354 -16.589   0.710 1.00 . B Y .  55 ILE CB   1 1 
       25 133047 2 2  54 ILE CD1  C  11.396 -17.068  -1.564 1.00 . B Y .  55 ILE CD1  1 1 
       25 133048 2 2  54 ILE CG1  C  11.611 -16.520  -0.136 1.00 . B Y .  55 ILE CG1  1 1 
       25 133049 2 2  54 ILE CG2  C   9.270 -15.953  -0.149 1.00 . B Y .  55 ILE CG2  1 1 
       25 133050 2 2  54 ILE H    H  11.160 -17.212   3.408 1.00 . B Y .  55 ILE H    1 1 
       25 133051 2 2  54 ILE HA   H  10.737 -14.749   1.840 1.00 . B Y .  55 ILE HA   1 1 
       25 133052 2 2  54 ILE HB   H  10.101 -17.618   0.919 1.00 . B Y .  55 ILE HB   1 1 
       25 133053 2 2  54 ILE HD11 H  10.922 -18.037  -1.510 1.00 . B Y .  55 ILE HD11 1 1 
       25 133054 2 2  54 ILE HD12 H  12.349 -17.161  -2.062 1.00 . B Y .  55 ILE HD12 1 1 
       25 133055 2 2  54 ILE HD13 H  10.765 -16.390  -2.119 1.00 . B Y .  55 ILE HD13 1 1 
       25 133056 2 2  54 ILE HG12 H  11.931 -15.492  -0.202 1.00 . B Y .  55 ILE HG12 1 1 
       25 133057 2 2  54 ILE HG13 H  12.387 -17.097   0.348 1.00 . B Y .  55 ILE HG13 1 1 
       25 133058 2 2  54 ILE HG21 H   9.131 -16.541  -1.044 1.00 . B Y .  55 ILE HG21 1 1 
       25 133059 2 2  54 ILE HG22 H   9.569 -14.954  -0.418 1.00 . B Y .  55 ILE HG22 1 1 
       25 133060 2 2  54 ILE HG23 H   8.344 -15.919   0.405 1.00 . B Y .  55 ILE HG23 1 1 
       25 133061 2 2  54 ILE N    N  11.279 -16.281   3.119 1.00 . B Y .  55 ILE N    1 1 
       25 133062 2 2  54 ILE O    O   8.642 -16.838   3.133 1.00 . B Y .  55 ILE O    1 1 
       25 133063 2 2  55 SER C    C   6.914 -13.805   3.729 1.00 . B Y .  56 SER C    1 1 
       25 133064 2 2  55 SER CA   C   7.948 -14.616   4.325 1.00 . B Y .  56 SER CA   1 1 
       25 133065 2 2  55 SER CB   C   8.383 -14.070   5.699 1.00 . B Y .  56 SER CB   1 1 
       25 133066 2 2  55 SER H    H   9.614 -13.915   3.330 1.00 . B Y .  56 SER H    1 1 
       25 133067 2 2  55 SER HA   H   7.561 -15.613   4.467 1.00 . B Y .  56 SER HA   1 1 
       25 133068 2 2  55 SER HB2  H   9.061 -14.760   6.128 1.00 . B Y .  56 SER HB2  1 1 
       25 133069 2 2  55 SER HB3  H   8.884 -13.121   5.561 1.00 . B Y .  56 SER HB3  1 1 
       25 133070 2 2  55 SER HG   H   6.564 -13.502   6.140 1.00 . B Y .  56 SER HG   1 1 
       25 133071 2 2  55 SER N    N   9.000 -14.674   3.433 1.00 . B Y .  56 SER N    1 1 
       25 133072 2 2  55 SER O    O   7.120 -12.713   3.257 1.00 . B Y .  56 SER O    1 1 
       25 133073 2 2  55 SER OG   O   7.293 -13.916   6.609 1.00 . B Y .  56 SER OG   1 1 
       25 133074 2 2  56 ASP C    C   4.441 -12.643   4.384 1.00 . B Y .  57 ASP C    1 1 
       25 133075 2 2  56 ASP CA   C   4.691 -13.713   3.294 1.00 . B Y .  57 ASP CA   1 1 
       25 133076 2 2  56 ASP CB   C   3.567 -14.729   3.193 1.00 . B Y .  57 ASP CB   1 1 
       25 133077 2 2  56 ASP CG   C   2.372 -14.023   2.699 1.00 . B Y .  57 ASP CG   1 1 
       25 133078 2 2  56 ASP H    H   5.719 -15.312   4.070 1.00 . B Y .  57 ASP H    1 1 
       25 133079 2 2  56 ASP HA   H   4.868 -13.248   2.335 1.00 . B Y .  57 ASP HA   1 1 
       25 133080 2 2  56 ASP HB2  H   3.842 -15.511   2.503 1.00 . B Y .  57 ASP HB2  1 1 
       25 133081 2 2  56 ASP HB3  H   3.366 -15.151   4.167 1.00 . B Y .  57 ASP HB3  1 1 
       25 133082 2 2  56 ASP N    N   5.804 -14.403   3.707 1.00 . B Y .  57 ASP N    1 1 
       25 133083 2 2  56 ASP O    O   4.763 -12.787   5.566 1.00 . B Y .  57 ASP O    1 1 
       25 133084 2 2  56 ASP OD1  O   2.341 -13.554   1.574 1.00 . B Y .  57 ASP OD1  1 1 
       25 133085 2 2  56 ASP OD2  O   1.520 -13.749   3.660 1.00 . B Y .  57 ASP OD2  1 1 
       25 133086 2 2  57 TRP C    C   2.778 -10.902   6.175 1.00 . B Y .  58 TRP C    1 1 
       25 133087 2 2  57 TRP CA   C   3.737 -10.528   5.027 1.00 . B Y .  58 TRP CA   1 1 
       25 133088 2 2  57 TRP CB   C   3.216  -9.311   4.312 1.00 . B Y .  58 TRP CB   1 1 
       25 133089 2 2  57 TRP CD1  C   2.169  -7.610   5.839 1.00 . B Y .  58 TRP CD1  1 1 
       25 133090 2 2  57 TRP CD2  C   4.319  -7.220   5.424 1.00 . B Y .  58 TRP CD2  1 1 
       25 133091 2 2  57 TRP CE2  C   3.836  -6.208   6.294 1.00 . B Y .  58 TRP CE2  1 1 
       25 133092 2 2  57 TRP CE3  C   5.650  -7.194   5.018 1.00 . B Y .  58 TRP CE3  1 1 
       25 133093 2 2  57 TRP CG   C   3.223  -8.094   5.159 1.00 . B Y .  58 TRP CG   1 1 
       25 133094 2 2  57 TRP CH2  C   5.948  -5.176   6.359 1.00 . B Y .  58 TRP CH2  1 1 
       25 133095 2 2  57 TRP CZ2  C   4.641  -5.175   6.769 1.00 . B Y .  58 TRP CZ2  1 1 
       25 133096 2 2  57 TRP CZ3  C   6.447  -6.168   5.491 1.00 . B Y .  58 TRP CZ3  1 1 
       25 133097 2 2  57 TRP H    H   3.686 -11.373   3.088 1.00 . B Y .  58 TRP H    1 1 
       25 133098 2 2  57 TRP HA   H   4.696 -10.280   5.449 1.00 . B Y .  58 TRP HA   1 1 
       25 133099 2 2  57 TRP HB2  H   3.830  -9.129   3.444 1.00 . B Y .  58 TRP HB2  1 1 
       25 133100 2 2  57 TRP HB3  H   2.204  -9.508   3.986 1.00 . B Y .  58 TRP HB3  1 1 
       25 133101 2 2  57 TRP HD1  H   1.176  -8.031   5.822 1.00 . B Y .  58 TRP HD1  1 1 
       25 133102 2 2  57 TRP HE1  H   1.935  -5.922   7.075 1.00 . B Y .  58 TRP HE1  1 1 
       25 133103 2 2  57 TRP HE3  H   6.043  -7.945   4.347 1.00 . B Y .  58 TRP HE3  1 1 
       25 133104 2 2  57 TRP HH2  H   6.607  -4.392   6.696 1.00 . B Y .  58 TRP HH2  1 1 
       25 133105 2 2  57 TRP HZ2  H   4.256  -4.418   7.434 1.00 . B Y .  58 TRP HZ2  1 1 
       25 133106 2 2  57 TRP HZ3  H   7.486  -6.138   5.199 1.00 . B Y .  58 TRP HZ3  1 1 
       25 133107 2 2  57 TRP N    N   3.921 -11.539   4.025 1.00 . B Y .  58 TRP N    1 1 
       25 133108 2 2  57 TRP NE1  N   2.519  -6.468   6.506 1.00 . B Y .  58 TRP NE1  1 1 
       25 133109 2 2  57 TRP O    O   2.919 -10.483   7.348 1.00 . B Y .  58 TRP O    1 1 
       25 133110 2 2  58 ASN C    C   0.545 -13.377   7.151 1.00 . B Y .  59 ASN C    1 1 
       25 133111 2 2  58 ASN CA   C   0.740 -11.970   6.786 1.00 . B Y .  59 ASN CA   1 1 
       25 133112 2 2  58 ASN CB   C  -0.548 -11.464   6.178 1.00 . B Y .  59 ASN CB   1 1 
       25 133113 2 2  58 ASN CG   C  -0.211 -10.602   5.016 1.00 . B Y .  59 ASN CG   1 1 
       25 133114 2 2  58 ASN H    H   1.681 -11.996   4.918 1.00 . B Y .  59 ASN H    1 1 
       25 133115 2 2  58 ASN HA   H   0.919 -11.402   7.681 1.00 . B Y .  59 ASN HA   1 1 
       25 133116 2 2  58 ASN HB2  H  -1.150 -12.302   5.850 1.00 . B Y .  59 ASN HB2  1 1 
       25 133117 2 2  58 ASN HB3  H  -1.096 -10.888   6.909 1.00 . B Y .  59 ASN HB3  1 1 
       25 133118 2 2  58 ASN HD21 H  -1.837  -9.449   5.338 1.00 . B Y .  59 ASN HD21 1 1 
       25 133119 2 2  58 ASN HD22 H  -0.880  -8.987   4.013 1.00 . B Y .  59 ASN HD22 1 1 
       25 133120 2 2  58 ASN N    N   1.774 -11.688   5.845 1.00 . B Y .  59 ASN N    1 1 
       25 133121 2 2  58 ASN ND2  N  -1.049  -9.587   4.767 1.00 . B Y .  59 ASN ND2  1 1 
       25 133122 2 2  58 ASN O    O   0.440 -14.215   6.261 1.00 . B Y .  59 ASN O    1 1 
       25 133123 2 2  58 ASN OD1  O   0.747 -10.921   4.299 1.00 . B Y .  59 ASN OD1  1 1 
       25 133124 2 2  59 MET C    C  -0.307 -14.566  10.704 1.00 . B Y .  60 MET C    1 1 
       25 133125 2 2  59 MET CA   C   0.196 -14.771   9.251 1.00 . B Y .  60 MET CA   1 1 
       25 133126 2 2  59 MET CB   C   1.451 -15.581   9.310 1.00 . B Y .  60 MET CB   1 1 
       25 133127 2 2  59 MET CE   C   4.012 -14.572   8.623 1.00 . B Y .  60 MET CE   1 1 
       25 133128 2 2  59 MET CG   C   1.740 -16.019   7.929 1.00 . B Y .  60 MET CG   1 1 
       25 133129 2 2  59 MET H    H   0.484 -12.718   9.026 1.00 . B Y .  60 MET H    1 1 
       25 133130 2 2  59 MET HA   H  -0.544 -15.351   8.723 1.00 . B Y .  60 MET HA   1 1 
       25 133131 2 2  59 MET HB2  H   2.255 -14.977   9.695 1.00 . B Y .  60 MET HB2  1 1 
       25 133132 2 2  59 MET HB3  H   1.304 -16.443   9.943 1.00 . B Y .  60 MET HB3  1 1 
       25 133133 2 2  59 MET HE1  H   4.772 -14.043   8.064 1.00 . B Y .  60 MET HE1  1 1 
       25 133134 2 2  59 MET HE2  H   4.415 -14.895   9.573 1.00 . B Y .  60 MET HE2  1 1 
       25 133135 2 2  59 MET HE3  H   3.175 -13.917   8.793 1.00 . B Y .  60 MET HE3  1 1 
       25 133136 2 2  59 MET HG2  H   1.359 -17.018   7.781 1.00 . B Y .  60 MET HG2  1 1 
       25 133137 2 2  59 MET HG3  H   1.287 -15.375   7.242 1.00 . B Y .  60 MET HG3  1 1 
       25 133138 2 2  59 MET N    N   0.425 -13.538   8.491 1.00 . B Y .  60 MET N    1 1 
       25 133139 2 2  59 MET O    O  -0.029 -13.564  11.390 1.00 . B Y .  60 MET O    1 1 
       25 133140 2 2  59 MET SD   S   3.466 -16.022   7.676 1.00 . B Y .  60 MET SD   1 1 
       25 133141 2 2  60 PRO C    C  -0.505 -15.803  13.682 1.00 . B Y .  61 PRO C    1 1 
       25 133142 2 2  60 PRO CA   C  -1.532 -15.593  12.538 1.00 . B Y .  61 PRO CA   1 1 
       25 133143 2 2  60 PRO CB   C  -2.550 -16.758  12.514 1.00 . B Y .  61 PRO CB   1 1 
       25 133144 2 2  60 PRO CD   C  -1.312 -16.800  10.400 1.00 . B Y .  61 PRO CD   1 1 
       25 133145 2 2  60 PRO CG   C  -2.370 -17.532  11.205 1.00 . B Y .  61 PRO CG   1 1 
       25 133146 2 2  60 PRO HA   H  -2.070 -14.676  12.705 1.00 . B Y .  61 PRO HA   1 1 
       25 133147 2 2  60 PRO HB2  H  -2.371 -17.415  13.354 1.00 . B Y .  61 PRO HB2  1 1 
       25 133148 2 2  60 PRO HB3  H  -3.555 -16.364  12.565 1.00 . B Y .  61 PRO HB3  1 1 
       25 133149 2 2  60 PRO HD2  H  -0.441 -17.427  10.273 1.00 . B Y .  61 PRO HD2  1 1 
       25 133150 2 2  60 PRO HD3  H  -1.709 -16.509   9.439 1.00 . B Y .  61 PRO HD3  1 1 
       25 133151 2 2  60 PRO HG2  H  -2.045 -18.541  11.416 1.00 . B Y .  61 PRO HG2  1 1 
       25 133152 2 2  60 PRO HG3  H  -3.299 -17.550  10.655 1.00 . B Y .  61 PRO HG3  1 1 
       25 133153 2 2  60 PRO N    N  -0.966 -15.586  11.197 1.00 . B Y .  61 PRO N    1 1 
       25 133154 2 2  60 PRO O    O   0.530 -16.389  13.439 1.00 . B Y .  61 PRO O    1 1 
       25 133155 2 2  61 ASN C    C   0.998 -14.407  16.432 1.00 . B Y .  62 ASN C    1 1 
       25 133156 2 2  61 ASN CA   C  -0.115 -15.439  16.239 1.00 . B Y .  62 ASN CA   1 1 
       25 133157 2 2  61 ASN CB   C   0.366 -16.859  16.584 1.00 . B Y .  62 ASN CB   1 1 
       25 133158 2 2  61 ASN CG   C  -0.799 -17.802  16.740 1.00 . B Y .  62 ASN CG   1 1 
       25 133159 2 2  61 ASN H    H  -1.745 -14.906  14.993 1.00 . B Y .  62 ASN H    1 1 
       25 133160 2 2  61 ASN HA   H  -0.849 -15.189  16.995 1.00 . B Y .  62 ASN HA   1 1 
       25 133161 2 2  61 ASN HB2  H   1.010 -17.218  15.796 1.00 . B Y .  62 ASN HB2  1 1 
       25 133162 2 2  61 ASN HB3  H   0.922 -16.827  17.509 1.00 . B Y .  62 ASN HB3  1 1 
       25 133163 2 2  61 ASN HD21 H  -1.417 -16.810  18.382 1.00 . B Y .  62 ASN HD21 1 1 
       25 133164 2 2  61 ASN HD22 H  -2.386 -18.130  17.935 1.00 . B Y .  62 ASN HD22 1 1 
       25 133165 2 2  61 ASN N    N  -0.866 -15.336  14.938 1.00 . B Y .  62 ASN N    1 1 
       25 133166 2 2  61 ASN ND2  N  -1.604 -17.560  17.781 1.00 . B Y .  62 ASN ND2  1 1 
       25 133167 2 2  61 ASN O    O   1.295 -13.902  17.541 1.00 . B Y .  62 ASN O    1 1 
       25 133168 2 2  61 ASN OD1  O  -0.927 -18.777  15.977 1.00 . B Y .  62 ASN OD1  1 1 
       25 133169 2 2  62 MET C    C   2.905 -13.035  13.668 1.00 . B Y .  63 MET C    1 1 
       25 133170 2 2  62 MET CA   C   2.645 -13.164  15.176 1.00 . B Y .  63 MET CA   1 1 
       25 133171 2 2  62 MET CB   C   3.851 -13.671  15.963 1.00 . B Y .  63 MET CB   1 1 
       25 133172 2 2  62 MET CE   C   5.495 -13.811  18.442 1.00 . B Y .  63 MET CE   1 1 
       25 133173 2 2  62 MET CG   C   4.961 -12.652  15.983 1.00 . B Y .  63 MET CG   1 1 
       25 133174 2 2  62 MET H    H   1.300 -14.575  14.495 1.00 . B Y .  63 MET H    1 1 
       25 133175 2 2  62 MET HA   H   2.318 -12.213  15.572 1.00 . B Y .  63 MET HA   1 1 
       25 133176 2 2  62 MET HB2  H   3.542 -13.880  16.973 1.00 . B Y .  63 MET HB2  1 1 
       25 133177 2 2  62 MET HB3  H   4.212 -14.581  15.509 1.00 . B Y .  63 MET HB3  1 1 
       25 133178 2 2  62 MET HE1  H   5.562 -13.041  19.198 1.00 . B Y .  63 MET HE1  1 1 
       25 133179 2 2  62 MET HE2  H   5.965 -14.716  18.800 1.00 . B Y .  63 MET HE2  1 1 
       25 133180 2 2  62 MET HE3  H   4.460 -14.010  18.230 1.00 . B Y .  63 MET HE3  1 1 
       25 133181 2 2  62 MET HG2  H   5.286 -12.458  14.973 1.00 . B Y .  63 MET HG2  1 1 
       25 133182 2 2  62 MET HG3  H   4.594 -11.734  16.423 1.00 . B Y .  63 MET HG3  1 1 
       25 133183 2 2  62 MET N    N   1.601 -14.121  15.306 1.00 . B Y .  63 MET N    1 1 
       25 133184 2 2  62 MET O    O   3.072 -14.043  12.963 1.00 . B Y .  63 MET O    1 1 
       25 133185 2 2  62 MET SD   S   6.338 -13.250  16.934 1.00 . B Y .  63 MET SD   1 1 
       25 133186 2 2  63 ASP C    C   4.442 -11.438  11.320 1.00 . B Y .  64 ASP C    1 1 
       25 133187 2 2  63 ASP CA   C   3.010 -11.625  11.739 1.00 . B Y .  64 ASP CA   1 1 
       25 133188 2 2  63 ASP CB   C   2.256 -10.369  11.324 1.00 . B Y .  64 ASP CB   1 1 
       25 133189 2 2  63 ASP CG   C   2.616  -9.099  12.073 1.00 . B Y .  64 ASP CG   1 1 
       25 133190 2 2  63 ASP H    H   2.627 -11.072  13.735 1.00 . B Y .  64 ASP H    1 1 
       25 133191 2 2  63 ASP HA   H   2.593 -12.461  11.204 1.00 . B Y .  64 ASP HA   1 1 
       25 133192 2 2  63 ASP HB2  H   2.433 -10.197  10.276 1.00 . B Y .  64 ASP HB2  1 1 
       25 133193 2 2  63 ASP HB3  H   1.199 -10.556  11.458 1.00 . B Y .  64 ASP HB3  1 1 
       25 133194 2 2  63 ASP N    N   2.837 -11.834  13.155 1.00 . B Y .  64 ASP N    1 1 
       25 133195 2 2  63 ASP O    O   5.320 -11.393  12.176 1.00 . B Y .  64 ASP O    1 1 
       25 133196 2 2  63 ASP OD1  O   3.874  -8.967  12.385 1.00 . B Y .  64 ASP OD1  1 1 
       25 133197 2 2  63 ASP OD2  O   1.802  -8.242  12.303 1.00 . B Y .  64 ASP OD2  1 1 
       25 133198 2 2  64 GLY C    C   6.709  -9.804  10.195 1.00 . B Y .  65 GLY C    1 1 
       25 133199 2 2  64 GLY CA   C   5.864 -10.829   9.399 1.00 . B Y .  65 GLY CA   1 1 
       25 133200 2 2  64 GLY H    H   3.796 -11.080   9.449 1.00 . B Y .  65 GLY H    1 1 
       25 133201 2 2  64 GLY HA2  H   6.433 -11.743   9.302 1.00 . B Y .  65 GLY HA2  1 1 
       25 133202 2 2  64 GLY HA3  H   5.682 -10.430   8.412 1.00 . B Y .  65 GLY HA3  1 1 
       25 133203 2 2  64 GLY N    N   4.599 -11.141  10.008 1.00 . B Y .  65 GLY N    1 1 
       25 133204 2 2  64 GLY O    O   7.826 -10.089  10.508 1.00 . B Y .  65 GLY O    1 1 
       25 133205 2 2  65 LEU C    C   7.291  -7.859  12.784 1.00 . B Y .  66 LEU C    1 1 
       25 133206 2 2  65 LEU CA   C   7.046  -7.624  11.279 1.00 . B Y .  66 LEU CA   1 1 
       25 133207 2 2  65 LEU CB   C   6.575  -6.189  11.143 1.00 . B Y .  66 LEU CB   1 1 
       25 133208 2 2  65 LEU CD1  C   6.187  -4.186   9.814 1.00 . B Y .  66 LEU CD1  1 1 
       25 133209 2 2  65 LEU CD2  C   8.120  -5.620   9.258 1.00 . B Y .  66 LEU CD2  1 1 
       25 133210 2 2  65 LEU CG   C   6.676  -5.616   9.746 1.00 . B Y .  66 LEU CG   1 1 
       25 133211 2 2  65 LEU H    H   5.296  -8.375  10.269 1.00 . B Y .  66 LEU H    1 1 
       25 133212 2 2  65 LEU HA   H   8.019  -7.660  10.817 1.00 . B Y .  66 LEU HA   1 1 
       25 133213 2 2  65 LEU HB2  H   5.543  -6.138  11.453 1.00 . B Y .  66 LEU HB2  1 1 
       25 133214 2 2  65 LEU HB3  H   7.162  -5.574  11.812 1.00 . B Y .  66 LEU HB3  1 1 
       25 133215 2 2  65 LEU HD11 H   6.262  -3.825  10.829 1.00 . B Y .  66 LEU HD11 1 1 
       25 133216 2 2  65 LEU HD12 H   5.156  -4.143   9.491 1.00 . B Y .  66 LEU HD12 1 1 
       25 133217 2 2  65 LEU HD13 H   6.790  -3.567   9.166 1.00 . B Y .  66 LEU HD13 1 1 
       25 133218 2 2  65 LEU HD21 H   8.162  -5.226   8.253 1.00 . B Y .  66 LEU HD21 1 1 
       25 133219 2 2  65 LEU HD22 H   8.498  -6.631   9.263 1.00 . B Y .  66 LEU HD22 1 1 
       25 133220 2 2  65 LEU HD23 H   8.723  -5.006   9.911 1.00 . B Y .  66 LEU HD23 1 1 
       25 133221 2 2  65 LEU HG   H   6.054  -6.185   9.071 1.00 . B Y .  66 LEU HG   1 1 
       25 133222 2 2  65 LEU N    N   6.211  -8.611  10.530 1.00 . B Y .  66 LEU N    1 1 
       25 133223 2 2  65 LEU O    O   8.319  -7.465  13.308 1.00 . B Y .  66 LEU O    1 1 
       25 133224 2 2  66 GLU C    C   7.512  -9.661  15.021 1.00 . B Y .  67 GLU C    1 1 
       25 133225 2 2  66 GLU CA   C   6.519  -8.615  14.941 1.00 . B Y .  67 GLU CA   1 1 
       25 133226 2 2  66 GLU CB   C   5.269  -9.150  15.654 1.00 . B Y .  67 GLU CB   1 1 
       25 133227 2 2  66 GLU CD   C   3.018  -8.496  16.491 1.00 . B Y .  67 GLU CD   1 1 
       25 133228 2 2  66 GLU CG   C   4.421  -8.038  16.256 1.00 . B Y .  67 GLU CG   1 1 
       25 133229 2 2  66 GLU H    H   5.477  -8.634  13.077 1.00 . B Y .  67 GLU H    1 1 
       25 133230 2 2  66 GLU HA   H   6.878  -7.717  15.424 1.00 . B Y .  67 GLU HA   1 1 
       25 133231 2 2  66 GLU HB2  H   4.673  -9.697  14.941 1.00 . B Y .  67 GLU HB2  1 1 
       25 133232 2 2  66 GLU HB3  H   5.576  -9.822  16.441 1.00 . B Y .  67 GLU HB3  1 1 
       25 133233 2 2  66 GLU HG2  H   4.855  -7.732  17.196 1.00 . B Y .  67 GLU HG2  1 1 
       25 133234 2 2  66 GLU HG3  H   4.411  -7.196  15.580 1.00 . B Y .  67 GLU HG3  1 1 
       25 133235 2 2  66 GLU N    N   6.328  -8.394  13.501 1.00 . B Y .  67 GLU N    1 1 
       25 133236 2 2  66 GLU O    O   8.324  -9.686  15.951 1.00 . B Y .  67 GLU O    1 1 
       25 133237 2 2  66 GLU OE1  O   2.839  -9.755  16.126 1.00 . B Y .  67 GLU OE1  1 1 
       25 133238 2 2  66 GLU OE2  O   2.145  -7.773  16.934 1.00 . B Y .  67 GLU OE2  1 1 
       25 133239 2 2  67 LEU C    C   9.578 -10.909  13.560 1.00 . B Y .  68 LEU C    1 1 
       25 133240 2 2  67 LEU CA   C   8.263 -11.615  13.747 1.00 . B Y .  68 LEU CA   1 1 
       25 133241 2 2  67 LEU CB   C   7.870 -12.390  12.455 1.00 . B Y .  68 LEU CB   1 1 
       25 133242 2 2  67 LEU CD1  C   8.782 -14.527  13.366 1.00 . B Y .  68 LEU CD1  1 1 
       25 133243 2 2  67 LEU CD2  C   8.063 -14.428  10.984 1.00 . B Y .  68 LEU CD2  1 1 
       25 133244 2 2  67 LEU CG   C   8.678 -13.643  12.143 1.00 . B Y .  68 LEU CG   1 1 
       25 133245 2 2  67 LEU H    H   6.635 -10.395  13.354 1.00 . B Y .  68 LEU H    1 1 
       25 133246 2 2  67 LEU HA   H   8.307 -12.279  14.598 1.00 . B Y .  68 LEU HA   1 1 
       25 133247 2 2  67 LEU HB2  H   6.841 -12.685  12.545 1.00 . B Y .  68 LEU HB2  1 1 
       25 133248 2 2  67 LEU HB3  H   7.953 -11.715  11.621 1.00 . B Y .  68 LEU HB3  1 1 
       25 133249 2 2  67 LEU HD11 H   8.118 -15.371  13.259 1.00 . B Y .  68 LEU HD11 1 1 
       25 133250 2 2  67 LEU HD12 H   8.508 -13.964  14.245 1.00 . B Y .  68 LEU HD12 1 1 
       25 133251 2 2  67 LEU HD13 H   9.797 -14.881  13.468 1.00 . B Y .  68 LEU HD13 1 1 
       25 133252 2 2  67 LEU HD21 H   7.650 -15.356  11.355 1.00 . B Y .  68 LEU HD21 1 1 
       25 133253 2 2  67 LEU HD22 H   8.825 -14.644  10.250 1.00 . B Y .  68 LEU HD22 1 1 
       25 133254 2 2  67 LEU HD23 H   7.277 -13.844  10.528 1.00 . B Y .  68 LEU HD23 1 1 
       25 133255 2 2  67 LEU HG   H   9.675 -13.338  11.859 1.00 . B Y .  68 LEU HG   1 1 
       25 133256 2 2  67 LEU N    N   7.359 -10.531  13.995 1.00 . B Y .  68 LEU N    1 1 
       25 133257 2 2  67 LEU O    O  10.483 -11.078  14.313 1.00 . B Y .  68 LEU O    1 1 
       25 133258 2 2  68 LEU C    C  11.304  -8.343  13.600 1.00 . B Y .  69 LEU C    1 1 
       25 133259 2 2  68 LEU CA   C  10.788  -9.208  12.369 1.00 . B Y .  69 LEU CA   1 1 
       25 133260 2 2  68 LEU CB   C  10.596  -8.455  11.007 1.00 . B Y .  69 LEU CB   1 1 
       25 133261 2 2  68 LEU CD1  C  12.824  -8.358   9.811 1.00 . B Y .  69 LEU CD1  1 1 
       25 133262 2 2  68 LEU CD2  C  11.222  -6.535   9.459 1.00 . B Y .  69 LEU CD2  1 1 
       25 133263 2 2  68 LEU CG   C  11.742  -7.539  10.487 1.00 . B Y .  69 LEU CG   1 1 
       25 133264 2 2  68 LEU H    H   8.792  -9.809  12.103 1.00 . B Y .  69 LEU H    1 1 
       25 133265 2 2  68 LEU HA   H  11.572  -9.931  12.192 1.00 . B Y .  69 LEU HA   1 1 
       25 133266 2 2  68 LEU HB2  H  10.412  -9.197  10.247 1.00 . B Y .  69 LEU HB2  1 1 
       25 133267 2 2  68 LEU HB3  H   9.702  -7.852  11.095 1.00 . B Y .  69 LEU HB3  1 1 
       25 133268 2 2  68 LEU HD11 H  13.652  -8.493  10.491 1.00 . B Y .  69 LEU HD11 1 1 
       25 133269 2 2  68 LEU HD12 H  13.167  -7.842   8.925 1.00 . B Y .  69 LEU HD12 1 1 
       25 133270 2 2  68 LEU HD13 H  12.427  -9.323   9.533 1.00 . B Y .  69 LEU HD13 1 1 
       25 133271 2 2  68 LEU HD21 H  10.176  -6.720   9.274 1.00 . B Y .  69 LEU HD21 1 1 
       25 133272 2 2  68 LEU HD22 H  11.774  -6.644   8.536 1.00 . B Y .  69 LEU HD22 1 1 
       25 133273 2 2  68 LEU HD23 H  11.349  -5.532   9.839 1.00 . B Y .  69 LEU HD23 1 1 
       25 133274 2 2  68 LEU HG   H  12.173  -7.004  11.320 1.00 . B Y .  69 LEU HG   1 1 
       25 133275 2 2  68 LEU N    N   9.603  -9.988  12.623 1.00 . B Y .  69 LEU N    1 1 
       25 133276 2 2  68 LEU O    O  12.471  -8.228  13.806 1.00 . B Y .  69 LEU O    1 1 
       25 133277 2 2  69 LYS C    C  11.398  -7.638  16.804 1.00 . B Y .  70 LYS C    1 1 
       25 133278 2 2  69 LYS CA   C  10.988  -6.894  15.592 1.00 . B Y .  70 LYS CA   1 1 
       25 133279 2 2  69 LYS CB   C  10.005  -5.873  16.082 1.00 . B Y .  70 LYS CB   1 1 
       25 133280 2 2  69 LYS CD   C   9.302  -3.486  15.920 1.00 . B Y .  70 LYS CD   1 1 
       25 133281 2 2  69 LYS CE   C   7.939  -3.182  15.333 1.00 . B Y .  70 LYS CE   1 1 
       25 133282 2 2  69 LYS CG   C  10.015  -4.624  15.239 1.00 . B Y .  70 LYS CG   1 1 
       25 133283 2 2  69 LYS H    H   9.499  -7.849  14.336 1.00 . B Y .  70 LYS H    1 1 
       25 133284 2 2  69 LYS HA   H  11.852  -6.361  15.225 1.00 . B Y .  70 LYS HA   1 1 
       25 133285 2 2  69 LYS HB2  H   9.015  -6.301  16.058 1.00 . B Y .  70 LYS HB2  1 1 
       25 133286 2 2  69 LYS HB3  H  10.248  -5.612  17.101 1.00 . B Y .  70 LYS HB3  1 1 
       25 133287 2 2  69 LYS HD2  H   9.177  -3.731  16.963 1.00 . B Y .  70 LYS HD2  1 1 
       25 133288 2 2  69 LYS HD3  H   9.919  -2.602  15.845 1.00 . B Y .  70 LYS HD3  1 1 
       25 133289 2 2  69 LYS HE2  H   8.048  -2.997  14.277 1.00 . B Y .  70 LYS HE2  1 1 
       25 133290 2 2  69 LYS HE3  H   7.303  -4.047  15.470 1.00 . B Y .  70 LYS HE3  1 1 
       25 133291 2 2  69 LYS HG2  H  11.038  -4.334  15.053 1.00 . B Y .  70 LYS HG2  1 1 
       25 133292 2 2  69 LYS HG3  H   9.530  -4.831  14.297 1.00 . B Y .  70 LYS HG3  1 1 
       25 133293 2 2  69 LYS HZ1  H   8.023  -1.373  16.333 1.00 . B Y .  70 LYS HZ1  1 1 
       25 133294 2 2  69 LYS HZ2  H   6.674  -2.321  16.724 1.00 . B Y .  70 LYS HZ2  1 1 
       25 133295 2 2  69 LYS HZ3  H   6.733  -1.506  15.234 1.00 . B Y .  70 LYS HZ3  1 1 
       25 133296 2 2  69 LYS N    N  10.465  -7.752  14.460 1.00 . B Y .  70 LYS N    1 1 
       25 133297 2 2  69 LYS NZ   N   7.296  -2.010  15.951 1.00 . B Y .  70 LYS NZ   1 1 
       25 133298 2 2  69 LYS O    O  12.212  -7.173  17.636 1.00 . B Y .  70 LYS O    1 1 
       25 133299 2 2  70 THR C    C  12.265 -10.166  17.678 1.00 . B Y .  71 THR C    1 1 
       25 133300 2 2  70 THR CA   C  11.022  -9.552  18.049 1.00 . B Y .  71 THR CA   1 1 
       25 133301 2 2  70 THR CB   C   9.997 -10.630  18.251 1.00 . B Y .  71 THR CB   1 1 
       25 133302 2 2  70 THR CG2  C  10.604 -11.697  19.119 1.00 . B Y .  71 THR CG2  1 1 
       25 133303 2 2  70 THR H    H  10.046  -9.007  16.305 1.00 . B Y .  71 THR H    1 1 
       25 133304 2 2  70 THR HA   H  11.141  -8.962  18.947 1.00 . B Y .  71 THR HA   1 1 
       25 133305 2 2  70 THR HB   H   9.689 -11.049  17.306 1.00 . B Y .  71 THR HB   1 1 
       25 133306 2 2  70 THR HG1  H   9.258  -9.580  19.675 1.00 . B Y .  71 THR HG1  1 1 
       25 133307 2 2  70 THR HG21 H  11.546 -11.350  19.515 1.00 . B Y .  71 THR HG21 1 1 
       25 133308 2 2  70 THR HG22 H  10.767 -12.589  18.535 1.00 . B Y .  71 THR HG22 1 1 
       25 133309 2 2  70 THR HG23 H   9.932 -11.919  19.937 1.00 . B Y .  71 THR HG23 1 1 
       25 133310 2 2  70 THR N    N  10.734  -8.742  16.950 1.00 . B Y .  71 THR N    1 1 
       25 133311 2 2  70 THR O    O  13.129 -10.301  18.519 1.00 . B Y .  71 THR O    1 1 
       25 133312 2 2  70 THR OG1  O   8.923 -10.054  18.908 1.00 . B Y .  71 THR OG1  1 1 
       25 133313 2 2  71 ILE C    C  14.594 -10.054  16.042 1.00 . B Y .  72 ILE C    1 1 
       25 133314 2 2  71 ILE CA   C  13.498 -11.060  15.760 1.00 . B Y .  72 ILE CA   1 1 
       25 133315 2 2  71 ILE CB   C  13.342 -11.432  14.219 1.00 . B Y .  72 ILE CB   1 1 
       25 133316 2 2  71 ILE CD1  C  12.275 -13.103  12.561 1.00 . B Y .  72 ILE CD1  1 1 
       25 133317 2 2  71 ILE CG1  C  12.633 -12.785  14.016 1.00 . B Y .  72 ILE CG1  1 1 
       25 133318 2 2  71 ILE CG2  C  14.677 -11.591  13.508 1.00 . B Y .  72 ILE CG2  1 1 
       25 133319 2 2  71 ILE H    H  11.547 -10.298  15.794 1.00 . B Y .  72 ILE H    1 1 
       25 133320 2 2  71 ILE HA   H  13.735 -11.959  16.311 1.00 . B Y .  72 ILE HA   1 1 
       25 133321 2 2  71 ILE HB   H  12.770 -10.660  13.727 1.00 . B Y .  72 ILE HB   1 1 
       25 133322 2 2  71 ILE HD11 H  11.747 -14.043  12.518 1.00 . B Y .  72 ILE HD11 1 1 
       25 133323 2 2  71 ILE HD12 H  13.178 -13.171  11.974 1.00 . B Y .  72 ILE HD12 1 1 
       25 133324 2 2  71 ILE HD13 H  11.648 -12.319  12.165 1.00 . B Y .  72 ILE HD13 1 1 
       25 133325 2 2  71 ILE HG12 H  13.280 -13.566  14.382 1.00 . B Y .  72 ILE HG12 1 1 
       25 133326 2 2  71 ILE HG13 H  11.726 -12.789  14.605 1.00 . B Y .  72 ILE HG13 1 1 
       25 133327 2 2  71 ILE HG21 H  15.472 -11.262  14.159 1.00 . B Y .  72 ILE HG21 1 1 
       25 133328 2 2  71 ILE HG22 H  14.678 -10.992  12.608 1.00 . B Y .  72 ILE HG22 1 1 
       25 133329 2 2  71 ILE HG23 H  14.829 -12.628  13.250 1.00 . B Y .  72 ILE HG23 1 1 
       25 133330 2 2  71 ILE N    N  12.317 -10.484  16.369 1.00 . B Y .  72 ILE N    1 1 
       25 133331 2 2  71 ILE O    O  15.627 -10.380  16.542 1.00 . B Y .  72 ILE O    1 1 
       25 133332 2 2  72 ARG C    C  15.622  -7.315  17.584 1.00 . B Y .  73 ARG C    1 1 
       25 133333 2 2  72 ARG CA   C  15.298  -7.770  16.093 1.00 . B Y .  73 ARG CA   1 1 
       25 133334 2 2  72 ARG CB   C  15.222  -6.657  15.066 1.00 . B Y .  73 ARG CB   1 1 
       25 133335 2 2  72 ARG CD   C  16.271  -6.738  12.690 1.00 . B Y .  73 ARG CD   1 1 
       25 133336 2 2  72 ARG CG   C  15.114  -7.170  13.606 1.00 . B Y .  73 ARG CG   1 1 
       25 133337 2 2  72 ARG CZ   C  16.462  -8.260  10.618 1.00 . B Y .  73 ARG CZ   1 1 
       25 133338 2 2  72 ARG H    H  13.424  -8.542  15.510 1.00 . B Y .  73 ARG H    1 1 
       25 133339 2 2  72 ARG HA   H  16.217  -8.276  15.828 1.00 . B Y .  73 ARG HA   1 1 
       25 133340 2 2  72 ARG HB2  H  14.357  -6.047  15.281 1.00 . B Y .  73 ARG HB2  1 1 
       25 133341 2 2  72 ARG HB3  H  16.107  -6.044  15.154 1.00 . B Y .  73 ARG HB3  1 1 
       25 133342 2 2  72 ARG HD2  H  16.355  -5.667  12.756 1.00 . B Y .  73 ARG HD2  1 1 
       25 133343 2 2  72 ARG HD3  H  17.174  -7.155  13.070 1.00 . B Y .  73 ARG HD3  1 1 
       25 133344 2 2  72 ARG HE   H  15.788  -6.377  10.659 1.00 . B Y .  73 ARG HE   1 1 
       25 133345 2 2  72 ARG HG2  H  15.082  -8.247  13.623 1.00 . B Y .  73 ARG HG2  1 1 
       25 133346 2 2  72 ARG HG3  H  14.187  -6.807  13.185 1.00 . B Y .  73 ARG HG3  1 1 
       25 133347 2 2  72 ARG HH11 H  17.049  -9.228  12.254 1.00 . B Y .  73 ARG HH11 1 1 
       25 133348 2 2  72 ARG HH12 H  17.094 -10.168  10.821 1.00 . B Y .  73 ARG HH12 1 1 
       25 133349 2 2  72 ARG HH21 H  15.953  -7.622   8.767 1.00 . B Y .  73 ARG HH21 1 1 
       25 133350 2 2  72 ARG HH22 H  16.495  -9.254   8.821 1.00 . B Y .  73 ARG HH22 1 1 
       25 133351 2 2  72 ARG N    N  14.312  -8.795  15.835 1.00 . B Y .  73 ARG N    1 1 
       25 133352 2 2  72 ARG NE   N  16.144  -7.081  11.236 1.00 . B Y .  73 ARG NE   1 1 
       25 133353 2 2  72 ARG NH1  N  16.922  -9.311  11.270 1.00 . B Y .  73 ARG NH1  1 1 
       25 133354 2 2  72 ARG NH2  N  16.303  -8.402   9.284 1.00 . B Y .  73 ARG NH2  1 1 
       25 133355 2 2  72 ARG O    O  16.724  -6.867  17.842 1.00 . B Y .  73 ARG O    1 1 
       25 133356 2 2  73 ALA C    C  15.602  -8.116  20.758 1.00 . B Y .  74 ALA C    1 1 
       25 133357 2 2  73 ALA CA   C  15.016  -6.979  19.970 1.00 . B Y .  74 ALA CA   1 1 
       25 133358 2 2  73 ALA CB   C  13.797  -6.493  20.732 1.00 . B Y .  74 ALA CB   1 1 
       25 133359 2 2  73 ALA H    H  13.811  -7.748  18.369 1.00 . B Y .  74 ALA H    1 1 
       25 133360 2 2  73 ALA HA   H  15.739  -6.177  19.934 1.00 . B Y .  74 ALA HA   1 1 
       25 133361 2 2  73 ALA HB1  H  13.111  -7.315  20.877 1.00 . B Y .  74 ALA HB1  1 1 
       25 133362 2 2  73 ALA HB2  H  13.308  -5.712  20.168 1.00 . B Y .  74 ALA HB2  1 1 
       25 133363 2 2  73 ALA HB3  H  14.103  -6.107  21.693 1.00 . B Y .  74 ALA HB3  1 1 
       25 133364 2 2  73 ALA N    N  14.703  -7.398  18.574 1.00 . B Y .  74 ALA N    1 1 
       25 133365 2 2  73 ALA O    O  16.012  -7.973  21.917 1.00 . B Y .  74 ALA O    1 1 
       25 133366 2 2  74 ASP C    C  17.529 -10.550  20.301 1.00 . B Y .  75 ASP C    1 1 
       25 133367 2 2  74 ASP CA   C  16.092 -10.474  20.656 1.00 . B Y .  75 ASP CA   1 1 
       25 133368 2 2  74 ASP CB   C  15.393 -11.685  20.041 1.00 . B Y .  75 ASP CB   1 1 
       25 133369 2 2  74 ASP CG   C  16.018 -12.947  20.513 1.00 . B Y .  75 ASP CG   1 1 
       25 133370 2 2  74 ASP H    H  15.200  -9.296  19.209 1.00 . B Y .  75 ASP H    1 1 
       25 133371 2 2  74 ASP HA   H  15.969 -10.483  21.728 1.00 . B Y .  75 ASP HA   1 1 
       25 133372 2 2  74 ASP HB2  H  14.352 -11.676  20.324 1.00 . B Y .  75 ASP HB2  1 1 
       25 133373 2 2  74 ASP HB3  H  15.468 -11.630  18.964 1.00 . B Y .  75 ASP HB3  1 1 
       25 133374 2 2  74 ASP N    N  15.577  -9.262  20.107 1.00 . B Y .  75 ASP N    1 1 
       25 133375 2 2  74 ASP O    O  17.906 -10.270  19.169 1.00 . B Y .  75 ASP O    1 1 
       25 133376 2 2  74 ASP OD1  O  17.112 -13.309  20.147 1.00 . B Y .  75 ASP OD1  1 1 
       25 133377 2 2  74 ASP OD2  O  15.278 -13.583  21.383 1.00 . B Y .  75 ASP OD2  1 1 
       25 133378 2 2  75 GLY C    C  20.043 -11.864  19.728 1.00 . B Y .  76 GLY C    1 1 
       25 133379 2 2  75 GLY CA   C  19.743 -11.015  20.956 1.00 . B Y .  76 GLY CA   1 1 
       25 133380 2 2  75 GLY H    H  18.005 -11.154  22.146 1.00 . B Y .  76 GLY H    1 1 
       25 133381 2 2  75 GLY HA2  H  20.123 -10.017  20.790 1.00 . B Y .  76 GLY HA2  1 1 
       25 133382 2 2  75 GLY HA3  H  20.253 -11.444  21.806 1.00 . B Y .  76 GLY HA3  1 1 
       25 133383 2 2  75 GLY N    N  18.343 -10.933  21.252 1.00 . B Y .  76 GLY N    1 1 
       25 133384 2 2  75 GLY O    O  20.594 -11.383  18.744 1.00 . B Y .  76 GLY O    1 1 
       25 133385 2 2  76 ALA C    C  19.474 -14.041  17.319 1.00 . B Y .  77 ALA C    1 1 
       25 133386 2 2  76 ALA CA   C  19.961 -14.123  18.768 1.00 . B Y .  77 ALA CA   1 1 
       25 133387 2 2  76 ALA CB   C  19.768 -15.515  19.324 1.00 . B Y .  77 ALA CB   1 1 
       25 133388 2 2  76 ALA H    H  19.189 -13.428  20.600 1.00 . B Y .  77 ALA H    1 1 
       25 133389 2 2  76 ALA HA   H  21.031 -14.040  18.665 1.00 . B Y .  77 ALA HA   1 1 
       25 133390 2 2  76 ALA HB1  H  19.296 -16.139  18.581 1.00 . B Y .  77 ALA HB1  1 1 
       25 133391 2 2  76 ALA HB2  H  19.143 -15.467  20.205 1.00 . B Y .  77 ALA HB2  1 1 
       25 133392 2 2  76 ALA HB3  H  20.727 -15.933  19.588 1.00 . B Y .  77 ALA HB3  1 1 
       25 133393 2 2  76 ALA N    N  19.646 -13.127  19.787 1.00 . B Y .  77 ALA N    1 1 
       25 133394 2 2  76 ALA O    O  20.152 -14.549  16.435 1.00 . B Y .  77 ALA O    1 1 
       25 133395 2 2  77 MET C    C  17.909 -12.248  14.987 1.00 . B Y .  78 MET C    1 1 
       25 133396 2 2  77 MET CA   C  17.855 -13.566  15.665 1.00 . B Y .  78 MET CA   1 1 
       25 133397 2 2  77 MET CB   C  16.386 -13.960  15.617 1.00 . B Y .  78 MET CB   1 1 
       25 133398 2 2  77 MET CE   C  14.226 -14.240  17.121 1.00 . B Y .  78 MET CE   1 1 
       25 133399 2 2  77 MET CG   C  16.123 -15.437  15.532 1.00 . B Y .  78 MET CG   1 1 
       25 133400 2 2  77 MET H    H  17.727 -13.178  17.757 1.00 . B Y .  78 MET H    1 1 
       25 133401 2 2  77 MET HA   H  18.427 -14.289  15.110 1.00 . B Y .  78 MET HA   1 1 
       25 133402 2 2  77 MET HB2  H  15.936 -13.582  16.503 1.00 . B Y .  78 MET HB2  1 1 
       25 133403 2 2  77 MET HB3  H  15.930 -13.476  14.768 1.00 . B Y .  78 MET HB3  1 1 
       25 133404 2 2  77 MET HE1  H  14.941 -14.188  17.923 1.00 . B Y .  78 MET HE1  1 1 
       25 133405 2 2  77 MET HE2  H  13.223 -14.252  17.514 1.00 . B Y .  78 MET HE2  1 1 
       25 133406 2 2  77 MET HE3  H  14.340 -13.400  16.467 1.00 . B Y .  78 MET HE3  1 1 
       25 133407 2 2  77 MET HG2  H  16.186 -15.757  14.502 1.00 . B Y .  78 MET HG2  1 1 
       25 133408 2 2  77 MET HG3  H  16.850 -15.972  16.124 1.00 . B Y .  78 MET HG3  1 1 
       25 133409 2 2  77 MET N    N  18.308 -13.522  17.045 1.00 . B Y .  78 MET N    1 1 
       25 133410 2 2  77 MET O    O  17.507 -12.136  13.830 1.00 . B Y .  78 MET O    1 1 
       25 133411 2 2  77 MET SD   S  14.472 -15.760  16.167 1.00 . B Y .  78 MET SD   1 1 
       25 133412 2 2  78 SER C    C  18.700  -9.585  13.797 1.00 . B Y .  79 SER C    1 1 
       25 133413 2 2  78 SER CA   C  18.325  -9.900  15.263 1.00 . B Y .  79 SER CA   1 1 
       25 133414 2 2  78 SER CB   C  19.006  -8.987  16.250 1.00 . B Y .  79 SER CB   1 1 
       25 133415 2 2  78 SER H    H  18.598 -11.422  16.663 1.00 . B Y .  79 SER H    1 1 
       25 133416 2 2  78 SER HA   H  17.286  -9.620  15.317 1.00 . B Y .  79 SER HA   1 1 
       25 133417 2 2  78 SER HB2  H  19.208  -8.034  15.790 1.00 . B Y .  79 SER HB2  1 1 
       25 133418 2 2  78 SER HB3  H  18.368  -8.844  17.113 1.00 . B Y .  79 SER HB3  1 1 
       25 133419 2 2  78 SER HG   H  20.852  -8.888  16.795 1.00 . B Y .  79 SER HG   1 1 
       25 133420 2 2  78 SER N    N  18.340 -11.252  15.735 1.00 . B Y .  79 SER N    1 1 
       25 133421 2 2  78 SER O    O  18.350  -8.499  13.349 1.00 . B Y .  79 SER O    1 1 
       25 133422 2 2  78 SER OG   O  20.211  -9.585  16.635 1.00 . B Y .  79 SER OG   1 1 
       25 133423 2 2  79 ALA C    C  19.402 -10.955  10.398 1.00 . B Y .  80 ALA C    1 1 
       25 133424 2 2  79 ALA CA   C  19.784 -10.055  11.649 1.00 . B Y .  80 ALA CA   1 1 
       25 133425 2 2  79 ALA CB   C  21.207  -9.536  11.613 1.00 . B Y .  80 ALA CB   1 1 
       25 133426 2 2  79 ALA H    H  19.704 -11.319  13.401 1.00 . B Y .  80 ALA H    1 1 
       25 133427 2 2  79 ALA HA   H  19.187  -9.167  11.484 1.00 . B Y .  80 ALA HA   1 1 
       25 133428 2 2  79 ALA HB1  H  21.889 -10.364  11.488 1.00 . B Y .  80 ALA HB1  1 1 
       25 133429 2 2  79 ALA HB2  H  21.427  -9.025  12.539 1.00 . B Y .  80 ALA HB2  1 1 
       25 133430 2 2  79 ALA HB3  H  21.319  -8.850  10.787 1.00 . B Y .  80 ALA HB3  1 1 
       25 133431 2 2  79 ALA N    N  19.409 -10.459  13.035 1.00 . B Y .  80 ALA N    1 1 
       25 133432 2 2  79 ALA O    O  19.937 -10.807   9.286 1.00 . B Y .  80 ALA O    1 1 
       25 133433 2 2  80 LEU C    C  17.499 -11.981   8.217 1.00 . B Y .  81 LEU C    1 1 
       25 133434 2 2  80 LEU CA   C  18.020 -12.747   9.446 1.00 . B Y .  81 LEU CA   1 1 
       25 133435 2 2  80 LEU CB   C  16.902 -13.645  10.015 1.00 . B Y .  81 LEU CB   1 1 
       25 133436 2 2  80 LEU CD1  C  18.210 -15.686   9.380 1.00 . B Y .  81 LEU CD1  1 1 
       25 133437 2 2  80 LEU CD2  C  15.884 -15.901  10.243 1.00 . B Y .  81 LEU CD2  1 1 
       25 133438 2 2  80 LEU CG   C  16.834 -15.047   9.421 1.00 . B Y .  81 LEU CG   1 1 
       25 133439 2 2  80 LEU H    H  18.028 -11.950  11.424 1.00 . B Y .  81 LEU H    1 1 
       25 133440 2 2  80 LEU HA   H  18.845 -13.372   9.146 1.00 . B Y .  81 LEU HA   1 1 
       25 133441 2 2  80 LEU HB2  H  17.050 -13.739  11.079 1.00 . B Y .  81 LEU HB2  1 1 
       25 133442 2 2  80 LEU HB3  H  15.954 -13.152   9.847 1.00 . B Y .  81 LEU HB3  1 1 
       25 133443 2 2  80 LEU HD11 H  18.172 -16.656   9.854 1.00 . B Y .  81 LEU HD11 1 1 
       25 133444 2 2  80 LEU HD12 H  18.915 -15.058   9.905 1.00 . B Y .  81 LEU HD12 1 1 
       25 133445 2 2  80 LEU HD13 H  18.523 -15.800   8.354 1.00 . B Y .  81 LEU HD13 1 1 
       25 133446 2 2  80 LEU HD21 H  16.267 -15.999  11.249 1.00 . B Y .  81 LEU HD21 1 1 
       25 133447 2 2  80 LEU HD22 H  15.799 -16.880   9.794 1.00 . B Y .  81 LEU HD22 1 1 
       25 133448 2 2  80 LEU HD23 H  14.912 -15.433  10.272 1.00 . B Y .  81 LEU HD23 1 1 
       25 133449 2 2  80 LEU HG   H  16.455 -14.977   8.411 1.00 . B Y .  81 LEU HG   1 1 
       25 133450 2 2  80 LEU N    N  18.458 -11.861  10.548 1.00 . B Y .  81 LEU N    1 1 
       25 133451 2 2  80 LEU O    O  16.847 -10.957   8.424 1.00 . B Y .  81 LEU O    1 1 
       25 133452 2 2  81 PRO C    C  15.836 -12.234   5.547 1.00 . B Y .  82 PRO C    1 1 
       25 133453 2 2  81 PRO CA   C  17.244 -11.799   5.729 1.00 . B Y .  82 PRO CA   1 1 
       25 133454 2 2  81 PRO CB   C  17.988 -12.289   4.487 1.00 . B Y .  82 PRO CB   1 1 
       25 133455 2 2  81 PRO CD   C  18.673 -13.565   6.481 1.00 . B Y .  82 PRO CD   1 1 
       25 133456 2 2  81 PRO CG   C  18.885 -13.401   4.962 1.00 . B Y .  82 PRO CG   1 1 
       25 133457 2 2  81 PRO HA   H  17.319 -10.733   5.817 1.00 . B Y .  82 PRO HA   1 1 
       25 133458 2 2  81 PRO HB2  H  17.286 -12.661   3.752 1.00 . B Y .  82 PRO HB2  1 1 
       25 133459 2 2  81 PRO HB3  H  18.583 -11.492   4.067 1.00 . B Y .  82 PRO HB3  1 1 
       25 133460 2 2  81 PRO HD2  H  18.212 -14.521   6.684 1.00 . B Y .  82 PRO HD2  1 1 
       25 133461 2 2  81 PRO HD3  H  19.621 -13.499   6.993 1.00 . B Y .  82 PRO HD3  1 1 
       25 133462 2 2  81 PRO HG2  H  18.628 -14.319   4.452 1.00 . B Y .  82 PRO HG2  1 1 
       25 133463 2 2  81 PRO HG3  H  19.916 -13.148   4.768 1.00 . B Y .  82 PRO HG3  1 1 
       25 133464 2 2  81 PRO N    N  17.778 -12.463   6.938 1.00 . B Y .  82 PRO N    1 1 
       25 133465 2 2  81 PRO O    O  15.471 -13.414   5.515 1.00 . B Y .  82 PRO O    1 1 
       25 133466 2 2  82 VAL C    C  13.328 -10.957   4.057 1.00 . B Y .  83 VAL C    1 1 
       25 133467 2 2  82 VAL CA   C  13.698 -11.611   5.350 1.00 . B Y .  83 VAL CA   1 1 
       25 133468 2 2  82 VAL CB   C  12.957 -11.036   6.564 1.00 . B Y .  83 VAL CB   1 1 
       25 133469 2 2  82 VAL CG1  C  11.571 -11.661   6.708 1.00 . B Y .  83 VAL CG1  1 1 
       25 133470 2 2  82 VAL CG2  C  13.775 -11.309   7.835 1.00 . B Y .  83 VAL CG2  1 1 
       25 133471 2 2  82 VAL H    H  15.332 -10.354   5.584 1.00 . B Y .  83 VAL H    1 1 
       25 133472 2 2  82 VAL HA   H  13.560 -12.680   5.290 1.00 . B Y .  83 VAL HA   1 1 
       25 133473 2 2  82 VAL HB   H  12.849  -9.968   6.437 1.00 . B Y .  83 VAL HB   1 1 
       25 133474 2 2  82 VAL HG11 H  11.655 -12.738   6.666 1.00 . B Y .  83 VAL HG11 1 1 
       25 133475 2 2  82 VAL HG12 H  10.936 -11.319   5.905 1.00 . B Y .  83 VAL HG12 1 1 
       25 133476 2 2  82 VAL HG13 H  11.142 -11.371   7.656 1.00 . B Y .  83 VAL HG13 1 1 
       25 133477 2 2  82 VAL HG21 H  14.764 -11.649   7.567 1.00 . B Y .  83 VAL HG21 1 1 
       25 133478 2 2  82 VAL HG22 H  13.283 -12.071   8.423 1.00 . B Y .  83 VAL HG22 1 1 
       25 133479 2 2  82 VAL HG23 H  13.852 -10.404   8.415 1.00 . B Y .  83 VAL HG23 1 1 
       25 133480 2 2  82 VAL N    N  15.035 -11.287   5.502 1.00 . B Y .  83 VAL N    1 1 
       25 133481 2 2  82 VAL O    O  13.581  -9.756   3.945 1.00 . B Y .  83 VAL O    1 1 
       25 133482 2 2  83 LEU C    C  10.992 -11.222   2.000 1.00 . B Y .  84 LEU C    1 1 
       25 133483 2 2  83 LEU CA   C  12.420 -11.309   1.770 1.00 . B Y .  84 LEU CA   1 1 
       25 133484 2 2  83 LEU CB   C  12.623 -12.228   0.500 1.00 . B Y .  84 LEU CB   1 1 
       25 133485 2 2  83 LEU CD1  C  12.532 -10.333  -1.253 1.00 . B Y .  84 LEU CD1  1 1 
       25 133486 2 2  83 LEU CD2  C  12.094 -12.640  -2.020 1.00 . B Y .  84 LEU CD2  1 1 
       25 133487 2 2  83 LEU CG   C  11.955 -11.686  -0.822 1.00 . B Y .  84 LEU CG   1 1 
       25 133488 2 2  83 LEU H    H  12.820 -12.740   3.258 1.00 . B Y .  84 LEU H    1 1 
       25 133489 2 2  83 LEU HA   H  12.806 -10.316   1.579 1.00 . B Y .  84 LEU HA   1 1 
       25 133490 2 2  83 LEU HB2  H  13.681 -12.317   0.321 1.00 . B Y .  84 LEU HB2  1 1 
       25 133491 2 2  83 LEU HB3  H  12.222 -13.210   0.716 1.00 . B Y .  84 LEU HB3  1 1 
       25 133492 2 2  83 LEU HD11 H  12.992  -9.849  -0.404 1.00 . B Y .  84 LEU HD11 1 1 
       25 133493 2 2  83 LEU HD12 H  11.738  -9.711  -1.633 1.00 . B Y .  84 LEU HD12 1 1 
       25 133494 2 2  83 LEU HD13 H  13.270 -10.484  -2.025 1.00 . B Y .  84 LEU HD13 1 1 
       25 133495 2 2  83 LEU HD21 H  12.543 -13.567  -1.691 1.00 . B Y .  84 LEU HD21 1 1 
       25 133496 2 2  83 LEU HD22 H  12.720 -12.185  -2.773 1.00 . B Y .  84 LEU HD22 1 1 
       25 133497 2 2  83 LEU HD23 H  11.119 -12.842  -2.434 1.00 . B Y .  84 LEU HD23 1 1 
       25 133498 2 2  83 LEU HG   H  10.901 -11.547  -0.623 1.00 . B Y .  84 LEU HG   1 1 
       25 133499 2 2  83 LEU N    N  12.876 -11.780   3.071 1.00 . B Y .  84 LEU N    1 1 
       25 133500 2 2  83 LEU O    O  10.325 -12.230   2.144 1.00 . B Y .  84 LEU O    1 1 
       25 133501 2 2  84 MET C    C   8.535 -10.286   1.072 1.00 . B Y .  85 MET C    1 1 
       25 133502 2 2  84 MET CA   C   9.191 -10.046   2.434 1.00 . B Y .  85 MET CA   1 1 
       25 133503 2 2  84 MET CB   C   8.750  -8.760   3.224 1.00 . B Y .  85 MET CB   1 1 
       25 133504 2 2  84 MET CE   C   7.267  -9.559   5.909 1.00 . B Y .  85 MET CE   1 1 
       25 133505 2 2  84 MET CG   C   9.542  -8.474   4.544 1.00 . B Y .  85 MET CG   1 1 
       25 133506 2 2  84 MET H    H  11.092  -9.240   2.180 1.00 . B Y .  85 MET H    1 1 
       25 133507 2 2  84 MET HA   H   8.971 -10.905   3.056 1.00 . B Y .  85 MET HA   1 1 
       25 133508 2 2  84 MET HB2  H   8.867  -7.908   2.574 1.00 . B Y .  85 MET HB2  1 1 
       25 133509 2 2  84 MET HB3  H   7.702  -8.856   3.465 1.00 . B Y .  85 MET HB3  1 1 
       25 133510 2 2  84 MET HE1  H   6.950 -10.550   6.200 1.00 . B Y .  85 MET HE1  1 1 
       25 133511 2 2  84 MET HE2  H   6.981  -9.371   4.884 1.00 . B Y .  85 MET HE2  1 1 
       25 133512 2 2  84 MET HE3  H   6.795  -8.831   6.549 1.00 . B Y .  85 MET HE3  1 1 
       25 133513 2 2  84 MET HG2  H  10.583  -8.679   4.357 1.00 . B Y .  85 MET HG2  1 1 
       25 133514 2 2  84 MET HG3  H   9.448  -7.416   4.762 1.00 . B Y .  85 MET HG3  1 1 
       25 133515 2 2  84 MET N    N  10.537 -10.049   2.187 1.00 . B Y .  85 MET N    1 1 
       25 133516 2 2  84 MET O    O   8.880  -9.689   0.060 1.00 . B Y .  85 MET O    1 1 
       25 133517 2 2  84 MET SD   S   9.048  -9.433   6.065 1.00 . B Y .  85 MET SD   1 1 
       25 133518 2 2  85 VAL C    C   5.765 -10.651  -0.067 1.00 . B Y .  86 VAL C    1 1 
       25 133519 2 2  85 VAL CA   C   6.970 -11.448  -0.227 1.00 . B Y .  86 VAL CA   1 1 
       25 133520 2 2  85 VAL CB   C   6.593 -12.899  -0.592 1.00 . B Y .  86 VAL CB   1 1 
       25 133521 2 2  85 VAL CG1  C   6.367 -13.022  -2.097 1.00 . B Y .  86 VAL CG1  1 1 
       25 133522 2 2  85 VAL CG2  C   7.721 -13.796  -0.248 1.00 . B Y .  86 VAL CG2  1 1 
       25 133523 2 2  85 VAL H    H   7.434 -11.776   1.808 1.00 . B Y .  86 VAL H    1 1 
       25 133524 2 2  85 VAL HA   H   7.561 -11.023  -1.029 1.00 . B Y .  86 VAL HA   1 1 
       25 133525 2 2  85 VAL HB   H   5.703 -13.198  -0.056 1.00 . B Y .  86 VAL HB   1 1 
       25 133526 2 2  85 VAL HG11 H   7.319 -13.095  -2.599 1.00 . B Y .  86 VAL HG11 1 1 
       25 133527 2 2  85 VAL HG12 H   5.837 -12.151  -2.454 1.00 . B Y .  86 VAL HG12 1 1 
       25 133528 2 2  85 VAL HG13 H   5.784 -13.907  -2.302 1.00 . B Y .  86 VAL HG13 1 1 
       25 133529 2 2  85 VAL HG21 H   8.562 -13.206   0.082 1.00 . B Y .  86 VAL HG21 1 1 
       25 133530 2 2  85 VAL HG22 H   8.001 -14.364  -1.119 1.00 . B Y .  86 VAL HG22 1 1 
       25 133531 2 2  85 VAL HG23 H   7.419 -14.468   0.540 1.00 . B Y .  86 VAL HG23 1 1 
       25 133532 2 2  85 VAL N    N   7.656 -11.243   1.015 1.00 . B Y .  86 VAL N    1 1 
       25 133533 2 2  85 VAL O    O   5.102 -10.675   0.974 1.00 . B Y .  86 VAL O    1 1 
       25 133534 2 2  86 THR C    C   3.618  -9.268  -2.324 1.00 . B Y .  87 THR C    1 1 
       25 133535 2 2  86 THR CA   C   4.430  -9.054  -1.024 1.00 . B Y .  87 THR CA   1 1 
       25 133536 2 2  86 THR CB   C   4.969  -7.645  -0.797 1.00 . B Y .  87 THR CB   1 1 
       25 133537 2 2  86 THR CG2  C   5.966  -7.265  -1.906 1.00 . B Y .  87 THR CG2  1 1 
       25 133538 2 2  86 THR H    H   6.149  -9.866  -1.816 1.00 . B Y .  87 THR H    1 1 
       25 133539 2 2  86 THR HA   H   3.809  -9.325  -0.183 1.00 . B Y .  87 THR HA   1 1 
       25 133540 2 2  86 THR HB   H   5.524  -7.668   0.131 1.00 . B Y .  87 THR HB   1 1 
       25 133541 2 2  86 THR HG1  H   3.110  -7.110  -0.949 1.00 . B Y .  87 THR HG1  1 1 
       25 133542 2 2  86 THR HG21 H   5.641  -7.690  -2.843 1.00 . B Y .  87 THR HG21 1 1 
       25 133543 2 2  86 THR HG22 H   6.943  -7.652  -1.657 1.00 . B Y .  87 THR HG22 1 1 
       25 133544 2 2  86 THR HG23 H   6.012  -6.193  -1.996 1.00 . B Y .  87 THR HG23 1 1 
       25 133545 2 2  86 THR N    N   5.539  -9.883  -1.048 1.00 . B Y .  87 THR N    1 1 
       25 133546 2 2  86 THR O    O   4.132  -9.647  -3.400 1.00 . B Y .  87 THR O    1 1 
       25 133547 2 2  86 THR OG1  O   3.919  -6.716  -0.615 1.00 . B Y .  87 THR OG1  1 1 
       25 133548 2 2  87 ALA C    C   1.649  -8.090  -4.291 1.00 . B Y .  88 ALA C    1 1 
       25 133549 2 2  87 ALA CA   C   1.496  -9.277  -3.362 1.00 . B Y .  88 ALA CA   1 1 
       25 133550 2 2  87 ALA CB   C   0.056  -9.470  -2.948 1.00 . B Y .  88 ALA CB   1 1 
       25 133551 2 2  87 ALA H    H   1.927  -8.883  -1.340 1.00 . B Y .  88 ALA H    1 1 
       25 133552 2 2  87 ALA HA   H   1.819 -10.163  -3.889 1.00 . B Y .  88 ALA HA   1 1 
       25 133553 2 2  87 ALA HB1  H  -0.338 -10.360  -3.418 1.00 . B Y .  88 ALA HB1  1 1 
       25 133554 2 2  87 ALA HB2  H  -0.527  -8.612  -3.255 1.00 . B Y .  88 ALA HB2  1 1 
       25 133555 2 2  87 ALA HB3  H   0.000  -9.579  -1.875 1.00 . B Y .  88 ALA HB3  1 1 
       25 133556 2 2  87 ALA N    N   2.323  -9.116  -2.206 1.00 . B Y .  88 ALA N    1 1 
       25 133557 2 2  87 ALA O    O   1.387  -8.204  -5.482 1.00 . B Y .  88 ALA O    1 1 
       25 133558 2 2  88 GLU C    C   3.389  -4.839  -3.918 1.00 . B Y .  89 GLU C    1 1 
       25 133559 2 2  88 GLU CA   C   2.294  -5.728  -4.499 1.00 . B Y .  89 GLU CA   1 1 
       25 133560 2 2  88 GLU CB   C   0.994  -4.926  -4.706 1.00 . B Y .  89 GLU CB   1 1 
       25 133561 2 2  88 GLU CG   C  -0.292  -5.734  -4.410 1.00 . B Y .  89 GLU CG   1 1 
       25 133562 2 2  88 GLU H    H   2.295  -6.939  -2.771 1.00 . B Y .  89 GLU H    1 1 
       25 133563 2 2  88 GLU HA   H   2.633  -6.032  -5.479 1.00 . B Y .  89 GLU HA   1 1 
       25 133564 2 2  88 GLU HB2  H   1.012  -4.064  -4.055 1.00 . B Y .  89 GLU HB2  1 1 
       25 133565 2 2  88 GLU HB3  H   0.960  -4.583  -5.728 1.00 . B Y .  89 GLU HB3  1 1 
       25 133566 2 2  88 GLU HG2  H  -1.230  -5.220  -4.255 1.00 . B Y .  89 GLU HG2  1 1 
       25 133567 2 2  88 GLU HG3  H  -0.195  -6.759  -4.069 1.00 . B Y .  89 GLU HG3  1 1 
       25 133568 2 2  88 GLU N    N   2.095  -6.953  -3.730 1.00 . B Y .  89 GLU N    1 1 
       25 133569 2 2  88 GLU O    O   3.599  -4.788  -2.708 1.00 . B Y .  89 GLU O    1 1 
       25 133570 2 2  89 ALA C    C   4.783  -1.899  -3.771 1.00 . B Y .  90 ALA C    1 1 
       25 133571 2 2  89 ALA CA   C   5.181  -3.216  -4.477 1.00 . B Y .  90 ALA CA   1 1 
       25 133572 2 2  89 ALA CB   C   5.949  -2.918  -5.760 1.00 . B Y .  90 ALA CB   1 1 
       25 133573 2 2  89 ALA H    H   3.825  -4.205  -5.751 1.00 . B Y .  90 ALA H    1 1 
       25 133574 2 2  89 ALA HA   H   5.850  -3.747  -3.818 1.00 . B Y .  90 ALA HA   1 1 
       25 133575 2 2  89 ALA HB1  H   7.009  -3.030  -5.581 1.00 . B Y .  90 ALA HB1  1 1 
       25 133576 2 2  89 ALA HB2  H   5.744  -1.907  -6.079 1.00 . B Y .  90 ALA HB2  1 1 
       25 133577 2 2  89 ALA HB3  H   5.641  -3.608  -6.533 1.00 . B Y .  90 ALA HB3  1 1 
       25 133578 2 2  89 ALA N    N   4.072  -4.116  -4.807 1.00 . B Y .  90 ALA N    1 1 
       25 133579 2 2  89 ALA O    O   4.726  -0.853  -4.409 1.00 . B Y .  90 ALA O    1 1 
       25 133580 2 2  90 LYS C    C   5.178  -0.135  -0.708 1.00 . B Y .  91 LYS C    1 1 
       25 133581 2 2  90 LYS CA   C   4.147  -0.732  -1.700 1.00 . B Y .  91 LYS CA   1 1 
       25 133582 2 2  90 LYS CB   C   2.738  -0.862  -1.111 1.00 . B Y .  91 LYS CB   1 1 
       25 133583 2 2  90 LYS CD   C   1.097   0.569   0.199 1.00 . B Y .  91 LYS CD   1 1 
       25 133584 2 2  90 LYS CG   C   2.512   0.011   0.113 1.00 . B Y .  91 LYS CG   1 1 
       25 133585 2 2  90 LYS H    H   4.646  -2.788  -1.964 1.00 . B Y .  91 LYS H    1 1 
       25 133586 2 2  90 LYS HA   H   4.057   0.030  -2.463 1.00 . B Y .  91 LYS HA   1 1 
       25 133587 2 2  90 LYS HB2  H   2.021  -0.583  -1.868 1.00 . B Y .  91 LYS HB2  1 1 
       25 133588 2 2  90 LYS HB3  H   2.570  -1.893  -0.841 1.00 . B Y .  91 LYS HB3  1 1 
       25 133589 2 2  90 LYS HD2  H   0.678   0.851   1.155 1.00 . B Y .  91 LYS HD2  1 1 
       25 133590 2 2  90 LYS HD3  H   0.545   0.755  -0.711 1.00 . B Y .  91 LYS HD3  1 1 
       25 133591 2 2  90 LYS HG2  H   2.708  -0.577   0.998 1.00 . B Y .  91 LYS HG2  1 1 
       25 133592 2 2  90 LYS HG3  H   3.211   0.834   0.084 1.00 . B Y .  91 LYS HG3  1 1 
       25 133593 2 2  90 LYS N    N   4.554  -1.937  -2.444 1.00 . B Y .  91 LYS N    1 1 
       25 133594 2 2  90 LYS O    O   5.719  -0.805   0.167 1.00 . B Y .  91 LYS O    1 1 
       25 133595 2 2  91 LYS C    C   6.407   1.839   1.491 1.00 . B Y .  92 LYS C    1 1 
       25 133596 2 2  91 LYS CA   C   6.280   2.017  -0.058 1.00 . B Y .  92 LYS CA   1 1 
       25 133597 2 2  91 LYS CB   C   6.096   3.481  -0.464 1.00 . B Y .  92 LYS CB   1 1 
       25 133598 2 2  91 LYS CD   C   6.202   5.885   0.363 1.00 . B Y .  92 LYS CD   1 1 
       25 133599 2 2  91 LYS CE   C   6.926   6.904   1.227 1.00 . B Y .  92 LYS CE   1 1 
       25 133600 2 2  91 LYS CG   C   6.809   4.485   0.436 1.00 . B Y .  92 LYS CG   1 1 
       25 133601 2 2  91 LYS H    H   4.822   1.622  -1.516 1.00 . B Y .  92 LYS H    1 1 
       25 133602 2 2  91 LYS HA   H   7.257   1.750  -0.430 1.00 . B Y .  92 LYS HA   1 1 
       25 133603 2 2  91 LYS HB2  H   6.467   3.606  -1.469 1.00 . B Y .  92 LYS HB2  1 1 
       25 133604 2 2  91 LYS HB3  H   5.038   3.704  -0.461 1.00 . B Y .  92 LYS HB3  1 1 
       25 133605 2 2  91 LYS HD2  H   6.231   6.221  -0.661 1.00 . B Y .  92 LYS HD2  1 1 
       25 133606 2 2  91 LYS HD3  H   5.169   5.830   0.679 1.00 . B Y .  92 LYS HD3  1 1 
       25 133607 2 2  91 LYS HE2  H   6.695   6.707   2.262 1.00 . B Y .  92 LYS HE2  1 1 
       25 133608 2 2  91 LYS HE3  H   7.991   6.784   1.082 1.00 . B Y .  92 LYS HE3  1 1 
       25 133609 2 2  91 LYS HG2  H   6.755   4.140   1.456 1.00 . B Y .  92 LYS HG2  1 1 
       25 133610 2 2  91 LYS HG3  H   7.847   4.538   0.142 1.00 . B Y .  92 LYS HG3  1 1 
       25 133611 2 2  91 LYS HZ1  H   6.976   8.579   0.012 1.00 . B Y .  92 LYS HZ1  1 1 
       25 133612 2 2  91 LYS HZ2  H   6.907   8.925   1.669 1.00 . B Y .  92 LYS HZ2  1 1 
       25 133613 2 2  91 LYS HZ3  H   5.517   8.376   0.861 1.00 . B Y .  92 LYS HZ3  1 1 
       25 133614 2 2  91 LYS N    N   5.352   1.171  -0.827 1.00 . B Y .  92 LYS N    1 1 
       25 133615 2 2  91 LYS NZ   N   6.554   8.299   0.920 1.00 . B Y .  92 LYS NZ   1 1 
       25 133616 2 2  91 LYS O    O   7.495   1.710   2.011 1.00 . B Y .  92 LYS O    1 1 
       25 133617 2 2  92 GLU C    C   5.787   0.510   4.197 1.00 . B Y .  93 GLU C    1 1 
       25 133618 2 2  92 GLU CA   C   5.394   1.866   3.721 1.00 . B Y .  93 GLU CA   1 1 
       25 133619 2 2  92 GLU CB   C   4.123   2.357   4.449 1.00 . B Y .  93 GLU CB   1 1 
       25 133620 2 2  92 GLU CD   C   2.901   3.261   2.411 1.00 . B Y .  93 GLU CD   1 1 
       25 133621 2 2  92 GLU CG   C   2.869   2.286   3.558 1.00 . B Y .  93 GLU CG   1 1 
       25 133622 2 2  92 GLU H    H   4.476   2.091   1.814 1.00 . B Y .  93 GLU H    1 1 
       25 133623 2 2  92 GLU HA   H   6.194   2.533   4.011 1.00 . B Y .  93 GLU HA   1 1 
       25 133624 2 2  92 GLU HB2  H   3.961   1.746   5.323 1.00 . B Y .  93 GLU HB2  1 1 
       25 133625 2 2  92 GLU HB3  H   4.274   3.381   4.761 1.00 . B Y .  93 GLU HB3  1 1 
       25 133626 2 2  92 GLU HG2  H   2.785   1.288   3.158 1.00 . B Y .  93 GLU HG2  1 1 
       25 133627 2 2  92 GLU HG3  H   2.000   2.488   4.168 1.00 . B Y .  93 GLU HG3  1 1 
       25 133628 2 2  92 GLU N    N   5.318   1.934   2.250 1.00 . B Y .  93 GLU N    1 1 
       25 133629 2 2  92 GLU O    O   6.458   0.365   5.238 1.00 . B Y .  93 GLU O    1 1 
       25 133630 2 2  92 GLU OE1  O   2.916   4.515   2.803 1.00 . B Y .  93 GLU OE1  1 1 
       25 133631 2 2  92 GLU OE2  O   2.997   2.908   1.248 1.00 . B Y .  93 GLU OE2  1 1 
       25 133632 2 2  93 ASN C    C   7.128  -1.928   3.386 1.00 . B Y .  94 ASN C    1 1 
       25 133633 2 2  93 ASN CA   C   5.683  -1.842   3.629 1.00 . B Y .  94 ASN CA   1 1 
       25 133634 2 2  93 ASN CB   C   4.957  -2.782   2.656 1.00 . B Y .  94 ASN CB   1 1 
       25 133635 2 2  93 ASN CG   C   3.598  -3.134   3.213 1.00 . B Y .  94 ASN CG   1 1 
       25 133636 2 2  93 ASN H    H   4.833  -0.244   2.594 1.00 . B Y .  94 ASN H    1 1 
       25 133637 2 2  93 ASN HA   H   5.460  -2.113   4.649 1.00 . B Y .  94 ASN HA   1 1 
       25 133638 2 2  93 ASN HB2  H   4.839  -2.292   1.702 1.00 . B Y .  94 ASN HB2  1 1 
       25 133639 2 2  93 ASN HB3  H   5.537  -3.685   2.527 1.00 . B Y .  94 ASN HB3  1 1 
       25 133640 2 2  93 ASN HD21 H   3.429  -4.685   1.943 1.00 . B Y .  94 ASN HD21 1 1 
       25 133641 2 2  93 ASN HD22 H   2.109  -4.462   2.984 1.00 . B Y .  94 ASN HD22 1 1 
       25 133642 2 2  93 ASN N    N   5.354  -0.473   3.392 1.00 . B Y .  94 ASN N    1 1 
       25 133643 2 2  93 ASN ND2  N   2.992  -4.187   2.665 1.00 . B Y .  94 ASN ND2  1 1 
       25 133644 2 2  93 ASN O    O   7.876  -2.428   4.189 1.00 . B Y .  94 ASN O    1 1 
       25 133645 2 2  93 ASN OD1  O   3.110  -2.461   4.142 1.00 . B Y .  94 ASN OD1  1 1 
       25 133646 2 2  94 ILE C    C   9.679  -0.553   2.967 1.00 . B Y .  95 ILE C    1 1 
       25 133647 2 2  94 ILE CA   C   8.848  -1.299   1.874 1.00 . B Y .  95 ILE CA   1 1 
       25 133648 2 2  94 ILE CB   C   8.962  -0.796   0.424 1.00 . B Y .  95 ILE CB   1 1 
       25 133649 2 2  94 ILE CD1  C   8.347  -1.422  -2.016 1.00 . B Y .  95 ILE CD1  1 1 
       25 133650 2 2  94 ILE CG1  C   8.232  -1.780  -0.523 1.00 . B Y .  95 ILE CG1  1 1 
       25 133651 2 2  94 ILE CG2  C  10.424  -0.717  -0.009 1.00 . B Y .  95 ILE CG2  1 1 
       25 133652 2 2  94 ILE H    H   6.813  -0.952   1.669 1.00 . B Y .  95 ILE H    1 1 
       25 133653 2 2  94 ILE HA   H   9.207  -2.320   1.876 1.00 . B Y .  95 ILE HA   1 1 
       25 133654 2 2  94 ILE HB   H   8.509   0.180   0.343 1.00 . B Y .  95 ILE HB   1 1 
       25 133655 2 2  94 ILE HD11 H   8.639  -2.299  -2.574 1.00 . B Y .  95 ILE HD11 1 1 
       25 133656 2 2  94 ILE HD12 H   9.089  -0.649  -2.146 1.00 . B Y .  95 ILE HD12 1 1 
       25 133657 2 2  94 ILE HD13 H   7.392  -1.069  -2.376 1.00 . B Y .  95 ILE HD13 1 1 
       25 133658 2 2  94 ILE HG12 H   8.660  -2.761  -0.382 1.00 . B Y .  95 ILE HG12 1 1 
       25 133659 2 2  94 ILE HG13 H   7.200  -1.828  -0.253 1.00 . B Y .  95 ILE HG13 1 1 
       25 133660 2 2  94 ILE HG21 H  10.854  -1.708  -0.009 1.00 . B Y .  95 ILE HG21 1 1 
       25 133661 2 2  94 ILE HG22 H  10.970  -0.088   0.679 1.00 . B Y .  95 ILE HG22 1 1 
       25 133662 2 2  94 ILE HG23 H  10.483  -0.298  -1.003 1.00 . B Y .  95 ILE HG23 1 1 
       25 133663 2 2  94 ILE N    N   7.491  -1.364   2.247 1.00 . B Y .  95 ILE N    1 1 
       25 133664 2 2  94 ILE O    O  10.704  -1.020   3.370 1.00 . B Y .  95 ILE O    1 1 
       25 133665 2 2  95 ILE C    C   9.760   0.761   5.991 1.00 . B Y .  96 ILE C    1 1 
       25 133666 2 2  95 ILE CA   C   9.872   1.331   4.570 1.00 . B Y .  96 ILE CA   1 1 
       25 133667 2 2  95 ILE CB   C   9.352   2.749   4.667 1.00 . B Y .  96 ILE CB   1 1 
       25 133668 2 2  95 ILE CD1  C   9.073   4.876   3.358 1.00 . B Y .  96 ILE CD1  1 1 
       25 133669 2 2  95 ILE CG1  C   9.880   3.601   3.541 1.00 . B Y .  96 ILE CG1  1 1 
       25 133670 2 2  95 ILE CG2  C   9.777   3.346   6.009 1.00 . B Y .  96 ILE CG2  1 1 
       25 133671 2 2  95 ILE H    H   8.301   0.872   3.211 1.00 . B Y .  96 ILE H    1 1 
       25 133672 2 2  95 ILE HA   H  10.918   1.383   4.313 1.00 . B Y .  96 ILE HA   1 1 
       25 133673 2 2  95 ILE HB   H   8.272   2.726   4.622 1.00 . B Y .  96 ILE HB   1 1 
       25 133674 2 2  95 ILE HD11 H   8.492   4.806   2.451 1.00 . B Y .  96 ILE HD11 1 1 
       25 133675 2 2  95 ILE HD12 H   9.743   5.719   3.292 1.00 . B Y .  96 ILE HD12 1 1 
       25 133676 2 2  95 ILE HD13 H   8.410   5.007   4.201 1.00 . B Y .  96 ILE HD13 1 1 
       25 133677 2 2  95 ILE HG12 H  10.906   3.864   3.750 1.00 . B Y .  96 ILE HG12 1 1 
       25 133678 2 2  95 ILE HG13 H   9.846   3.030   2.624 1.00 . B Y .  96 ILE HG13 1 1 
       25 133679 2 2  95 ILE HG21 H   9.843   2.588   6.762 1.00 . B Y .  96 ILE HG21 1 1 
       25 133680 2 2  95 ILE HG22 H   9.045   4.077   6.318 1.00 . B Y .  96 ILE HG22 1 1 
       25 133681 2 2  95 ILE HG23 H  10.735   3.830   5.899 1.00 . B Y .  96 ILE HG23 1 1 
       25 133682 2 2  95 ILE N    N   9.178   0.558   3.514 1.00 . B Y .  96 ILE N    1 1 
       25 133683 2 2  95 ILE O    O  10.675   0.821   6.793 1.00 . B Y .  96 ILE O    1 1 
       25 133684 2 2  96 ALA C    C   9.417  -1.368   7.747 1.00 . B Y .  97 ALA C    1 1 
       25 133685 2 2  96 ALA CA   C   8.509  -0.203   7.701 1.00 . B Y .  97 ALA CA   1 1 
       25 133686 2 2  96 ALA CB   C   7.122  -0.728   7.946 1.00 . B Y .  97 ALA CB   1 1 
       25 133687 2 2  96 ALA H    H   7.834   0.331   5.765 1.00 . B Y .  97 ALA H    1 1 
       25 133688 2 2  96 ALA HA   H   8.781   0.539   8.435 1.00 . B Y .  97 ALA HA   1 1 
       25 133689 2 2  96 ALA HB1  H   7.133  -1.807   7.916 1.00 . B Y .  97 ALA HB1  1 1 
       25 133690 2 2  96 ALA HB2  H   6.454  -0.355   7.185 1.00 . B Y .  97 ALA HB2  1 1 
       25 133691 2 2  96 ALA HB3  H   6.779  -0.401   8.916 1.00 . B Y .  97 ALA HB3  1 1 
       25 133692 2 2  96 ALA N    N   8.608   0.311   6.364 1.00 . B Y .  97 ALA N    1 1 
       25 133693 2 2  96 ALA O    O  10.046  -1.634   8.773 1.00 . B Y .  97 ALA O    1 1 
       25 133694 2 2  97 ALA C    C  11.654  -2.728   6.673 1.00 . B Y .  98 ALA C    1 1 
       25 133695 2 2  97 ALA CA   C  10.268  -3.216   6.435 1.00 . B Y .  98 ALA CA   1 1 
       25 133696 2 2  97 ALA CB   C  10.075  -3.893   5.066 1.00 . B Y .  98 ALA CB   1 1 
       25 133697 2 2  97 ALA H    H   8.878  -1.786   5.840 1.00 . B Y .  98 ALA H    1 1 
       25 133698 2 2  97 ALA HA   H  10.020  -3.927   7.214 1.00 . B Y .  98 ALA HA   1 1 
       25 133699 2 2  97 ALA HB1  H  10.520  -3.280   4.296 1.00 . B Y .  98 ALA HB1  1 1 
       25 133700 2 2  97 ALA HB2  H   9.022  -4.012   4.869 1.00 . B Y .  98 ALA HB2  1 1 
       25 133701 2 2  97 ALA HB3  H  10.548  -4.863   5.072 1.00 . B Y .  98 ALA HB3  1 1 
       25 133702 2 2  97 ALA N    N   9.437  -2.072   6.592 1.00 . B Y .  98 ALA N    1 1 
       25 133703 2 2  97 ALA O    O  12.404  -3.271   7.454 1.00 . B Y .  98 ALA O    1 1 
       25 133704 2 2  98 ALA C    C  13.518  -0.462   7.725 1.00 . B Y .  99 ALA C    1 1 
       25 133705 2 2  98 ALA CA   C  13.225  -0.941   6.239 1.00 . B Y .  99 ALA CA   1 1 
       25 133706 2 2  98 ALA CB   C  13.404   0.191   5.210 1.00 . B Y .  99 ALA CB   1 1 
       25 133707 2 2  98 ALA H    H  11.272  -1.184   5.482 1.00 . B Y .  99 ALA H    1 1 
       25 133708 2 2  98 ALA HA   H  13.983  -1.679   6.015 1.00 . B Y .  99 ALA HA   1 1 
       25 133709 2 2  98 ALA HB1  H  14.263  -0.019   4.590 1.00 . B Y .  99 ALA HB1  1 1 
       25 133710 2 2  98 ALA HB2  H  13.555   1.127   5.727 1.00 . B Y .  99 ALA HB2  1 1 
       25 133711 2 2  98 ALA HB3  H  12.522   0.260   4.592 1.00 . B Y .  99 ALA HB3  1 1 
       25 133712 2 2  98 ALA N    N  11.948  -1.610   6.048 1.00 . B Y .  99 ALA N    1 1 
       25 133713 2 2  98 ALA O    O  14.557  -0.746   8.262 1.00 . B Y .  99 ALA O    1 1 
       25 133714 2 2  99 GLN C    C  13.015  -0.259  10.878 1.00 . B Y . 100 GLN C    1 1 
       25 133715 2 2  99 GLN CA   C  12.947   0.773   9.773 1.00 . B Y . 100 GLN CA   1 1 
       25 133716 2 2  99 GLN CB   C  12.048   1.929  10.250 1.00 . B Y . 100 GLN CB   1 1 
       25 133717 2 2  99 GLN CD   C  13.525   3.992   9.813 1.00 . B Y . 100 GLN CD   1 1 
       25 133718 2 2  99 GLN CG   C  12.244   3.240   9.453 1.00 . B Y . 100 GLN CG   1 1 
       25 133719 2 2  99 GLN H    H  11.780   0.512   7.987 1.00 . B Y . 100 GLN H    1 1 
       25 133720 2 2  99 GLN HA   H  13.943   1.185   9.704 1.00 . B Y . 100 GLN HA   1 1 
       25 133721 2 2  99 GLN HB2  H  11.017   1.623  10.157 1.00 . B Y . 100 GLN HB2  1 1 
       25 133722 2 2  99 GLN HB3  H  12.258   2.121  11.293 1.00 . B Y . 100 GLN HB3  1 1 
       25 133723 2 2  99 GLN HE21 H  12.980   5.505   8.637 1.00 . B Y . 100 GLN HE21 1 1 
       25 133724 2 2  99 GLN HE22 H  14.447   5.757   9.427 1.00 . B Y . 100 GLN HE22 1 1 
       25 133725 2 2  99 GLN HG2  H  12.270   3.004   8.401 1.00 . B Y . 100 GLN HG2  1 1 
       25 133726 2 2  99 GLN HG3  H  11.397   3.885   9.639 1.00 . B Y . 100 GLN HG3  1 1 
       25 133727 2 2  99 GLN N    N  12.631   0.267   8.408 1.00 . B Y . 100 GLN N    1 1 
       25 133728 2 2  99 GLN NE2  N  13.684   5.193   9.242 1.00 . B Y . 100 GLN NE2  1 1 
       25 133729 2 2  99 GLN O    O  13.666  -0.033  11.906 1.00 . B Y . 100 GLN O    1 1 
       25 133730 2 2  99 GLN OE1  O  14.370   3.490  10.581 1.00 . B Y . 100 GLN OE1  1 1 
       25 133731 2 2 100 ALA C    C  13.381  -3.356  11.372 1.00 . B Y . 101 ALA C    1 1 
       25 133732 2 2 100 ALA CA   C  12.289  -2.397  11.696 1.00 . B Y . 101 ALA CA   1 1 
       25 133733 2 2 100 ALA CB   C  10.965  -3.158  11.713 1.00 . B Y . 101 ALA CB   1 1 
       25 133734 2 2 100 ALA H    H  11.746  -1.451   9.901 1.00 . B Y . 101 ALA H    1 1 
       25 133735 2 2 100 ALA HA   H  12.466  -1.972  12.672 1.00 . B Y . 101 ALA HA   1 1 
       25 133736 2 2 100 ALA HB1  H  11.153  -4.215  11.598 1.00 . B Y . 101 ALA HB1  1 1 
       25 133737 2 2 100 ALA HB2  H  10.342  -2.813  10.902 1.00 . B Y . 101 ALA HB2  1 1 
       25 133738 2 2 100 ALA HB3  H  10.462  -2.983  12.653 1.00 . B Y . 101 ALA HB3  1 1 
       25 133739 2 2 100 ALA N    N  12.289  -1.350  10.712 1.00 . B Y . 101 ALA N    1 1 
       25 133740 2 2 100 ALA O    O  13.546  -4.306  12.117 1.00 . B Y . 101 ALA O    1 1 
       25 133741 2 2 101 GLY C    C  14.900  -5.063   8.610 1.00 . B Y . 102 GLY C    1 1 
       25 133742 2 2 101 GLY CA   C  15.157  -3.947   9.698 1.00 . B Y . 102 GLY CA   1 1 
       25 133743 2 2 101 GLY H    H  13.797  -2.347   9.659 1.00 . B Y . 102 GLY H    1 1 
       25 133744 2 2 101 GLY HA2  H  15.896  -3.280   9.285 1.00 . B Y . 102 GLY HA2  1 1 
       25 133745 2 2 101 GLY HA3  H  15.607  -4.427  10.557 1.00 . B Y . 102 GLY HA3  1 1 
       25 133746 2 2 101 GLY N    N  14.060  -3.113  10.203 1.00 . B Y . 102 GLY N    1 1 
       25 133747 2 2 101 GLY O    O  15.635  -6.009   8.630 1.00 . B Y . 102 GLY O    1 1 
       25 133748 2 2 102 ALA C    C  14.888  -6.050   5.458 1.00 . B Y . 103 ALA C    1 1 
       25 133749 2 2 102 ALA CA   C  13.830  -6.088   6.567 1.00 . B Y . 103 ALA CA   1 1 
       25 133750 2 2 102 ALA CB   C  12.513  -6.085   5.840 1.00 . B Y . 103 ALA CB   1 1 
       25 133751 2 2 102 ALA H    H  13.387  -4.198   7.558 1.00 . B Y . 103 ALA H    1 1 
       25 133752 2 2 102 ALA HA   H  13.921  -7.037   7.077 1.00 . B Y . 103 ALA HA   1 1 
       25 133753 2 2 102 ALA HB1  H  12.454  -6.949   5.195 1.00 . B Y . 103 ALA HB1  1 1 
       25 133754 2 2 102 ALA HB2  H  12.434  -5.186   5.246 1.00 . B Y . 103 ALA HB2  1 1 
       25 133755 2 2 102 ALA HB3  H  11.705  -6.116   6.556 1.00 . B Y . 103 ALA HB3  1 1 
       25 133756 2 2 102 ALA N    N  13.954  -4.987   7.618 1.00 . B Y . 103 ALA N    1 1 
       25 133757 2 2 102 ALA O    O  15.462  -5.011   5.193 1.00 . B Y . 103 ALA O    1 1 
       25 133758 2 2 103 SER C    C  15.662  -6.945   2.219 1.00 . B Y . 104 SER C    1 1 
       25 133759 2 2 103 SER CA   C  16.100  -7.265   3.670 1.00 . B Y . 104 SER CA   1 1 
       25 133760 2 2 103 SER CB   C  16.716  -8.640   3.718 1.00 . B Y . 104 SER CB   1 1 
       25 133761 2 2 103 SER H    H  14.545  -7.959   4.952 1.00 . B Y . 104 SER H    1 1 
       25 133762 2 2 103 SER HA   H  16.885  -6.568   3.917 1.00 . B Y . 104 SER HA   1 1 
       25 133763 2 2 103 SER HB2  H  16.202  -9.298   3.037 1.00 . B Y . 104 SER HB2  1 1 
       25 133764 2 2 103 SER HB3  H  17.762  -8.581   3.445 1.00 . B Y . 104 SER HB3  1 1 
       25 133765 2 2 103 SER HG   H  17.176  -8.592   5.564 1.00 . B Y . 104 SER HG   1 1 
       25 133766 2 2 103 SER N    N  15.082  -7.166   4.742 1.00 . B Y . 104 SER N    1 1 
       25 133767 2 2 103 SER O    O  16.419  -6.464   1.395 1.00 . B Y . 104 SER O    1 1 
       25 133768 2 2 103 SER OG   O  16.584  -9.129   5.038 1.00 . B Y . 104 SER OG   1 1 
       25 133769 2 2 104 GLY C    C  12.690  -7.339   0.266 1.00 . B Y . 105 GLY C    1 1 
       25 133770 2 2 104 GLY CA   C  14.111  -6.945   0.473 1.00 . B Y . 105 GLY CA   1 1 
       25 133771 2 2 104 GLY H    H  13.830  -7.664   2.454 1.00 . B Y . 105 GLY H    1 1 
       25 133772 2 2 104 GLY HA2  H  14.227  -5.886   0.287 1.00 . B Y . 105 GLY HA2  1 1 
       25 133773 2 2 104 GLY HA3  H  14.741  -7.506  -0.200 1.00 . B Y . 105 GLY HA3  1 1 
       25 133774 2 2 104 GLY N    N  14.468  -7.241   1.840 1.00 . B Y . 105 GLY N    1 1 
       25 133775 2 2 104 GLY O    O  12.057  -7.800   1.243 1.00 . B Y . 105 GLY O    1 1 
       25 133776 2 2 105 TYR C    C  10.588  -8.061  -2.751 1.00 . B Y . 106 TYR C    1 1 
       25 133777 2 2 105 TYR CA   C  10.813  -7.551  -1.265 1.00 . B Y . 106 TYR CA   1 1 
       25 133778 2 2 105 TYR CB   C   9.987  -6.286  -0.936 1.00 . B Y . 106 TYR CB   1 1 
       25 133779 2 2 105 TYR CD1  C  11.223  -4.472  -2.180 1.00 . B Y . 106 TYR CD1  1 1 
       25 133780 2 2 105 TYR CD2  C   9.222  -5.389  -3.137 1.00 . B Y . 106 TYR CD2  1 1 
       25 133781 2 2 105 TYR CE1  C  11.386  -3.649  -3.296 1.00 . B Y . 106 TYR CE1  1 1 
       25 133782 2 2 105 TYR CE2  C   9.355  -4.564  -4.249 1.00 . B Y . 106 TYR CE2  1 1 
       25 133783 2 2 105 TYR CG   C  10.124  -5.325  -2.076 1.00 . B Y . 106 TYR CG   1 1 
       25 133784 2 2 105 TYR CZ   C  10.446  -3.703  -4.330 1.00 . B Y . 106 TYR CZ   1 1 
       25 133785 2 2 105 TYR H    H  12.762  -6.826  -1.697 1.00 . B Y . 106 TYR H    1 1 
       25 133786 2 2 105 TYR HA   H  10.518  -8.334  -0.587 1.00 . B Y . 106 TYR HA   1 1 
       25 133787 2 2 105 TYR HB2  H   8.949  -6.552  -0.807 1.00 . B Y . 106 TYR HB2  1 1 
       25 133788 2 2 105 TYR HB3  H  10.360  -5.830  -0.031 1.00 . B Y . 106 TYR HB3  1 1 
       25 133789 2 2 105 TYR HD1  H  11.928  -4.409  -1.364 1.00 . B Y . 106 TYR HD1  1 1 
       25 133790 2 2 105 TYR HD2  H   8.373  -6.055  -3.070 1.00 . B Y . 106 TYR HD2  1 1 
       25 133791 2 2 105 TYR HE1  H  12.240  -2.993  -3.370 1.00 . B Y . 106 TYR HE1  1 1 
       25 133792 2 2 105 TYR HE2  H   8.631  -4.605  -5.049 1.00 . B Y . 106 TYR HE2  1 1 
       25 133793 2 2 105 TYR HH   H   9.696  -2.645  -5.705 1.00 . B Y . 106 TYR HH   1 1 
       25 133794 2 2 105 TYR N    N  12.193  -7.184  -0.983 1.00 . B Y . 106 TYR N    1 1 
       25 133795 2 2 105 TYR O    O  11.345  -7.734  -3.681 1.00 . B Y . 106 TYR O    1 1 
       25 133796 2 2 105 TYR OH   O  10.575  -2.904  -5.416 1.00 . B Y . 106 TYR OH   1 1 
       25 133797 2 2 106 VAL C    C   7.738  -9.497  -4.519 1.00 . B Y . 107 VAL C    1 1 
       25 133798 2 2 106 VAL CA   C   9.219  -9.386  -4.343 1.00 . B Y . 107 VAL CA   1 1 
       25 133799 2 2 106 VAL CB   C   9.815 -10.739  -4.741 1.00 . B Y . 107 VAL CB   1 1 
       25 133800 2 2 106 VAL CG1  C   9.159 -11.810  -3.872 1.00 . B Y . 107 VAL CG1  1 1 
       25 133801 2 2 106 VAL CG2  C   9.540 -11.027  -6.244 1.00 . B Y . 107 VAL CG2  1 1 
       25 133802 2 2 106 VAL H    H   8.991  -9.151  -2.225 1.00 . B Y . 107 VAL H    1 1 
       25 133803 2 2 106 VAL HA   H   9.574  -8.650  -5.051 1.00 . B Y . 107 VAL HA   1 1 
       25 133804 2 2 106 VAL HB   H  10.881 -10.731  -4.559 1.00 . B Y . 107 VAL HB   1 1 
       25 133805 2 2 106 VAL HG11 H   9.775 -12.696  -3.868 1.00 . B Y . 107 VAL HG11 1 1 
       25 133806 2 2 106 VAL HG12 H   8.185 -12.052  -4.272 1.00 . B Y . 107 VAL HG12 1 1 
       25 133807 2 2 106 VAL HG13 H   9.052 -11.440  -2.863 1.00 . B Y . 107 VAL HG13 1 1 
       25 133808 2 2 106 VAL HG21 H   8.521 -11.364  -6.367 1.00 . B Y . 107 VAL HG21 1 1 
       25 133809 2 2 106 VAL HG22 H  10.217 -11.792  -6.595 1.00 . B Y . 107 VAL HG22 1 1 
       25 133810 2 2 106 VAL HG23 H   9.691 -10.125  -6.818 1.00 . B Y . 107 VAL HG23 1 1 
       25 133811 2 2 106 VAL N    N   9.561  -8.890  -2.978 1.00 . B Y . 107 VAL N    1 1 
       25 133812 2 2 106 VAL O    O   7.008  -9.704  -3.540 1.00 . B Y . 107 VAL O    1 1 
       25 133813 2 2 107 VAL C    C   5.444 -10.731  -6.916 1.00 . B Y . 108 VAL C    1 1 
       25 133814 2 2 107 VAL CA   C   5.893  -9.485  -6.119 1.00 . B Y . 108 VAL CA   1 1 
       25 133815 2 2 107 VAL CB   C   5.580  -8.242  -6.894 1.00 . B Y . 108 VAL CB   1 1 
       25 133816 2 2 107 VAL CG1  C   4.075  -8.164  -7.115 1.00 . B Y . 108 VAL CG1  1 1 
       25 133817 2 2 107 VAL CG2  C   6.122  -7.057  -6.105 1.00 . B Y . 108 VAL CG2  1 1 
       25 133818 2 2 107 VAL H    H   7.952  -9.275  -6.509 1.00 . B Y . 108 VAL H    1 1 
       25 133819 2 2 107 VAL HA   H   5.327  -9.450  -5.205 1.00 . B Y . 108 VAL HA   1 1 
       25 133820 2 2 107 VAL HB   H   6.075  -8.289  -7.854 1.00 . B Y . 108 VAL HB   1 1 
       25 133821 2 2 107 VAL HG11 H   3.875  -7.833  -8.123 1.00 . B Y . 108 VAL HG11 1 1 
       25 133822 2 2 107 VAL HG12 H   3.644  -7.465  -6.414 1.00 . B Y . 108 VAL HG12 1 1 
       25 133823 2 2 107 VAL HG13 H   3.637  -9.139  -6.964 1.00 . B Y . 108 VAL HG13 1 1 
       25 133824 2 2 107 VAL HG21 H   6.804  -6.493  -6.725 1.00 . B Y . 108 VAL HG21 1 1 
       25 133825 2 2 107 VAL HG22 H   6.645  -7.410  -5.229 1.00 . B Y . 108 VAL HG22 1 1 
       25 133826 2 2 107 VAL HG23 H   5.304  -6.421  -5.802 1.00 . B Y . 108 VAL HG23 1 1 
       25 133827 2 2 107 VAL N    N   7.302  -9.408  -5.787 1.00 . B Y . 108 VAL N    1 1 
       25 133828 2 2 107 VAL O    O   5.908 -10.983  -8.028 1.00 . B Y . 108 VAL O    1 1 
       25 133829 2 2 108 LYS C    C   2.889 -12.257  -7.999 1.00 . B Y . 109 LYS C    1 1 
       25 133830 2 2 108 LYS CA   C   3.991 -12.697  -7.072 1.00 . B Y . 109 LYS CA   1 1 
       25 133831 2 2 108 LYS CB   C   3.427 -13.710  -6.095 1.00 . B Y . 109 LYS CB   1 1 
       25 133832 2 2 108 LYS CD   C   2.123 -14.081  -3.923 1.00 . B Y . 109 LYS CD   1 1 
       25 133833 2 2 108 LYS CE   C   1.108 -13.456  -2.982 1.00 . B Y . 109 LYS CE   1 1 
       25 133834 2 2 108 LYS CG   C   2.801 -13.080  -4.853 1.00 . B Y . 109 LYS CG   1 1 
       25 133835 2 2 108 LYS H    H   4.123 -11.262  -5.498 1.00 . B Y . 109 LYS H    1 1 
       25 133836 2 2 108 LYS HA   H   4.779 -13.147  -7.645 1.00 . B Y . 109 LYS HA   1 1 
       25 133837 2 2 108 LYS HB2  H   2.673 -14.294  -6.599 1.00 . B Y . 109 LYS HB2  1 1 
       25 133838 2 2 108 LYS HB3  H   4.223 -14.370  -5.785 1.00 . B Y . 109 LYS HB3  1 1 
       25 133839 2 2 108 LYS HD2  H   1.619 -14.822  -4.525 1.00 . B Y . 109 LYS HD2  1 1 
       25 133840 2 2 108 LYS HD3  H   2.885 -14.576  -3.337 1.00 . B Y . 109 LYS HD3  1 1 
       25 133841 2 2 108 LYS HE2  H   1.273 -12.392  -2.967 1.00 . B Y . 109 LYS HE2  1 1 
       25 133842 2 2 108 LYS HE3  H   0.121 -13.635  -3.387 1.00 . B Y . 109 LYS HE3  1 1 
       25 133843 2 2 108 LYS HG2  H   3.575 -12.574  -4.296 1.00 . B Y . 109 LYS HG2  1 1 
       25 133844 2 2 108 LYS HG3  H   2.070 -12.349  -5.171 1.00 . B Y . 109 LYS HG3  1 1 
       25 133845 2 2 108 LYS HZ1  H   1.994 -13.587  -1.110 1.00 . B Y . 109 LYS HZ1  1 1 
       25 133846 2 2 108 LYS HZ2  H   1.141 -14.978  -1.570 1.00 . B Y . 109 LYS HZ2  1 1 
       25 133847 2 2 108 LYS HZ3  H   0.295 -13.589  -1.077 1.00 . B Y . 109 LYS HZ3  1 1 
       25 133848 2 2 108 LYS N    N   4.495 -11.507  -6.369 1.00 . B Y . 109 LYS N    1 1 
       25 133849 2 2 108 LYS NZ   N   1.136 -13.938  -1.581 1.00 . B Y . 109 LYS NZ   1 1 
       25 133850 2 2 108 LYS O    O   2.304 -11.229  -7.711 1.00 . B Y . 109 LYS O    1 1 
       25 133851 2 2 109 PRO C    C   4.322 -13.789 -10.433 1.00 . B Y . 110 PRO C    1 1 
       25 133852 2 2 109 PRO CA   C   3.284 -14.210  -9.459 1.00 . B Y . 110 PRO CA   1 1 
       25 133853 2 2 109 PRO CB   C   2.317 -15.022 -10.298 1.00 . B Y . 110 PRO CB   1 1 
       25 133854 2 2 109 PRO CD   C   1.573 -12.748 -10.157 1.00 . B Y . 110 PRO CD   1 1 
       25 133855 2 2 109 PRO CG   C   1.536 -13.986 -11.048 1.00 . B Y . 110 PRO CG   1 1 
       25 133856 2 2 109 PRO HA   H   3.670 -14.767  -8.622 1.00 . B Y . 110 PRO HA   1 1 
       25 133857 2 2 109 PRO HB2  H   2.856 -15.665 -10.980 1.00 . B Y . 110 PRO HB2  1 1 
       25 133858 2 2 109 PRO HB3  H   1.659 -15.599  -9.668 1.00 . B Y . 110 PRO HB3  1 1 
       25 133859 2 2 109 PRO HD2  H   1.867 -11.885 -10.738 1.00 . B Y . 110 PRO HD2  1 1 
       25 133860 2 2 109 PRO HD3  H   0.604 -12.583  -9.712 1.00 . B Y . 110 PRO HD3  1 1 
       25 133861 2 2 109 PRO HG2  H   2.003 -13.784 -12.001 1.00 . B Y . 110 PRO HG2  1 1 
       25 133862 2 2 109 PRO HG3  H   0.516 -14.307 -11.186 1.00 . B Y . 110 PRO HG3  1 1 
       25 133863 2 2 109 PRO N    N   2.581 -13.017  -9.091 1.00 . B Y . 110 PRO N    1 1 
       25 133864 2 2 109 PRO O    O   4.152 -12.891 -11.241 1.00 . B Y . 110 PRO O    1 1 
       25 133865 2 2 110 PHE C    C   6.739 -15.282 -12.159 1.00 . B Y . 111 PHE C    1 1 
       25 133866 2 2 110 PHE CA   C   6.434 -14.086 -11.244 1.00 . B Y . 111 PHE CA   1 1 
       25 133867 2 2 110 PHE CB   C   7.612 -13.638 -10.345 1.00 . B Y . 111 PHE CB   1 1 
       25 133868 2 2 110 PHE CD1  C   7.322 -15.920  -9.261 1.00 . B Y . 111 PHE CD1  1 1 
       25 133869 2 2 110 PHE CD2  C   8.360 -14.195  -7.979 1.00 . B Y . 111 PHE CD2  1 1 
       25 133870 2 2 110 PHE CE1  C   7.480 -16.809  -8.192 1.00 . B Y . 111 PHE CE1  1 1 
       25 133871 2 2 110 PHE CE2  C   8.517 -15.066  -6.897 1.00 . B Y . 111 PHE CE2  1 1 
       25 133872 2 2 110 PHE CG   C   7.769 -14.605  -9.173 1.00 . B Y . 111 PHE CG   1 1 
       25 133873 2 2 110 PHE CZ   C   8.077 -16.381  -7.005 1.00 . B Y . 111 PHE CZ   1 1 
       25 133874 2 2 110 PHE H    H   5.491 -15.172  -9.730 1.00 . B Y . 111 PHE H    1 1 
       25 133875 2 2 110 PHE HA   H   6.125 -13.250 -11.855 1.00 . B Y . 111 PHE HA   1 1 
       25 133876 2 2 110 PHE HB2  H   8.523 -13.626 -10.926 1.00 . B Y . 111 PHE HB2  1 1 
       25 133877 2 2 110 PHE HB3  H   7.415 -12.645  -9.966 1.00 . B Y . 111 PHE HB3  1 1 
       25 133878 2 2 110 PHE HD1  H   6.882 -16.273 -10.182 1.00 . B Y . 111 PHE HD1  1 1 
       25 133879 2 2 110 PHE HD2  H   8.703 -13.189  -7.892 1.00 . B Y . 111 PHE HD2  1 1 
       25 133880 2 2 110 PHE HE1  H   7.117 -17.821  -8.277 1.00 . B Y . 111 PHE HE1  1 1 
       25 133881 2 2 110 PHE HE2  H   8.980 -14.721  -5.986 1.00 . B Y . 111 PHE HE2  1 1 
       25 133882 2 2 110 PHE HZ   H   8.196 -17.067  -6.180 1.00 . B Y . 111 PHE HZ   1 1 
       25 133883 2 2 110 PHE N    N   5.386 -14.439 -10.374 1.00 . B Y . 111 PHE N    1 1 
       25 133884 2 2 110 PHE O    O   6.284 -16.413 -11.905 1.00 . B Y . 111 PHE O    1 1 
       25 133885 2 2 111 THR C    C   9.006 -16.542 -13.530 1.00 . B Y . 112 THR C    1 1 
       25 133886 2 2 111 THR CA   C   7.802 -16.086 -14.139 1.00 . B Y . 112 THR CA   1 1 
       25 133887 2 2 111 THR CB   C   8.343 -15.692 -15.544 1.00 . B Y . 112 THR CB   1 1 
       25 133888 2 2 111 THR CG2  C   7.413 -14.812 -16.350 1.00 . B Y . 112 THR CG2  1 1 
       25 133889 2 2 111 THR H    H   7.725 -14.099 -13.452 1.00 . B Y . 112 THR H    1 1 
       25 133890 2 2 111 THR HA   H   7.069 -16.873 -14.188 1.00 . B Y . 112 THR HA   1 1 
       25 133891 2 2 111 THR HB   H   8.435 -16.616 -16.098 1.00 . B Y . 112 THR HB   1 1 
       25 133892 2 2 111 THR HG1  H   9.737 -14.687 -14.645 1.00 . B Y . 112 THR HG1  1 1 
       25 133893 2 2 111 THR HG21 H   7.901 -14.519 -17.267 1.00 . B Y . 112 THR HG21 1 1 
       25 133894 2 2 111 THR HG22 H   7.167 -13.929 -15.777 1.00 . B Y . 112 THR HG22 1 1 
       25 133895 2 2 111 THR HG23 H   6.509 -15.355 -16.578 1.00 . B Y . 112 THR HG23 1 1 
       25 133896 2 2 111 THR N    N   7.436 -15.017 -13.259 1.00 . B Y . 112 THR N    1 1 
       25 133897 2 2 111 THR O    O   9.584 -15.857 -12.672 1.00 . B Y . 112 THR O    1 1 
       25 133898 2 2 111 THR OG1  O   9.649 -15.154 -15.476 1.00 . B Y . 112 THR OG1  1 1 
       25 133899 2 2 112 ALA C    C  11.703 -17.047 -13.896 1.00 . B Y . 113 ALA C    1 1 
       25 133900 2 2 112 ALA CA   C  10.670 -18.145 -13.674 1.00 . B Y . 113 ALA CA   1 1 
       25 133901 2 2 112 ALA CB   C  10.930 -19.335 -14.575 1.00 . B Y . 113 ALA CB   1 1 
       25 133902 2 2 112 ALA H    H   8.952 -18.029 -14.826 1.00 . B Y . 113 ALA H    1 1 
       25 133903 2 2 112 ALA HA   H  10.639 -18.449 -12.640 1.00 . B Y . 113 ALA HA   1 1 
       25 133904 2 2 112 ALA HB1  H  11.155 -20.202 -13.972 1.00 . B Y . 113 ALA HB1  1 1 
       25 133905 2 2 112 ALA HB2  H  11.768 -19.121 -15.222 1.00 . B Y . 113 ALA HB2  1 1 
       25 133906 2 2 112 ALA HB3  H  10.053 -19.532 -15.174 1.00 . B Y . 113 ALA HB3  1 1 
       25 133907 2 2 112 ALA N    N   9.442 -17.618 -14.080 1.00 . B Y . 113 ALA N    1 1 
       25 133908 2 2 112 ALA O    O  12.564 -16.773 -13.064 1.00 . B Y . 113 ALA O    1 1 
       25 133909 2 2 113 ALA C    C  12.620 -14.183 -14.332 1.00 . B Y . 114 ALA C    1 1 
       25 133910 2 2 113 ALA CA   C  12.542 -15.340 -15.353 1.00 . B Y . 114 ALA CA   1 1 
       25 133911 2 2 113 ALA CB   C  12.446 -14.912 -16.806 1.00 . B Y . 114 ALA CB   1 1 
       25 133912 2 2 113 ALA H    H  10.882 -16.612 -15.673 1.00 . B Y . 114 ALA H    1 1 
       25 133913 2 2 113 ALA HA   H  13.507 -15.825 -15.269 1.00 . B Y . 114 ALA HA   1 1 
       25 133914 2 2 113 ALA HB1  H  13.224 -14.196 -17.023 1.00 . B Y . 114 ALA HB1  1 1 
       25 133915 2 2 113 ALA HB2  H  11.481 -14.460 -16.986 1.00 . B Y . 114 ALA HB2  1 1 
       25 133916 2 2 113 ALA HB3  H  12.564 -15.776 -17.443 1.00 . B Y . 114 ALA HB3  1 1 
       25 133917 2 2 113 ALA N    N  11.591 -16.385 -15.037 1.00 . B Y . 114 ALA N    1 1 
       25 133918 2 2 113 ALA O    O  13.707 -13.769 -13.956 1.00 . B Y . 114 ALA O    1 1 
       25 133919 2 2 114 THR C    C  12.026 -12.987 -11.443 1.00 . B Y . 115 THR C    1 1 
       25 133920 2 2 114 THR CA   C  11.496 -12.621 -12.837 1.00 . B Y . 115 THR CA   1 1 
       25 133921 2 2 114 THR CB   C  10.132 -12.108 -12.619 1.00 . B Y . 115 THR CB   1 1 
       25 133922 2 2 114 THR CG2  C  10.193 -11.210 -11.389 1.00 . B Y . 115 THR CG2  1 1 
       25 133923 2 2 114 THR H    H  10.627 -14.083 -14.117 1.00 . B Y . 115 THR H    1 1 
       25 133924 2 2 114 THR HA   H  12.094 -11.813 -13.225 1.00 . B Y . 115 THR HA   1 1 
       25 133925 2 2 114 THR HB   H   9.457 -12.928 -12.432 1.00 . B Y . 115 THR HB   1 1 
       25 133926 2 2 114 THR HG1  H  10.295 -10.640 -13.863 1.00 . B Y . 115 THR HG1  1 1 
       25 133927 2 2 114 THR HG21 H  10.287 -10.182 -11.706 1.00 . B Y . 115 THR HG21 1 1 
       25 133928 2 2 114 THR HG22 H  11.027 -11.464 -10.766 1.00 . B Y . 115 THR HG22 1 1 
       25 133929 2 2 114 THR HG23 H   9.282 -11.323 -10.821 1.00 . B Y . 115 THR HG23 1 1 
       25 133930 2 2 114 THR N    N  11.482 -13.699 -13.831 1.00 . B Y . 115 THR N    1 1 
       25 133931 2 2 114 THR O    O  12.906 -12.322 -10.850 1.00 . B Y . 115 THR O    1 1 
       25 133932 2 2 114 THR OG1  O   9.738 -11.417 -13.771 1.00 . B Y . 115 THR OG1  1 1 
       25 133933 2 2 115 LEU C    C  13.422 -14.479  -9.639 1.00 . B Y . 116 LEU C    1 1 
       25 133934 2 2 115 LEU CA   C  11.931 -14.463  -9.578 1.00 . B Y . 116 LEU CA   1 1 
       25 133935 2 2 115 LEU CB   C  11.399 -15.865  -9.190 1.00 . B Y . 116 LEU CB   1 1 
       25 133936 2 2 115 LEU CD1  C  11.622 -15.572  -6.665 1.00 . B Y . 116 LEU CD1  1 1 
       25 133937 2 2 115 LEU CD2  C  11.452 -17.832  -7.636 1.00 . B Y . 116 LEU CD2  1 1 
       25 133938 2 2 115 LEU CG   C  11.991 -16.425  -7.882 1.00 . B Y . 116 LEU CG   1 1 
       25 133939 2 2 115 LEU H    H  10.770 -14.543 -11.346 1.00 . B Y . 116 LEU H    1 1 
       25 133940 2 2 115 LEU HA   H  11.613 -13.742  -8.838 1.00 . B Y . 116 LEU HA   1 1 
       25 133941 2 2 115 LEU HB2  H  10.330 -15.806  -9.080 1.00 . B Y . 116 LEU HB2  1 1 
       25 133942 2 2 115 LEU HB3  H  11.623 -16.551  -9.995 1.00 . B Y . 116 LEU HB3  1 1 
       25 133943 2 2 115 LEU HD11 H  10.872 -16.083  -6.079 1.00 . B Y . 116 LEU HD11 1 1 
       25 133944 2 2 115 LEU HD12 H  11.233 -14.620  -6.996 1.00 . B Y . 116 LEU HD12 1 1 
       25 133945 2 2 115 LEU HD13 H  12.501 -15.410  -6.059 1.00 . B Y . 116 LEU HD13 1 1 
       25 133946 2 2 115 LEU HD21 H  11.088 -17.906  -6.621 1.00 . B Y . 116 LEU HD21 1 1 
       25 133947 2 2 115 LEU HD22 H  12.241 -18.551  -7.789 1.00 . B Y . 116 LEU HD22 1 1 
       25 133948 2 2 115 LEU HD23 H  10.642 -18.032  -8.323 1.00 . B Y . 116 LEU HD23 1 1 
       25 133949 2 2 115 LEU HG   H  13.066 -16.471  -7.969 1.00 . B Y . 116 LEU HG   1 1 
       25 133950 2 2 115 LEU N    N  11.474 -14.041 -10.881 1.00 . B Y . 116 LEU N    1 1 
       25 133951 2 2 115 LEU O    O  14.136 -14.102  -8.681 1.00 . B Y . 116 LEU O    1 1 
       25 133952 2 2 116 GLU C    C  16.011 -13.675 -10.839 1.00 . B Y . 117 GLU C    1 1 
       25 133953 2 2 116 GLU CA   C  15.275 -15.006 -11.145 1.00 . B Y . 117 GLU CA   1 1 
       25 133954 2 2 116 GLU CB   C  15.457 -15.471 -12.599 1.00 . B Y . 117 GLU CB   1 1 
       25 133955 2 2 116 GLU CD   C  17.160 -16.523 -14.238 1.00 . B Y . 117 GLU CD   1 1 
       25 133956 2 2 116 GLU CG   C  16.876 -16.007 -12.839 1.00 . B Y . 117 GLU CG   1 1 
       25 133957 2 2 116 GLU H    H  13.230 -15.194 -11.501 1.00 . B Y . 117 GLU H    1 1 
       25 133958 2 2 116 GLU HA   H  15.708 -15.762 -10.506 1.00 . B Y . 117 GLU HA   1 1 
       25 133959 2 2 116 GLU HB2  H  14.742 -16.249 -12.817 1.00 . B Y . 117 GLU HB2  1 1 
       25 133960 2 2 116 GLU HB3  H  15.286 -14.638 -13.257 1.00 . B Y . 117 GLU HB3  1 1 
       25 133961 2 2 116 GLU HG2  H  17.576 -15.215 -12.630 1.00 . B Y . 117 GLU HG2  1 1 
       25 133962 2 2 116 GLU HG3  H  17.055 -16.809 -12.134 1.00 . B Y . 117 GLU HG3  1 1 
       25 133963 2 2 116 GLU N    N  13.878 -14.924 -10.817 1.00 . B Y . 117 GLU N    1 1 
       25 133964 2 2 116 GLU O    O  16.961 -13.611 -10.049 1.00 . B Y . 117 GLU O    1 1 
       25 133965 2 2 116 GLU OE1  O  16.206 -16.269 -15.106 1.00 . B Y . 117 GLU OE1  1 1 
       25 133966 2 2 116 GLU OE2  O  18.195 -17.106 -14.530 1.00 . B Y . 117 GLU OE2  1 1 
       25 133967 2 2 117 GLU C    C  16.250 -10.761  -9.601 1.00 . B Y . 118 GLU C    1 1 
       25 133968 2 2 117 GLU CA   C  16.229 -11.317 -11.092 1.00 . B Y . 118 GLU CA   1 1 
       25 133969 2 2 117 GLU CB   C  15.826 -10.254 -12.117 1.00 . B Y . 118 GLU CB   1 1 
       25 133970 2 2 117 GLU CG   C  15.400 -10.853 -13.477 1.00 . B Y . 118 GLU CG   1 1 
       25 133971 2 2 117 GLU H    H  14.761 -12.604 -11.969 1.00 . B Y . 118 GLU H    1 1 
       25 133972 2 2 117 GLU HA   H  17.268 -11.522 -11.304 1.00 . B Y . 118 GLU HA   1 1 
       25 133973 2 2 117 GLU HB2  H  15.003  -9.683 -11.718 1.00 . B Y . 118 GLU HB2  1 1 
       25 133974 2 2 117 GLU HB3  H  16.665  -9.591 -12.274 1.00 . B Y . 118 GLU HB3  1 1 
       25 133975 2 2 117 GLU HG2  H  15.468 -10.148 -14.294 1.00 . B Y . 118 GLU HG2  1 1 
       25 133976 2 2 117 GLU HG3  H  14.416 -11.291 -13.429 1.00 . B Y . 118 GLU HG3  1 1 
       25 133977 2 2 117 GLU N    N  15.549 -12.578 -11.386 1.00 . B Y . 118 GLU N    1 1 
       25 133978 2 2 117 GLU O    O  17.253 -10.169  -9.161 1.00 . B Y . 118 GLU O    1 1 
       25 133979 2 2 118 LYS C    C  15.941 -11.001  -6.483 1.00 . B Y . 119 LYS C    1 1 
       25 133980 2 2 118 LYS CA   C  15.054 -10.342  -7.462 1.00 . B Y . 119 LYS CA   1 1 
       25 133981 2 2 118 LYS CB   C  13.637 -10.364  -6.926 1.00 . B Y . 119 LYS CB   1 1 
       25 133982 2 2 118 LYS CD   C  12.552  -8.106  -6.394 1.00 . B Y . 119 LYS CD   1 1 
       25 133983 2 2 118 LYS CE   C  12.854  -6.702  -6.887 1.00 . B Y . 119 LYS CE   1 1 
       25 133984 2 2 118 LYS CG   C  12.834  -9.179  -7.435 1.00 . B Y . 119 LYS CG   1 1 
       25 133985 2 2 118 LYS H    H  14.367 -11.338  -9.223 1.00 . B Y . 119 LYS H    1 1 
       25 133986 2 2 118 LYS HA   H  15.355  -9.307  -7.517 1.00 . B Y . 119 LYS HA   1 1 
       25 133987 2 2 118 LYS HB2  H  13.154 -11.278  -7.239 1.00 . B Y . 119 LYS HB2  1 1 
       25 133988 2 2 118 LYS HB3  H  13.667 -10.334  -5.845 1.00 . B Y . 119 LYS HB3  1 1 
       25 133989 2 2 118 LYS HD2  H  11.511  -8.158  -6.116 1.00 . B Y . 119 LYS HD2  1 1 
       25 133990 2 2 118 LYS HD3  H  13.154  -8.307  -5.518 1.00 . B Y . 119 LYS HD3  1 1 
       25 133991 2 2 118 LYS HE2  H  13.536  -6.232  -6.198 1.00 . B Y . 119 LYS HE2  1 1 
       25 133992 2 2 118 LYS HE3  H  13.331  -6.770  -7.855 1.00 . B Y . 119 LYS HE3  1 1 
       25 133993 2 2 118 LYS HG2  H  13.375  -8.725  -8.250 1.00 . B Y . 119 LYS HG2  1 1 
       25 133994 2 2 118 LYS HG3  H  11.891  -9.547  -7.816 1.00 . B Y . 119 LYS HG3  1 1 
       25 133995 2 2 118 LYS HZ1  H  11.131  -5.881  -6.105 1.00 . B Y . 119 LYS HZ1  1 1 
       25 133996 2 2 118 LYS HZ2  H  11.043  -6.236  -7.759 1.00 . B Y . 119 LYS HZ2  1 1 
       25 133997 2 2 118 LYS HZ3  H  11.934  -4.889  -7.227 1.00 . B Y . 119 LYS HZ3  1 1 
       25 133998 2 2 118 LYS N    N  15.153 -10.896  -8.837 1.00 . B Y . 119 LYS N    1 1 
       25 133999 2 2 118 LYS NZ   N  11.653  -5.867  -7.003 1.00 . B Y . 119 LYS NZ   1 1 
       25 134000 2 2 118 LYS O    O  16.544 -10.394  -5.578 1.00 . B Y . 119 LYS O    1 1 
       25 134001 2 2 119 LEU C    C  18.211 -12.513  -5.900 1.00 . B Y . 120 LEU C    1 1 
       25 134002 2 2 119 LEU CA   C  16.805 -13.018  -5.779 1.00 . B Y . 120 LEU CA   1 1 
       25 134003 2 2 119 LEU CB   C  16.687 -14.514  -6.097 1.00 . B Y . 120 LEU CB   1 1 
       25 134004 2 2 119 LEU CD1  C  15.196 -16.512  -6.019 1.00 . B Y . 120 LEU CD1  1 1 
       25 134005 2 2 119 LEU CD2  C  15.420 -15.039  -4.021 1.00 . B Y . 120 LEU CD2  1 1 
       25 134006 2 2 119 LEU CG   C  15.391 -15.081  -5.546 1.00 . B Y . 120 LEU CG   1 1 
       25 134007 2 2 119 LEU H    H  15.489 -12.716  -7.361 1.00 . B Y . 120 LEU H    1 1 
       25 134008 2 2 119 LEU HA   H  16.466 -12.852  -4.766 1.00 . B Y . 120 LEU HA   1 1 
       25 134009 2 2 119 LEU HB2  H  16.708 -14.653  -7.168 1.00 . B Y . 120 LEU HB2  1 1 
       25 134010 2 2 119 LEU HB3  H  17.520 -15.038  -5.655 1.00 . B Y . 120 LEU HB3  1 1 
       25 134011 2 2 119 LEU HD11 H  15.283 -16.551  -7.094 1.00 . B Y . 120 LEU HD11 1 1 
       25 134012 2 2 119 LEU HD12 H  14.216 -16.858  -5.724 1.00 . B Y . 120 LEU HD12 1 1 
       25 134013 2 2 119 LEU HD13 H  15.950 -17.144  -5.573 1.00 . B Y . 120 LEU HD13 1 1 
       25 134014 2 2 119 LEU HD21 H  16.411 -15.291  -3.672 1.00 . B Y . 120 LEU HD21 1 1 
       25 134015 2 2 119 LEU HD22 H  14.709 -15.751  -3.627 1.00 . B Y . 120 LEU HD22 1 1 
       25 134016 2 2 119 LEU HD23 H  15.160 -14.046  -3.683 1.00 . B Y . 120 LEU HD23 1 1 
       25 134017 2 2 119 LEU HG   H  14.567 -14.478  -5.900 1.00 . B Y . 120 LEU HG   1 1 
       25 134018 2 2 119 LEU N    N  15.998 -12.275  -6.649 1.00 . B Y . 120 LEU N    1 1 
       25 134019 2 2 119 LEU O    O  18.908 -12.271  -4.906 1.00 . B Y . 120 LEU O    1 1 
       25 134020 2 2 120 ASN C    C  20.397 -10.583  -6.712 1.00 . B Y . 121 ASN C    1 1 
       25 134021 2 2 120 ASN CA   C  19.930 -11.830  -7.486 1.00 . B Y . 121 ASN CA   1 1 
       25 134022 2 2 120 ASN CB   C  20.092 -11.697  -8.999 1.00 . B Y . 121 ASN CB   1 1 
       25 134023 2 2 120 ASN CG   C  19.835 -13.023  -9.695 1.00 . B Y . 121 ASN CG   1 1 
       25 134024 2 2 120 ASN H    H  17.972 -12.499  -7.883 1.00 . B Y . 121 ASN H    1 1 
       25 134025 2 2 120 ASN HA   H  20.606 -12.618  -7.186 1.00 . B Y . 121 ASN HA   1 1 
       25 134026 2 2 120 ASN HB2  H  19.393 -10.962  -9.368 1.00 . B Y . 121 ASN HB2  1 1 
       25 134027 2 2 120 ASN HB3  H  21.097 -11.370  -9.220 1.00 . B Y . 121 ASN HB3  1 1 
       25 134028 2 2 120 ASN HD21 H  19.321 -12.089 -11.395 1.00 . B Y . 121 ASN HD21 1 1 
       25 134029 2 2 120 ASN HD22 H  19.260 -13.780 -11.469 1.00 . B Y . 121 ASN HD22 1 1 
       25 134030 2 2 120 ASN N    N  18.600 -12.312  -7.154 1.00 . B Y . 121 ASN N    1 1 
       25 134031 2 2 120 ASN ND2  N  19.435 -12.962 -10.965 1.00 . B Y . 121 ASN ND2  1 1 
       25 134032 2 2 120 ASN O    O  21.474 -10.574  -6.113 1.00 . B Y . 121 ASN O    1 1 
       25 134033 2 2 120 ASN OD1  O  20.007 -14.100  -9.096 1.00 . B Y . 121 ASN OD1  1 1 
       25 134034 2 2 121 LYS C    C  20.116  -8.435  -4.412 1.00 . B Y . 122 LYS C    1 1 
       25 134035 2 2 121 LYS CA   C  19.960  -8.326  -5.949 1.00 . B Y . 122 LYS CA   1 1 
       25 134036 2 2 121 LYS CB   C  19.133  -7.125  -6.353 1.00 . B Y . 122 LYS CB   1 1 
       25 134037 2 2 121 LYS CD   C  20.366  -5.273  -7.561 1.00 . B Y . 122 LYS CD   1 1 
       25 134038 2 2 121 LYS CE   C  21.658  -5.251  -8.371 1.00 . B Y . 122 LYS CE   1 1 
       25 134039 2 2 121 LYS CG   C  19.555  -6.558  -7.699 1.00 . B Y . 122 LYS CG   1 1 
       25 134040 2 2 121 LYS H    H  18.706  -9.580  -7.128 1.00 . B Y . 122 LYS H    1 1 
       25 134041 2 2 121 LYS HA   H  20.960  -8.109  -6.302 1.00 . B Y . 122 LYS HA   1 1 
       25 134042 2 2 121 LYS HB2  H  18.095  -7.418  -6.408 1.00 . B Y . 122 LYS HB2  1 1 
       25 134043 2 2 121 LYS HB3  H  19.240  -6.357  -5.599 1.00 . B Y . 122 LYS HB3  1 1 
       25 134044 2 2 121 LYS HD2  H  19.753  -4.446  -7.881 1.00 . B Y . 122 LYS HD2  1 1 
       25 134045 2 2 121 LYS HD3  H  20.610  -5.134  -6.516 1.00 . B Y . 122 LYS HD3  1 1 
       25 134046 2 2 121 LYS HE2  H  22.288  -4.456  -8.002 1.00 . B Y . 122 LYS HE2  1 1 
       25 134047 2 2 121 LYS HE3  H  22.169  -6.192  -8.229 1.00 . B Y . 122 LYS HE3  1 1 
       25 134048 2 2 121 LYS HG2  H  20.152  -7.292  -8.218 1.00 . B Y . 122 LYS HG2  1 1 
       25 134049 2 2 121 LYS HG3  H  18.670  -6.352  -8.284 1.00 . B Y . 122 LYS HG3  1 1 
       25 134050 2 2 121 LYS HZ1  H  20.888  -5.838 -10.188 1.00 . B Y . 122 LYS HZ1  1 1 
       25 134051 2 2 121 LYS HZ2  H  22.343  -4.979 -10.293 1.00 . B Y . 122 LYS HZ2  1 1 
       25 134052 2 2 121 LYS HZ3  H  20.899  -4.156  -9.940 1.00 . B Y . 122 LYS HZ3  1 1 
       25 134053 2 2 121 LYS N    N  19.575  -9.536  -6.673 1.00 . B Y . 122 LYS N    1 1 
       25 134054 2 2 121 LYS NZ   N  21.430  -5.041  -9.801 1.00 . B Y . 122 LYS NZ   1 1 
       25 134055 2 2 121 LYS O    O  20.968  -7.770  -3.850 1.00 . B Y . 122 LYS O    1 1 
       25 134056 2 2 122 ILE C    C  20.665 -10.012  -1.972 1.00 . B Y . 123 ILE C    1 1 
       25 134057 2 2 122 ILE CA   C  19.403  -9.330  -2.239 1.00 . B Y . 123 ILE CA   1 1 
       25 134058 2 2 122 ILE CB   C  18.320 -10.166  -1.553 1.00 . B Y . 123 ILE CB   1 1 
       25 134059 2 2 122 ILE CD1  C  15.880 -10.465  -1.364 1.00 . B Y . 123 ILE CD1  1 1 
       25 134060 2 2 122 ILE CG1  C  16.985  -9.462  -1.616 1.00 . B Y . 123 ILE CG1  1 1 
       25 134061 2 2 122 ILE CG2  C  18.682 -10.460  -0.095 1.00 . B Y . 123 ILE CG2  1 1 
       25 134062 2 2 122 ILE H    H  18.568  -9.719  -4.174 1.00 . B Y . 123 ILE H    1 1 
       25 134063 2 2 122 ILE HA   H  19.429  -8.343  -1.802 1.00 . B Y . 123 ILE HA   1 1 
       25 134064 2 2 122 ILE HB   H  18.238 -11.109  -2.078 1.00 . B Y . 123 ILE HB   1 1 
       25 134065 2 2 122 ILE HD11 H  15.981 -10.872  -0.369 1.00 . B Y . 123 ILE HD11 1 1 
       25 134066 2 2 122 ILE HD12 H  15.945 -11.263  -2.089 1.00 . B Y . 123 ILE HD12 1 1 
       25 134067 2 2 122 ILE HD13 H  14.923  -9.974  -1.456 1.00 . B Y . 123 ILE HD13 1 1 
       25 134068 2 2 122 ILE HG12 H  16.950  -8.688  -0.862 1.00 . B Y . 123 ILE HG12 1 1 
       25 134069 2 2 122 ILE HG13 H  16.855  -9.021  -2.592 1.00 . B Y . 123 ILE HG13 1 1 
       25 134070 2 2 122 ILE HG21 H  18.022 -11.223   0.292 1.00 . B Y . 123 ILE HG21 1 1 
       25 134071 2 2 122 ILE HG22 H  18.573  -9.559   0.491 1.00 . B Y . 123 ILE HG22 1 1 
       25 134072 2 2 122 ILE HG23 H  19.702 -10.805  -0.038 1.00 . B Y . 123 ILE HG23 1 1 
       25 134073 2 2 122 ILE N    N  19.274  -9.222  -3.708 1.00 . B Y . 123 ILE N    1 1 
       25 134074 2 2 122 ILE O    O  21.442  -9.662  -1.080 1.00 . B Y . 123 ILE O    1 1 
       25 134075 2 2 123 PHE C    C  23.086 -10.727  -2.823 1.00 . B Y . 124 PHE C    1 1 
       25 134076 2 2 123 PHE CA   C  21.999 -11.776  -2.724 1.00 . B Y . 124 PHE CA   1 1 
       25 134077 2 2 123 PHE CB   C  22.038 -12.722  -3.939 1.00 . B Y . 124 PHE CB   1 1 
       25 134078 2 2 123 PHE CD1  C  20.520 -14.282  -2.614 1.00 . B Y . 124 PHE CD1  1 1 
       25 134079 2 2 123 PHE CD2  C  20.576 -14.503  -5.003 1.00 . B Y . 124 PHE CD2  1 1 
       25 134080 2 2 123 PHE CE1  C  19.572 -15.306  -2.536 1.00 . B Y . 124 PHE CE1  1 1 
       25 134081 2 2 123 PHE CE2  C  19.625 -15.523  -4.948 1.00 . B Y . 124 PHE CE2  1 1 
       25 134082 2 2 123 PHE CG   C  21.023 -13.860  -3.847 1.00 . B Y . 124 PHE CG   1 1 
       25 134083 2 2 123 PHE CZ   C  19.133 -15.931  -3.706 1.00 . B Y . 124 PHE CZ   1 1 
       25 134084 2 2 123 PHE H    H  20.123 -11.262  -3.422 1.00 . B Y . 124 PHE H    1 1 
       25 134085 2 2 123 PHE HA   H  22.081 -12.329  -1.802 1.00 . B Y . 124 PHE HA   1 1 
       25 134086 2 2 123 PHE HB2  H  21.835 -12.153  -4.829 1.00 . B Y . 124 PHE HB2  1 1 
       25 134087 2 2 123 PHE HB3  H  23.029 -13.143  -4.016 1.00 . B Y . 124 PHE HB3  1 1 
       25 134088 2 2 123 PHE HD1  H  20.850 -13.794  -1.718 1.00 . B Y . 124 PHE HD1  1 1 
       25 134089 2 2 123 PHE HD2  H  20.955 -14.188  -5.964 1.00 . B Y . 124 PHE HD2  1 1 
       25 134090 2 2 123 PHE HE1  H  19.193 -15.623  -1.575 1.00 . B Y . 124 PHE HE1  1 1 
       25 134091 2 2 123 PHE HE2  H  19.288 -16.005  -5.854 1.00 . B Y . 124 PHE HE2  1 1 
       25 134092 2 2 123 PHE HZ   H  18.399 -16.720  -3.651 1.00 . B Y . 124 PHE HZ   1 1 
       25 134093 2 2 123 PHE N    N  20.815 -11.037  -2.764 1.00 . B Y . 124 PHE N    1 1 
       25 134094 2 2 123 PHE O    O  23.970 -10.615  -1.979 1.00 . B Y . 124 PHE O    1 1 
       25 134095 2 2 124 GLU C    C  24.249  -7.965  -2.816 1.00 . B Y . 125 GLU C    1 1 
       25 134096 2 2 124 GLU CA   C  23.925  -8.838  -4.051 1.00 . B Y . 125 GLU CA   1 1 
       25 134097 2 2 124 GLU CB   C  23.576  -7.988  -5.286 1.00 . B Y . 125 GLU CB   1 1 
       25 134098 2 2 124 GLU CD   C  24.055  -7.586  -7.778 1.00 . B Y . 125 GLU CD   1 1 
       25 134099 2 2 124 GLU CG   C  24.235  -8.501  -6.581 1.00 . B Y . 125 GLU CG   1 1 
       25 134100 2 2 124 GLU H    H  22.194  -9.984  -4.448 1.00 . B Y . 125 GLU H    1 1 
       25 134101 2 2 124 GLU HA   H  24.849  -9.344  -4.292 1.00 . B Y . 125 GLU HA   1 1 
       25 134102 2 2 124 GLU HB2  H  22.508  -7.994  -5.421 1.00 . B Y . 125 GLU HB2  1 1 
       25 134103 2 2 124 GLU HB3  H  23.898  -6.972  -5.110 1.00 . B Y . 125 GLU HB3  1 1 
       25 134104 2 2 124 GLU HG2  H  25.291  -8.622  -6.403 1.00 . B Y . 125 GLU HG2  1 1 
       25 134105 2 2 124 GLU HG3  H  23.815  -9.469  -6.817 1.00 . B Y . 125 GLU HG3  1 1 
       25 134106 2 2 124 GLU N    N  22.953  -9.891  -3.834 1.00 . B Y . 125 GLU N    1 1 
       25 134107 2 2 124 GLU O    O  25.397  -7.925  -2.379 1.00 . B Y . 125 GLU O    1 1 
       25 134108 2 2 124 GLU OE1  O  24.558  -6.382  -7.592 1.00 . B Y . 125 GLU OE1  1 1 
       25 134109 2 2 124 GLU OE2  O  23.542  -7.947  -8.830 1.00 . B Y . 125 GLU OE2  1 1 
       25 134110 2 2 125 LYS C    C  23.780  -6.912   0.215 1.00 . B Y . 126 LYS C    1 1 
       25 134111 2 2 125 LYS CA   C  23.350  -6.331  -1.135 1.00 . B Y . 126 LYS CA   1 1 
       25 134112 2 2 125 LYS CB   C  22.106  -5.484  -0.950 1.00 . B Y . 126 LYS CB   1 1 
       25 134113 2 2 125 LYS CD   C  21.996  -3.370   0.461 1.00 . B Y . 126 LYS CD   1 1 
       25 134114 2 2 125 LYS CE   C  22.090  -2.822   1.871 1.00 . B Y . 126 LYS CE   1 1 
       25 134115 2 2 125 LYS CG   C  22.040  -4.889   0.452 1.00 . B Y . 126 LYS CG   1 1 
       25 134116 2 2 125 LYS H    H  22.347  -7.345  -2.696 1.00 . B Y . 126 LYS H    1 1 
       25 134117 2 2 125 LYS HA   H  24.135  -5.642  -1.410 1.00 . B Y . 126 LYS HA   1 1 
       25 134118 2 2 125 LYS HB2  H  22.114  -4.683  -1.674 1.00 . B Y . 126 LYS HB2  1 1 
       25 134119 2 2 125 LYS HB3  H  21.233  -6.099  -1.113 1.00 . B Y . 126 LYS HB3  1 1 
       25 134120 2 2 125 LYS HD2  H  22.822  -2.990  -0.120 1.00 . B Y . 126 LYS HD2  1 1 
       25 134121 2 2 125 LYS HD3  H  21.069  -3.041   0.015 1.00 . B Y . 126 LYS HD3  1 1 
       25 134122 2 2 125 LYS HE2  H  21.238  -3.167   2.437 1.00 . B Y . 126 LYS HE2  1 1 
       25 134123 2 2 125 LYS HE3  H  22.991  -3.203   2.332 1.00 . B Y . 126 LYS HE3  1 1 
       25 134124 2 2 125 LYS HG2  H  21.149  -5.254   0.936 1.00 . B Y . 126 LYS HG2  1 1 
       25 134125 2 2 125 LYS HG3  H  22.884  -5.205   1.021 1.00 . B Y . 126 LYS HG3  1 1 
       25 134126 2 2 125 LYS HZ1  H  21.510  -0.973   1.155 1.00 . B Y . 126 LYS HZ1  1 1 
       25 134127 2 2 125 LYS HZ2  H  23.090  -1.018   1.766 1.00 . B Y . 126 LYS HZ2  1 1 
       25 134128 2 2 125 LYS HZ3  H  21.766  -1.025   2.834 1.00 . B Y . 126 LYS HZ3  1 1 
       25 134129 2 2 125 LYS N    N  23.228  -7.259  -2.275 1.00 . B Y . 126 LYS N    1 1 
       25 134130 2 2 125 LYS NZ   N  22.116  -1.352   1.908 1.00 . B Y . 126 LYS NZ   1 1 
       25 134131 2 2 125 LYS O    O  24.410  -6.237   1.048 1.00 . B Y . 126 LYS O    1 1 
       25 134132 2 2 126 LEU C    C  25.081  -9.332   1.667 1.00 . B Y . 127 LEU C    1 1 
       25 134133 2 2 126 LEU CA   C  23.754  -8.733   1.746 1.00 . B Y . 127 LEU CA   1 1 
       25 134134 2 2 126 LEU CB   C  22.779  -9.843   2.153 1.00 . B Y . 127 LEU CB   1 1 
       25 134135 2 2 126 LEU CD1  C  21.919  -7.903   3.439 1.00 . B Y . 127 LEU CD1  1 1 
       25 134136 2 2 126 LEU CD2  C  20.580 -10.027   3.295 1.00 . B Y . 127 LEU CD2  1 1 
       25 134137 2 2 126 LEU CG   C  21.984  -9.433   3.370 1.00 . B Y . 127 LEU CG   1 1 
       25 134138 2 2 126 LEU H    H  22.885  -8.651  -0.181 1.00 . B Y . 127 LEU H    1 1 
       25 134139 2 2 126 LEU HA   H  23.777  -7.976   2.508 1.00 . B Y . 127 LEU HA   1 1 
       25 134140 2 2 126 LEU HB2  H  22.102 -10.039   1.335 1.00 . B Y . 127 LEU HB2  1 1 
       25 134141 2 2 126 LEU HB3  H  23.335 -10.741   2.377 1.00 . B Y . 127 LEU HB3  1 1 
       25 134142 2 2 126 LEU HD11 H  22.522  -7.549   4.259 1.00 . B Y . 127 LEU HD11 1 1 
       25 134143 2 2 126 LEU HD12 H  20.897  -7.604   3.606 1.00 . B Y . 127 LEU HD12 1 1 
       25 134144 2 2 126 LEU HD13 H  22.271  -7.476   2.518 1.00 . B Y . 127 LEU HD13 1 1 
       25 134145 2 2 126 LEU HD21 H  20.059  -9.837   4.221 1.00 . B Y . 127 LEU HD21 1 1 
       25 134146 2 2 126 LEU HD22 H  20.649 -11.092   3.133 1.00 . B Y . 127 LEU HD22 1 1 
       25 134147 2 2 126 LEU HD23 H  20.040  -9.573   2.478 1.00 . B Y . 127 LEU HD23 1 1 
       25 134148 2 2 126 LEU HG   H  22.482  -9.802   4.256 1.00 . B Y . 127 LEU HG   1 1 
       25 134149 2 2 126 LEU N    N  23.411  -8.143   0.473 1.00 . B Y . 127 LEU N    1 1 
       25 134150 2 2 126 LEU O    O  25.683  -9.692   2.673 1.00 . B Y . 127 LEU O    1 1 
       25 134151 2 2 127 GLY C    C  26.559 -11.579  -0.074 1.00 . B Y . 128 GLY C    1 1 
       25 134152 2 2 127 GLY CA   C  26.737 -10.094   0.119 1.00 . B Y . 128 GLY CA   1 1 
       25 134153 2 2 127 GLY H    H  24.915  -9.215  -0.312 1.00 . B Y . 128 GLY H    1 1 
       25 134154 2 2 127 GLY HA2  H  27.130  -9.657  -0.788 1.00 . B Y . 128 GLY HA2  1 1 
       25 134155 2 2 127 GLY HA3  H  27.430  -9.923   0.929 1.00 . B Y . 128 GLY HA3  1 1 
       25 134156 2 2 127 GLY N    N  25.483  -9.486   0.430 1.00 . B Y . 128 GLY N    1 1 
       25 134157 2 2 127 GLY O    O  27.290 -12.380   0.493 1.00 . B Y . 128 GLY O    1 1 
       25 134158 2 2 128 MET C    C  25.162 -13.465  -2.680 1.00 . B Y . 129 MET C    1 1 
       25 134159 2 2 128 MET CA   C  25.325 -13.315  -1.179 1.00 . B Y . 129 MET CA   1 1 
       25 134160 2 2 128 MET CB   C  24.135 -13.891  -0.399 1.00 . B Y . 129 MET CB   1 1 
       25 134161 2 2 128 MET CE   C  21.377 -14.323   0.256 1.00 . B Y . 129 MET CE   1 1 
       25 134162 2 2 128 MET CG   C  23.804 -13.085   0.843 1.00 . B Y . 129 MET CG   1 1 
       25 134163 2 2 128 MET H    H  25.026 -11.245  -1.300 1.00 . B Y . 129 MET H    1 1 
       25 134164 2 2 128 MET HA   H  26.209 -13.873  -0.894 1.00 . B Y . 129 MET HA   1 1 
       25 134165 2 2 128 MET HB2  H  23.278 -13.895  -1.049 1.00 . B Y . 129 MET HB2  1 1 
       25 134166 2 2 128 MET HB3  H  24.363 -14.907  -0.111 1.00 . B Y . 129 MET HB3  1 1 
       25 134167 2 2 128 MET HE1  H  20.767 -15.154   0.583 1.00 . B Y . 129 MET HE1  1 1 
       25 134168 2 2 128 MET HE2  H  22.063 -14.657  -0.505 1.00 . B Y . 129 MET HE2  1 1 
       25 134169 2 2 128 MET HE3  H  20.740 -13.552  -0.147 1.00 . B Y . 129 MET HE3  1 1 
       25 134170 2 2 128 MET HG2  H  24.628 -13.158   1.536 1.00 . B Y . 129 MET HG2  1 1 
       25 134171 2 2 128 MET HG3  H  23.677 -12.048   0.563 1.00 . B Y . 129 MET HG3  1 1 
       25 134172 2 2 128 MET N    N  25.576 -11.933  -0.881 1.00 . B Y . 129 MET N    1 1 
       25 134173 2 2 128 MET O    O  24.984 -14.570  -3.184 1.00 . B Y . 129 MET O    1 1 
       25 134174 2 2 128 MET OXT  O  25.219 -12.440  -3.341 1.00 . B Y . 129 MET OXT  1 1 
       25 134175 2 2 128 MET SD   S  22.298 -13.663   1.668 1.00 . B Y . 129 MET SD   1 1 
    stop_

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